REMARK ID 10571 DOMAINID 10947 MODEL 1 SSGCID - MygeA.17891.a 50S ribosomal protein L5  MG_163
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 334.358 tmscore: 0.93482 1iq4A_203 prob: 100 ident: 57.54
ATOM      1  N   MET A   1       2.163   4.761 -21.887  1.00  1.670          N  
ATOM      2  CA  MET A   1       1.666   4.600 -20.521  1.00  1.240          C  
ATOM      3  C   MET A   1       2.791   4.130 -19.611  1.00  0.970          C  
ATOM      4  O   MET A   1       3.851   3.718 -20.090  1.00  1.680          O  
ATOM      5  CB  MET A   1       0.536   3.575 -20.463  1.00  1.910          C  
ATOM      6  CG  MET A   1      -0.709   3.868 -21.281  1.00  1.910          C  
ATOM      7  SD  MET A   1      -2.068   2.707 -20.899  1.00  1.910          S  
ATOM      8  CE  MET A   1      -1.457   1.113 -21.441  1.00  1.910          C  
ATOM      9 1H   MET A   1       1.410   5.048 -22.494  1.00  2.000          H  
ATOM     10 2H   MET A   1       2.888   5.464 -21.897  1.00  2.000          H  
ATOM     11 3H   MET A   1       2.545   3.884 -22.211  1.00  2.000          H  
ATOM     12  HA  MET A   1       1.310   5.561 -20.150  1.00  1.490          H  
ATOM     13 1HB  MET A   1       0.925   2.624 -20.776  1.00  2.290          H  
ATOM     14 2HB  MET A   1       0.219   3.473 -19.454  1.00  2.290          H  
ATOM     15 1HG  MET A   1      -1.055   4.879 -21.060  1.00  2.290          H  
ATOM     16 2HG  MET A   1      -0.491   3.801 -22.345  1.00  2.290          H  
ATOM     17 1HE  MET A   1      -2.211   0.349 -21.266  1.00  2.290          H  
ATOM     18 2HE  MET A   1      -1.218   1.149 -22.504  1.00  2.290          H  
ATOM     19 3HE  MET A   1      -0.578   0.867 -20.876  1.00  2.290          H  
ATOM     20  N   ASN A   2       2.548   4.130 -18.310  1.00  0.470          N  
ATOM     21  CA  ASN A   2       3.575   3.689 -17.381  1.00  0.540          C  
ATOM     22  C   ASN A   2       3.617   2.166 -17.309  1.00  0.450          C  
ATOM     23  O   ASN A   2       2.776   1.475 -17.893  1.00  0.730          O  
ATOM     24  CB  ASN A   2       3.319   4.306 -16.012  1.00  0.730          C  
ATOM     25  CG  ASN A   2       3.554   5.808 -16.000  1.00  0.730          C  
ATOM     26  OD1 ASN A   2       4.558   6.292 -16.541  1.00  0.730          O  
ATOM     27  ND2 ASN A   2       2.651   6.550 -15.406  1.00  0.730          N  
ATOM     28  H   ASN A   2       1.647   4.474 -17.955  1.00  0.560          H  
ATOM     29  HA  ASN A   2       4.547   4.028 -17.744  1.00  0.650          H  
ATOM     30 1HB  ASN A   2       2.280   4.119 -15.722  1.00  0.870          H  
ATOM     31 2HB  ASN A   2       3.956   3.843 -15.260  1.00  0.870          H  
ATOM     32 1HD2 ASN A   2       2.760   7.545 -15.376  1.00  0.870          H  
ATOM     33 2HD2 ASN A   2       1.843   6.138 -14.978  1.00  0.870          H  
ATOM     34  N   ASN A   3       4.546   1.634 -16.525  1.00  0.250          N  
ATOM     35  CA  ASN A   3       4.714   0.189 -16.438  1.00  0.280          C  
ATOM     36  C   ASN A   3       3.556  -0.529 -15.767  1.00  0.220          C  
ATOM     37  O   ASN A   3       3.202  -1.649 -16.164  1.00  0.240          O  
ATOM     38  CB  ASN A   3       6.005  -0.101 -15.717  1.00  0.380          C  
ATOM     39  CG  ASN A   3       7.203   0.215 -16.568  1.00  0.380          C  
ATOM     40  OD1 ASN A   3       7.161   0.129 -17.808  1.00  0.380          O  
ATOM     41  ND2 ASN A   3       8.269   0.615 -15.931  1.00  0.380          N  
ATOM     42  H   ASN A   3       5.195   2.245 -16.038  1.00  0.300          H  
ATOM     43  HA  ASN A   3       4.782  -0.205 -17.451  1.00  0.340          H  
ATOM     44 1HB  ASN A   3       6.053   0.491 -14.805  1.00  0.460          H  
ATOM     45 2HB  ASN A   3       6.038  -1.149 -15.427  1.00  0.460          H  
ATOM     46 1HD2 ASN A   3       9.094   0.856 -16.436  1.00  0.460          H  
ATOM     47 2HD2 ASN A   3       8.259   0.707 -14.910  1.00  0.460          H  
ATOM     48  N   LEU A   4       2.945   0.117 -14.775  1.00  0.230          N  
ATOM     49  CA  LEU A   4       1.845  -0.508 -14.056  1.00  0.220          C  
ATOM     50  C   LEU A   4       0.590  -0.447 -14.874  1.00  0.170          C  
ATOM     51  O   LEU A   4      -0.210  -1.379 -14.838  1.00  0.230          O  
ATOM     52  CB  LEU A   4       1.602   0.165 -12.721  1.00  0.310          C  
ATOM     53  CG  LEU A   4       2.386  -0.373 -11.532  1.00  0.310          C  
ATOM     54  CD1 LEU A   4       3.874  -0.360 -11.838  1.00  0.310          C  
ATOM     55  CD2 LEU A   4       2.078   0.504 -10.358  1.00  0.310          C  
ATOM     56  H   LEU A   4       3.281   1.032 -14.504  1.00  0.280          H  
ATOM     57  HA  LEU A   4       2.087  -1.556 -13.884  1.00  0.260          H  
ATOM     58 1HB  LEU A   4       1.822   1.229 -12.817  1.00  0.370          H  
ATOM     59 2HB  LEU A   4       0.553   0.052 -12.491  1.00  0.370          H  
ATOM     60  HG  LEU A   4       2.093  -1.399 -11.302  1.00  0.370          H  
ATOM     61 1HD1 LEU A   4       4.415  -0.698 -10.982  1.00  0.370          H  
ATOM     62 2HD1 LEU A   4       4.103  -1.012 -12.673  1.00  0.370          H  
ATOM     63 3HD1 LEU A   4       4.177   0.628 -12.083  1.00  0.370          H  
ATOM     64 1HD2 LEU A   4       2.630   0.156  -9.509  1.00  0.370          H  
ATOM     65 2HD2 LEU A   4       2.367   1.526 -10.587  1.00  0.370          H  
ATOM     66 3HD2 LEU A   4       1.018   0.468 -10.137  1.00  0.370          H  
ATOM     67  N   GLU A   5       0.403   0.648 -15.611  1.00  0.160          N  
ATOM     68  CA  GLU A   5      -0.774   0.775 -16.455  1.00  0.240          C  
ATOM     69  C   GLU A   5      -0.764  -0.289 -17.524  1.00  0.230          C  
ATOM     70  O   GLU A   5      -1.782  -0.947 -17.764  1.00  0.270          O  
ATOM     71  CB  GLU A   5      -0.804   2.122 -17.166  1.00  0.300          C  
ATOM     72  CG  GLU A   5      -1.125   3.275 -16.320  1.00  0.300          C  
ATOM     73  CD  GLU A   5      -1.062   4.625 -17.009  1.00  0.300          C  
ATOM     74  OE1 GLU A   5      -0.002   4.986 -17.492  1.00  0.300          O  
ATOM     75  OE2 GLU A   5      -2.079   5.280 -17.079  1.00  0.300          O  
ATOM     76  H   GLU A   5       1.085   1.387 -15.571  1.00  0.190          H  
ATOM     77  HA  GLU A   5      -1.668   0.657 -15.840  1.00  0.290          H  
ATOM     78 1HB  GLU A   5       0.178   2.295 -17.588  1.00  0.360          H  
ATOM     79 2HB  GLU A   5      -1.518   2.085 -17.982  1.00  0.360          H  
ATOM     80 1HG  GLU A   5      -2.133   3.111 -15.981  1.00  0.360          H  
ATOM     81 2HG  GLU A   5      -0.460   3.266 -15.475  1.00  0.360          H  
ATOM     82  N   LYS A   6       0.412  -0.495 -18.137  1.00  0.210          N  
ATOM     83  CA  LYS A   6       0.557  -1.499 -19.168  1.00  0.260          C  
ATOM     84  C   LYS A   6       0.331  -2.884 -18.613  1.00  0.280          C  
ATOM     85  O   LYS A   6      -0.404  -3.673 -19.215  1.00  0.350          O  
ATOM     86  CB  LYS A   6       1.943  -1.415 -19.816  1.00  0.340          C  
ATOM     87  CG  LYS A   6       2.136  -0.216 -20.733  1.00  0.340          C  
ATOM     88  CD  LYS A   6       3.469  -0.230 -21.480  1.00  0.340          C  
ATOM     89  CE  LYS A   6       4.646   0.139 -20.569  1.00  0.340          C  
ATOM     90  NZ  LYS A   6       5.896   0.369 -21.346  1.00  0.340          N  
ATOM     91  H   LYS A   6       1.216   0.099 -17.907  1.00  0.250          H  
ATOM     92  HA  LYS A   6      -0.199  -1.322 -19.931  1.00  0.310          H  
ATOM     93 1HB  LYS A   6       2.692  -1.353 -19.024  1.00  0.410          H  
ATOM     94 2HB  LYS A   6       2.138  -2.324 -20.384  1.00  0.410          H  
ATOM     95 1HG  LYS A   6       1.345  -0.214 -21.475  1.00  0.410          H  
ATOM     96 2HG  LYS A   6       2.065   0.692 -20.148  1.00  0.410          H  
ATOM     97 1HD  LYS A   6       3.643  -1.221 -21.898  1.00  0.410          H  
ATOM     98 2HD  LYS A   6       3.425   0.486 -22.299  1.00  0.410          H  
ATOM     99 1HE  LYS A   6       4.403   1.044 -20.016  1.00  0.410          H  
ATOM    100 2HE  LYS A   6       4.823  -0.668 -19.864  1.00  0.410          H  
ATOM    101 1HZ  LYS A   6       6.649   0.612 -20.713  1.00  0.410          H  
ATOM    102 2HZ  LYS A   6       6.142  -0.464 -21.856  1.00  0.410          H  
ATOM    103 3HZ  LYS A   6       5.744   1.131 -21.990  1.00  0.410          H  
ATOM    104  N   THR A   7       0.927  -3.175 -17.450  1.00  0.230          N  
ATOM    105  CA  THR A   7       0.810  -4.488 -16.848  1.00  0.270          C  
ATOM    106  C   THR A   7      -0.638  -4.769 -16.474  1.00  0.240          C  
ATOM    107  O   THR A   7      -1.173  -5.849 -16.774  1.00  0.270          O  
ATOM    108  CB  THR A   7       1.718  -4.601 -15.601  1.00  0.360          C  
ATOM    109  OG1 THR A   7       3.088  -4.382 -15.979  1.00  0.360          O  
ATOM    110  CG2 THR A   7       1.603  -6.006 -15.012  1.00  0.360          C  
ATOM    111  H   THR A   7       1.536  -2.492 -16.994  1.00  0.280          H  
ATOM    112  HA  THR A   7       1.130  -5.233 -17.575  1.00  0.320          H  
ATOM    113  HB  THR A   7       1.424  -3.858 -14.858  1.00  0.430          H  
ATOM    114  HG1 THR A   7       3.221  -3.427 -16.179  1.00  0.430          H  
ATOM    115 1HG2 THR A   7       2.252  -6.086 -14.143  1.00  0.430          H  
ATOM    116 2HG2 THR A   7       0.600  -6.194 -14.716  1.00  0.430          H  
ATOM    117 3HG2 THR A   7       1.903  -6.743 -15.760  1.00  0.430          H  
ATOM    118  N   TYR A   8      -1.292  -3.800 -15.835  1.00  0.210          N  
ATOM    119  CA  TYR A   8      -2.667  -3.984 -15.447  1.00  0.220          C  
ATOM    120  C   TYR A   8      -3.573  -4.238 -16.640  1.00  0.200          C  
ATOM    121  O   TYR A   8      -4.300  -5.238 -16.693  1.00  0.220          O  
ATOM    122  CB  TYR A   8      -3.153  -2.801 -14.610  1.00  0.300          C  
ATOM    123  CG  TYR A   8      -4.607  -2.882 -14.298  1.00  0.300          C  
ATOM    124  CD1 TYR A   8      -5.083  -3.775 -13.348  1.00  0.300          C  
ATOM    125  CD2 TYR A   8      -5.480  -2.061 -14.978  1.00  0.300          C  
ATOM    126  CE1 TYR A   8      -6.434  -3.841 -13.109  1.00  0.300          C  
ATOM    127  CE2 TYR A   8      -6.815  -2.130 -14.729  1.00  0.300          C  
ATOM    128  CZ  TYR A   8      -7.292  -3.015 -13.802  1.00  0.300          C  
ATOM    129  OH  TYR A   8      -8.630  -3.084 -13.586  1.00  0.300          O  
ATOM    130  H   TYR A   8      -0.822  -2.925 -15.596  1.00  0.250          H  
ATOM    131  HA  TYR A   8      -2.712  -4.849 -14.833  1.00  0.260          H  
ATOM    132 1HB  TYR A   8      -2.595  -2.756 -13.678  1.00  0.360          H  
ATOM    133 2HB  TYR A   8      -2.962  -1.871 -15.150  1.00  0.360          H  
ATOM    134  HD1 TYR A   8      -4.402  -4.427 -12.808  1.00  0.360          H  
ATOM    135  HD2 TYR A   8      -5.102  -1.363 -15.719  1.00  0.360          H  
ATOM    136  HE1 TYR A   8      -6.834  -4.542 -12.388  1.00  0.360          H  
ATOM    137  HE2 TYR A   8      -7.507  -1.487 -15.272  1.00  0.360          H  
ATOM    138  HH  TYR A   8      -8.820  -3.621 -12.791  1.00  0.360          H  
ATOM    139  N   LYS A   9      -3.527  -3.357 -17.629  1.00  0.190          N  
ATOM    140  CA  LYS A   9      -4.389  -3.519 -18.782  1.00  0.250          C  
ATOM    141  C   LYS A   9      -4.079  -4.756 -19.635  1.00  0.280          C  
ATOM    142  O   LYS A   9      -4.999  -5.362 -20.192  1.00  0.340          O  
ATOM    143  CB  LYS A   9      -4.364  -2.240 -19.615  1.00  0.330          C  
ATOM    144  CG  LYS A   9      -5.088  -1.085 -18.913  1.00  0.330          C  
ATOM    145  CD  LYS A   9      -5.069   0.211 -19.706  1.00  0.330          C  
ATOM    146  CE  LYS A   9      -5.859   1.298 -18.970  1.00  0.330          C  
ATOM    147  NZ  LYS A   9      -5.857   2.604 -19.693  1.00  0.330          N  
ATOM    148  H   LYS A   9      -2.904  -2.543 -17.573  1.00  0.230          H  
ATOM    149  HA  LYS A   9      -5.406  -3.640 -18.411  1.00  0.300          H  
ATOM    150 1HB  LYS A   9      -3.326  -1.939 -19.786  1.00  0.390          H  
ATOM    151 2HB  LYS A   9      -4.827  -2.417 -20.583  1.00  0.390          H  
ATOM    152 1HG  LYS A   9      -6.119  -1.375 -18.710  1.00  0.390          H  
ATOM    153 2HG  LYS A   9      -4.590  -0.904 -17.964  1.00  0.390          H  
ATOM    154 1HD  LYS A   9      -4.040   0.542 -19.802  1.00  0.390          H  
ATOM    155 2HD  LYS A   9      -5.486   0.057 -20.700  1.00  0.390          H  
ATOM    156 1HE  LYS A   9      -6.888   0.962 -18.857  1.00  0.390          H  
ATOM    157 2HE  LYS A   9      -5.423   1.444 -17.980  1.00  0.390          H  
ATOM    158 1HZ  LYS A   9      -6.395   3.279 -19.167  1.00  0.390          H  
ATOM    159 2HZ  LYS A   9      -4.907   2.944 -19.791  1.00  0.390          H  
ATOM    160 3HZ  LYS A   9      -6.268   2.487 -20.608  1.00  0.390          H  
ATOM    161  N   THR A  10      -2.796  -5.118 -19.756  1.00  0.270          N  
ATOM    162  CA  THR A  10      -2.362  -6.231 -20.595  1.00  0.330          C  
ATOM    163  C   THR A  10      -2.517  -7.609 -19.953  1.00  0.280          C  
ATOM    164  O   THR A  10      -2.970  -8.553 -20.607  1.00  0.290          O  
ATOM    165  CB  THR A  10      -0.869  -6.070 -20.972  1.00  0.440          C  
ATOM    166  OG1 THR A  10      -0.678  -4.821 -21.637  1.00  0.440          O  
ATOM    167  CG2 THR A  10      -0.435  -7.192 -21.921  1.00  0.440          C  
ATOM    168  H   THR A  10      -2.070  -4.570 -19.297  1.00  0.320          H  
ATOM    169  HA  THR A  10      -2.957  -6.214 -21.505  1.00  0.400          H  
ATOM    170  HB  THR A  10      -0.256  -6.099 -20.070  1.00  0.530          H  
ATOM    171  HG1 THR A  10      -0.746  -4.114 -20.960  1.00  0.530          H  
ATOM    172 1HG2 THR A  10       0.612  -7.052 -22.180  1.00  0.530          H  
ATOM    173 2HG2 THR A  10      -0.555  -8.163 -21.451  1.00  0.530          H  
ATOM    174 3HG2 THR A  10      -1.042  -7.153 -22.822  1.00  0.530          H  
ATOM    175  N   GLU A  11      -2.072  -7.769 -18.702  1.00  0.280          N  
ATOM    176  CA  GLU A  11      -2.099  -9.084 -18.079  1.00  0.300          C  
ATOM    177  C   GLU A  11      -3.000  -9.222 -16.860  1.00  0.250          C  
ATOM    178  O   GLU A  11      -3.618 -10.276 -16.673  1.00  0.310          O  
ATOM    179  CB  GLU A  11      -0.682  -9.484 -17.646  1.00  0.410          C  
ATOM    180  CG  GLU A  11       0.331  -9.629 -18.783  1.00  0.410          C  
ATOM    181  CD  GLU A  11       1.703 -10.062 -18.303  1.00  0.410          C  
ATOM    182  OE1 GLU A  11       1.877 -10.199 -17.114  1.00  0.410          O  
ATOM    183  OE2 GLU A  11       2.570 -10.254 -19.125  1.00  0.410          O  
ATOM    184  H   GLU A  11      -1.699  -6.981 -18.175  1.00  0.340          H  
ATOM    185  HA  GLU A  11      -2.445  -9.801 -18.821  1.00  0.360          H  
ATOM    186 1HB  GLU A  11      -0.298  -8.730 -16.953  1.00  0.490          H  
ATOM    187 2HB  GLU A  11      -0.723 -10.429 -17.105  1.00  0.490          H  
ATOM    188 1HG  GLU A  11      -0.045 -10.352 -19.506  1.00  0.490          H  
ATOM    189 2HG  GLU A  11       0.423  -8.671 -19.283  1.00  0.490          H  
ATOM    190  N   LEU A  12      -3.114  -8.180 -16.037  1.00  0.180          N  
ATOM    191  CA  LEU A  12      -3.767  -8.431 -14.757  1.00  0.160          C  
ATOM    192  C   LEU A  12      -5.263  -8.449 -14.886  1.00  0.140          C  
ATOM    193  O   LEU A  12      -5.914  -9.209 -14.179  1.00  0.140          O  
ATOM    194  CB  LEU A  12      -3.397  -7.383 -13.742  1.00  0.230          C  
ATOM    195  CG  LEU A  12      -1.886  -7.218 -13.507  1.00  0.230          C  
ATOM    196  CD1 LEU A  12      -1.697  -6.182 -12.454  1.00  0.230          C  
ATOM    197  CD2 LEU A  12      -1.180  -8.529 -13.200  1.00  0.230          C  
ATOM    198  H   LEU A  12      -2.625  -7.305 -16.253  1.00  0.220          H  
ATOM    199  HA  LEU A  12      -3.462  -9.409 -14.394  1.00  0.190          H  
ATOM    200 1HB  LEU A  12      -3.840  -6.460 -14.043  1.00  0.280          H  
ATOM    201 2HB  LEU A  12      -3.846  -7.668 -12.793  1.00  0.280          H  
ATOM    202  HG  LEU A  12      -1.455  -6.836 -14.405  1.00  0.280          H  
ATOM    203 1HD1 LEU A  12      -0.631  -6.007 -12.311  1.00  0.280          H  
ATOM    204 2HD1 LEU A  12      -2.170  -5.268 -12.747  1.00  0.280          H  
ATOM    205 3HD1 LEU A  12      -2.135  -6.516 -11.533  1.00  0.280          H  
ATOM    206 1HD2 LEU A  12      -0.118  -8.330 -13.069  1.00  0.280          H  
ATOM    207 2HD2 LEU A  12      -1.552  -8.980 -12.313  1.00  0.280          H  
ATOM    208 3HD2 LEU A  12      -1.299  -9.229 -14.022  1.00  0.280          H  
ATOM    209  N   VAL A  13      -5.821  -7.657 -15.796  1.00  0.170          N  
ATOM    210  CA  VAL A  13      -7.267  -7.682 -15.966  1.00  0.190          C  
ATOM    211  C   VAL A  13      -7.730  -9.066 -16.373  1.00  0.190          C  
ATOM    212  O   VAL A  13      -8.728  -9.569 -15.853  1.00  0.230          O  
ATOM    213  CB  VAL A  13      -7.745  -6.644 -17.006  1.00  0.260          C  
ATOM    214  CG1 VAL A  13      -9.243  -6.865 -17.382  1.00  0.260          C  
ATOM    215  CG2 VAL A  13      -7.614  -5.267 -16.397  1.00  0.260          C  
ATOM    216  H   VAL A  13      -5.223  -7.006 -16.317  1.00  0.200          H  
ATOM    217  HA  VAL A  13      -7.712  -7.431 -15.009  1.00  0.230          H  
ATOM    218  HB  VAL A  13      -7.132  -6.723 -17.911  1.00  0.310          H  
ATOM    219 1HG1 VAL A  13      -9.543  -6.108 -18.102  1.00  0.310          H  
ATOM    220 2HG1 VAL A  13      -9.389  -7.850 -17.829  1.00  0.310          H  
ATOM    221 3HG1 VAL A  13      -9.861  -6.781 -16.504  1.00  0.310          H  
ATOM    222 1HG2 VAL A  13      -7.935  -4.512 -17.110  1.00  0.310          H  
ATOM    223 2HG2 VAL A  13      -8.238  -5.213 -15.503  1.00  0.310          H  
ATOM    224 3HG2 VAL A  13      -6.594  -5.082 -16.122  1.00  0.310          H  
ATOM    225  N   ASN A  14      -7.018  -9.679 -17.313  1.00  0.200          N  
ATOM    226  CA  ASN A  14      -7.382 -11.006 -17.770  1.00  0.220          C  
ATOM    227  C   ASN A  14      -7.206 -12.039 -16.657  1.00  0.200          C  
ATOM    228  O   ASN A  14      -8.062 -12.916 -16.484  1.00  0.180          O  
ATOM    229  CB  ASN A  14      -6.566 -11.348 -18.987  1.00  0.300          C  
ATOM    230  CG  ASN A  14      -7.002 -10.544 -20.179  1.00  0.300          C  
ATOM    231  OD1 ASN A  14      -8.129 -10.039 -20.235  1.00  0.300          O  
ATOM    232  ND2 ASN A  14      -6.129 -10.399 -21.132  1.00  0.300          N  
ATOM    233  H   ASN A  14      -6.226  -9.198 -17.716  1.00  0.240          H  
ATOM    234  HA  ASN A  14      -8.439 -11.001 -18.042  1.00  0.260          H  
ATOM    235 1HB  ASN A  14      -5.509 -11.146 -18.785  1.00  0.360          H  
ATOM    236 2HB  ASN A  14      -6.664 -12.411 -19.211  1.00  0.360          H  
ATOM    237 1HD2 ASN A  14      -6.361  -9.865 -21.945  1.00  0.360          H  
ATOM    238 2HD2 ASN A  14      -5.219 -10.810 -21.052  1.00  0.360          H  
ATOM    239  N   GLN A  15      -6.138 -11.912 -15.859  1.00  0.190          N  
ATOM    240  CA  GLN A  15      -5.941 -12.853 -14.768  1.00  0.180          C  
ATOM    241  C   GLN A  15      -7.061 -12.720 -13.749  1.00  0.160          C  
ATOM    242  O   GLN A  15      -7.575 -13.731 -13.271  1.00  0.170          O  
ATOM    243  CB  GLN A  15      -4.604 -12.596 -14.083  1.00  0.260          C  
ATOM    244  CG  GLN A  15      -3.386 -12.958 -14.912  1.00  0.260          C  
ATOM    245  CD  GLN A  15      -2.123 -12.451 -14.270  1.00  0.260          C  
ATOM    246  OE1 GLN A  15      -2.214 -11.691 -13.301  1.00  0.260          O  
ATOM    247  NE2 GLN A  15      -0.968 -12.848 -14.787  1.00  0.260          N  
ATOM    248  H   GLN A  15      -5.427 -11.197 -16.046  1.00  0.230          H  
ATOM    249  HA  GLN A  15      -5.956 -13.866 -15.171  1.00  0.220          H  
ATOM    250 1HB  GLN A  15      -4.539 -11.540 -13.827  1.00  0.310          H  
ATOM    251 2HB  GLN A  15      -4.561 -13.159 -13.152  1.00  0.310          H  
ATOM    252 1HG  GLN A  15      -3.323 -14.043 -14.971  1.00  0.310          H  
ATOM    253 2HG  GLN A  15      -3.476 -12.547 -15.905  1.00  0.310          H  
ATOM    254 1HE2 GLN A  15      -0.105 -12.531 -14.394  1.00  0.310          H  
ATOM    255 2HE2 GLN A  15      -0.953 -13.465 -15.576  1.00  0.310          H  
ATOM    256  N   LEU A  16      -7.462 -11.482 -13.438  1.00  0.150          N  
ATOM    257  CA  LEU A  16      -8.521 -11.248 -12.475  1.00  0.160          C  
ATOM    258  C   LEU A  16      -9.841 -11.798 -12.987  1.00  0.180          C  
ATOM    259  O   LEU A  16     -10.585 -12.406 -12.220  1.00  0.190          O  
ATOM    260  CB  LEU A  16      -8.624  -9.749 -12.180  1.00  0.220          C  
ATOM    261  CG  LEU A  16      -7.422  -9.108 -11.382  1.00  0.220          C  
ATOM    262  CD1 LEU A  16      -7.536  -7.587 -11.430  1.00  0.220          C  
ATOM    263  CD2 LEU A  16      -7.427  -9.575  -9.920  1.00  0.220          C  
ATOM    264  H   LEU A  16      -6.979 -10.680 -13.850  1.00  0.180          H  
ATOM    265  HA  LEU A  16      -8.270 -11.775 -11.561  1.00  0.190          H  
ATOM    266 1HB  LEU A  16      -8.685  -9.235 -13.137  1.00  0.260          H  
ATOM    267 2HB  LEU A  16      -9.539  -9.568 -11.623  1.00  0.260          H  
ATOM    268  HG  LEU A  16      -6.487  -9.406 -11.841  1.00  0.260          H  
ATOM    269 1HD1 LEU A  16      -6.695  -7.165 -10.898  1.00  0.260          H  
ATOM    270 2HD1 LEU A  16      -7.511  -7.252 -12.468  1.00  0.260          H  
ATOM    271 3HD1 LEU A  16      -8.467  -7.258 -10.964  1.00  0.260          H  
ATOM    272 1HD2 LEU A  16      -6.590  -9.128  -9.399  1.00  0.260          H  
ATOM    273 2HD2 LEU A  16      -8.357  -9.275  -9.436  1.00  0.260          H  
ATOM    274 3HD2 LEU A  16      -7.331 -10.648  -9.868  1.00  0.260          H  
ATOM    275  N   GLN A  17     -10.137 -11.647 -14.287  1.00  0.210          N  
ATOM    276  CA  GLN A  17     -11.380 -12.204 -14.798  1.00  0.260          C  
ATOM    277  C   GLN A  17     -11.421 -13.711 -14.562  1.00  0.270          C  
ATOM    278  O   GLN A  17     -12.437 -14.251 -14.092  1.00  0.320          O  
ATOM    279  CB  GLN A  17     -11.580 -11.897 -16.293  1.00  0.340          C  
ATOM    280  CG  GLN A  17     -12.896 -12.471 -16.836  1.00  0.340          C  
ATOM    281  CD  GLN A  17     -13.226 -12.148 -18.243  1.00  0.340          C  
ATOM    282  OE1 GLN A  17     -12.430 -11.619 -19.022  1.00  0.340          O  
ATOM    283  NE2 GLN A  17     -14.457 -12.478 -18.589  1.00  0.340          N  
ATOM    284  H   GLN A  17      -9.525 -11.092 -14.897  1.00  0.250          H  
ATOM    285  HA  GLN A  17     -12.200 -11.764 -14.260  1.00  0.310          H  
ATOM    286 1HB  GLN A  17     -11.573 -10.820 -16.453  1.00  0.410          H  
ATOM    287 2HB  GLN A  17     -10.748 -12.319 -16.866  1.00  0.410          H  
ATOM    288 1HG  GLN A  17     -12.867 -13.557 -16.759  1.00  0.410          H  
ATOM    289 2HG  GLN A  17     -13.698 -12.108 -16.263  1.00  0.410          H  
ATOM    290 1HE2 GLN A  17     -14.793 -12.309 -19.515  1.00  0.410          H  
ATOM    291 2HE2 GLN A  17     -15.069 -12.922 -17.888  1.00  0.410          H  
ATOM    292  N   GLN A  18     -10.305 -14.388 -14.866  1.00  0.260          N  
ATOM    293  CA  GLN A  18     -10.206 -15.835 -14.708  1.00  0.320          C  
ATOM    294  C   GLN A  18     -10.271 -16.289 -13.242  1.00  0.300          C  
ATOM    295  O   GLN A  18     -10.953 -17.268 -12.925  1.00  0.400          O  
ATOM    296  CB  GLN A  18      -8.882 -16.304 -15.313  1.00  0.420          C  
ATOM    297  CG  GLN A  18      -8.803 -16.184 -16.827  1.00  0.420          C  
ATOM    298  CD  GLN A  18      -7.406 -16.470 -17.339  1.00  0.420          C  
ATOM    299  OE1 GLN A  18      -6.469 -16.581 -16.542  1.00  0.420          O  
ATOM    300  NE2 GLN A  18      -7.256 -16.581 -18.651  1.00  0.420          N  
ATOM    301  H   GLN A  18      -9.511 -13.873 -15.270  1.00  0.310          H  
ATOM    302  HA  GLN A  18     -11.032 -16.294 -15.244  1.00  0.380          H  
ATOM    303 1HB  GLN A  18      -8.071 -15.710 -14.893  1.00  0.510          H  
ATOM    304 2HB  GLN A  18      -8.704 -17.341 -15.040  1.00  0.510          H  
ATOM    305 1HG  GLN A  18      -9.487 -16.903 -17.273  1.00  0.510          H  
ATOM    306 2HG  GLN A  18      -9.080 -15.173 -17.123  1.00  0.510          H  
ATOM    307 1HE2 GLN A  18      -6.352 -16.765 -19.037  1.00  0.510          H  
ATOM    308 2HE2 GLN A  18      -8.046 -16.479 -19.258  1.00  0.510          H  
ATOM    309  N   GLN A  19      -9.587 -15.557 -12.352  1.00  0.220          N  
ATOM    310  CA  GLN A  19      -9.540 -15.855 -10.919  1.00  0.230          C  
ATOM    311  C   GLN A  19     -10.861 -15.644 -10.206  1.00  0.220          C  
ATOM    312  O   GLN A  19     -11.234 -16.425  -9.328  1.00  0.240          O  
ATOM    313  CB  GLN A  19      -8.534 -14.949 -10.210  1.00  0.320          C  
ATOM    314  CG  GLN A  19      -7.070 -15.182 -10.483  1.00  0.320          C  
ATOM    315  CD  GLN A  19      -6.265 -14.056  -9.861  1.00  0.320          C  
ATOM    316  OE1 GLN A  19      -6.869 -13.078  -9.410  1.00  0.320          O  
ATOM    317  NE2 GLN A  19      -4.947 -14.173  -9.831  1.00  0.320          N  
ATOM    318  H   GLN A  19      -9.029 -14.772 -12.697  1.00  0.260          H  
ATOM    319  HA  GLN A  19      -9.248 -16.896 -10.798  1.00  0.280          H  
ATOM    320 1HB  GLN A  19      -8.752 -13.923 -10.498  1.00  0.380          H  
ATOM    321 2HB  GLN A  19      -8.688 -15.020  -9.135  1.00  0.380          H  
ATOM    322 1HG  GLN A  19      -6.772 -16.115 -10.011  1.00  0.380          H  
ATOM    323 2HG  GLN A  19      -6.877 -15.229 -11.544  1.00  0.380          H  
ATOM    324 1HE2 GLN A  19      -4.389 -13.442  -9.429  1.00  0.380          H  
ATOM    325 2HE2 GLN A  19      -4.502 -14.986 -10.209  1.00  0.380          H  
ATOM    326  N   LEU A  20     -11.574 -14.584 -10.576  1.00  0.250          N  
ATOM    327  CA  LEU A  20     -12.798 -14.242  -9.886  1.00  0.330          C  
ATOM    328  C   LEU A  20     -14.045 -14.820 -10.546  1.00  0.340          C  
ATOM    329  O   LEU A  20     -15.087 -14.905  -9.895  1.00  0.420          O  
ATOM    330  CB  LEU A  20     -12.932 -12.721  -9.784  1.00  0.430          C  
ATOM    331  CG  LEU A  20     -12.179 -11.927  -8.597  1.00  0.430          C  
ATOM    332  CD1 LEU A  20     -12.622 -12.437  -7.225  1.00  0.430          C  
ATOM    333  CD2 LEU A  20     -10.654 -12.035  -8.760  1.00  0.430          C  
ATOM    334  H   LEU A  20     -11.209 -13.948 -11.290  1.00  0.300          H  
ATOM    335  HA  LEU A  20     -12.745 -14.665  -8.891  1.00  0.400          H  
ATOM    336 1HB  LEU A  20     -12.560 -12.321 -10.713  1.00  0.520          H  
ATOM    337 2HB  LEU A  20     -13.994 -12.484  -9.717  1.00  0.520          H  
ATOM    338  HG  LEU A  20     -12.461 -10.883  -8.653  1.00  0.520          H  
ATOM    339 1HD1 LEU A  20     -12.125 -11.857  -6.449  1.00  0.520          H  
ATOM    340 2HD1 LEU A  20     -13.702 -12.320  -7.128  1.00  0.520          H  
ATOM    341 3HD1 LEU A  20     -12.360 -13.480  -7.097  1.00  0.520          H  
ATOM    342 1HD2 LEU A  20     -10.168 -11.464  -7.971  1.00  0.520          H  
ATOM    343 2HD2 LEU A  20     -10.345 -13.068  -8.686  1.00  0.520          H  
ATOM    344 3HD2 LEU A  20     -10.355 -11.636  -9.729  1.00  0.520          H  
ATOM    345  N   GLY A  21     -13.963 -15.237 -11.817  1.00  0.370          N  
ATOM    346  CA  GLY A  21     -15.126 -15.803 -12.490  1.00  0.420          C  
ATOM    347  C   GLY A  21     -16.047 -14.737 -13.059  1.00  0.430          C  
ATOM    348  O   GLY A  21     -17.274 -14.871 -13.010  1.00  0.440          O  
ATOM    349  H   GLY A  21     -13.107 -15.123 -12.362  1.00  0.440          H  
ATOM    350 1HA  GLY A  21     -14.781 -16.448 -13.298  1.00  0.500          H  
ATOM    351 2HA  GLY A  21     -15.676 -16.432 -11.794  1.00  0.500          H  
ATOM    352  N   PHE A  22     -15.457 -13.662 -13.571  1.00  0.410          N  
ATOM    353  CA  PHE A  22     -16.254 -12.573 -14.124  1.00  0.350          C  
ATOM    354  C   PHE A  22     -16.721 -12.906 -15.544  1.00  0.340          C  
ATOM    355  O   PHE A  22     -16.042 -13.614 -16.296  1.00  0.500          O  
ATOM    356  CB  PHE A  22     -15.501 -11.233 -14.090  1.00  0.510          C  
ATOM    357  CG  PHE A  22     -15.308 -10.637 -12.713  1.00  0.510          C  
ATOM    358  CD1 PHE A  22     -14.039 -10.368 -12.237  1.00  0.510          C  
ATOM    359  CD2 PHE A  22     -16.381 -10.361 -11.884  1.00  0.510          C  
ATOM    360  CE1 PHE A  22     -13.846  -9.833 -11.006  1.00  0.510          C  
ATOM    361  CE2 PHE A  22     -16.182  -9.828 -10.633  1.00  0.510          C  
ATOM    362  CZ  PHE A  22     -14.914  -9.564 -10.196  1.00  0.510          C  
ATOM    363  H   PHE A  22     -14.435 -13.649 -13.598  1.00  0.490          H  
ATOM    364  HA  PHE A  22     -17.149 -12.460 -13.512  1.00  0.420          H  
ATOM    365 1HB  PHE A  22     -14.541 -11.356 -14.497  1.00  0.620          H  
ATOM    366 2HB  PHE A  22     -16.022 -10.505 -14.709  1.00  0.620          H  
ATOM    367  HD1 PHE A  22     -13.189 -10.577 -12.842  1.00  0.620          H  
ATOM    368  HD2 PHE A  22     -17.394 -10.565 -12.228  1.00  0.620          H  
ATOM    369  HE1 PHE A  22     -12.835  -9.630 -10.662  1.00  0.620          H  
ATOM    370  HE2 PHE A  22     -17.032  -9.611  -9.984  1.00  0.620          H  
ATOM    371  HZ  PHE A  22     -14.761  -9.139  -9.199  1.00  0.620          H  
ATOM    372  N   SER A  23     -17.915 -12.417 -15.901  1.00  0.320          N  
ATOM    373  CA  SER A  23     -18.487 -12.638 -17.233  1.00  0.430          C  
ATOM    374  C   SER A  23     -18.023 -11.611 -18.258  1.00  0.550          C  
ATOM    375  O   SER A  23     -18.189 -11.787 -19.467  1.00  0.640          O  
ATOM    376  CB  SER A  23     -19.998 -12.619 -17.155  1.00  0.560          C  
ATOM    377  OG  SER A  23     -20.466 -11.348 -16.805  1.00  0.560          O  
ATOM    378  H   SER A  23     -18.432 -11.823 -15.244  1.00  0.380          H  
ATOM    379  HA  SER A  23     -18.173 -13.624 -17.576  1.00  0.520          H  
ATOM    380 1HB  SER A  23     -20.413 -12.910 -18.119  1.00  0.670          H  
ATOM    381 2HB  SER A  23     -20.332 -13.348 -16.419  1.00  0.670          H  
ATOM    382  HG  SER A  23     -21.426 -11.402 -16.839  1.00  0.670          H  
ATOM    383  N   SER A  24     -17.424 -10.547 -17.763  1.00  0.570          N  
ATOM    384  CA  SER A  24     -16.956  -9.435 -18.570  1.00  0.700          C  
ATOM    385  C   SER A  24     -15.867  -8.661 -17.885  1.00  0.690          C  
ATOM    386  O   SER A  24     -15.933  -8.414 -16.681  1.00  0.690          O  
ATOM    387  CB  SER A  24     -18.072  -8.477 -18.897  1.00  0.930          C  
ATOM    388  OG  SER A  24     -17.556  -7.364 -19.597  1.00  0.930          O  
ATOM    389  H   SER A  24     -17.323 -10.517 -16.758  1.00  0.680          H  
ATOM    390  HA  SER A  24     -16.553  -9.835 -19.502  1.00  0.840          H  
ATOM    391 1HB  SER A  24     -18.822  -8.982 -19.505  1.00  1.110          H  
ATOM    392 2HB  SER A  24     -18.555  -8.148 -17.977  1.00  1.110          H  
ATOM    393  HG  SER A  24     -18.327  -6.828 -19.830  1.00  1.110          H  
ATOM    394  N   ILE A  25     -14.909  -8.175 -18.666  1.00  0.700          N  
ATOM    395  CA  ILE A  25     -13.829  -7.361 -18.116  1.00  0.660          C  
ATOM    396  C   ILE A  25     -14.333  -6.070 -17.471  1.00  0.570          C  
ATOM    397  O   ILE A  25     -13.639  -5.473 -16.657  1.00  0.490          O  
ATOM    398  CB  ILE A  25     -12.739  -7.060 -19.159  1.00  0.940          C  
ATOM    399  CG1 ILE A  25     -13.324  -6.247 -20.357  1.00  0.940          C  
ATOM    400  CG2 ILE A  25     -12.090  -8.381 -19.583  1.00  0.940          C  
ATOM    401  CD1 ILE A  25     -12.281  -5.708 -21.318  1.00  0.940          C  
ATOM    402  H   ILE A  25     -14.936  -8.400 -19.651  1.00  0.840          H  
ATOM    403  HA  ILE A  25     -13.343  -7.950 -17.347  1.00  0.790          H  
ATOM    404  HB  ILE A  25     -11.979  -6.433 -18.698  1.00  1.130          H  
ATOM    405 1HG1 ILE A  25     -14.008  -6.878 -20.916  1.00  1.130          H  
ATOM    406 2HG1 ILE A  25     -13.875  -5.391 -19.974  1.00  1.130          H  
ATOM    407 1HG2 ILE A  25     -11.283  -8.205 -20.286  1.00  1.130          H  
ATOM    408 2HG2 ILE A  25     -11.683  -8.880 -18.700  1.00  1.130          H  
ATOM    409 3HG2 ILE A  25     -12.830  -9.030 -20.043  1.00  1.130          H  
ATOM    410 1HD1 ILE A  25     -12.779  -5.148 -22.111  1.00  1.130          H  
ATOM    411 2HD1 ILE A  25     -11.602  -5.045 -20.779  1.00  1.130          H  
ATOM    412 3HD1 ILE A  25     -11.715  -6.519 -21.763  1.00  1.130          H  
ATOM    413  N   MET A  26     -15.564  -5.669 -17.785  1.00  0.610          N  
ATOM    414  CA  MET A  26     -16.165  -4.478 -17.200  1.00  0.570          C  
ATOM    415  C   MET A  26     -16.393  -4.656 -15.695  1.00  0.460          C  
ATOM    416  O   MET A  26     -16.584  -3.680 -14.969  1.00  0.450          O  
ATOM    417  CB  MET A  26     -17.479  -4.145 -17.899  1.00  0.810          C  
ATOM    418  CG  MET A  26     -17.327  -3.671 -19.353  1.00  0.810          C  
ATOM    419  SD  MET A  26     -16.260  -2.212 -19.539  1.00  0.810          S  
ATOM    420  CE  MET A  26     -17.187  -0.925 -18.695  1.00  0.810          C  
ATOM    421  H   MET A  26     -16.095  -6.226 -18.453  1.00  0.730          H  
ATOM    422  HA  MET A  26     -15.474  -3.646 -17.327  1.00  0.680          H  
ATOM    423 1HB  MET A  26     -18.103  -5.038 -17.911  1.00  0.980          H  
ATOM    424 2HB  MET A  26     -18.017  -3.393 -17.330  1.00  0.980          H  
ATOM    425 1HG  MET A  26     -16.900  -4.478 -19.946  1.00  0.980          H  
ATOM    426 2HG  MET A  26     -18.309  -3.432 -19.760  1.00  0.980          H  
ATOM    427 1HE  MET A  26     -16.636   0.014 -18.754  1.00  0.980          H  
ATOM    428 2HE  MET A  26     -18.161  -0.804 -19.171  1.00  0.980          H  
ATOM    429 3HE  MET A  26     -17.323  -1.191 -17.648  1.00  0.980          H  
ATOM    430  N   GLN A  27     -16.429  -5.913 -15.238  1.00  0.420          N  
ATOM    431  CA  GLN A  27     -16.645  -6.244 -13.841  1.00  0.330          C  
ATOM    432  C   GLN A  27     -15.333  -6.352 -13.067  1.00  0.230          C  
ATOM    433  O   GLN A  27     -15.350  -6.515 -11.845  1.00  0.210          O  
ATOM    434  CB  GLN A  27     -17.371  -7.580 -13.727  1.00  0.500          C  
ATOM    435  CG  GLN A  27     -18.769  -7.619 -14.298  1.00  0.500          C  
ATOM    436  CD  GLN A  27     -19.376  -9.044 -14.252  1.00  0.500          C  
ATOM    437  OE1 GLN A  27     -18.669 -10.054 -14.487  1.00  0.500          O  
ATOM    438  NE2 GLN A  27     -20.665  -9.123 -13.939  1.00  0.500          N  
ATOM    439  H   GLN A  27     -16.258  -6.687 -15.884  1.00  0.500          H  
ATOM    440  HA  GLN A  27     -17.247  -5.460 -13.387  1.00  0.400          H  
ATOM    441 1HB  GLN A  27     -16.781  -8.338 -14.223  1.00  0.600          H  
ATOM    442 2HB  GLN A  27     -17.442  -7.848 -12.680  1.00  0.600          H  
ATOM    443 1HG  GLN A  27     -19.405  -6.949 -13.725  1.00  0.600          H  
ATOM    444 2HG  GLN A  27     -18.727  -7.300 -15.340  1.00  0.600          H  
ATOM    445 1HE2 GLN A  27     -21.118 -10.015 -13.889  1.00  0.600          H  
ATOM    446 2HE2 GLN A  27     -21.192  -8.289 -13.756  1.00  0.600          H  
ATOM    447  N   VAL A  28     -14.195  -6.269 -13.759  1.00  0.260          N  
ATOM    448  CA  VAL A  28     -12.919  -6.465 -13.103  1.00  0.230          C  
ATOM    449  C   VAL A  28     -12.499  -5.228 -12.312  1.00  0.190          C  
ATOM    450  O   VAL A  28     -12.534  -4.121 -12.844  1.00  0.250          O  
ATOM    451  CB  VAL A  28     -11.834  -6.842 -14.136  1.00  0.330          C  
ATOM    452  CG1 VAL A  28     -10.465  -6.903 -13.498  1.00  0.330          C  
ATOM    453  CG2 VAL A  28     -12.144  -8.228 -14.692  1.00  0.330          C  
ATOM    454  H   VAL A  28     -14.210  -6.051 -14.758  1.00  0.310          H  
ATOM    455  HA  VAL A  28     -13.034  -7.330 -12.471  1.00  0.280          H  
ATOM    456  HB  VAL A  28     -11.825  -6.102 -14.939  1.00  0.400          H  
ATOM    457 1HG1 VAL A  28      -9.753  -7.187 -14.237  1.00  0.400          H  
ATOM    458 2HG1 VAL A  28     -10.184  -5.933 -13.090  1.00  0.400          H  
ATOM    459 3HG1 VAL A  28     -10.470  -7.633 -12.717  1.00  0.400          H  
ATOM    460 1HG2 VAL A  28     -11.390  -8.508 -15.432  1.00  0.400          H  
ATOM    461 2HG2 VAL A  28     -12.128  -8.937 -13.885  1.00  0.400          H  
ATOM    462 3HG2 VAL A  28     -13.125  -8.227 -15.148  1.00  0.400          H  
ATOM    463  N   PRO A  29     -12.104  -5.377 -11.035  1.00  0.170          N  
ATOM    464  CA  PRO A  29     -11.641  -4.313 -10.171  1.00  0.200          C  
ATOM    465  C   PRO A  29     -10.499  -3.523 -10.778  1.00  0.200          C  
ATOM    466  O   PRO A  29      -9.571  -4.106 -11.343  1.00  0.220          O  
ATOM    467  CB  PRO A  29     -11.140  -5.103  -8.958  1.00  0.300          C  
ATOM    468  CG  PRO A  29     -11.975  -6.340  -8.926  1.00  0.300          C  
ATOM    469  CD  PRO A  29     -12.204  -6.693 -10.352  1.00  0.300          C  
ATOM    470  HA  PRO A  29     -12.482  -3.657  -9.904  1.00  0.240          H  
ATOM    471 1HB  PRO A  29     -10.077  -5.335  -9.080  1.00  0.360          H  
ATOM    472 2HB  PRO A  29     -11.230  -4.503  -8.068  1.00  0.360          H  
ATOM    473 1HG  PRO A  29     -11.431  -7.134  -8.389  1.00  0.360          H  
ATOM    474 2HG  PRO A  29     -12.913  -6.164  -8.371  1.00  0.360          H  
ATOM    475 1HD  PRO A  29     -11.454  -7.407 -10.699  1.00  0.360          H  
ATOM    476 2HD  PRO A  29     -13.235  -7.078 -10.398  1.00  0.360          H  
ATOM    477  N   LYS A  30     -10.558  -2.206 -10.608  1.00  0.200          N  
ATOM    478  CA  LYS A  30      -9.523  -1.282 -11.062  1.00  0.200          C  
ATOM    479  C   LYS A  30      -9.284  -0.289  -9.949  1.00  0.170          C  
ATOM    480  O   LYS A  30     -10.163  -0.085  -9.101  1.00  0.170          O  
ATOM    481  CB  LYS A  30      -9.922  -0.523 -12.338  1.00  0.280          C  
ATOM    482  CG  LYS A  30     -11.077   0.472 -12.195  1.00  0.280          C  
ATOM    483  CD  LYS A  30     -11.395   1.144 -13.528  1.00  0.280          C  
ATOM    484  CE  LYS A  30     -12.480   2.204 -13.376  1.00  0.280          C  
ATOM    485  NZ  LYS A  30     -12.815   2.851 -14.680  1.00  0.280          N  
ATOM    486  H   LYS A  30     -11.384  -1.827 -10.152  1.00  0.240          H  
ATOM    487  HA  LYS A  30      -8.596  -1.827 -11.236  1.00  0.240          H  
ATOM    488 1HB  LYS A  30      -9.056   0.017 -12.722  1.00  0.340          H  
ATOM    489 2HB  LYS A  30     -10.224  -1.236 -13.099  1.00  0.340          H  
ATOM    490 1HG  LYS A  30     -11.955  -0.054 -11.856  1.00  0.340          H  
ATOM    491 2HG  LYS A  30     -10.824   1.241 -11.461  1.00  0.340          H  
ATOM    492 1HD  LYS A  30     -10.490   1.614 -13.917  1.00  0.340          H  
ATOM    493 2HD  LYS A  30     -11.730   0.391 -14.241  1.00  0.340          H  
ATOM    494 1HE  LYS A  30     -13.377   1.741 -12.968  1.00  0.340          H  
ATOM    495 2HE  LYS A  30     -12.132   2.970 -12.686  1.00  0.340          H  
ATOM    496 1HZ  LYS A  30     -13.535   3.547 -14.537  1.00  0.340          H  
ATOM    497 2HZ  LYS A  30     -11.991   3.296 -15.062  1.00  0.340          H  
ATOM    498 3HZ  LYS A  30     -13.150   2.153 -15.329  1.00  0.340          H  
ATOM    499  N   LEU A  31      -8.132   0.356  -9.928  1.00  0.200          N  
ATOM    500  CA  LEU A  31      -7.967   1.390  -8.921  1.00  0.160          C  
ATOM    501  C   LEU A  31      -8.579   2.657  -9.485  1.00  0.160          C  
ATOM    502  O   LEU A  31      -8.519   2.875 -10.699  1.00  0.230          O  
ATOM    503  CB  LEU A  31      -6.501   1.571  -8.560  1.00  0.240          C  
ATOM    504  CG  LEU A  31      -5.781   0.318  -8.009  1.00  0.240          C  
ATOM    505  CD1 LEU A  31      -4.391   0.711  -7.687  1.00  0.240          C  
ATOM    506  CD2 LEU A  31      -6.513  -0.254  -6.809  1.00  0.240          C  
ATOM    507  H   LEU A  31      -7.413   0.162 -10.610  1.00  0.240          H  
ATOM    508  HA  LEU A  31      -8.524   1.138  -8.028  1.00  0.190          H  
ATOM    509 1HB  LEU A  31      -5.969   1.880  -9.449  1.00  0.290          H  
ATOM    510 2HB  LEU A  31      -6.422   2.368  -7.814  1.00  0.290          H  
ATOM    511  HG  LEU A  31      -5.729  -0.445  -8.781  1.00  0.290          H  
ATOM    512 1HD1 LEU A  31      -3.840  -0.144  -7.316  1.00  0.290          H  
ATOM    513 2HD1 LEU A  31      -3.919   1.090  -8.586  1.00  0.290          H  
ATOM    514 3HD1 LEU A  31      -4.402   1.487  -6.924  1.00  0.290          H  
ATOM    515 1HD2 LEU A  31      -5.976  -1.126  -6.435  1.00  0.290          H  
ATOM    516 2HD2 LEU A  31      -6.577   0.485  -6.047  1.00  0.290          H  
ATOM    517 3HD2 LEU A  31      -7.507  -0.554  -7.089  1.00  0.290          H  
ATOM    518  N   THR A  32      -9.166   3.499  -8.627  1.00  0.120          N  
ATOM    519  CA  THR A  32      -9.767   4.725  -9.134  1.00  0.180          C  
ATOM    520  C   THR A  32      -9.074   5.989  -8.635  1.00  0.100          C  
ATOM    521  O   THR A  32      -9.090   7.010  -9.328  1.00  0.100          O  
ATOM    522  CB  THR A  32     -11.255   4.775  -8.745  1.00  0.230          C  
ATOM    523  OG1 THR A  32     -11.374   4.805  -7.320  1.00  0.230          O  
ATOM    524  CG2 THR A  32     -11.949   3.504  -9.265  1.00  0.230          C  
ATOM    525  H   THR A  32      -9.202   3.299  -7.627  1.00  0.140          H  
ATOM    526  HA  THR A  32      -9.698   4.719 -10.220  1.00  0.220          H  
ATOM    527  HB  THR A  32     -11.720   5.663  -9.168  1.00  0.270          H  
ATOM    528  HG1 THR A  32     -12.291   4.983  -7.082  1.00  0.270          H  
ATOM    529 1HG2 THR A  32     -13.000   3.521  -8.988  1.00  0.270          H  
ATOM    530 2HG2 THR A  32     -11.857   3.465 -10.345  1.00  0.270          H  
ATOM    531 3HG2 THR A  32     -11.483   2.624  -8.837  1.00  0.270          H  
ATOM    532  N   LYS A  33      -8.433   5.921  -7.468  1.00  0.130          N  
ATOM    533  CA  LYS A  33      -7.694   7.072  -6.937  1.00  0.190          C  
ATOM    534  C   LYS A  33      -6.853   6.696  -5.726  1.00  0.190          C  
ATOM    535  O   LYS A  33      -7.145   5.734  -5.012  1.00  0.180          O  
ATOM    536  CB  LYS A  33      -8.597   8.272  -6.575  1.00  0.240          C  
ATOM    537  CG  LYS A  33      -9.598   8.056  -5.464  1.00  0.240          C  
ATOM    538  CD  LYS A  33     -10.424   9.318  -5.214  1.00  0.240          C  
ATOM    539  CE  LYS A  33     -11.411   9.134  -4.069  1.00  0.240          C  
ATOM    540  NZ  LYS A  33     -12.213  10.371  -3.815  1.00  0.240          N  
ATOM    541  H   LYS A  33      -8.482   5.047  -6.945  1.00  0.160          H  
ATOM    542  HA  LYS A  33      -7.006   7.421  -7.708  1.00  0.230          H  
ATOM    543 1HB  LYS A  33      -7.956   9.104  -6.275  1.00  0.290          H  
ATOM    544 2HB  LYS A  33      -9.141   8.604  -7.453  1.00  0.290          H  
ATOM    545 1HG  LYS A  33     -10.264   7.238  -5.741  1.00  0.290          H  
ATOM    546 2HG  LYS A  33      -9.069   7.799  -4.550  1.00  0.290          H  
ATOM    547 1HD  LYS A  33      -9.756  10.135  -4.967  1.00  0.290          H  
ATOM    548 2HD  LYS A  33     -10.971   9.579  -6.120  1.00  0.290          H  
ATOM    549 1HE  LYS A  33     -12.087   8.320  -4.311  1.00  0.290          H  
ATOM    550 2HE  LYS A  33     -10.859   8.881  -3.165  1.00  0.290          H  
ATOM    551 1HZ  LYS A  33     -12.853  10.209  -3.049  1.00  0.290          H  
ATOM    552 2HZ  LYS A  33     -11.592  11.136  -3.577  1.00  0.290          H  
ATOM    553 3HZ  LYS A  33     -12.739  10.611  -4.643  1.00  0.290          H  
ATOM    554  N   ILE A  34      -5.810   7.468  -5.490  1.00  0.190          N  
ATOM    555  CA  ILE A  34      -5.028   7.309  -4.272  1.00  0.200          C  
ATOM    556  C   ILE A  34      -4.959   8.599  -3.519  1.00  0.170          C  
ATOM    557  O   ILE A  34      -4.646   9.650  -4.075  1.00  0.170          O  
ATOM    558  CB  ILE A  34      -3.617   6.736  -4.509  1.00  0.280          C  
ATOM    559  CG1 ILE A  34      -3.768   5.355  -5.089  1.00  0.280          C  
ATOM    560  CG2 ILE A  34      -2.788   6.734  -3.183  1.00  0.280          C  
ATOM    561  CD1 ILE A  34      -2.540   4.738  -5.542  1.00  0.280          C  
ATOM    562  H   ILE A  34      -5.608   8.220  -6.160  1.00  0.230          H  
ATOM    563  HA  ILE A  34      -5.543   6.598  -3.630  1.00  0.240          H  
ATOM    564  HB  ILE A  34      -3.110   7.332  -5.247  1.00  0.330          H  
ATOM    565 1HG1 ILE A  34      -4.211   4.730  -4.354  1.00  0.330          H  
ATOM    566 2HG1 ILE A  34      -4.437   5.401  -5.924  1.00  0.330          H  
ATOM    567 1HG2 ILE A  34      -1.803   6.341  -3.353  1.00  0.330          H  
ATOM    568 2HG2 ILE A  34      -2.683   7.747  -2.800  1.00  0.330          H  
ATOM    569 3HG2 ILE A  34      -3.297   6.120  -2.439  1.00  0.330          H  
ATOM    570 1HD1 ILE A  34      -2.802   3.772  -5.936  1.00  0.330          H  
ATOM    571 2HD1 ILE A  34      -2.076   5.341  -6.318  1.00  0.330          H  
ATOM    572 3HD1 ILE A  34      -1.842   4.615  -4.728  1.00  0.330          H  
ATOM    573  N   VAL A  35      -5.272   8.535  -2.245  1.00  0.170          N  
ATOM    574  CA  VAL A  35      -5.223   9.744  -1.463  1.00  0.160          C  
ATOM    575  C   VAL A  35      -4.133   9.649  -0.418  1.00  0.140          C  
ATOM    576  O   VAL A  35      -4.089   8.714   0.387  1.00  0.150          O  
ATOM    577  CB  VAL A  35      -6.581  10.033  -0.808  1.00  0.230          C  
ATOM    578  CG1 VAL A  35      -6.485  11.332   0.019  1.00  0.230          C  
ATOM    579  CG2 VAL A  35      -7.655  10.143  -1.903  1.00  0.230          C  
ATOM    580  H   VAL A  35      -5.519   7.628  -1.835  1.00  0.200          H  
ATOM    581  HA  VAL A  35      -4.990  10.576  -2.117  1.00  0.190          H  
ATOM    582  HB  VAL A  35      -6.834   9.222  -0.127  1.00  0.270          H  
ATOM    583 1HG1 VAL A  35      -7.442  11.537   0.493  1.00  0.270          H  
ATOM    584 2HG1 VAL A  35      -5.725  11.241   0.785  1.00  0.270          H  
ATOM    585 3HG1 VAL A  35      -6.224  12.162  -0.643  1.00  0.270          H  
ATOM    586 1HG2 VAL A  35      -8.621  10.345  -1.449  1.00  0.270          H  
ATOM    587 2HG2 VAL A  35      -7.391  10.956  -2.569  1.00  0.270          H  
ATOM    588 3HG2 VAL A  35      -7.711   9.213  -2.467  1.00  0.270          H  
ATOM    589  N   VAL A  36      -3.236  10.619  -0.443  1.00  0.130          N  
ATOM    590  CA  VAL A  36      -2.153  10.630   0.515  1.00  0.130          C  
ATOM    591  C   VAL A  36      -2.429  11.738   1.531  1.00  0.150          C  
ATOM    592  O   VAL A  36      -2.524  12.919   1.184  1.00  0.210          O  
ATOM    593  CB  VAL A  36      -0.794  10.835  -0.196  1.00  0.180          C  
ATOM    594  CG1 VAL A  36       0.325  10.831   0.826  1.00  0.180          C  
ATOM    595  CG2 VAL A  36      -0.581   9.721  -1.246  1.00  0.180          C  
ATOM    596  H   VAL A  36      -3.344  11.357  -1.147  1.00  0.160          H  
ATOM    597  HA  VAL A  36      -2.126   9.678   1.044  1.00  0.160          H  
ATOM    598  HB  VAL A  36      -0.788  11.807  -0.688  1.00  0.220          H  
ATOM    599 1HG1 VAL A  36       1.284  10.985   0.329  1.00  0.220          H  
ATOM    600 2HG1 VAL A  36       0.170  11.617   1.558  1.00  0.220          H  
ATOM    601 3HG1 VAL A  36       0.321   9.871   1.322  1.00  0.220          H  
ATOM    602 1HG2 VAL A  36       0.372   9.870  -1.750  1.00  0.220          H  
ATOM    603 2HG2 VAL A  36      -0.584   8.755  -0.757  1.00  0.220          H  
ATOM    604 3HG2 VAL A  36      -1.382   9.753  -1.984  1.00  0.220          H  
ATOM    605  N   ASN A  37      -2.569  11.344   2.793  1.00  0.130          N  
ATOM    606  CA  ASN A  37      -2.910  12.256   3.881  1.00  0.150          C  
ATOM    607  C   ASN A  37      -1.791  12.397   4.914  1.00  0.160          C  
ATOM    608  O   ASN A  37      -1.436  11.443   5.611  1.00  0.220          O  
ATOM    609  CB  ASN A  37      -4.174  11.778   4.579  1.00  0.200          C  
ATOM    610  CG  ASN A  37      -5.422  11.808   3.728  1.00  0.200          C  
ATOM    611  OD1 ASN A  37      -5.893  12.876   3.328  1.00  0.200          O  
ATOM    612  ND2 ASN A  37      -5.983  10.654   3.461  1.00  0.200          N  
ATOM    613  H   ASN A  37      -2.472  10.347   2.997  1.00  0.160          H  
ATOM    614  HA  ASN A  37      -3.087  13.249   3.463  1.00  0.180          H  
ATOM    615 1HB  ASN A  37      -4.022  10.755   4.904  1.00  0.240          H  
ATOM    616 2HB  ASN A  37      -4.340  12.380   5.471  1.00  0.240          H  
ATOM    617 1HD2 ASN A  37      -6.819  10.621   2.915  1.00  0.240          H  
ATOM    618 2HD2 ASN A  37      -5.584   9.804   3.801  1.00  0.240          H  
ATOM    619  N   MET A  38      -1.182  13.574   4.980  1.00  0.170          N  
ATOM    620  CA  MET A  38      -0.085  13.815   5.913  1.00  0.180          C  
ATOM    621  C   MET A  38      -0.581  14.671   7.062  1.00  0.140          C  
ATOM    622  O   MET A  38      -0.634  15.901   6.944  1.00  0.220          O  
ATOM    623  CB  MET A  38       1.116  14.451   5.219  1.00  0.250          C  
ATOM    624  CG  MET A  38       2.353  14.678   6.107  1.00  0.250          C  
ATOM    625  SD  MET A  38       3.752  15.412   5.189  1.00  0.250          S  
ATOM    626  CE  MET A  38       4.428  14.047   4.233  1.00  0.250          C  
ATOM    627  H   MET A  38      -1.541  14.347   4.410  1.00  0.200          H  
ATOM    628  HA  MET A  38       0.235  12.867   6.339  1.00  0.220          H  
ATOM    629 1HB  MET A  38       1.410  13.831   4.396  1.00  0.300          H  
ATOM    630 2HB  MET A  38       0.828  15.421   4.831  1.00  0.300          H  
ATOM    631 1HG  MET A  38       2.092  15.346   6.935  1.00  0.300          H  
ATOM    632 2HG  MET A  38       2.681  13.726   6.534  1.00  0.300          H  
ATOM    633 1HE  MET A  38       5.270  14.403   3.634  1.00  0.300          H  
ATOM    634 2HE  MET A  38       4.779  13.277   4.916  1.00  0.300          H  
ATOM    635 3HE  MET A  38       3.673  13.634   3.579  1.00  0.300          H  
ATOM    636  N   GLY A  39      -1.038  14.042   8.140  1.00  0.190          N  
ATOM    637  CA  GLY A  39      -1.576  14.832   9.235  1.00  0.200          C  
ATOM    638  C   GLY A  39      -0.421  15.567   9.883  1.00  0.170          C  
ATOM    639  O   GLY A  39       0.702  15.062   9.876  1.00  0.210          O  
ATOM    640  H   GLY A  39      -0.991  13.032   8.214  1.00  0.230          H  
ATOM    641 1HA  GLY A  39      -2.318  15.534   8.867  1.00  0.240          H  
ATOM    642 2HA  GLY A  39      -2.064  14.181   9.960  1.00  0.240          H  
ATOM    643  N   VAL A  40      -0.676  16.737  10.458  1.00  0.160          N  
ATOM    644  CA  VAL A  40       0.387  17.454  11.141  1.00  0.170          C  
ATOM    645  C   VAL A  40       0.105  17.525  12.642  1.00  0.220          C  
ATOM    646  O   VAL A  40       0.982  17.220  13.450  1.00  0.280          O  
ATOM    647  CB  VAL A  40       0.613  18.851  10.517  1.00  0.230          C  
ATOM    648  CG1 VAL A  40       1.686  19.617  11.291  1.00  0.230          C  
ATOM    649  CG2 VAL A  40       1.078  18.678   9.058  1.00  0.230          C  
ATOM    650  H   VAL A  40      -1.612  17.139  10.430  1.00  0.190          H  
ATOM    651  HA  VAL A  40       1.315  16.899  11.008  1.00  0.200          H  
ATOM    652  HB  VAL A  40      -0.317  19.420  10.554  1.00  0.280          H  
ATOM    653 1HG1 VAL A  40       1.835  20.593  10.830  1.00  0.280          H  
ATOM    654 2HG1 VAL A  40       1.392  19.746  12.314  1.00  0.280          H  
ATOM    655 3HG1 VAL A  40       2.616  19.051  11.257  1.00  0.280          H  
ATOM    656 1HG2 VAL A  40       1.248  19.645   8.604  1.00  0.280          H  
ATOM    657 2HG2 VAL A  40       2.009  18.111   9.052  1.00  0.280          H  
ATOM    658 3HG2 VAL A  40       0.341  18.136   8.482  1.00  0.280          H  
ATOM    659  N   GLY A  41      -1.078  18.008  13.043  1.00  0.220          N  
ATOM    660  CA  GLY A  41      -1.415  18.102  14.474  1.00  0.270          C  
ATOM    661  C   GLY A  41      -0.763  19.302  15.164  1.00  0.280          C  
ATOM    662  O   GLY A  41      -1.436  20.237  15.595  1.00  0.290          O  
ATOM    663  H   GLY A  41      -1.777  18.253  12.337  1.00  0.260          H  
ATOM    664 1HA  GLY A  41      -2.498  18.166  14.580  1.00  0.320          H  
ATOM    665 2HA  GLY A  41      -1.105  17.186  14.975  1.00  0.320          H  
ATOM    666  N   ASP A  42       0.573  19.309  15.171  1.00  0.290          N  
ATOM    667  CA  ASP A  42       1.433  20.348  15.760  1.00  0.330          C  
ATOM    668  C   ASP A  42       1.238  21.708  15.117  1.00  0.280          C  
ATOM    669  O   ASP A  42       1.653  22.727  15.669  1.00  0.300          O  
ATOM    670  CB  ASP A  42       2.911  19.956  15.684  1.00  0.450          C  
ATOM    671  CG  ASP A  42       3.311  18.872  16.714  1.00  0.450          C  
ATOM    672  OD1 ASP A  42       2.594  18.690  17.687  1.00  0.450          O  
ATOM    673  OD2 ASP A  42       4.335  18.233  16.519  1.00  0.450          O  
ATOM    674  H   ASP A  42       1.009  18.477  14.768  1.00  0.350          H  
ATOM    675  HA  ASP A  42       1.169  20.439  16.814  1.00  0.400          H  
ATOM    676 1HB  ASP A  42       3.131  19.583  14.679  1.00  0.540          H  
ATOM    677 2HB  ASP A  42       3.529  20.841  15.844  1.00  0.540          H  
ATOM    678  N   ALA A  43       0.548  21.721  13.985  1.00  0.260          N  
ATOM    679  CA  ALA A  43       0.212  22.891  13.191  1.00  0.260          C  
ATOM    680  C   ALA A  43      -0.523  23.908  14.035  1.00  0.300          C  
ATOM    681  O   ALA A  43      -0.432  25.111  13.809  1.00  0.400          O  
ATOM    682  CB  ALA A  43      -0.686  22.474  12.061  1.00  0.360          C  
ATOM    683  H   ALA A  43       0.233  20.824  13.646  1.00  0.310          H  
ATOM    684  HA  ALA A  43       1.128  23.340  12.808  1.00  0.310          H  
ATOM    685 1HB  ALA A  43      -0.945  23.344  11.496  1.00  0.440          H  
ATOM    686 2HB  ALA A  43      -0.190  21.760  11.434  1.00  0.440          H  
ATOM    687 3HB  ALA A  43      -1.595  22.031  12.466  1.00  0.440          H  
ATOM    688  N   ILE A  44      -1.239  23.403  15.023  1.00  0.310          N  
ATOM    689  CA  ILE A  44      -2.022  24.192  15.937  1.00  0.460          C  
ATOM    690  C   ILE A  44      -1.132  25.116  16.743  1.00  0.340          C  
ATOM    691  O   ILE A  44      -1.547  26.222  17.097  1.00  0.350          O  
ATOM    692  CB  ILE A  44      -2.858  23.255  16.818  1.00  0.580          C  
ATOM    693  CG1 ILE A  44      -3.818  22.452  15.881  1.00  0.580          C  
ATOM    694  CG2 ILE A  44      -3.602  23.992  17.945  1.00  0.580          C  
ATOM    695  CD1 ILE A  44      -4.681  23.279  14.970  1.00  0.580          C  
ATOM    696  H   ILE A  44      -1.239  22.385  15.143  1.00  0.370          H  
ATOM    697  HA  ILE A  44      -2.669  24.853  15.378  1.00  0.550          H  
ATOM    698  HB  ILE A  44      -2.190  22.522  17.274  1.00  0.700          H  
ATOM    699 1HG1 ILE A  44      -3.245  21.786  15.257  1.00  0.700          H  
ATOM    700 2HG1 ILE A  44      -4.466  21.855  16.518  1.00  0.700          H  
ATOM    701 1HG2 ILE A  44      -4.165  23.269  18.541  1.00  0.700          H  
ATOM    702 2HG2 ILE A  44      -2.893  24.502  18.594  1.00  0.700          H  
ATOM    703 3HG2 ILE A  44      -4.284  24.721  17.536  1.00  0.700          H  
ATOM    704 1HD1 ILE A  44      -5.305  22.648  14.381  1.00  0.700          H  
ATOM    705 2HD1 ILE A  44      -5.285  23.932  15.562  1.00  0.700          H  
ATOM    706 3HD1 ILE A  44      -4.090  23.850  14.276  1.00  0.700          H  
ATOM    707  N   ARG A  45       0.047  24.631  17.131  1.00  0.350          N  
ATOM    708  CA  ARG A  45       0.980  25.425  17.899  1.00  0.390          C  
ATOM    709  C   ARG A  45       1.987  26.155  16.990  1.00  0.440          C  
ATOM    710  O   ARG A  45       2.483  27.228  17.346  1.00  0.510          O  
ATOM    711  CB  ARG A  45       1.725  24.534  18.881  1.00  0.530          C  
ATOM    712  CG  ARG A  45       0.849  23.921  19.984  1.00  0.530          C  
ATOM    713  CD  ARG A  45       1.643  23.062  20.922  1.00  0.530          C  
ATOM    714  NE  ARG A  45       2.126  21.807  20.297  1.00  0.530          N  
ATOM    715  CZ  ARG A  45       3.144  21.047  20.772  1.00  0.530          C  
ATOM    716  NH1 ARG A  45       3.800  21.414  21.860  1.00  0.530          N  
ATOM    717  NH2 ARG A  45       3.489  19.930  20.149  1.00  0.530          N  
ATOM    718  H   ARG A  45       0.355  23.714  16.814  1.00  0.420          H  
ATOM    719  HA  ARG A  45       0.419  26.171  18.461  1.00  0.470          H  
ATOM    720 1HB  ARG A  45       2.195  23.715  18.334  1.00  0.640          H  
ATOM    721 2HB  ARG A  45       2.519  25.105  19.360  1.00  0.640          H  
ATOM    722 1HG  ARG A  45       0.384  24.721  20.559  1.00  0.640          H  
ATOM    723 2HG  ARG A  45       0.071  23.307  19.527  1.00  0.640          H  
ATOM    724 1HD  ARG A  45       2.503  23.634  21.262  1.00  0.640          H  
ATOM    725 2HD  ARG A  45       1.018  22.799  21.777  1.00  0.640          H  
ATOM    726  HE  ARG A  45       1.640  21.467  19.473  1.00  0.640          H  
ATOM    727 1HH1 ARG A  45       3.549  22.260  22.347  1.00  0.640          H  
ATOM    728 2HH1 ARG A  45       4.557  20.844  22.209  1.00  0.640          H  
ATOM    729 1HH2 ARG A  45       2.995  19.611  19.293  1.00  0.640          H  
ATOM    730 2HH2 ARG A  45       4.245  19.365  20.498  1.00  0.640          H  
ATOM    731  N   ASP A  46       2.301  25.567  15.822  1.00  0.410          N  
ATOM    732  CA  ASP A  46       3.286  26.146  14.903  1.00  0.470          C  
ATOM    733  C   ASP A  46       3.007  25.825  13.420  1.00  0.370          C  
ATOM    734  O   ASP A  46       3.246  24.701  12.949  1.00  0.340          O  
ATOM    735  CB  ASP A  46       4.715  25.698  15.249  1.00  0.630          C  
ATOM    736  CG  ASP A  46       5.765  26.434  14.389  1.00  0.630          C  
ATOM    737  OD1 ASP A  46       5.332  27.233  13.558  1.00  0.630          O  
ATOM    738  OD2 ASP A  46       6.959  26.215  14.549  1.00  0.630          O  
ATOM    739  H   ASP A  46       1.872  24.670  15.595  1.00  0.490          H  
ATOM    740  HA  ASP A  46       3.245  27.229  15.016  1.00  0.560          H  
ATOM    741 1HB  ASP A  46       4.914  25.898  16.303  1.00  0.760          H  
ATOM    742 2HB  ASP A  46       4.807  24.634  15.093  1.00  0.760          H  
ATOM    743  N   ASN A  47       2.554  26.843  12.678  1.00  0.380          N  
ATOM    744  CA  ASN A  47       2.169  26.740  11.267  1.00  0.320          C  
ATOM    745  C   ASN A  47       3.334  26.379  10.344  1.00  0.280          C  
ATOM    746  O   ASN A  47       3.118  25.938   9.211  1.00  0.410          O  
ATOM    747  CB  ASN A  47       1.542  28.040  10.785  1.00  0.470          C  
ATOM    748  CG  ASN A  47       0.128  28.252  11.255  1.00  0.470          C  
ATOM    749  OD1 ASN A  47      -0.652  27.309  11.410  1.00  0.470          O  
ATOM    750  ND2 ASN A  47      -0.217  29.493  11.489  1.00  0.470          N  
ATOM    751  H   ASN A  47       2.443  27.731  13.148  1.00  0.460          H  
ATOM    752  HA  ASN A  47       1.427  25.943  11.184  1.00  0.380          H  
ATOM    753 1HB  ASN A  47       2.152  28.876  11.127  1.00  0.570          H  
ATOM    754 2HB  ASN A  47       1.551  28.058   9.695  1.00  0.570          H  
ATOM    755 1HD2 ASN A  47      -1.143  29.699  11.806  1.00  0.570          H  
ATOM    756 2HD2 ASN A  47       0.440  30.235  11.352  1.00  0.570          H  
ATOM    757  N   LYS A  48       4.571  26.535  10.814  1.00  0.300          N  
ATOM    758  CA  LYS A  48       5.722  26.206   9.983  1.00  0.280          C  
ATOM    759  C   LYS A  48       5.719  24.719   9.629  1.00  0.230          C  
ATOM    760  O   LYS A  48       6.281  24.318   8.601  1.00  0.250          O  
ATOM    761  CB  LYS A  48       7.036  26.599  10.667  1.00  0.400          C  
ATOM    762  CG  LYS A  48       7.257  28.138  10.870  1.00  0.400          C  
ATOM    763  CD  LYS A  48       7.398  28.943   9.548  1.00  0.400          C  
ATOM    764  CE  LYS A  48       8.748  28.724   8.857  1.00  0.400          C  
ATOM    765  NZ  LYS A  48       8.835  29.497   7.587  1.00  0.400          N  
ATOM    766  H   LYS A  48       4.721  26.876  11.779  1.00  0.360          H  
ATOM    767  HA  LYS A  48       5.635  26.749   9.045  1.00  0.340          H  
ATOM    768 1HB  LYS A  48       7.059  26.145  11.661  1.00  0.480          H  
ATOM    769 2HB  LYS A  48       7.871  26.190  10.111  1.00  0.480          H  
ATOM    770 1HG  LYS A  48       6.406  28.534  11.429  1.00  0.480          H  
ATOM    771 2HG  LYS A  48       8.150  28.288  11.475  1.00  0.480          H  
ATOM    772 1HD  LYS A  48       6.605  28.703   8.849  1.00  0.480          H  
ATOM    773 2HD  LYS A  48       7.314  30.001   9.785  1.00  0.480          H  
ATOM    774 1HE  LYS A  48       9.546  29.045   9.522  1.00  0.480          H  
ATOM    775 2HE  LYS A  48       8.877  27.671   8.624  1.00  0.480          H  
ATOM    776 1HZ  LYS A  48       9.722  29.337   7.144  1.00  0.480          H  
ATOM    777 2HZ  LYS A  48       8.073  29.158   6.966  1.00  0.480          H  
ATOM    778 3HZ  LYS A  48       8.717  30.480   7.763  1.00  0.480          H  
ATOM    779  N   PHE A  49       5.094  23.880  10.471  1.00  0.250          N  
ATOM    780  CA  PHE A  49       5.061  22.461  10.179  1.00  0.240          C  
ATOM    781  C   PHE A  49       4.149  22.161   8.992  1.00  0.210          C  
ATOM    782  O   PHE A  49       4.280  21.101   8.371  1.00  0.280          O  
ATOM    783  CB  PHE A  49       4.624  21.643  11.388  1.00  0.340          C  
ATOM    784  CG  PHE A  49       5.648  21.571  12.471  1.00  0.340          C  
ATOM    785  CD1 PHE A  49       5.396  22.117  13.714  1.00  0.340          C  
ATOM    786  CD2 PHE A  49       6.888  20.970  12.242  1.00  0.340          C  
ATOM    787  CE1 PHE A  49       6.350  22.057  14.716  1.00  0.340          C  
ATOM    788  CE2 PHE A  49       7.844  20.913  13.235  1.00  0.340          C  
ATOM    789  CZ  PHE A  49       7.575  21.453  14.475  1.00  0.340          C  
ATOM    790  H   PHE A  49       4.628  24.220  11.322  1.00  0.300          H  
ATOM    791  HA  PHE A  49       6.068  22.152   9.909  1.00  0.290          H  
ATOM    792 1HB  PHE A  49       3.711  22.073  11.805  1.00  0.410          H  
ATOM    793 2HB  PHE A  49       4.404  20.634  11.071  1.00  0.410          H  
ATOM    794  HD1 PHE A  49       4.429  22.600  13.903  1.00  0.410          H  
ATOM    795  HD2 PHE A  49       7.103  20.541  11.261  1.00  0.410          H  
ATOM    796  HE1 PHE A  49       6.138  22.489  15.696  1.00  0.410          H  
ATOM    797  HE2 PHE A  49       8.806  20.446  13.039  1.00  0.410          H  
ATOM    798  HZ  PHE A  49       8.324  21.410  15.264  1.00  0.410          H  
ATOM    799  N   LEU A  50       3.192  23.056   8.705  1.00  0.170          N  
ATOM    800  CA  LEU A  50       2.288  22.875   7.585  1.00  0.160          C  
ATOM    801  C   LEU A  50       3.050  23.204   6.333  1.00  0.150          C  
ATOM    802  O   LEU A  50       2.933  22.510   5.330  1.00  0.140          O  
ATOM    803  CB  LEU A  50       1.109  23.828   7.694  1.00  0.230          C  
ATOM    804  CG  LEU A  50       0.154  23.594   8.822  1.00  0.230          C  
ATOM    805  CD1 LEU A  50      -0.685  24.811   8.956  1.00  0.230          C  
ATOM    806  CD2 LEU A  50      -0.766  22.351   8.513  1.00  0.230          C  
ATOM    807  H   LEU A  50       3.130  23.932   9.221  1.00  0.200          H  
ATOM    808  HA  LEU A  50       1.956  21.842   7.544  1.00  0.190          H  
ATOM    809 1HB  LEU A  50       1.486  24.839   7.777  1.00  0.270          H  
ATOM    810 2HB  LEU A  50       0.539  23.763   6.765  1.00  0.270          H  
ATOM    811  HG  LEU A  50       0.709  23.441   9.743  1.00  0.270          H  
ATOM    812 1HD1 LEU A  50      -1.373  24.691   9.771  1.00  0.270          H  
ATOM    813 2HD1 LEU A  50      -0.049  25.672   9.158  1.00  0.270          H  
ATOM    814 3HD1 LEU A  50      -1.219  24.967   8.039  1.00  0.270          H  
ATOM    815 1HD2 LEU A  50      -1.480  22.200   9.319  1.00  0.270          H  
ATOM    816 2HD2 LEU A  50      -1.317  22.525   7.586  1.00  0.270          H  
ATOM    817 3HD2 LEU A  50      -0.172  21.459   8.402  1.00  0.270          H  
ATOM    818  N   GLU A  51       3.881  24.252   6.398  1.00  0.160          N  
ATOM    819  CA  GLU A  51       4.651  24.626   5.216  1.00  0.150          C  
ATOM    820  C   GLU A  51       5.557  23.465   4.829  1.00  0.140          C  
ATOM    821  O   GLU A  51       5.666  23.116   3.644  1.00  0.140          O  
ATOM    822  CB  GLU A  51       5.497  25.872   5.478  1.00  0.210          C  
ATOM    823  CG  GLU A  51       4.711  27.170   5.647  1.00  0.210          C  
ATOM    824  CD  GLU A  51       5.617  28.349   5.954  1.00  0.210          C  
ATOM    825  OE1 GLU A  51       6.801  28.128   6.116  1.00  0.210          O  
ATOM    826  OE2 GLU A  51       5.143  29.452   6.031  1.00  0.210          O  
ATOM    827  H   GLU A  51       3.901  24.813   7.257  1.00  0.190          H  
ATOM    828  HA  GLU A  51       3.968  24.825   4.394  1.00  0.180          H  
ATOM    829 1HB  GLU A  51       6.083  25.724   6.385  1.00  0.260          H  
ATOM    830 2HB  GLU A  51       6.199  26.011   4.657  1.00  0.260          H  
ATOM    831 1HG  GLU A  51       4.151  27.372   4.736  1.00  0.260          H  
ATOM    832 2HG  GLU A  51       3.997  27.042   6.465  1.00  0.260          H  
ATOM    833  N   SER A  52       6.143  22.822   5.846  1.00  0.160          N  
ATOM    834  CA  SER A  52       6.981  21.663   5.621  1.00  0.180          C  
ATOM    835  C   SER A  52       6.155  20.544   4.999  1.00  0.170          C  
ATOM    836  O   SER A  52       6.496  20.047   3.923  1.00  0.160          O  
ATOM    837  CB  SER A  52       7.593  21.203   6.932  1.00  0.240          C  
ATOM    838  OG  SER A  52       8.399  20.064   6.754  1.00  0.240          O  
ATOM    839  H   SER A  52       6.038  23.197   6.795  1.00  0.190          H  
ATOM    840  HA  SER A  52       7.779  21.933   4.930  1.00  0.220          H  
ATOM    841 1HB  SER A  52       8.182  22.013   7.358  1.00  0.290          H  
ATOM    842 2HB  SER A  52       6.799  20.978   7.638  1.00  0.290          H  
ATOM    843  HG  SER A  52       8.758  19.857   7.618  1.00  0.290          H  
ATOM    844  N   ALA A  53       4.998  20.216   5.597  1.00  0.170          N  
ATOM    845  CA  ALA A  53       4.164  19.143   5.065  1.00  0.160          C  
ATOM    846  C   ALA A  53       3.729  19.393   3.625  1.00  0.150          C  
ATOM    847  O   ALA A  53       3.698  18.459   2.817  1.00  0.150          O  
ATOM    848  CB  ALA A  53       2.928  18.973   5.926  1.00  0.230          C  
ATOM    849  H   ALA A  53       4.728  20.670   6.475  1.00  0.200          H  
ATOM    850  HA  ALA A  53       4.754  18.228   5.085  1.00  0.190          H  
ATOM    851 1HB  ALA A  53       2.317  18.152   5.550  1.00  0.270          H  
ATOM    852 2HB  ALA A  53       3.235  18.762   6.946  1.00  0.270          H  
ATOM    853 3HB  ALA A  53       2.350  19.891   5.906  1.00  0.270          H  
ATOM    854  N   LEU A  54       3.406  20.645   3.284  1.00  0.150          N  
ATOM    855  CA  LEU A  54       2.982  20.946   1.927  1.00  0.150          C  
ATOM    856  C   LEU A  54       4.105  20.678   0.937  1.00  0.140          C  
ATOM    857  O   LEU A  54       3.881  20.073  -0.123  1.00  0.150          O  
ATOM    858  CB  LEU A  54       2.565  22.426   1.808  1.00  0.210          C  
ATOM    859  CG  LEU A  54       1.253  22.875   2.527  1.00  0.210          C  
ATOM    860  CD1 LEU A  54       1.163  24.383   2.495  1.00  0.210          C  
ATOM    861  CD2 LEU A  54       0.035  22.261   1.841  1.00  0.210          C  
ATOM    862  H   LEU A  54       3.415  21.376   3.996  1.00  0.180          H  
ATOM    863  HA  LEU A  54       2.149  20.301   1.686  1.00  0.180          H  
ATOM    864 1HB  LEU A  54       3.377  23.031   2.217  1.00  0.250          H  
ATOM    865 2HB  LEU A  54       2.464  22.667   0.752  1.00  0.250          H  
ATOM    866  HG  LEU A  54       1.280  22.563   3.557  1.00  0.250          H  
ATOM    867 1HD1 LEU A  54       0.256  24.702   3.008  1.00  0.250          H  
ATOM    868 2HD1 LEU A  54       2.028  24.808   2.997  1.00  0.250          H  
ATOM    869 3HD1 LEU A  54       1.136  24.728   1.463  1.00  0.250          H  
ATOM    870 1HD2 LEU A  54      -0.874  22.581   2.349  1.00  0.250          H  
ATOM    871 2HD2 LEU A  54      -0.009  22.574   0.795  1.00  0.250          H  
ATOM    872 3HD2 LEU A  54       0.109  21.200   1.892  1.00  0.250          H  
ATOM    873  N   ASN A  55       5.327  21.076   1.291  1.00  0.140          N  
ATOM    874  CA  ASN A  55       6.442  20.861   0.390  1.00  0.150          C  
ATOM    875  C   ASN A  55       6.831  19.395   0.283  1.00  0.160          C  
ATOM    876  O   ASN A  55       7.131  18.917  -0.819  1.00  0.180          O  
ATOM    877  CB  ASN A  55       7.621  21.699   0.818  1.00  0.210          C  
ATOM    878  CG  ASN A  55       7.425  23.156   0.503  1.00  0.210          C  
ATOM    879  OD1 ASN A  55       6.653  23.528  -0.394  1.00  0.210          O  
ATOM    880  ND2 ASN A  55       8.109  23.997   1.226  1.00  0.210          N  
ATOM    881  H   ASN A  55       5.459  21.604   2.165  1.00  0.170          H  
ATOM    882  HA  ASN A  55       6.138  21.181  -0.605  1.00  0.180          H  
ATOM    883 1HB  ASN A  55       7.761  21.589   1.899  1.00  0.250          H  
ATOM    884 2HB  ASN A  55       8.526  21.340   0.330  1.00  0.250          H  
ATOM    885 1HD2 ASN A  55       8.020  24.980   1.065  1.00  0.250          H  
ATOM    886 2HD2 ASN A  55       8.717  23.662   1.945  1.00  0.250          H  
ATOM    887  N   GLU A  56       6.777  18.655   1.393  1.00  0.180          N  
ATOM    888  CA  GLU A  56       7.211  17.273   1.322  1.00  0.190          C  
ATOM    889  C   GLU A  56       6.204  16.456   0.517  1.00  0.170          C  
ATOM    890  O   GLU A  56       6.604  15.621  -0.297  1.00  0.170          O  
ATOM    891  CB  GLU A  56       7.442  16.715   2.723  1.00  0.260          C  
ATOM    892  CG  GLU A  56       8.591  17.457   3.472  1.00  0.260          C  
ATOM    893  CD  GLU A  56       9.895  17.458   2.762  1.00  0.260          C  
ATOM    894  OE1 GLU A  56      10.480  16.441   2.662  1.00  0.260          O  
ATOM    895  OE2 GLU A  56      10.305  18.497   2.310  1.00  0.260          O  
ATOM    896  H   GLU A  56       6.519  19.086   2.288  1.00  0.220          H  
ATOM    897  HA  GLU A  56       8.164  17.240   0.794  1.00  0.230          H  
ATOM    898 1HB  GLU A  56       6.528  16.816   3.316  1.00  0.310          H  
ATOM    899 2HB  GLU A  56       7.689  15.655   2.666  1.00  0.310          H  
ATOM    900 1HG  GLU A  56       8.305  18.480   3.639  1.00  0.310          H  
ATOM    901 2HG  GLU A  56       8.719  16.988   4.446  1.00  0.310          H  
ATOM    902  N   LEU A  57       4.896  16.713   0.679  1.00  0.180          N  
ATOM    903  CA  LEU A  57       3.943  15.982  -0.146  1.00  0.210          C  
ATOM    904  C   LEU A  57       4.104  16.335  -1.607  1.00  0.190          C  
ATOM    905  O   LEU A  57       4.043  15.447  -2.451  1.00  0.200          O  
ATOM    906  CB  LEU A  57       2.501  16.212   0.267  1.00  0.280          C  
ATOM    907  CG  LEU A  57       1.984  15.557   1.527  1.00  0.280          C  
ATOM    908  CD1 LEU A  57       0.612  16.143   1.815  1.00  0.280          C  
ATOM    909  CD2 LEU A  57       1.864  14.011   1.310  1.00  0.280          C  
ATOM    910  H   LEU A  57       4.578  17.393   1.378  1.00  0.220          H  
ATOM    911  HA  LEU A  57       4.161  14.928  -0.046  1.00  0.250          H  
ATOM    912 1HB  LEU A  57       2.413  17.271   0.438  1.00  0.340          H  
ATOM    913 2HB  LEU A  57       1.854  15.929  -0.560  1.00  0.340          H  
ATOM    914  HG  LEU A  57       2.643  15.776   2.364  1.00  0.340          H  
ATOM    915 1HD1 LEU A  57       0.197  15.702   2.705  1.00  0.340          H  
ATOM    916 2HD1 LEU A  57       0.713  17.215   1.953  1.00  0.340          H  
ATOM    917 3HD1 LEU A  57      -0.057  15.945   0.987  1.00  0.340          H  
ATOM    918 1HD2 LEU A  57       1.463  13.549   2.199  1.00  0.340          H  
ATOM    919 2HD2 LEU A  57       1.190  13.817   0.473  1.00  0.340          H  
ATOM    920 3HD2 LEU A  57       2.832  13.571   1.099  1.00  0.340          H  
ATOM    921  N   HIS A  58       4.367  17.607  -1.934  1.00  0.200          N  
ATOM    922  CA  HIS A  58       4.553  17.962  -3.332  1.00  0.270          C  
ATOM    923  C   HIS A  58       5.711  17.139  -3.903  1.00  0.280          C  
ATOM    924  O   HIS A  58       5.590  16.505  -4.956  1.00  0.340          O  
ATOM    925  CB  HIS A  58       4.825  19.469  -3.507  1.00  0.350          C  
ATOM    926  CG  HIS A  58       4.988  19.909  -4.963  1.00  0.350          C  
ATOM    927  ND1 HIS A  58       5.468  21.172  -5.336  1.00  0.350          N  
ATOM    928  CD2 HIS A  58       4.721  19.260  -6.122  1.00  0.350          C  
ATOM    929  CE1 HIS A  58       5.510  21.232  -6.670  1.00  0.350          C  
ATOM    930  NE2 HIS A  58       5.056  20.098  -7.154  1.00  0.350          N  
ATOM    931  H   HIS A  58       4.387  18.349  -1.227  1.00  0.240          H  
ATOM    932  HA  HIS A  58       3.655  17.713  -3.890  1.00  0.320          H  
ATOM    933 1HB  HIS A  58       4.003  20.034  -3.064  1.00  0.420          H  
ATOM    934 2HB  HIS A  58       5.730  19.736  -2.962  1.00  0.420          H  
ATOM    935  HD2 HIS A  58       4.325  18.266  -6.221  1.00  0.420          H  
ATOM    936  HE1 HIS A  58       5.849  22.081  -7.266  1.00  0.420          H  
ATOM    937  HE2 HIS A  58       4.967  19.868  -8.137  1.00  0.420          H  
ATOM    938  N   LEU A  59       6.833  17.070  -3.189  1.00  0.260          N  
ATOM    939  CA  LEU A  59       7.951  16.294  -3.711  1.00  0.310          C  
ATOM    940  C   LEU A  59       7.591  14.811  -3.909  1.00  0.270          C  
ATOM    941  O   LEU A  59       7.953  14.218  -4.928  1.00  0.340          O  
ATOM    942  CB  LEU A  59       9.130  16.395  -2.741  1.00  0.410          C  
ATOM    943  CG  LEU A  59       9.844  17.751  -2.629  1.00  0.410          C  
ATOM    944  CD1 LEU A  59      10.814  17.683  -1.459  1.00  0.410          C  
ATOM    945  CD2 LEU A  59      10.591  18.065  -3.920  1.00  0.410          C  
ATOM    946  H   LEU A  59       6.915  17.592  -2.310  1.00  0.310          H  
ATOM    947  HA  LEU A  59       8.221  16.698  -4.680  1.00  0.370          H  
ATOM    948 1HB  LEU A  59       8.741  16.182  -1.753  1.00  0.500          H  
ATOM    949 2HB  LEU A  59       9.861  15.638  -2.990  1.00  0.500          H  
ATOM    950  HG  LEU A  59       9.117  18.538  -2.426  1.00  0.500          H  
ATOM    951 1HD1 LEU A  59      11.326  18.637  -1.351  1.00  0.500          H  
ATOM    952 2HD1 LEU A  59      10.267  17.467  -0.537  1.00  0.500          H  
ATOM    953 3HD1 LEU A  59      11.550  16.895  -1.636  1.00  0.500          H  
ATOM    954 1HD2 LEU A  59      11.102  19.021  -3.812  1.00  0.500          H  
ATOM    955 2HD2 LEU A  59      11.326  17.280  -4.114  1.00  0.500          H  
ATOM    956 3HD2 LEU A  59       9.903  18.128  -4.754  1.00  0.500          H  
ATOM    957  N   ILE A  60       6.828  14.230  -2.975  1.00  0.190          N  
ATOM    958  CA  ILE A  60       6.406  12.826  -3.059  1.00  0.190          C  
ATOM    959  C   ILE A  60       5.434  12.522  -4.208  1.00  0.150          C  
ATOM    960  O   ILE A  60       5.614  11.540  -4.949  1.00  0.150          O  
ATOM    961  CB  ILE A  60       5.709  12.373  -1.736  1.00  0.270          C  
ATOM    962  CG1 ILE A  60       6.724  12.359  -0.612  1.00  0.270          C  
ATOM    963  CG2 ILE A  60       5.041  10.968  -1.900  1.00  0.270          C  
ATOM    964  CD1 ILE A  60       6.155  12.253   0.793  1.00  0.270          C  
ATOM    965  H   ILE A  60       6.587  14.778  -2.141  1.00  0.230          H  
ATOM    966  HA  ILE A  60       7.301  12.222  -3.201  1.00  0.230          H  
ATOM    967  HB  ILE A  60       4.946  13.103  -1.474  1.00  0.320          H  
ATOM    968 1HG1 ILE A  60       7.401  11.529  -0.772  1.00  0.320          H  
ATOM    969 2HG1 ILE A  60       7.268  13.249  -0.675  1.00  0.320          H  
ATOM    970 1HG2 ILE A  60       4.553  10.671  -0.980  1.00  0.320          H  
ATOM    971 2HG2 ILE A  60       4.296  10.993  -2.684  1.00  0.320          H  
ATOM    972 3HG2 ILE A  60       5.803  10.234  -2.159  1.00  0.320          H  
ATOM    973 1HD1 ILE A  60       6.973  12.266   1.513  1.00  0.320          H  
ATOM    974 2HD1 ILE A  60       5.495  13.098   0.987  1.00  0.320          H  
ATOM    975 3HD1 ILE A  60       5.610  11.345   0.895  1.00  0.320          H  
ATOM    976  N   THR A  61       4.385  13.339  -4.343  1.00  0.130          N  
ATOM    977  CA  THR A  61       3.325  13.083  -5.310  1.00  0.160          C  
ATOM    978  C   THR A  61       3.397  13.819  -6.644  1.00  0.180          C  
ATOM    979  O   THR A  61       2.763  13.389  -7.609  1.00  0.230          O  
ATOM    980  CB  THR A  61       1.989  13.487  -4.698  1.00  0.210          C  
ATOM    981  OG1 THR A  61       2.025  14.907  -4.450  1.00  0.210          O  
ATOM    982  CG2 THR A  61       1.742  12.708  -3.372  1.00  0.210          C  
ATOM    983  H   THR A  61       4.292  14.148  -3.721  1.00  0.160          H  
ATOM    984  HA  THR A  61       3.320  12.014  -5.519  1.00  0.190          H  
ATOM    985  HB  THR A  61       1.214  13.293  -5.395  1.00  0.250          H  
ATOM    986  HG1 THR A  61       1.143  15.224  -4.235  1.00  0.250          H  
ATOM    987 1HG2 THR A  61       0.796  13.002  -2.939  1.00  0.250          H  
ATOM    988 2HG2 THR A  61       1.724  11.637  -3.580  1.00  0.250          H  
ATOM    989 3HG2 THR A  61       2.538  12.927  -2.663  1.00  0.250          H  
ATOM    990  N   GLY A  62       4.135  14.921  -6.732  1.00  0.160          N  
ATOM    991  CA  GLY A  62       4.196  15.691  -7.967  1.00  0.220          C  
ATOM    992  C   GLY A  62       3.017  16.656  -8.131  1.00  0.270          C  
ATOM    993  O   GLY A  62       2.856  17.277  -9.186  1.00  0.490          O  
ATOM    994  H   GLY A  62       4.657  15.268  -5.929  1.00  0.190          H  
ATOM    995 1HA  GLY A  62       5.129  16.257  -7.976  1.00  0.260          H  
ATOM    996 2HA  GLY A  62       4.232  15.009  -8.813  1.00  0.260          H  
ATOM    997  N   GLN A  63       2.184  16.766  -7.097  1.00  0.140          N  
ATOM    998  CA  GLN A  63       1.004  17.624  -7.124  1.00  0.250          C  
ATOM    999  C   GLN A  63       0.969  18.507  -5.885  1.00  0.180          C  
ATOM   1000  O   GLN A  63       1.432  18.090  -4.829  1.00  0.320          O  
ATOM   1001  CB  GLN A  63      -0.258  16.757  -7.164  1.00  0.310          C  
ATOM   1002  CG  GLN A  63      -0.387  15.850  -8.404  1.00  0.310          C  
ATOM   1003  CD  GLN A  63      -1.649  14.957  -8.383  1.00  0.310          C  
ATOM   1004  OE1 GLN A  63      -1.755  14.007  -9.164  1.00  0.310          O  
ATOM   1005  NE2 GLN A  63      -2.581  15.260  -7.489  1.00  0.310          N  
ATOM   1006  H   GLN A  63       2.382  16.211  -6.262  1.00  0.170          H  
ATOM   1007  HA  GLN A  63       1.044  18.264  -8.005  1.00  0.300          H  
ATOM   1008 1HB  GLN A  63      -0.263  16.116  -6.293  1.00  0.370          H  
ATOM   1009 2HB  GLN A  63      -1.131  17.405  -7.106  1.00  0.370          H  
ATOM   1010 1HG  GLN A  63      -0.412  16.472  -9.297  1.00  0.370          H  
ATOM   1011 2HG  GLN A  63       0.482  15.189  -8.440  1.00  0.370          H  
ATOM   1012 1HE2 GLN A  63      -3.432  14.693  -7.404  1.00  0.370          H  
ATOM   1013 2HE2 GLN A  63      -2.468  16.038  -6.886  1.00  0.370          H  
ATOM   1014  N   LYS A  64       0.360  19.693  -5.981  1.00  0.280          N  
ATOM   1015  CA  LYS A  64       0.237  20.536  -4.792  1.00  0.250          C  
ATOM   1016  C   LYS A  64      -0.903  20.046  -3.888  1.00  0.210          C  
ATOM   1017  O   LYS A  64      -2.001  19.814  -4.395  1.00  0.280          O  
ATOM   1018  CB  LYS A  64      -0.035  22.000  -5.155  1.00  0.360          C  
ATOM   1019  CG  LYS A  64       1.072  22.740  -5.915  1.00  0.360          C  
ATOM   1020  CD  LYS A  64       2.314  22.932  -5.030  1.00  0.360          C  
ATOM   1021  CE  LYS A  64       3.341  23.861  -5.665  1.00  0.360          C  
ATOM   1022  NZ  LYS A  64       4.618  23.898  -4.872  1.00  0.360          N  
ATOM   1023  H   LYS A  64      -0.010  20.002  -6.870  1.00  0.340          H  
ATOM   1024  HA  LYS A  64       1.184  20.516  -4.287  1.00  0.300          H  
ATOM   1025 1HB  LYS A  64      -0.937  22.054  -5.765  1.00  0.430          H  
ATOM   1026 2HB  LYS A  64      -0.237  22.559  -4.240  1.00  0.430          H  
ATOM   1027 1HG  LYS A  64       1.355  22.166  -6.797  1.00  0.430          H  
ATOM   1028 2HG  LYS A  64       0.706  23.714  -6.236  1.00  0.430          H  
ATOM   1029 1HD  LYS A  64       2.017  23.339  -4.064  1.00  0.430          H  
ATOM   1030 2HD  LYS A  64       2.797  21.977  -4.865  1.00  0.430          H  
ATOM   1031 1HE  LYS A  64       3.557  23.525  -6.676  1.00  0.430          H  
ATOM   1032 2HE  LYS A  64       2.926  24.867  -5.710  1.00  0.430          H  
ATOM   1033 1HZ  LYS A  64       5.278  24.518  -5.311  1.00  0.430          H  
ATOM   1034 2HZ  LYS A  64       4.439  24.211  -3.930  1.00  0.430          H  
ATOM   1035 3HZ  LYS A  64       5.012  22.931  -4.853  1.00  0.430          H  
ATOM   1036  N   PRO A  65      -0.651  19.807  -2.581  1.00  0.200          N  
ATOM   1037  CA  PRO A  65      -1.606  19.425  -1.552  1.00  0.190          C  
ATOM   1038  C   PRO A  65      -2.631  20.480  -1.215  1.00  0.170          C  
ATOM   1039  O   PRO A  65      -2.362  21.681  -1.279  1.00  0.180          O  
ATOM   1040  CB  PRO A  65      -0.736  19.183  -0.331  1.00  0.290          C  
ATOM   1041  CG  PRO A  65       0.627  18.981  -0.865  1.00  0.290          C  
ATOM   1042  CD  PRO A  65       0.735  19.821  -2.071  1.00  0.290          C  
ATOM   1043  HA  PRO A  65      -2.125  18.513  -1.856  1.00  0.230          H  
ATOM   1044 1HB  PRO A  65      -0.832  20.023   0.329  1.00  0.340          H  
ATOM   1045 2HB  PRO A  65      -1.113  18.305   0.215  1.00  0.340          H  
ATOM   1046 1HG  PRO A  65       1.376  19.236  -0.125  1.00  0.340          H  
ATOM   1047 2HG  PRO A  65       0.774  17.941  -1.116  1.00  0.340          H  
ATOM   1048 1HD  PRO A  65       1.077  20.841  -1.833  1.00  0.340          H  
ATOM   1049 2HD  PRO A  65       1.432  19.260  -2.700  1.00  0.340          H  
ATOM   1050  N   VAL A  66      -3.767  19.996  -0.764  1.00  0.180          N  
ATOM   1051  CA  VAL A  66      -4.860  20.782  -0.246  1.00  0.210          C  
ATOM   1052  C   VAL A  66      -4.735  20.848   1.262  1.00  0.170          C  
ATOM   1053  O   VAL A  66      -4.601  19.818   1.925  1.00  0.160          O  
ATOM   1054  CB  VAL A  66      -6.200  20.122  -0.630  1.00  0.280          C  
ATOM   1055  CG1 VAL A  66      -7.379  20.889  -0.040  1.00  0.280          C  
ATOM   1056  CG2 VAL A  66      -6.301  20.061  -2.141  1.00  0.280          C  
ATOM   1057  H   VAL A  66      -3.872  18.984  -0.786  1.00  0.220          H  
ATOM   1058  HA  VAL A  66      -4.807  21.789  -0.662  1.00  0.250          H  
ATOM   1059  HB  VAL A  66      -6.228  19.114  -0.226  1.00  0.340          H  
ATOM   1060 1HG1 VAL A  66      -8.307  20.395  -0.322  1.00  0.340          H  
ATOM   1061 2HG1 VAL A  66      -7.309  20.913   1.050  1.00  0.340          H  
ATOM   1062 3HG1 VAL A  66      -7.382  21.908  -0.423  1.00  0.340          H  
ATOM   1063 1HG2 VAL A  66      -7.236  19.579  -2.424  1.00  0.340          H  
ATOM   1064 2HG2 VAL A  66      -6.272  21.069  -2.548  1.00  0.340          H  
ATOM   1065 3HG2 VAL A  66      -5.464  19.488  -2.542  1.00  0.340          H  
ATOM   1066  N   ALA A  67      -4.689  22.044   1.819  1.00  0.190          N  
ATOM   1067  CA  ALA A  67      -4.583  22.117   3.264  1.00  0.180          C  
ATOM   1068  C   ALA A  67      -5.939  21.720   3.879  1.00  0.160          C  
ATOM   1069  O   ALA A  67      -6.995  22.161   3.416  1.00  0.190          O  
ATOM   1070  CB  ALA A  67      -4.126  23.500   3.673  1.00  0.260          C  
ATOM   1071  H   ALA A  67      -4.761  22.877   1.251  1.00  0.230          H  
ATOM   1072  HA  ALA A  67      -3.836  21.397   3.598  1.00  0.220          H  
ATOM   1073 1HB  ALA A  67      -4.013  23.532   4.732  1.00  0.310          H  
ATOM   1074 2HB  ALA A  67      -3.163  23.709   3.208  1.00  0.310          H  
ATOM   1075 3HB  ALA A  67      -4.855  24.242   3.354  1.00  0.310          H  
ATOM   1076  N   THR A  68      -5.899  20.962   4.968  1.00  0.150          N  
ATOM   1077  CA  THR A  68      -7.082  20.507   5.701  1.00  0.150          C  
ATOM   1078  C   THR A  68      -7.241  21.207   7.037  1.00  0.150          C  
ATOM   1079  O   THR A  68      -6.298  21.268   7.843  1.00  0.160          O  
ATOM   1080  CB  THR A  68      -7.025  18.978   5.940  1.00  0.210          C  
ATOM   1081  OG1 THR A  68      -7.020  18.303   4.679  1.00  0.210          O  
ATOM   1082  CG2 THR A  68      -8.213  18.495   6.772  1.00  0.210          C  
ATOM   1083  H   THR A  68      -4.996  20.638   5.294  1.00  0.180          H  
ATOM   1084  HA  THR A  68      -7.963  20.727   5.098  1.00  0.180          H  
ATOM   1085  HB  THR A  68      -6.108  18.734   6.471  1.00  0.250          H  
ATOM   1086  HG1 THR A  68      -6.183  18.488   4.236  1.00  0.250          H  
ATOM   1087 1HG2 THR A  68      -8.133  17.420   6.913  1.00  0.250          H  
ATOM   1088 2HG2 THR A  68      -8.221  18.977   7.747  1.00  0.250          H  
ATOM   1089 3HG2 THR A  68      -9.141  18.723   6.251  1.00  0.250          H  
ATOM   1090  N   LYS A  69      -8.463  21.693   7.286  1.00  0.180          N  
ATOM   1091  CA  LYS A  69      -8.799  22.378   8.531  1.00  0.240          C  
ATOM   1092  C   LYS A  69      -9.728  21.565   9.405  1.00  0.240          C  
ATOM   1093  O   LYS A  69     -10.533  20.775   8.911  1.00  0.300          O  
ATOM   1094  CB  LYS A  69      -9.452  23.733   8.241  1.00  0.310          C  
ATOM   1095  CG  LYS A  69     -10.800  23.660   7.527  1.00  0.310          C  
ATOM   1096  CD  LYS A  69     -11.323  25.057   7.195  1.00  0.310          C  
ATOM   1097  CE  LYS A  69     -12.716  25.001   6.573  1.00  0.310          C  
ATOM   1098  NZ  LYS A  69     -13.230  26.361   6.225  1.00  0.310          N  
ATOM   1099  H   LYS A  69      -9.162  21.590   6.562  1.00  0.220          H  
ATOM   1100  HA  LYS A  69      -7.901  22.527   9.099  1.00  0.290          H  
ATOM   1101 1HB  LYS A  69      -9.601  24.256   9.180  1.00  0.370          H  
ATOM   1102 2HB  LYS A  69      -8.802  24.343   7.636  1.00  0.370          H  
ATOM   1103 1HG  LYS A  69     -10.703  23.086   6.608  1.00  0.370          H  
ATOM   1104 2HG  LYS A  69     -11.526  23.162   8.175  1.00  0.370          H  
ATOM   1105 1HD  LYS A  69     -11.358  25.656   8.101  1.00  0.370          H  
ATOM   1106 2HD  LYS A  69     -10.642  25.539   6.493  1.00  0.370          H  
ATOM   1107 1HE  LYS A  69     -12.678  24.396   5.670  1.00  0.370          H  
ATOM   1108 2HE  LYS A  69     -13.403  24.537   7.282  1.00  0.370          H  
ATOM   1109 1HZ  LYS A  69     -14.152  26.278   5.817  1.00  0.370          H  
ATOM   1110 2HZ  LYS A  69     -13.283  26.930   7.057  1.00  0.370          H  
ATOM   1111 3HZ  LYS A  69     -12.608  26.798   5.558  1.00  0.370          H  
ATOM   1112  N   ALA A  70      -9.650  21.803  10.705  1.00  0.240          N  
ATOM   1113  CA  ALA A  70     -10.525  21.158  11.663  1.00  0.310          C  
ATOM   1114  C   ALA A  70     -11.988  21.496  11.440  1.00  0.370          C  
ATOM   1115  O   ALA A  70     -12.366  22.667  11.322  1.00  0.380          O  
ATOM   1116  CB  ALA A  70     -10.119  21.565  13.047  1.00  0.410          C  
ATOM   1117  H   ALA A  70      -8.931  22.458  11.029  1.00  0.290          H  
ATOM   1118  HA  ALA A  70     -10.412  20.081  11.552  1.00  0.370          H  
ATOM   1119 1HB  ALA A  70     -10.737  21.063  13.779  1.00  0.490          H  
ATOM   1120 2HB  ALA A  70      -9.100  21.273  13.169  1.00  0.490          H  
ATOM   1121 3HB  ALA A  70     -10.210  22.641  13.172  1.00  0.490          H  
ATOM   1122  N   LYS A  71     -12.841  20.476  11.557  1.00  0.410          N  
ATOM   1123  CA  LYS A  71     -14.283  20.670  11.420  1.00  0.460          C  
ATOM   1124  C   LYS A  71     -14.947  21.026  12.744  1.00  0.490          C  
ATOM   1125  O   LYS A  71     -16.125  21.381  12.782  1.00  0.530          O  
ATOM   1126  CB  LYS A  71     -14.935  19.419  10.834  1.00  0.620          C  
ATOM   1127  CG  LYS A  71     -14.520  19.116   9.398  1.00  0.620          C  
ATOM   1128  CD  LYS A  71     -15.206  17.855   8.872  1.00  0.620          C  
ATOM   1129  CE  LYS A  71     -14.802  17.559   7.429  1.00  0.620          C  
ATOM   1130  NZ  LYS A  71     -15.436  16.309   6.917  1.00  0.620          N  
ATOM   1131  H   LYS A  71     -12.474  19.539  11.671  1.00  0.490          H  
ATOM   1132  HA  LYS A  71     -14.451  21.501  10.734  1.00  0.550          H  
ATOM   1133 1HB  LYS A  71     -14.685  18.557  11.451  1.00  0.750          H  
ATOM   1134 2HB  LYS A  71     -16.019  19.533  10.856  1.00  0.750          H  
ATOM   1135 1HG  LYS A  71     -14.792  19.961   8.764  1.00  0.750          H  
ATOM   1136 2HG  LYS A  71     -13.437  18.990   9.350  1.00  0.750          H  
ATOM   1137 1HD  LYS A  71     -14.932  17.005   9.498  1.00  0.750          H  
ATOM   1138 2HD  LYS A  71     -16.287  17.985   8.917  1.00  0.750          H  
ATOM   1139 1HE  LYS A  71     -15.106  18.393   6.797  1.00  0.750          H  
ATOM   1140 2HE  LYS A  71     -13.718  17.453   7.377  1.00  0.750          H  
ATOM   1141 1HZ  LYS A  71     -15.144  16.149   5.962  1.00  0.750          H  
ATOM   1142 2HZ  LYS A  71     -15.151  15.525   7.489  1.00  0.750          H  
ATOM   1143 3HZ  LYS A  71     -16.441  16.400   6.949  1.00  0.750          H  
ATOM   1144  N   ASN A  72     -14.194  20.900  13.825  1.00  0.530          N  
ATOM   1145  CA  ASN A  72     -14.687  21.186  15.157  1.00  0.580          C  
ATOM   1146  C   ASN A  72     -13.499  21.460  16.065  1.00  0.540          C  
ATOM   1147  O   ASN A  72     -12.355  21.364  15.630  1.00  0.620          O  
ATOM   1148  CB  ASN A  72     -15.530  20.023  15.665  1.00  0.790          C  
ATOM   1149  CG  ASN A  72     -16.631  20.443  16.616  1.00  0.790          C  
ATOM   1150  OD1 ASN A  72     -16.449  21.380  17.411  1.00  0.790          O  
ATOM   1151  ND2 ASN A  72     -17.759  19.773  16.545  1.00  0.790          N  
ATOM   1152  H   ASN A  72     -13.235  20.614  13.704  1.00  0.640          H  
ATOM   1153  HA  ASN A  72     -15.307  22.081  15.126  1.00  0.700          H  
ATOM   1154 1HB  ASN A  72     -15.979  19.499  14.822  1.00  0.950          H  
ATOM   1155 2HB  ASN A  72     -14.880  19.315  16.182  1.00  0.950          H  
ATOM   1156 1HD2 ASN A  72     -18.522  20.010  17.147  1.00  0.950          H  
ATOM   1157 2HD2 ASN A  72     -17.858  19.028  15.884  1.00  0.950          H  
ATOM   1158  N   ALA A  73     -13.767  21.758  17.323  1.00  0.470          N  
ATOM   1159  CA  ALA A  73     -12.715  22.006  18.292  1.00  0.430          C  
ATOM   1160  C   ALA A  73     -12.495  20.793  19.179  1.00  0.420          C  
ATOM   1161  O   ALA A  73     -13.434  20.058  19.491  1.00  0.460          O  
ATOM   1162  CB  ALA A  73     -13.070  23.204  19.144  1.00  0.620          C  
ATOM   1163  H   ALA A  73     -14.739  21.819  17.606  1.00  0.560          H  
ATOM   1164  HA  ALA A  73     -11.790  22.204  17.751  1.00  0.520          H  
ATOM   1165 1HB  ALA A  73     -12.270  23.393  19.858  1.00  0.740          H  
ATOM   1166 2HB  ALA A  73     -13.202  24.071  18.509  1.00  0.740          H  
ATOM   1167 3HB  ALA A  73     -13.993  23.001  19.681  1.00  0.740          H  
ATOM   1168  N   ILE A  74     -11.253  20.591  19.594  1.00  0.370          N  
ATOM   1169  CA  ILE A  74     -10.921  19.528  20.530  1.00  0.370          C  
ATOM   1170  C   ILE A  74     -10.097  20.089  21.689  1.00  0.340          C  
ATOM   1171  O   ILE A  74      -8.939  20.497  21.515  1.00  0.310          O  
ATOM   1172  CB  ILE A  74     -10.176  18.359  19.839  1.00  0.520          C  
ATOM   1173  CG1 ILE A  74     -11.047  17.759  18.703  1.00  0.520          C  
ATOM   1174  CG2 ILE A  74      -9.837  17.314  20.868  1.00  0.520          C  
ATOM   1175  CD1 ILE A  74     -10.339  16.727  17.832  1.00  0.520          C  
ATOM   1176  H   ILE A  74     -10.555  21.277  19.300  1.00  0.440          H  
ATOM   1177  HA  ILE A  74     -11.848  19.131  20.943  1.00  0.440          H  
ATOM   1178  HB  ILE A  74      -9.260  18.721  19.389  1.00  0.620          H  
ATOM   1179 1HG1 ILE A  74     -11.933  17.305  19.141  1.00  0.620          H  
ATOM   1180 2HG1 ILE A  74     -11.366  18.560  18.048  1.00  0.620          H  
ATOM   1181 1HG2 ILE A  74      -9.307  16.491  20.426  1.00  0.620          H  
ATOM   1182 2HG2 ILE A  74      -9.223  17.759  21.605  1.00  0.620          H  
ATOM   1183 3HG2 ILE A  74     -10.752  16.940  21.328  1.00  0.620          H  
ATOM   1184 1HD1 ILE A  74     -11.029  16.385  17.061  1.00  0.620          H  
ATOM   1185 2HD1 ILE A  74      -9.467  17.176  17.361  1.00  0.620          H  
ATOM   1186 3HD1 ILE A  74     -10.025  15.876  18.420  1.00  0.620          H  
ATOM   1187  N   SER A  75     -10.658  20.050  22.905  1.00  0.360          N  
ATOM   1188  CA  SER A  75      -9.961  20.623  24.061  1.00  0.350          C  
ATOM   1189  C   SER A  75      -8.642  19.918  24.357  1.00  0.320          C  
ATOM   1190  O   SER A  75      -7.658  20.555  24.738  1.00  0.310          O  
ATOM   1191  CB  SER A  75     -10.844  20.514  25.281  1.00  0.490          C  
ATOM   1192  OG  SER A  75     -11.012  19.167  25.636  1.00  0.490          O  
ATOM   1193  H   SER A  75     -11.589  19.671  23.026  1.00  0.430          H  
ATOM   1194  HA  SER A  75      -9.757  21.674  23.853  1.00  0.420          H  
ATOM   1195 1HB  SER A  75     -10.395  21.060  26.109  1.00  0.590          H  
ATOM   1196 2HB  SER A  75     -11.813  20.965  25.073  1.00  0.590          H  
ATOM   1197  HG  SER A  75     -11.624  19.161  26.380  1.00  0.590          H  
ATOM   1198  N   THR A  76      -8.584  18.634  24.026  1.00  0.330          N  
ATOM   1199  CA  THR A  76      -7.438  17.765  24.243  1.00  0.320          C  
ATOM   1200  C   THR A  76      -6.166  18.311  23.617  1.00  0.290          C  
ATOM   1201  O   THR A  76      -5.077  18.126  24.163  1.00  0.280          O  
ATOM   1202  CB  THR A  76      -7.694  16.341  23.677  1.00  0.450          C  
ATOM   1203  OG1 THR A  76      -8.854  15.770  24.302  1.00  0.450          O  
ATOM   1204  CG2 THR A  76      -6.506  15.435  23.955  1.00  0.450          C  
ATOM   1205  H   THR A  76      -9.437  18.194  23.711  1.00  0.400          H  
ATOM   1206  HA  THR A  76      -7.274  17.683  25.317  1.00  0.380          H  
ATOM   1207  HB  THR A  76      -7.835  16.382  22.619  1.00  0.540          H  
ATOM   1208  HG1 THR A  76      -9.066  14.932  23.880  1.00  0.540          H  
ATOM   1209 1HG2 THR A  76      -6.712  14.444  23.555  1.00  0.540          H  
ATOM   1210 2HG2 THR A  76      -5.611  15.821  23.484  1.00  0.540          H  
ATOM   1211 3HG2 THR A  76      -6.345  15.368  25.028  1.00  0.540          H  
ATOM   1212  N   TYR A  77      -6.276  18.895  22.422  1.00  0.270          N  
ATOM   1213  CA  TYR A  77      -5.098  19.348  21.706  1.00  0.240          C  
ATOM   1214  C   TYR A  77      -5.043  20.863  21.586  1.00  0.230          C  
ATOM   1215  O   TYR A  77      -4.273  21.385  20.779  1.00  0.240          O  
ATOM   1216  CB  TYR A  77      -5.102  18.740  20.309  1.00  0.350          C  
ATOM   1217  CG  TYR A  77      -5.221  17.254  20.347  1.00  0.350          C  
ATOM   1218  CD1 TYR A  77      -6.407  16.677  19.947  1.00  0.350          C  
ATOM   1219  CD2 TYR A  77      -4.185  16.469  20.811  1.00  0.350          C  
ATOM   1220  CE1 TYR A  77      -6.567  15.316  20.005  1.00  0.350          C  
ATOM   1221  CE2 TYR A  77      -4.341  15.102  20.870  1.00  0.350          C  
ATOM   1222  CZ  TYR A  77      -5.531  14.527  20.470  1.00  0.350          C  
ATOM   1223  OH  TYR A  77      -5.696  13.166  20.536  1.00  0.350          O  
ATOM   1224  H   TYR A  77      -7.192  19.083  22.012  1.00  0.320          H  
ATOM   1225  HA  TYR A  77      -4.210  19.026  22.247  1.00  0.290          H  
ATOM   1226 1HB  TYR A  77      -5.941  19.142  19.737  1.00  0.420          H  
ATOM   1227 2HB  TYR A  77      -4.183  19.002  19.785  1.00  0.420          H  
ATOM   1228  HD1 TYR A  77      -7.217  17.305  19.588  1.00  0.420          H  
ATOM   1229  HD2 TYR A  77      -3.252  16.928  21.135  1.00  0.420          H  
ATOM   1230  HE1 TYR A  77      -7.505  14.862  19.691  1.00  0.420          H  
ATOM   1231  HE2 TYR A  77      -3.529  14.477  21.240  1.00  0.420          H  
ATOM   1232  HH  TYR A  77      -4.892  12.761  20.872  1.00  0.420          H  
ATOM   1233  N   LYS A  78      -5.901  21.569  22.334  1.00  0.240          N  
ATOM   1234  CA  LYS A  78      -6.021  23.024  22.233  1.00  0.250          C  
ATOM   1235  C   LYS A  78      -6.368  23.429  20.789  1.00  0.250          C  
ATOM   1236  O   LYS A  78      -5.943  24.484  20.298  1.00  0.260          O  
ATOM   1237  CB  LYS A  78      -4.713  23.701  22.675  1.00  0.350          C  
ATOM   1238  CG  LYS A  78      -4.287  23.372  24.103  1.00  0.350          C  
ATOM   1239  CD  LYS A  78      -3.021  24.119  24.500  1.00  0.350          C  
ATOM   1240  CE  LYS A  78      -2.583  23.759  25.916  1.00  0.350          C  
ATOM   1241  NZ  LYS A  78      -1.325  24.460  26.309  1.00  0.350          N  
ATOM   1242  H   LYS A  78      -6.482  21.087  23.027  1.00  0.290          H  
ATOM   1243  HA  LYS A  78      -6.835  23.350  22.882  1.00  0.300          H  
ATOM   1244 1HB  LYS A  78      -3.899  23.439  22.005  1.00  0.420          H  
ATOM   1245 2HB  LYS A  78      -4.829  24.773  22.618  1.00  0.420          H  
ATOM   1246 1HG  LYS A  78      -5.093  23.635  24.788  1.00  0.420          H  
ATOM   1247 2HG  LYS A  78      -4.106  22.300  24.183  1.00  0.420          H  
ATOM   1248 1HD  LYS A  78      -2.220  23.865  23.803  1.00  0.420          H  
ATOM   1249 2HD  LYS A  78      -3.200  25.192  24.444  1.00  0.420          H  
ATOM   1250 1HE  LYS A  78      -3.373  24.035  26.613  1.00  0.420          H  
ATOM   1251 2HE  LYS A  78      -2.419  22.683  25.975  1.00  0.420          H  
ATOM   1252 1HZ  LYS A  78      -1.071  24.194  27.251  1.00  0.420          H  
ATOM   1253 2HZ  LYS A  78      -0.581  24.203  25.676  1.00  0.420          H  
ATOM   1254 3HZ  LYS A  78      -1.468  25.460  26.270  1.00  0.420          H  
ATOM   1255  N   LEU A  79      -7.207  22.616  20.140  1.00  0.250          N  
ATOM   1256  CA  LEU A  79      -7.615  22.808  18.760  1.00  0.250          C  
ATOM   1257  C   LEU A  79      -8.884  23.585  18.578  1.00  0.300          C  
ATOM   1258  O   LEU A  79      -9.939  23.168  19.046  1.00  0.320          O  
ATOM   1259  CB  LEU A  79      -7.847  21.431  18.127  1.00  0.350          C  
ATOM   1260  CG  LEU A  79      -8.470  21.411  16.708  1.00  0.350          C  
ATOM   1261  CD1 LEU A  79      -7.550  22.026  15.772  1.00  0.350          C  
ATOM   1262  CD2 LEU A  79      -8.776  19.990  16.331  1.00  0.350          C  
ATOM   1263  H   LEU A  79      -7.593  21.805  20.630  1.00  0.300          H  
ATOM   1264  HA  LEU A  79      -6.809  23.334  18.249  1.00  0.300          H  
ATOM   1265 1HB  LEU A  79      -6.884  20.926  18.070  1.00  0.420          H  
ATOM   1266 2HB  LEU A  79      -8.484  20.859  18.786  1.00  0.420          H  
ATOM   1267  HG  LEU A  79      -9.401  21.984  16.691  1.00  0.420          H  
ATOM   1268 1HD1 LEU A  79      -7.955  22.032  14.796  1.00  0.420          H  
ATOM   1269 2HD1 LEU A  79      -7.357  23.047  16.056  1.00  0.420          H  
ATOM   1270 3HD1 LEU A  79      -6.642  21.452  15.782  1.00  0.420          H  
ATOM   1271 1HD2 LEU A  79      -9.219  19.956  15.344  1.00  0.420          H  
ATOM   1272 2HD2 LEU A  79      -7.863  19.399  16.339  1.00  0.420          H  
ATOM   1273 3HD2 LEU A  79      -9.475  19.592  17.046  1.00  0.420          H  
ATOM   1274  N   ARG A  80      -8.818  24.665  17.817  1.00  0.320          N  
ATOM   1275  CA  ARG A  80     -10.003  25.443  17.541  1.00  0.370          C  
ATOM   1276  C   ARG A  80     -10.513  25.047  16.161  1.00  0.370          C  
ATOM   1277  O   ARG A  80      -9.728  24.652  15.288  1.00  0.330          O  
ATOM   1278  CB  ARG A  80      -9.702  26.928  17.597  1.00  0.500          C  
ATOM   1279  CG  ARG A  80      -9.681  27.545  19.001  1.00  0.500          C  
ATOM   1280  CD  ARG A  80      -8.478  27.118  19.819  1.00  0.500          C  
ATOM   1281  NE  ARG A  80      -8.368  27.913  21.028  1.00  0.500          N  
ATOM   1282  CZ  ARG A  80      -7.401  27.817  21.972  1.00  0.500          C  
ATOM   1283  NH1 ARG A  80      -6.412  26.942  21.887  1.00  0.500          N  
ATOM   1284  NH2 ARG A  80      -7.448  28.636  23.015  1.00  0.500          N  
ATOM   1285  H   ARG A  80      -7.919  24.977  17.443  1.00  0.380          H  
ATOM   1286  HA  ARG A  80     -10.768  25.211  18.279  1.00  0.440          H  
ATOM   1287 1HB  ARG A  80      -8.739  27.117  17.153  1.00  0.600          H  
ATOM   1288 2HB  ARG A  80     -10.442  27.466  17.002  1.00  0.600          H  
ATOM   1289 1HG  ARG A  80      -9.665  28.631  18.919  1.00  0.600          H  
ATOM   1290 2HG  ARG A  80     -10.576  27.235  19.540  1.00  0.600          H  
ATOM   1291 1HD  ARG A  80      -8.587  26.079  20.120  1.00  0.600          H  
ATOM   1292 2HD  ARG A  80      -7.565  27.235  19.233  1.00  0.600          H  
ATOM   1293  HE  ARG A  80      -9.083  28.612  21.176  1.00  0.600          H  
ATOM   1294 1HH1 ARG A  80      -6.330  26.270  21.103  1.00  0.600          H  
ATOM   1295 2HH1 ARG A  80      -5.713  26.919  22.611  1.00  0.600          H  
ATOM   1296 1HH2 ARG A  80      -8.196  29.312  23.093  1.00  0.600          H  
ATOM   1297 2HH2 ARG A  80      -6.739  28.588  23.731  1.00  0.600          H  
ATOM   1298  N   ALA A  81     -11.820  25.128  15.958  1.00  0.420          N  
ATOM   1299  CA  ALA A  81     -12.349  24.783  14.653  1.00  0.430          C  
ATOM   1300  C   ALA A  81     -11.778  25.758  13.643  1.00  0.420          C  
ATOM   1301  O   ALA A  81     -11.589  26.935  13.957  1.00  0.440          O  
ATOM   1302  CB  ALA A  81     -13.860  24.817  14.646  1.00  0.600          C  
ATOM   1303  H   ALA A  81     -12.435  25.484  16.677  1.00  0.500          H  
ATOM   1304  HA  ALA A  81     -12.017  23.774  14.398  1.00  0.520          H  
ATOM   1305 1HB  ALA A  81     -14.222  24.540  13.653  1.00  0.720          H  
ATOM   1306 2HB  ALA A  81     -14.241  24.127  15.375  1.00  0.720          H  
ATOM   1307 3HB  ALA A  81     -14.199  25.818  14.892  1.00  0.720          H  
ATOM   1308  N   GLY A  82     -11.504  25.293  12.434  1.00  0.390          N  
ATOM   1309  CA  GLY A  82     -10.992  26.160  11.395  1.00  0.380          C  
ATOM   1310  C   GLY A  82      -9.467  26.218  11.336  1.00  0.330          C  
ATOM   1311  O   GLY A  82      -8.911  26.734  10.363  1.00  0.320          O  
ATOM   1312  H   GLY A  82     -11.696  24.316  12.189  1.00  0.470          H  
ATOM   1313 1HA  GLY A  82     -11.375  25.813  10.439  1.00  0.460          H  
ATOM   1314 2HA  GLY A  82     -11.385  27.164  11.543  1.00  0.460          H  
ATOM   1315  N   GLN A  83      -8.767  25.683  12.339  1.00  0.300          N  
ATOM   1316  CA  GLN A  83      -7.316  25.728  12.264  1.00  0.260          C  
ATOM   1317  C   GLN A  83      -6.839  24.625  11.344  1.00  0.220          C  
ATOM   1318  O   GLN A  83      -7.494  23.589  11.222  1.00  0.210          O  
ATOM   1319  CB  GLN A  83      -6.667  25.605  13.635  1.00  0.380          C  
ATOM   1320  CG  GLN A  83      -6.907  26.779  14.572  1.00  0.380          C  
ATOM   1321  CD  GLN A  83      -6.148  26.646  15.916  1.00  0.380          C  
ATOM   1322  OE1 GLN A  83      -6.470  25.828  16.797  1.00  0.380          O  
ATOM   1323  NE2 GLN A  83      -5.113  27.465  16.073  1.00  0.380          N  
ATOM   1324  H   GLN A  83      -9.234  25.279  13.162  1.00  0.360          H  
ATOM   1325  HA  GLN A  83      -7.015  26.681  11.832  1.00  0.310          H  
ATOM   1326 1HB  GLN A  83      -7.055  24.714  14.121  1.00  0.460          H  
ATOM   1327 2HB  GLN A  83      -5.596  25.491  13.508  1.00  0.460          H  
ATOM   1328 1HG  GLN A  83      -6.584  27.694  14.081  1.00  0.460          H  
ATOM   1329 2HG  GLN A  83      -7.977  26.830  14.781  1.00  0.460          H  
ATOM   1330 1HE2 GLN A  83      -4.574  27.436  16.924  1.00  0.460          H  
ATOM   1331 2HE2 GLN A  83      -4.867  28.118  15.355  1.00  0.460          H  
ATOM   1332  N   LEU A  84      -5.701  24.830  10.691  1.00  0.210          N  
ATOM   1333  CA  LEU A  84      -5.178  23.774   9.846  1.00  0.170          C  
ATOM   1334  C   LEU A  84      -4.574  22.660  10.675  1.00  0.150          C  
ATOM   1335  O   LEU A  84      -3.854  22.901  11.637  1.00  0.170          O  
ATOM   1336  CB  LEU A  84      -4.198  24.348   8.829  1.00  0.250          C  
ATOM   1337  CG  LEU A  84      -4.796  25.304   7.746  1.00  0.250          C  
ATOM   1338  CD1 LEU A  84      -3.667  25.852   6.894  1.00  0.250          C  
ATOM   1339  CD2 LEU A  84      -5.809  24.545   6.879  1.00  0.250          C  
ATOM   1340  H   LEU A  84      -5.198  25.701  10.794  1.00  0.250          H  
ATOM   1341  HA  LEU A  84      -5.986  23.333   9.307  1.00  0.200          H  
ATOM   1342 1HB  LEU A  84      -3.488  24.926   9.378  1.00  0.300          H  
ATOM   1343 2HB  LEU A  84      -3.686  23.527   8.327  1.00  0.300          H  
ATOM   1344  HG  LEU A  84      -5.296  26.146   8.223  1.00  0.300          H  
ATOM   1345 1HD1 LEU A  84      -4.075  26.525   6.139  1.00  0.300          H  
ATOM   1346 2HD1 LEU A  84      -2.973  26.403   7.525  1.00  0.300          H  
ATOM   1347 3HD1 LEU A  84      -3.144  25.035   6.405  1.00  0.300          H  
ATOM   1348 1HD2 LEU A  84      -6.212  25.212   6.117  1.00  0.300          H  
ATOM   1349 2HD2 LEU A  84      -5.338  23.704   6.412  1.00  0.300          H  
ATOM   1350 3HD2 LEU A  84      -6.609  24.193   7.473  1.00  0.300          H  
ATOM   1351  N   ILE A  85      -4.897  21.431  10.293  1.00  0.140          N  
ATOM   1352  CA  ILE A  85      -4.444  20.233  10.991  1.00  0.130          C  
ATOM   1353  C   ILE A  85      -3.634  19.244  10.156  1.00  0.120          C  
ATOM   1354  O   ILE A  85      -2.950  18.379  10.728  1.00  0.130          O  
ATOM   1355  CB  ILE A  85      -5.663  19.531  11.647  1.00  0.190          C  
ATOM   1356  CG1 ILE A  85      -6.722  19.145  10.541  1.00  0.190          C  
ATOM   1357  CG2 ILE A  85      -6.249  20.409  12.751  1.00  0.190          C  
ATOM   1358  CD1 ILE A  85      -7.865  18.272  11.011  1.00  0.190          C  
ATOM   1359  H   ILE A  85      -5.482  21.354   9.463  1.00  0.170          H  
ATOM   1360  HA  ILE A  85      -3.799  20.562  11.804  1.00  0.160          H  
ATOM   1361  HB  ILE A  85      -5.324  18.597  12.093  1.00  0.220          H  
ATOM   1362 1HG1 ILE A  85      -7.146  20.061  10.140  1.00  0.220          H  
ATOM   1363 2HG1 ILE A  85      -6.220  18.617   9.735  1.00  0.220          H  
ATOM   1364 1HG2 ILE A  85      -7.072  19.908  13.241  1.00  0.220          H  
ATOM   1365 2HG2 ILE A  85      -5.469  20.601  13.477  1.00  0.220          H  
ATOM   1366 3HG2 ILE A  85      -6.599  21.353  12.331  1.00  0.220          H  
ATOM   1367 1HD1 ILE A  85      -8.533  18.073  10.171  1.00  0.220          H  
ATOM   1368 2HD1 ILE A  85      -7.469  17.332  11.392  1.00  0.220          H  
ATOM   1369 3HD1 ILE A  85      -8.419  18.772  11.791  1.00  0.220          H  
ATOM   1370  N   GLY A  86      -3.647  19.396   8.828  1.00  0.120          N  
ATOM   1371  CA  GLY A  86      -2.887  18.483   7.964  1.00  0.120          C  
ATOM   1372  C   GLY A  86      -2.993  18.833   6.489  1.00  0.130          C  
ATOM   1373  O   GLY A  86      -3.712  19.761   6.127  1.00  0.200          O  
ATOM   1374  H   GLY A  86      -4.255  20.109   8.418  1.00  0.140          H  
ATOM   1375 1HA  GLY A  86      -1.843  18.490   8.258  1.00  0.140          H  
ATOM   1376 2HA  GLY A  86      -3.251  17.471   8.109  1.00  0.140          H  
ATOM   1377  N   CYS A  87      -2.287  18.082   5.638  1.00  0.110          N  
ATOM   1378  CA  CYS A  87      -2.299  18.333   4.187  1.00  0.130          C  
ATOM   1379  C   CYS A  87      -2.658  17.067   3.368  1.00  0.140          C  
ATOM   1380  O   CYS A  87      -2.259  15.956   3.734  1.00  0.180          O  
ATOM   1381  CB  CYS A  87      -0.920  18.861   3.804  1.00  0.170          C  
ATOM   1382  SG  CYS A  87      -0.452  20.375   4.732  1.00  0.170          S  
ATOM   1383  H   CYS A  87      -1.698  17.330   6.023  1.00  0.130          H  
ATOM   1384  HA  CYS A  87      -3.042  19.098   3.968  1.00  0.160          H  
ATOM   1385 1HB  CYS A  87      -0.169  18.098   4.006  1.00  0.210          H  
ATOM   1386 2HB  CYS A  87      -0.896  19.087   2.743  1.00  0.210          H  
ATOM   1387  HG  CYS A  87       0.753  20.529   4.187  1.00  0.210          H  
ATOM   1388  N   LYS A  88      -3.377  17.218   2.241  1.00  0.160          N  
ATOM   1389  CA  LYS A  88      -3.703  16.024   1.438  1.00  0.210          C  
ATOM   1390  C   LYS A  88      -3.606  16.156  -0.089  1.00  0.210          C  
ATOM   1391  O   LYS A  88      -3.916  17.194  -0.680  1.00  0.210          O  
ATOM   1392  CB  LYS A  88      -5.113  15.557   1.796  1.00  0.270          C  
ATOM   1393  CG  LYS A  88      -6.213  16.565   1.448  1.00  0.270          C  
ATOM   1394  CD  LYS A  88      -7.581  16.090   1.880  1.00  0.270          C  
ATOM   1395  CE  LYS A  88      -8.649  17.110   1.505  1.00  0.270          C  
ATOM   1396  NZ  LYS A  88     -10.009  16.672   1.931  1.00  0.270          N  
ATOM   1397  H   LYS A  88      -3.726  18.145   1.977  1.00  0.190          H  
ATOM   1398  HA  LYS A  88      -3.004  15.241   1.722  1.00  0.250          H  
ATOM   1399 1HB  LYS A  88      -5.324  14.616   1.280  1.00  0.330          H  
ATOM   1400 2HB  LYS A  88      -5.163  15.361   2.867  1.00  0.330          H  
ATOM   1401 1HG  LYS A  88      -5.999  17.520   1.932  1.00  0.330          H  
ATOM   1402 2HG  LYS A  88      -6.232  16.723   0.374  1.00  0.330          H  
ATOM   1403 1HD  LYS A  88      -7.803  15.133   1.404  1.00  0.330          H  
ATOM   1404 2HD  LYS A  88      -7.588  15.950   2.963  1.00  0.330          H  
ATOM   1405 1HE  LYS A  88      -8.414  18.062   1.988  1.00  0.330          H  
ATOM   1406 2HE  LYS A  88      -8.644  17.253   0.425  1.00  0.330          H  
ATOM   1407 1HZ  LYS A  88     -10.687  17.374   1.669  1.00  0.330          H  
ATOM   1408 2HZ  LYS A  88     -10.240  15.798   1.484  1.00  0.330          H  
ATOM   1409 3HZ  LYS A  88     -10.022  16.551   2.936  1.00  0.330          H  
ATOM   1410  N   VAL A  89      -3.227  15.054  -0.737  1.00  0.240          N  
ATOM   1411  CA  VAL A  89      -3.150  14.961  -2.200  1.00  0.260          C  
ATOM   1412  C   VAL A  89      -3.979  13.832  -2.794  1.00  0.170          C  
ATOM   1413  O   VAL A  89      -3.863  12.683  -2.369  1.00  0.150          O  
ATOM   1414  CB  VAL A  89      -1.686  14.727  -2.670  1.00  0.360          C  
ATOM   1415  CG1 VAL A  89      -1.632  14.537  -4.214  1.00  0.360          C  
ATOM   1416  CG2 VAL A  89      -0.818  15.914  -2.300  1.00  0.360          C  
ATOM   1417  H   VAL A  89      -2.972  14.239  -0.164  1.00  0.290          H  
ATOM   1418  HA  VAL A  89      -3.507  15.903  -2.618  1.00  0.310          H  
ATOM   1419  HB  VAL A  89      -1.303  13.829  -2.189  1.00  0.430          H  
ATOM   1420 1HG1 VAL A  89      -0.630  14.381  -4.526  1.00  0.430          H  
ATOM   1421 2HG1 VAL A  89      -2.217  13.679  -4.531  1.00  0.430          H  
ATOM   1422 3HG1 VAL A  89      -2.017  15.434  -4.691  1.00  0.430          H  
ATOM   1423 1HG2 VAL A  89       0.206  15.745  -2.612  1.00  0.430          H  
ATOM   1424 2HG2 VAL A  89      -1.198  16.788  -2.801  1.00  0.430          H  
ATOM   1425 3HG2 VAL A  89      -0.843  16.058  -1.230  1.00  0.430          H  
ATOM   1426  N   THR A  90      -4.786  14.141  -3.813  1.00  0.160          N  
ATOM   1427  CA  THR A  90      -5.523  13.082  -4.501  1.00  0.150          C  
ATOM   1428  C   THR A  90      -4.893  12.846  -5.873  1.00  0.110          C  
ATOM   1429  O   THR A  90      -4.833  13.752  -6.713  1.00  0.110          O  
ATOM   1430  CB  THR A  90      -7.021  13.409  -4.671  1.00  0.210          C  
ATOM   1431  OG1 THR A  90      -7.630  13.571  -3.379  1.00  0.210          O  
ATOM   1432  CG2 THR A  90      -7.718  12.246  -5.421  1.00  0.210          C  
ATOM   1433  H   THR A  90      -4.868  15.100  -4.122  1.00  0.190          H  
ATOM   1434  HA  THR A  90      -5.441  12.156  -3.933  1.00  0.180          H  
ATOM   1435  HB  THR A  90      -7.140  14.329  -5.241  1.00  0.260          H  
ATOM   1436  HG1 THR A  90      -7.281  14.363  -2.962  1.00  0.260          H  
ATOM   1437 1HG2 THR A  90      -8.773  12.471  -5.531  1.00  0.260          H  
ATOM   1438 2HG2 THR A  90      -7.281  12.110  -6.410  1.00  0.260          H  
ATOM   1439 3HG2 THR A  90      -7.601  11.328  -4.856  1.00  0.260          H  
ATOM   1440  N   LEU A  91      -4.449  11.617  -6.080  1.00  0.130          N  
ATOM   1441  CA  LEU A  91      -3.804  11.141  -7.292  1.00  0.140          C  
ATOM   1442  C   LEU A  91      -4.773  10.413  -8.200  1.00  0.150          C  
ATOM   1443  O   LEU A  91      -5.529   9.546  -7.746  1.00  0.170          O  
ATOM   1444  CB  LEU A  91      -2.728  10.151  -6.881  1.00  0.190          C  
ATOM   1445  CG  LEU A  91      -1.568  10.669  -6.058  1.00  0.190          C  
ATOM   1446  CD1 LEU A  91      -0.844   9.515  -5.468  1.00  0.190          C  
ATOM   1447  CD2 LEU A  91      -0.612  11.400  -6.989  1.00  0.190          C  
ATOM   1448  H   LEU A  91      -4.547  10.960  -5.308  1.00  0.160          H  
ATOM   1449  HA  LEU A  91      -3.384  11.990  -7.830  1.00  0.170          H  
ATOM   1450 1HB  LEU A  91      -3.199   9.353  -6.329  1.00  0.230          H  
ATOM   1451 2HB  LEU A  91      -2.319   9.749  -7.782  1.00  0.230          H  
ATOM   1452  HG  LEU A  91      -1.915  11.324  -5.258  1.00  0.230          H  
ATOM   1453 1HD1 LEU A  91       0.012   9.872  -4.899  1.00  0.230          H  
ATOM   1454 2HD1 LEU A  91      -1.505   8.968  -4.807  1.00  0.230          H  
ATOM   1455 3HD1 LEU A  91      -0.517   8.871  -6.261  1.00  0.230          H  
ATOM   1456 1HD2 LEU A  91       0.234  11.734  -6.441  1.00  0.230          H  
ATOM   1457 2HD2 LEU A  91      -0.273  10.718  -7.774  1.00  0.230          H  
ATOM   1458 3HD2 LEU A  91      -1.105  12.245  -7.440  1.00  0.230          H  
ATOM   1459  N   ARG A  92      -4.693  10.687  -9.501  1.00  0.160          N  
ATOM   1460  CA  ARG A  92      -5.538  10.015 -10.489  1.00  0.180          C  
ATOM   1461  C   ARG A  92      -4.753   9.564 -11.723  1.00  0.180          C  
ATOM   1462  O   ARG A  92      -3.668  10.089 -12.011  1.00  0.180          O  
ATOM   1463  CB  ARG A  92      -6.674  10.925 -10.931  1.00  0.240          C  
ATOM   1464  CG  ARG A  92      -7.670  11.300  -9.831  1.00  0.240          C  
ATOM   1465  CD  ARG A  92      -8.771  12.146 -10.362  1.00  0.240          C  
ATOM   1466  NE  ARG A  92      -9.784  12.440  -9.348  1.00  0.240          N  
ATOM   1467  CZ  ARG A  92      -9.747  13.474  -8.471  1.00  0.240          C  
ATOM   1468  NH1 ARG A  92      -8.741  14.326  -8.468  1.00  0.240          N  
ATOM   1469  NH2 ARG A  92     -10.738  13.631  -7.609  1.00  0.240          N  
ATOM   1470  H   ARG A  92      -4.049  11.408  -9.801  1.00  0.190          H  
ATOM   1471  HA  ARG A  92      -5.975   9.128 -10.024  1.00  0.220          H  
ATOM   1472 1HB  ARG A  92      -6.262  11.849 -11.332  1.00  0.290          H  
ATOM   1473 2HB  ARG A  92      -7.234  10.442 -11.733  1.00  0.290          H  
ATOM   1474 1HG  ARG A  92      -8.099  10.391  -9.400  1.00  0.290          H  
ATOM   1475 2HG  ARG A  92      -7.159  11.859  -9.050  1.00  0.290          H  
ATOM   1476 1HD  ARG A  92      -8.373  13.083 -10.745  1.00  0.290          H  
ATOM   1477 2HD  ARG A  92      -9.260  11.610 -11.176  1.00  0.290          H  
ATOM   1478  HE  ARG A  92     -10.582  11.818  -9.304  1.00  0.290          H  
ATOM   1479 1HH1 ARG A  92      -7.980  14.220  -9.120  1.00  0.290          H  
ATOM   1480 2HH1 ARG A  92      -8.730  15.094  -7.811  1.00  0.290          H  
ATOM   1481 1HH2 ARG A  92     -11.516  12.986  -7.611  1.00  0.290          H  
ATOM   1482 2HH2 ARG A  92     -10.723  14.400  -6.954  1.00  0.290          H  
ATOM   1483  N   ASN A  93      -5.294   8.562 -12.413  1.00  0.190          N  
ATOM   1484  CA  ASN A  93      -4.803   8.059 -13.691  1.00  0.200          C  
ATOM   1485  C   ASN A  93      -3.288   7.870 -13.735  1.00  0.190          C  
ATOM   1486  O   ASN A  93      -2.730   7.115 -12.938  1.00  0.200          O  
ATOM   1487  CB  ASN A  93      -5.296   8.965 -14.800  1.00  0.280          C  
ATOM   1488  CG  ASN A  93      -6.797   8.979 -14.861  1.00  0.280          C  
ATOM   1489  OD1 ASN A  93      -7.458   8.011 -14.460  1.00  0.280          O  
ATOM   1490  ND2 ASN A  93      -7.352  10.056 -15.353  1.00  0.280          N  
ATOM   1491  H   ASN A  93      -6.153   8.156 -12.058  1.00  0.230          H  
ATOM   1492  HA  ASN A  93      -5.239   7.071 -13.852  1.00  0.240          H  
ATOM   1493 1HB  ASN A  93      -4.941   9.985 -14.641  1.00  0.330          H  
ATOM   1494 2HB  ASN A  93      -4.920   8.617 -15.764  1.00  0.330          H  
ATOM   1495 1HD2 ASN A  93      -8.350  10.120 -15.419  1.00  0.330          H  
ATOM   1496 2HD2 ASN A  93      -6.783  10.817 -15.665  1.00  0.330          H  
ATOM   1497  N   LYS A  94      -2.624   8.598 -14.638  1.00  0.200          N  
ATOM   1498  CA  LYS A  94      -1.186   8.496 -14.836  1.00  0.210          C  
ATOM   1499  C   LYS A  94      -0.371   8.821 -13.591  1.00  0.190          C  
ATOM   1500  O   LYS A  94       0.680   8.208 -13.370  1.00  0.190          O  
ATOM   1501  CB  LYS A  94      -0.744   9.440 -15.955  1.00  0.290          C  
ATOM   1502  CG  LYS A  94      -1.185   9.032 -17.353  1.00  0.290          C  
ATOM   1503  CD  LYS A  94      -0.714  10.050 -18.404  1.00  0.290          C  
ATOM   1504  CE  LYS A  94      -1.155   9.648 -19.811  1.00  0.290          C  
ATOM   1505  NZ  LYS A  94      -0.733  10.648 -20.836  1.00  0.290          N  
ATOM   1506  H   LYS A  94      -3.143   9.225 -15.229  1.00  0.240          H  
ATOM   1507  HA  LYS A  94      -0.959   7.468 -15.128  1.00  0.250          H  
ATOM   1508 1HB  LYS A  94      -1.128  10.441 -15.755  1.00  0.350          H  
ATOM   1509 2HB  LYS A  94       0.344   9.505 -15.958  1.00  0.350          H  
ATOM   1510 1HG  LYS A  94      -0.764   8.046 -17.586  1.00  0.350          H  
ATOM   1511 2HG  LYS A  94      -2.269   8.952 -17.387  1.00  0.350          H  
ATOM   1512 1HD  LYS A  94      -1.126  11.033 -18.170  1.00  0.350          H  
ATOM   1513 2HD  LYS A  94       0.373  10.115 -18.380  1.00  0.350          H  
ATOM   1514 1HE  LYS A  94      -0.716   8.681 -20.058  1.00  0.350          H  
ATOM   1515 2HE  LYS A  94      -2.241   9.558 -19.833  1.00  0.350          H  
ATOM   1516 1HZ  LYS A  94      -1.042  10.346 -21.750  1.00  0.350          H  
ATOM   1517 2HZ  LYS A  94      -1.145  11.547 -20.623  1.00  0.350          H  
ATOM   1518 3HZ  LYS A  94       0.274  10.732 -20.834  1.00  0.350          H  
ATOM   1519  N   LYS A  95      -0.828   9.792 -12.783  1.00  0.190          N  
ATOM   1520  CA  LYS A  95      -0.071  10.197 -11.608  1.00  0.210          C  
ATOM   1521  C   LYS A  95      -0.221   9.132 -10.558  1.00  0.180          C  
ATOM   1522  O   LYS A  95       0.738   8.796  -9.857  1.00  0.200          O  
ATOM   1523  CB  LYS A  95      -0.559  11.544 -11.068  1.00  0.290          C  
ATOM   1524  CG  LYS A  95      -0.298  12.770 -11.968  1.00  0.290          C  
ATOM   1525  CD  LYS A  95       1.188  13.114 -12.075  1.00  0.290          C  
ATOM   1526  CE  LYS A  95       1.395  14.434 -12.812  1.00  0.290          C  
ATOM   1527  NZ  LYS A  95       2.840  14.759 -12.985  1.00  0.290          N  
ATOM   1528  H   LYS A  95      -1.734  10.233 -12.955  1.00  0.230          H  
ATOM   1529  HA  LYS A  95       0.982  10.264 -11.867  1.00  0.250          H  
ATOM   1530 1HB  LYS A  95      -1.635  11.490 -10.891  1.00  0.340          H  
ATOM   1531 2HB  LYS A  95      -0.088  11.740 -10.105  1.00  0.340          H  
ATOM   1532 1HG  LYS A  95      -0.682  12.563 -12.967  1.00  0.340          H  
ATOM   1533 2HG  LYS A  95      -0.832  13.630 -11.567  1.00  0.340          H  
ATOM   1534 1HD  LYS A  95       1.616  13.194 -11.071  1.00  0.340          H  
ATOM   1535 2HD  LYS A  95       1.713  12.332 -12.618  1.00  0.340          H  
ATOM   1536 1HE  LYS A  95       0.924  14.376 -13.792  1.00  0.340          H  
ATOM   1537 2HE  LYS A  95       0.922  15.233 -12.238  1.00  0.340          H  
ATOM   1538 1HZ  LYS A  95       2.932  15.643 -13.467  1.00  0.340          H  
ATOM   1539 2HZ  LYS A  95       3.286  14.824 -12.078  1.00  0.340          H  
ATOM   1540 3HZ  LYS A  95       3.289  14.034 -13.526  1.00  0.340          H  
ATOM   1541  N   MET A  96      -1.424   8.583 -10.473  1.00  0.160          N  
ATOM   1542  CA  MET A  96      -1.710   7.522  -9.523  1.00  0.160          C  
ATOM   1543  C   MET A  96      -0.838   6.316  -9.804  1.00  0.170          C  
ATOM   1544  O   MET A  96      -0.186   5.787  -8.897  1.00  0.190          O  
ATOM   1545  CB  MET A  96      -3.165   7.112  -9.615  1.00  0.220          C  
ATOM   1546  CG  MET A  96      -3.567   6.037  -8.677  1.00  0.220          C  
ATOM   1547  SD  MET A  96      -5.209   5.406  -8.977  1.00  0.220          S  
ATOM   1548  CE  MET A  96      -4.934   4.401 -10.410  1.00  0.220          C  
ATOM   1549  H   MET A  96      -2.157   8.962 -11.080  1.00  0.190          H  
ATOM   1550  HA  MET A  96      -1.477   7.861  -8.519  1.00  0.190          H  
ATOM   1551 1HB  MET A  96      -3.777   7.959  -9.387  1.00  0.270          H  
ATOM   1552 2HB  MET A  96      -3.390   6.812 -10.618  1.00  0.270          H  
ATOM   1553 1HG  MET A  96      -2.865   5.204  -8.695  1.00  0.270          H  
ATOM   1554 2HG  MET A  96      -3.556   6.485  -7.701  1.00  0.270          H  
ATOM   1555 1HE  MET A  96      -5.873   3.939 -10.719  1.00  0.270          H  
ATOM   1556 2HE  MET A  96      -4.556   5.005 -11.230  1.00  0.270          H  
ATOM   1557 3HE  MET A  96      -4.207   3.624 -10.172  1.00  0.270          H  
ATOM   1558  N   TRP A  97      -0.790   5.896 -11.066  1.00  0.180          N  
ATOM   1559  CA  TRP A  97      -0.012   4.727 -11.400  1.00  0.200          C  
ATOM   1560  C   TRP A  97       1.488   4.978 -11.222  1.00  0.190          C  
ATOM   1561  O   TRP A  97       2.198   4.085 -10.755  1.00  0.190          O  
ATOM   1562  CB  TRP A  97      -0.346   4.251 -12.805  1.00  0.270          C  
ATOM   1563  CG  TRP A  97      -1.748   3.630 -12.924  1.00  0.270          C  
ATOM   1564  CD1 TRP A  97      -2.803   4.125 -13.631  1.00  0.270          C  
ATOM   1565  CD2 TRP A  97      -2.228   2.414 -12.312  1.00  0.270          C  
ATOM   1566  NE1 TRP A  97      -3.889   3.288 -13.516  1.00  0.270          N  
ATOM   1567  CE2 TRP A  97      -3.554   2.241 -12.715  1.00  0.270          C  
ATOM   1568  CE3 TRP A  97      -1.660   1.486 -11.483  1.00  0.270          C  
ATOM   1569  CZ2 TRP A  97      -4.309   1.154 -12.303  1.00  0.270          C  
ATOM   1570  CZ3 TRP A  97      -2.408   0.420 -11.066  1.00  0.270          C  
ATOM   1571  CH2 TRP A  97      -3.700   0.246 -11.463  1.00  0.270          C  
ATOM   1572  H   TRP A  97      -1.352   6.369 -11.781  1.00  0.220          H  
ATOM   1573  HA  TRP A  97      -0.297   3.936 -10.714  1.00  0.240          H  
ATOM   1574 1HB  TRP A  97      -0.296   5.100 -13.494  1.00  0.330          H  
ATOM   1575 2HB  TRP A  97       0.386   3.518 -13.130  1.00  0.330          H  
ATOM   1576  HD1 TRP A  97      -2.784   5.040 -14.220  1.00  0.330          H  
ATOM   1577  HE1 TRP A  97      -4.792   3.426 -13.954  1.00  0.330          H  
ATOM   1578  HE3 TRP A  97      -0.640   1.603 -11.156  1.00  0.330          H  
ATOM   1579  HZ2 TRP A  97      -5.344   1.015 -12.615  1.00  0.330          H  
ATOM   1580  HZ3 TRP A  97      -1.940  -0.276 -10.403  1.00  0.330          H  
ATOM   1581  HH2 TRP A  97      -4.256  -0.620 -11.106  1.00  0.330          H  
ATOM   1582  N   SER A  98       1.973   6.190 -11.551  1.00  0.180          N  
ATOM   1583  CA  SER A  98       3.384   6.527 -11.359  1.00  0.190          C  
ATOM   1584  C   SER A  98       3.741   6.441  -9.872  1.00  0.170          C  
ATOM   1585  O   SER A  98       4.776   5.868  -9.495  1.00  0.170          O  
ATOM   1586  CB  SER A  98       3.671   7.920 -11.879  1.00  0.260          C  
ATOM   1587  OG  SER A  98       5.020   8.258 -11.701  1.00  0.260          O  
ATOM   1588  H   SER A  98       1.368   6.897 -11.978  1.00  0.220          H  
ATOM   1589  HA  SER A  98       3.994   5.811 -11.909  1.00  0.230          H  
ATOM   1590 1HB  SER A  98       3.415   7.971 -12.935  1.00  0.310          H  
ATOM   1591 2HB  SER A  98       3.039   8.637 -11.358  1.00  0.310          H  
ATOM   1592  HG  SER A  98       5.116   9.140 -12.061  1.00  0.310          H  
ATOM   1593  N   PHE A  99       2.869   7.008  -9.017  1.00  0.160          N  
ATOM   1594  CA  PHE A  99       3.045   6.971  -7.574  1.00  0.150          C  
ATOM   1595  C   PHE A  99       3.155   5.542  -7.102  1.00  0.140          C  
ATOM   1596  O   PHE A  99       4.066   5.223  -6.338  1.00  0.130          O  
ATOM   1597  CB  PHE A  99       1.891   7.650  -6.851  1.00  0.210          C  
ATOM   1598  CG  PHE A  99       1.930   7.540  -5.332  1.00  0.210          C  
ATOM   1599  CD1 PHE A  99       2.726   8.383  -4.557  1.00  0.210          C  
ATOM   1600  CD2 PHE A  99       1.144   6.588  -4.676  1.00  0.210          C  
ATOM   1601  CE1 PHE A  99       2.723   8.265  -3.183  1.00  0.210          C  
ATOM   1602  CE2 PHE A  99       1.156   6.486  -3.312  1.00  0.210          C  
ATOM   1603  CZ  PHE A  99       1.944   7.325  -2.567  1.00  0.210          C  
ATOM   1604  H   PHE A  99       2.056   7.505  -9.390  1.00  0.190          H  
ATOM   1605  HA  PHE A  99       3.969   7.490  -7.323  1.00  0.180          H  
ATOM   1606 1HB  PHE A  99       1.874   8.706  -7.122  1.00  0.260          H  
ATOM   1607 2HB  PHE A  99       0.959   7.220  -7.197  1.00  0.260          H  
ATOM   1608  HD1 PHE A  99       3.350   9.139  -5.041  1.00  0.260          H  
ATOM   1609  HD2 PHE A  99       0.512   5.919  -5.266  1.00  0.260          H  
ATOM   1610  HE1 PHE A  99       3.337   8.916  -2.583  1.00  0.260          H  
ATOM   1611  HE2 PHE A  99       0.538   5.742  -2.821  1.00  0.260          H  
ATOM   1612  HZ  PHE A  99       1.952   7.250  -1.487  1.00  0.260          H  
ATOM   1613  N   LEU A 100       2.222   4.679  -7.528  1.00  0.150          N  
ATOM   1614  CA  LEU A 100       2.281   3.287  -7.127  1.00  0.170          C  
ATOM   1615  C   LEU A 100       3.538   2.600  -7.585  1.00  0.170          C  
ATOM   1616  O   LEU A 100       4.135   1.855  -6.817  1.00  0.190          O  
ATOM   1617  CB  LEU A 100       1.105   2.504  -7.687  1.00  0.230          C  
ATOM   1618  CG  LEU A 100      -0.214   2.737  -7.078  1.00  0.230          C  
ATOM   1619  CD1 LEU A 100      -1.258   2.125  -7.962  1.00  0.230          C  
ATOM   1620  CD2 LEU A 100      -0.260   2.058  -5.661  1.00  0.230          C  
ATOM   1621  H   LEU A 100       1.465   5.009  -8.136  1.00  0.180          H  
ATOM   1622  HA  LEU A 100       2.258   3.258  -6.047  1.00  0.200          H  
ATOM   1623 1HB  LEU A 100       1.018   2.753  -8.742  1.00  0.280          H  
ATOM   1624 2HB  LEU A 100       1.326   1.448  -7.602  1.00  0.280          H  
ATOM   1625  HG  LEU A 100      -0.396   3.800  -7.002  1.00  0.280          H  
ATOM   1626 1HD1 LEU A 100      -2.213   2.299  -7.528  1.00  0.280          H  
ATOM   1627 2HD1 LEU A 100      -1.218   2.599  -8.933  1.00  0.280          H  
ATOM   1628 3HD1 LEU A 100      -1.086   1.055  -8.065  1.00  0.280          H  
ATOM   1629 1HD2 LEU A 100      -1.234   2.198  -5.210  1.00  0.280          H  
ATOM   1630 2HD2 LEU A 100      -0.072   0.989  -5.764  1.00  0.280          H  
ATOM   1631 3HD2 LEU A 100       0.485   2.485  -5.008  1.00  0.280          H  
ATOM   1632  N   GLU A 101       4.009   2.844  -8.807  1.00  0.190          N  
ATOM   1633  CA  GLU A 101       5.221   2.142  -9.196  1.00  0.210          C  
ATOM   1634  C   GLU A 101       6.334   2.469  -8.213  1.00  0.200          C  
ATOM   1635  O   GLU A 101       7.065   1.583  -7.761  1.00  0.250          O  
ATOM   1636  CB  GLU A 101       5.677   2.514 -10.604  1.00  0.290          C  
ATOM   1637  CG  GLU A 101       6.855   1.645 -11.097  1.00  0.290          C  
ATOM   1638  CD  GLU A 101       7.218   1.841 -12.535  1.00  0.290          C  
ATOM   1639  OE1 GLU A 101       6.637   2.682 -13.184  1.00  0.290          O  
ATOM   1640  OE2 GLU A 101       8.067   1.113 -13.002  1.00  0.290          O  
ATOM   1641  H   GLU A 101       3.494   3.439  -9.468  1.00  0.230          H  
ATOM   1642  HA  GLU A 101       5.030   1.071  -9.159  1.00  0.250          H  
ATOM   1643 1HB  GLU A 101       4.848   2.493 -11.290  1.00  0.340          H  
ATOM   1644 2HB  GLU A 101       6.030   3.547 -10.590  1.00  0.340          H  
ATOM   1645 1HG  GLU A 101       7.731   1.869 -10.488  1.00  0.340          H  
ATOM   1646 2HG  GLU A 101       6.608   0.600 -10.939  1.00  0.340          H  
ATOM   1647  N   LYS A 102       6.458   3.750  -7.867  1.00  0.160          N  
ATOM   1648  CA  LYS A 102       7.472   4.180  -6.924  1.00  0.160          C  
ATOM   1649  C   LYS A 102       7.220   3.598  -5.524  1.00  0.150          C  
ATOM   1650  O   LYS A 102       8.141   3.091  -4.875  1.00  0.170          O  
ATOM   1651  CB  LYS A 102       7.533   5.702  -6.912  1.00  0.220          C  
ATOM   1652  CG  LYS A 102       8.586   6.299  -6.016  1.00  0.220          C  
ATOM   1653  CD  LYS A 102       8.756   7.803  -6.293  1.00  0.220          C  
ATOM   1654  CE  LYS A 102       7.516   8.638  -5.912  1.00  0.220          C  
ATOM   1655  NZ  LYS A 102       7.826  10.068  -5.939  1.00  0.220          N  
ATOM   1656  H   LYS A 102       5.836   4.442  -8.308  1.00  0.190          H  
ATOM   1657  HA  LYS A 102       8.434   3.805  -7.269  1.00  0.190          H  
ATOM   1658 1HB  LYS A 102       7.697   6.060  -7.928  1.00  0.270          H  
ATOM   1659 2HB  LYS A 102       6.560   6.079  -6.592  1.00  0.270          H  
ATOM   1660 1HG  LYS A 102       8.317   6.140  -4.982  1.00  0.270          H  
ATOM   1661 2HG  LYS A 102       9.538   5.801  -6.195  1.00  0.270          H  
ATOM   1662 1HD  LYS A 102       9.612   8.187  -5.728  1.00  0.270          H  
ATOM   1663 2HD  LYS A 102       8.963   7.956  -7.353  1.00  0.270          H  
ATOM   1664 1HE  LYS A 102       6.700   8.446  -6.605  1.00  0.270          H  
ATOM   1665 2HE  LYS A 102       7.199   8.382  -4.930  1.00  0.270          H  
ATOM   1666 1HZ  LYS A 102       7.000  10.622  -5.652  1.00  0.270          H  
ATOM   1667 2HZ  LYS A 102       8.601  10.248  -5.273  1.00  0.270          H  
ATOM   1668 3HZ  LYS A 102       8.116  10.352  -6.865  1.00  0.270          H  
ATOM   1669  N   LEU A 103       5.968   3.623  -5.054  1.00  0.120          N  
ATOM   1670  CA  LEU A 103       5.646   3.104  -3.730  1.00  0.110          C  
ATOM   1671  C   LEU A 103       5.998   1.613  -3.614  1.00  0.140          C  
ATOM   1672  O   LEU A 103       6.669   1.181  -2.669  1.00  0.130          O  
ATOM   1673  CB  LEU A 103       4.139   3.281  -3.427  1.00  0.160          C  
ATOM   1674  CG  LEU A 103       3.590   2.716  -2.045  1.00  0.160          C  
ATOM   1675  CD1 LEU A 103       4.232   3.452  -0.841  1.00  0.160          C  
ATOM   1676  CD2 LEU A 103       2.064   2.854  -2.017  1.00  0.160          C  
ATOM   1677  H   LEU A 103       5.230   4.054  -5.613  1.00  0.140          H  
ATOM   1678  HA  LEU A 103       6.200   3.677  -3.016  1.00  0.130          H  
ATOM   1679 1HB  LEU A 103       3.900   4.346  -3.484  1.00  0.190          H  
ATOM   1680 2HB  LEU A 103       3.590   2.777  -4.212  1.00  0.190          H  
ATOM   1681  HG  LEU A 103       3.855   1.666  -1.969  1.00  0.190          H  
ATOM   1682 1HD1 LEU A 103       3.847   3.027   0.087  1.00  0.190          H  
ATOM   1683 2HD1 LEU A 103       5.315   3.343  -0.858  1.00  0.190          H  
ATOM   1684 3HD1 LEU A 103       3.976   4.490  -0.878  1.00  0.190          H  
ATOM   1685 1HD2 LEU A 103       1.681   2.448  -1.084  1.00  0.190          H  
ATOM   1686 2HD2 LEU A 103       1.795   3.897  -2.092  1.00  0.190          H  
ATOM   1687 3HD2 LEU A 103       1.636   2.307  -2.855  1.00  0.190          H  
ATOM   1688  N   ILE A 104       5.569   0.836  -4.605  1.00  0.170          N  
ATOM   1689  CA  ILE A 104       5.733  -0.609  -4.644  1.00  0.210          C  
ATOM   1690  C   ILE A 104       7.160  -1.083  -4.842  1.00  0.220          C  
ATOM   1691  O   ILE A 104       7.613  -1.996  -4.152  1.00  0.240          O  
ATOM   1692  CB  ILE A 104       4.891  -1.205  -5.789  1.00  0.280          C  
ATOM   1693  CG1 ILE A 104       3.436  -0.987  -5.492  1.00  0.280          C  
ATOM   1694  CG2 ILE A 104       5.186  -2.741  -5.949  1.00  0.280          C  
ATOM   1695  CD1 ILE A 104       2.528  -1.234  -6.676  1.00  0.280          C  
ATOM   1696  H   ILE A 104       5.063   1.279  -5.374  1.00  0.200          H  
ATOM   1697  HA  ILE A 104       5.372  -1.010  -3.699  1.00  0.250          H  
ATOM   1698  HB  ILE A 104       5.123  -0.682  -6.720  1.00  0.330          H  
ATOM   1699 1HG1 ILE A 104       3.165  -1.643  -4.684  1.00  0.330          H  
ATOM   1700 2HG1 ILE A 104       3.288   0.041  -5.167  1.00  0.330          H  
ATOM   1701 1HG2 ILE A 104       4.596  -3.168  -6.749  1.00  0.330          H  
ATOM   1702 2HG2 ILE A 104       6.228  -2.918  -6.177  1.00  0.330          H  
ATOM   1703 3HG2 ILE A 104       4.942  -3.251  -5.023  1.00  0.330          H  
ATOM   1704 1HD1 ILE A 104       1.500  -1.044  -6.411  1.00  0.330          H  
ATOM   1705 2HD1 ILE A 104       2.816  -0.560  -7.457  1.00  0.330          H  
ATOM   1706 3HD1 ILE A 104       2.610  -2.255  -7.028  1.00  0.330          H  
ATOM   1707  N   TYR A 105       7.861  -0.515  -5.818  1.00  0.220          N  
ATOM   1708  CA  TYR A 105       9.182  -1.013  -6.136  1.00  0.250          C  
ATOM   1709  C   TYR A 105      10.354  -0.263  -5.521  1.00  0.230          C  
ATOM   1710  O   TYR A 105      11.459  -0.806  -5.488  1.00  0.250          O  
ATOM   1711  CB  TYR A 105       9.316  -1.068  -7.654  1.00  0.340          C  
ATOM   1712  CG  TYR A 105       8.343  -2.062  -8.266  1.00  0.340          C  
ATOM   1713  CD1 TYR A 105       7.143  -1.621  -8.807  1.00  0.340          C  
ATOM   1714  CD2 TYR A 105       8.641  -3.415  -8.272  1.00  0.340          C  
ATOM   1715  CE1 TYR A 105       6.258  -2.519  -9.338  1.00  0.340          C  
ATOM   1716  CE2 TYR A 105       7.747  -4.312  -8.817  1.00  0.340          C  
ATOM   1717  CZ  TYR A 105       6.560  -3.861  -9.345  1.00  0.340          C  
ATOM   1718  OH  TYR A 105       5.672  -4.747  -9.888  1.00  0.340          O  
ATOM   1719  H   TYR A 105       7.462   0.236  -6.386  1.00  0.260          H  
ATOM   1720  HA  TYR A 105       9.242  -2.035  -5.766  1.00  0.300          H  
ATOM   1721 1HB  TYR A 105       9.118  -0.080  -8.078  1.00  0.410          H  
ATOM   1722 2HB  TYR A 105      10.329  -1.355  -7.930  1.00  0.410          H  
ATOM   1723  HD1 TYR A 105       6.898  -0.571  -8.801  1.00  0.410          H  
ATOM   1724  HD2 TYR A 105       9.580  -3.769  -7.848  1.00  0.410          H  
ATOM   1725  HE1 TYR A 105       5.322  -2.182  -9.747  1.00  0.410          H  
ATOM   1726  HE2 TYR A 105       7.977  -5.377  -8.826  1.00  0.410          H  
ATOM   1727  HH  TYR A 105       4.871  -4.283 -10.150  1.00  0.410          H  
ATOM   1728  N   ILE A 106      10.162   0.972  -5.053  1.00  0.210          N  
ATOM   1729  CA  ILE A 106      11.287   1.701  -4.497  1.00  0.210          C  
ATOM   1730  C   ILE A 106      11.095   2.042  -3.017  1.00  0.170          C  
ATOM   1731  O   ILE A 106      11.931   1.699  -2.187  1.00  0.170          O  
ATOM   1732  CB  ILE A 106      11.552   2.989  -5.289  1.00  0.290          C  
ATOM   1733  CG1 ILE A 106      11.859   2.640  -6.769  1.00  0.290          C  
ATOM   1734  CG2 ILE A 106      12.762   3.688  -4.661  1.00  0.290          C  
ATOM   1735  CD1 ILE A 106      11.896   3.837  -7.705  1.00  0.290          C  
ATOM   1736  H   ILE A 106       9.253   1.436  -5.082  1.00  0.250          H  
ATOM   1737  HA  ILE A 106      12.175   1.078  -4.574  1.00  0.250          H  
ATOM   1738  HB  ILE A 106      10.679   3.640  -5.267  1.00  0.350          H  
ATOM   1739 1HG1 ILE A 106      12.815   2.122  -6.816  1.00  0.350          H  
ATOM   1740 2HG1 ILE A 106      11.087   1.969  -7.137  1.00  0.350          H  
ATOM   1741 1HG2 ILE A 106      12.988   4.573  -5.206  1.00  0.350          H  
ATOM   1742 2HG2 ILE A 106      12.563   3.951  -3.623  1.00  0.350          H  
ATOM   1743 3HG2 ILE A 106      13.619   3.017  -4.701  1.00  0.350          H  
ATOM   1744 1HD1 ILE A 106      12.103   3.489  -8.718  1.00  0.350          H  
ATOM   1745 2HD1 ILE A 106      10.932   4.341  -7.689  1.00  0.350          H  
ATOM   1746 3HD1 ILE A 106      12.669   4.534  -7.412  1.00  0.350          H  
ATOM   1747  N   ALA A 107      10.003   2.740  -2.692  1.00  0.150          N  
ATOM   1748  CA  ALA A 107       9.773   3.236  -1.330  1.00  0.130          C  
ATOM   1749  C   ALA A 107       9.491   2.152  -0.261  1.00  0.120          C  
ATOM   1750  O   ALA A 107      10.195   2.085   0.744  1.00  0.140          O  
ATOM   1751  CB  ALA A 107       8.620   4.213  -1.374  1.00  0.190          C  
ATOM   1752  H   ALA A 107       9.326   2.943  -3.429  1.00  0.180          H  
ATOM   1753  HA  ALA A 107      10.672   3.773  -1.027  1.00  0.160          H  
ATOM   1754 1HB  ALA A 107       8.429   4.674  -0.435  1.00  0.230          H  
ATOM   1755 2HB  ALA A 107       8.850   4.979  -2.100  1.00  0.230          H  
ATOM   1756 3HB  ALA A 107       7.767   3.676  -1.662  1.00  0.230          H  
ATOM   1757  N   LEU A 108       8.532   1.241  -0.478  1.00  0.090          N  
ATOM   1758  CA  LEU A 108       8.245   0.239   0.565  1.00  0.090          C  
ATOM   1759  C   LEU A 108       9.464  -0.650   0.886  1.00  0.130          C  
ATOM   1760  O   LEU A 108       9.697  -0.943   2.054  1.00  0.230          O  
ATOM   1761  CB  LEU A 108       6.962  -0.568   0.235  1.00  0.130          C  
ATOM   1762  CG  LEU A 108       5.594   0.219   0.349  1.00  0.130          C  
ATOM   1763  CD1 LEU A 108       4.460  -0.633  -0.223  1.00  0.130          C  
ATOM   1764  CD2 LEU A 108       5.272   0.571   1.820  1.00  0.130          C  
ATOM   1765  H   LEU A 108       7.964   1.286  -1.327  1.00  0.110          H  
ATOM   1766  HA  LEU A 108       8.035   0.763   1.477  1.00  0.110          H  
ATOM   1767 1HB  LEU A 108       6.999  -0.909  -0.787  1.00  0.150          H  
ATOM   1768 2HB  LEU A 108       6.917  -1.429   0.881  1.00  0.150          H  
ATOM   1769  HG  LEU A 108       5.669   1.119  -0.230  1.00  0.150          H  
ATOM   1770 1HD1 LEU A 108       3.522  -0.080  -0.164  1.00  0.150          H  
ATOM   1771 2HD1 LEU A 108       4.674  -0.871  -1.265  1.00  0.150          H  
ATOM   1772 3HD1 LEU A 108       4.375  -1.545   0.349  1.00  0.150          H  
ATOM   1773 1HD2 LEU A 108       4.327   1.109   1.857  1.00  0.150          H  
ATOM   1774 2HD2 LEU A 108       5.191  -0.342   2.403  1.00  0.150          H  
ATOM   1775 3HD2 LEU A 108       6.040   1.195   2.248  1.00  0.150          H  
ATOM   1776  N   PRO A 109      10.295  -1.069  -0.089  1.00  0.130          N  
ATOM   1777  CA  PRO A 109      11.547  -1.782   0.114  1.00  0.190          C  
ATOM   1778  C   PRO A 109      12.595  -1.027   0.956  1.00  0.230          C  
ATOM   1779  O   PRO A 109      13.557  -1.644   1.415  1.00  0.300          O  
ATOM   1780  CB  PRO A 109      12.047  -2.011  -1.314  1.00  0.290          C  
ATOM   1781  CG  PRO A 109      10.811  -2.034  -2.153  1.00  0.290          C  
ATOM   1782  CD  PRO A 109       9.888  -1.039  -1.525  1.00  0.290          C  
ATOM   1783  HA  PRO A 109      11.317  -2.746   0.590  1.00  0.230          H  
ATOM   1784 1HB  PRO A 109      12.722  -1.184  -1.604  1.00  0.340          H  
ATOM   1785 2HB  PRO A 109      12.629  -2.939  -1.371  1.00  0.340          H  
ATOM   1786 1HG  PRO A 109      11.066  -1.772  -3.184  1.00  0.340          H  
ATOM   1787 2HG  PRO A 109      10.381  -3.042  -2.187  1.00  0.340          H  
ATOM   1788 1HD  PRO A 109      10.072  -0.108  -1.978  1.00  0.340          H  
ATOM   1789 2HD  PRO A 109       8.877  -1.382  -1.688  1.00  0.340          H  
ATOM   1790  N   ARG A 110      12.453   0.295   1.149  1.00  0.220          N  
ATOM   1791  CA  ARG A 110      13.442   1.049   1.908  1.00  0.290          C  
ATOM   1792  C   ARG A 110      12.832   1.550   3.204  1.00  0.190          C  
ATOM   1793  O   ARG A 110      12.883   2.734   3.539  1.00  0.570          O  
ATOM   1794  CB  ARG A 110      13.901   2.256   1.105  1.00  0.380          C  
ATOM   1795  CG  ARG A 110      14.633   1.957  -0.187  1.00  0.380          C  
ATOM   1796  CD  ARG A 110      14.947   3.218  -0.918  1.00  0.380          C  
ATOM   1797  NE  ARG A 110      15.643   2.966  -2.170  1.00  0.380          N  
ATOM   1798  CZ  ARG A 110      16.087   3.918  -3.016  1.00  0.380          C  
ATOM   1799  NH1 ARG A 110      15.902   5.193  -2.737  1.00  0.380          N  
ATOM   1800  NH2 ARG A 110      16.713   3.567  -4.129  1.00  0.380          N  
ATOM   1801  H   ARG A 110      11.639   0.815   0.811  1.00  0.260          H  
ATOM   1802  HA  ARG A 110      14.290   0.406   2.136  1.00  0.350          H  
ATOM   1803 1HB  ARG A 110      13.022   2.854   0.842  1.00  0.450          H  
ATOM   1804 2HB  ARG A 110      14.550   2.879   1.717  1.00  0.450          H  
ATOM   1805 1HG  ARG A 110      15.564   1.438   0.031  1.00  0.450          H  
ATOM   1806 2HG  ARG A 110      14.010   1.331  -0.823  1.00  0.450          H  
ATOM   1807 1HD  ARG A 110      14.007   3.733  -1.144  1.00  0.450          H  
ATOM   1808 2HD  ARG A 110      15.572   3.850  -0.291  1.00  0.450          H  
ATOM   1809  HE  ARG A 110      15.807   1.999  -2.422  1.00  0.450          H  
ATOM   1810 1HH1 ARG A 110      15.423   5.461  -1.889  1.00  0.450          H  
ATOM   1811 2HH1 ARG A 110      16.238   5.905  -3.371  1.00  0.450          H  
ATOM   1812 1HH2 ARG A 110      16.859   2.589  -4.342  1.00  0.450          H  
ATOM   1813 2HH2 ARG A 110      17.052   4.274  -4.767  1.00  0.450          H  
ATOM   1814  N   VAL A 111      12.324   0.599   3.955  1.00  0.380          N  
ATOM   1815  CA  VAL A 111      11.700   0.798   5.239  1.00  0.300          C  
ATOM   1816  C   VAL A 111      12.403  -0.037   6.290  1.00  0.340          C  
ATOM   1817  O   VAL A 111      12.602  -1.247   6.112  1.00  0.360          O  
ATOM   1818  CB  VAL A 111      10.209   0.450   5.128  1.00  0.450          C  
ATOM   1819  CG1 VAL A 111       9.517   0.517   6.479  1.00  0.450          C  
ATOM   1820  CG2 VAL A 111       9.576   1.374   4.239  1.00  0.450          C  
ATOM   1821  H   VAL A 111      12.360  -0.341   3.573  1.00  0.460          H  
ATOM   1822  HA  VAL A 111      11.789   1.850   5.510  1.00  0.360          H  
ATOM   1823  HB  VAL A 111      10.106  -0.490   4.691  1.00  0.540          H  
ATOM   1824 1HG1 VAL A 111       8.465   0.278   6.353  1.00  0.540          H  
ATOM   1825 2HG1 VAL A 111       9.964  -0.205   7.171  1.00  0.540          H  
ATOM   1826 3HG1 VAL A 111       9.615   1.518   6.890  1.00  0.540          H  
ATOM   1827 1HG2 VAL A 111       8.527   1.108   4.140  1.00  0.540          H  
ATOM   1828 2HG2 VAL A 111       9.676   2.370   4.653  1.00  0.540          H  
ATOM   1829 3HG2 VAL A 111      10.042   1.333   3.261  1.00  0.540          H  
ATOM   1830  N   ARG A 112      12.797   0.606   7.388  1.00  0.410          N  
ATOM   1831  CA  ARG A 112      13.469  -0.132   8.436  1.00  0.490          C  
ATOM   1832  C   ARG A 112      12.632  -1.291   8.909  1.00  0.400          C  
ATOM   1833  O   ARG A 112      11.484  -1.131   9.313  1.00  0.930          O  
ATOM   1834  CB  ARG A 112      13.781   0.744   9.638  1.00  0.650          C  
ATOM   1835  CG  ARG A 112      14.431  -0.034  10.770  1.00  0.650          C  
ATOM   1836  CD  ARG A 112      14.862   0.771  11.895  1.00  0.650          C  
ATOM   1837  NE  ARG A 112      15.297  -0.107  12.976  1.00  0.650          N  
ATOM   1838  CZ  ARG A 112      15.944   0.278  14.096  1.00  0.650          C  
ATOM   1839  NH1 ARG A 112      16.261   1.546  14.294  1.00  0.650          N  
ATOM   1840  NH2 ARG A 112      16.262  -0.633  15.001  1.00  0.650          N  
ATOM   1841  H   ARG A 112      12.622   1.599   7.483  1.00  0.490          H  
ATOM   1842  HA  ARG A 112      14.406  -0.522   8.039  1.00  0.590          H  
ATOM   1843 1HB  ARG A 112      14.452   1.551   9.348  1.00  0.780          H  
ATOM   1844 2HB  ARG A 112      12.862   1.190  10.018  1.00  0.780          H  
ATOM   1845 1HG  ARG A 112      13.702  -0.725  11.181  1.00  0.780          H  
ATOM   1846 2HG  ARG A 112      15.288  -0.596  10.400  1.00  0.780          H  
ATOM   1847 1HD  ARG A 112      15.697   1.402  11.596  1.00  0.780          H  
ATOM   1848 2HD  ARG A 112      14.034   1.381  12.252  1.00  0.780          H  
ATOM   1849  HE  ARG A 112      15.048  -1.120  12.881  1.00  0.780          H  
ATOM   1850 1HH1 ARG A 112      16.020   2.244  13.607  1.00  0.780          H  
ATOM   1851 2HH1 ARG A 112      16.746   1.822  15.136  1.00  0.780          H  
ATOM   1852 1HH2 ARG A 112      16.019  -1.608  14.843  1.00  0.780          H  
ATOM   1853 2HH2 ARG A 112      16.744  -0.367  15.844  1.00  0.780          H  
ATOM   1854  N   ASP A 113      13.244  -2.456   8.923  1.00  0.860          N  
ATOM   1855  CA  ASP A 113      12.621  -3.681   9.375  1.00  1.060          C  
ATOM   1856  C   ASP A 113      11.263  -3.946   8.713  1.00  0.880          C  
ATOM   1857  O   ASP A 113      10.329  -4.436   9.350  1.00  1.160          O  
ATOM   1858  CB  ASP A 113      12.509  -3.658  10.899  1.00  1.400          C  
ATOM   1859  CG  ASP A 113      13.910  -3.555  11.575  1.00  1.400          C  
ATOM   1860  OD1 ASP A 113      14.870  -4.075  11.032  1.00  1.400          O  
ATOM   1861  OD2 ASP A 113      14.011  -2.917  12.611  1.00  1.400          O  
ATOM   1862  H   ASP A 113      14.198  -2.502   8.593  1.00  1.030          H  
ATOM   1863  HA  ASP A 113      13.281  -4.502   9.111  1.00  1.270          H  
ATOM   1864 1HB  ASP A 113      11.893  -2.814  11.214  1.00  1.680          H  
ATOM   1865 2HB  ASP A 113      12.017  -4.568  11.242  1.00  1.680          H  
ATOM   1866  N   PHE A 114      11.156  -3.665   7.419  1.00  0.600          N  
ATOM   1867  CA  PHE A 114       9.931  -3.956   6.708  1.00  0.440          C  
ATOM   1868  C   PHE A 114       9.803  -5.442   6.489  1.00  0.250          C  
ATOM   1869  O   PHE A 114      10.757  -6.104   6.065  1.00  0.390          O  
ATOM   1870  CB  PHE A 114       9.936  -3.224   5.393  1.00  0.680          C  
ATOM   1871  CG  PHE A 114       8.667  -3.261   4.548  1.00  0.680          C  
ATOM   1872  CD1 PHE A 114       7.529  -2.577   4.955  1.00  0.680          C  
ATOM   1873  CD2 PHE A 114       8.630  -3.920   3.325  1.00  0.680          C  
ATOM   1874  CE1 PHE A 114       6.387  -2.570   4.180  1.00  0.680          C  
ATOM   1875  CE2 PHE A 114       7.486  -3.905   2.545  1.00  0.680          C  
ATOM   1876  CZ  PHE A 114       6.363  -3.231   2.981  1.00  0.680          C  
ATOM   1877  H   PHE A 114      11.915  -3.194   6.918  1.00  0.720          H  
ATOM   1878  HA  PHE A 114       9.089  -3.613   7.309  1.00  0.530          H  
ATOM   1879 1HB  PHE A 114      10.145  -2.256   5.645  1.00  0.820          H  
ATOM   1880 2HB  PHE A 114      10.764  -3.574   4.784  1.00  0.820          H  
ATOM   1881  HD1 PHE A 114       7.545  -2.038   5.902  1.00  0.820          H  
ATOM   1882  HD2 PHE A 114       9.521  -4.447   2.977  1.00  0.820          H  
ATOM   1883  HE1 PHE A 114       5.503  -2.032   4.519  1.00  0.820          H  
ATOM   1884  HE2 PHE A 114       7.475  -4.422   1.588  1.00  0.820          H  
ATOM   1885  HZ  PHE A 114       5.465  -3.216   2.380  1.00  0.820          H  
ATOM   1886  N   ARG A 115       8.626  -5.978   6.779  1.00  0.160          N  
ATOM   1887  CA  ARG A 115       8.386  -7.393   6.576  1.00  0.290          C  
ATOM   1888  C   ARG A 115       7.202  -7.614   5.657  1.00  0.290          C  
ATOM   1889  O   ARG A 115       6.793  -8.749   5.432  1.00  0.460          O  
ATOM   1890  CB  ARG A 115       8.168  -8.075   7.920  1.00  0.350          C  
ATOM   1891  CG  ARG A 115       9.408  -8.043   8.842  1.00  0.350          C  
ATOM   1892  CD  ARG A 115      10.520  -8.905   8.353  1.00  0.350          C  
ATOM   1893  NE  ARG A 115      11.687  -8.812   9.205  1.00  0.350          N  
ATOM   1894  CZ  ARG A 115      12.713  -7.940   9.028  1.00  0.350          C  
ATOM   1895  NH1 ARG A 115      12.736  -7.077   8.021  1.00  0.350          N  
ATOM   1896  NH2 ARG A 115      13.730  -7.953   9.877  1.00  0.350          N  
ATOM   1897  H   ARG A 115       7.891  -5.400   7.167  1.00  0.190          H  
ATOM   1898  HA  ARG A 115       9.250  -7.827   6.086  1.00  0.350          H  
ATOM   1899 1HB  ARG A 115       7.347  -7.592   8.446  1.00  0.420          H  
ATOM   1900 2HB  ARG A 115       7.892  -9.117   7.762  1.00  0.420          H  
ATOM   1901 1HG  ARG A 115       9.780  -7.024   8.926  1.00  0.420          H  
ATOM   1902 2HG  ARG A 115       9.123  -8.398   9.830  1.00  0.420          H  
ATOM   1903 1HD  ARG A 115      10.186  -9.943   8.352  1.00  0.420          H  
ATOM   1904 2HD  ARG A 115      10.818  -8.634   7.353  1.00  0.420          H  
ATOM   1905  HE  ARG A 115      11.738  -9.443   9.992  1.00  0.420          H  
ATOM   1906 1HH1 ARG A 115      11.968  -7.004   7.333  1.00  0.420          H  
ATOM   1907 2HH1 ARG A 115      13.529  -6.467   7.917  1.00  0.420          H  
ATOM   1908 1HH2 ARG A 115      13.740  -8.602  10.652  1.00  0.420          H  
ATOM   1909 2HH2 ARG A 115      14.497  -7.305   9.747  1.00  0.420          H  
ATOM   1910  N   GLY A 116       6.678  -6.521   5.121  1.00  0.140          N  
ATOM   1911  CA  GLY A 116       5.529  -6.544   4.226  1.00  0.140          C  
ATOM   1912  C   GLY A 116       4.324  -5.808   4.800  1.00  0.130          C  
ATOM   1913  O   GLY A 116       4.320  -5.358   5.951  1.00  0.160          O  
ATOM   1914  H   GLY A 116       7.107  -5.642   5.369  1.00  0.170          H  
ATOM   1915 1HA  GLY A 116       5.802  -6.098   3.273  1.00  0.170          H  
ATOM   1916 2HA  GLY A 116       5.253  -7.573   4.004  1.00  0.170          H  
ATOM   1917  N   LEU A 117       3.302  -5.679   3.964  1.00  0.120          N  
ATOM   1918  CA  LEU A 117       2.056  -4.997   4.285  1.00  0.130          C  
ATOM   1919  C   LEU A 117       1.031  -5.933   4.914  1.00  0.180          C  
ATOM   1920  O   LEU A 117       0.942  -7.122   4.577  1.00  0.220          O  
ATOM   1921  CB  LEU A 117       1.432  -4.433   3.008  1.00  0.180          C  
ATOM   1922  CG  LEU A 117       2.234  -3.444   2.208  1.00  0.180          C  
ATOM   1923  CD1 LEU A 117       1.488  -3.189   0.933  1.00  0.180          C  
ATOM   1924  CD2 LEU A 117       2.428  -2.146   2.980  1.00  0.180          C  
ATOM   1925  H   LEU A 117       3.433  -6.068   3.034  1.00  0.140          H  
ATOM   1926  HA  LEU A 117       2.267  -4.201   4.995  1.00  0.160          H  
ATOM   1927 1HB  LEU A 117       1.181  -5.247   2.350  1.00  0.210          H  
ATOM   1928 2HB  LEU A 117       0.516  -3.942   3.283  1.00  0.210          H  
ATOM   1929  HG  LEU A 117       3.196  -3.868   1.969  1.00  0.210          H  
ATOM   1930 1HD1 LEU A 117       2.049  -2.491   0.334  1.00  0.210          H  
ATOM   1931 2HD1 LEU A 117       1.372  -4.133   0.397  1.00  0.210          H  
ATOM   1932 3HD1 LEU A 117       0.509  -2.773   1.153  1.00  0.210          H  
ATOM   1933 1HD2 LEU A 117       2.989  -1.444   2.375  1.00  0.210          H  
ATOM   1934 2HD2 LEU A 117       1.459  -1.720   3.218  1.00  0.210          H  
ATOM   1935 3HD2 LEU A 117       2.973  -2.336   3.898  1.00  0.210          H  
ATOM   1936  N   SER A 118       0.196  -5.392   5.789  1.00  0.230          N  
ATOM   1937  CA  SER A 118      -0.865  -6.206   6.357  1.00  0.340          C  
ATOM   1938  C   SER A 118      -2.060  -6.334   5.436  1.00  0.330          C  
ATOM   1939  O   SER A 118      -2.746  -5.353   5.126  1.00  0.410          O  
ATOM   1940  CB  SER A 118      -1.351  -5.663   7.673  1.00  0.430          C  
ATOM   1941  OG  SER A 118      -2.504  -6.368   8.070  1.00  0.430          O  
ATOM   1942  H   SER A 118       0.301  -4.423   6.061  1.00  0.280          H  
ATOM   1943  HA  SER A 118      -0.464  -7.207   6.532  1.00  0.410          H  
ATOM   1944 1HB  SER A 118      -0.572  -5.771   8.428  1.00  0.520          H  
ATOM   1945 2HB  SER A 118      -1.579  -4.602   7.576  1.00  0.520          H  
ATOM   1946  HG  SER A 118      -2.736  -6.016   8.940  1.00  0.520          H  
ATOM   1947  N   LEU A 119      -2.394  -7.571   5.094  1.00  0.440          N  
ATOM   1948  CA  LEU A 119      -3.519  -7.856   4.211  1.00  0.500          C  
ATOM   1949  C   LEU A 119      -4.846  -7.724   4.927  1.00  0.400          C  
ATOM   1950  O   LEU A 119      -5.897  -7.981   4.352  1.00  0.550          O  
ATOM   1951  CB  LEU A 119      -3.371  -9.219   3.508  1.00  0.680          C  
ATOM   1952  CG  LEU A 119      -3.197 -10.511   4.351  1.00  0.680          C  
ATOM   1953  CD1 LEU A 119      -4.544 -11.048   4.873  1.00  0.680          C  
ATOM   1954  CD2 LEU A 119      -2.519 -11.545   3.451  1.00  0.680          C  
ATOM   1955  H   LEU A 119      -1.804  -8.330   5.406  1.00  0.530          H  
ATOM   1956  HA  LEU A 119      -3.520  -7.111   3.426  1.00  0.600          H  
ATOM   1957 1HB  LEU A 119      -4.255  -9.364   2.898  1.00  0.810          H  
ATOM   1958 2HB  LEU A 119      -2.522  -9.165   2.839  1.00  0.810          H  
ATOM   1959  HG  LEU A 119      -2.561 -10.308   5.210  1.00  0.810          H  
ATOM   1960 1HD1 LEU A 119      -4.362 -11.964   5.446  1.00  0.810          H  
ATOM   1961 2HD1 LEU A 119      -5.028 -10.335   5.519  1.00  0.810          H  
ATOM   1962 3HD1 LEU A 119      -5.199 -11.269   4.032  1.00  0.810          H  
ATOM   1963 1HD2 LEU A 119      -2.346 -12.464   4.011  1.00  0.810          H  
ATOM   1964 2HD2 LEU A 119      -3.152 -11.755   2.593  1.00  0.810          H  
ATOM   1965 3HD2 LEU A 119      -1.565 -11.153   3.104  1.00  0.810          H  
ATOM   1966  N   ARG A 120      -4.814  -7.399   6.213  1.00  0.250          N  
ATOM   1967  CA  ARG A 120      -6.056  -7.221   6.921  1.00  0.260          C  
ATOM   1968  C   ARG A 120      -6.512  -5.749   6.909  1.00  0.230          C  
ATOM   1969  O   ARG A 120      -7.628  -5.449   7.336  1.00  0.350          O  
ATOM   1970  CB  ARG A 120      -5.915  -7.697   8.354  1.00  0.360          C  
ATOM   1971  CG  ARG A 120      -5.635  -9.191   8.516  1.00  0.360          C  
ATOM   1972  CD  ARG A 120      -5.584  -9.558   9.944  1.00  0.360          C  
ATOM   1973  NE  ARG A 120      -5.293 -10.978  10.174  1.00  0.360          N  
ATOM   1974  CZ  ARG A 120      -5.434 -11.592  11.378  1.00  0.360          C  
ATOM   1975  NH1 ARG A 120      -5.867 -10.912  12.433  1.00  0.360          N  
ATOM   1976  NH2 ARG A 120      -5.142 -12.872  11.502  1.00  0.360          N  
ATOM   1977  H   ARG A 120      -3.929  -7.224   6.689  1.00  0.300          H  
ATOM   1978  HA  ARG A 120      -6.822  -7.823   6.435  1.00  0.310          H  
ATOM   1979 1HB  ARG A 120      -5.103  -7.155   8.833  1.00  0.430          H  
ATOM   1980 2HB  ARG A 120      -6.828  -7.470   8.903  1.00  0.430          H  
ATOM   1981 1HG  ARG A 120      -6.424  -9.768   8.035  1.00  0.430          H  
ATOM   1982 2HG  ARG A 120      -4.675  -9.440   8.060  1.00  0.430          H  
ATOM   1983 1HD  ARG A 120      -4.807  -8.969  10.433  1.00  0.430          H  
ATOM   1984 2HD  ARG A 120      -6.550  -9.329  10.390  1.00  0.430          H  
ATOM   1985  HE  ARG A 120      -4.923 -11.552   9.383  1.00  0.430          H  
ATOM   1986 1HH1 ARG A 120      -6.094  -9.934  12.351  1.00  0.430          H  
ATOM   1987 2HH1 ARG A 120      -5.970 -11.376  13.324  1.00  0.430          H  
ATOM   1988 1HH2 ARG A 120      -4.807 -13.409  10.684  1.00  0.430          H  
ATOM   1989 2HH2 ARG A 120      -5.243 -13.336  12.387  1.00  0.430          H  
ATOM   1990  N   SER A 121      -5.691  -4.819   6.386  1.00  0.140          N  
ATOM   1991  CA  SER A 121      -6.050  -3.387   6.434  1.00  0.180          C  
ATOM   1992  C   SER A 121      -7.012  -2.925   5.327  1.00  0.170          C  
ATOM   1993  O   SER A 121      -6.726  -2.003   4.550  1.00  0.170          O  
ATOM   1994  CB  SER A 121      -4.802  -2.535   6.377  1.00  0.240          C  
ATOM   1995  OG  SER A 121      -5.130  -1.175   6.428  1.00  0.240          O  
ATOM   1996  H   SER A 121      -4.791  -5.094   5.980  1.00  0.170          H  
ATOM   1997  HA  SER A 121      -6.538  -3.202   7.391  1.00  0.220          H  
ATOM   1998 1HB  SER A 121      -4.146  -2.787   7.208  1.00  0.280          H  
ATOM   1999 2HB  SER A 121      -4.258  -2.738   5.477  1.00  0.280          H  
ATOM   2000  HG  SER A 121      -4.378  -0.707   6.000  1.00  0.280          H  
ATOM   2001  N   PHE A 122      -8.202  -3.512   5.318  1.00  0.240          N  
ATOM   2002  CA  PHE A 122      -9.227  -3.194   4.322  1.00  0.260          C  
ATOM   2003  C   PHE A 122     -10.503  -2.649   4.956  1.00  0.270          C  
ATOM   2004  O   PHE A 122     -10.854  -2.990   6.087  1.00  0.340          O  
ATOM   2005  CB  PHE A 122      -9.565  -4.398   3.440  1.00  0.360          C  
ATOM   2006  CG  PHE A 122      -8.481  -4.844   2.482  1.00  0.360          C  
ATOM   2007  CD1 PHE A 122      -7.472  -5.699   2.871  1.00  0.360          C  
ATOM   2008  CD2 PHE A 122      -8.498  -4.415   1.155  1.00  0.360          C  
ATOM   2009  CE1 PHE A 122      -6.503  -6.103   1.970  1.00  0.360          C  
ATOM   2010  CE2 PHE A 122      -7.525  -4.830   0.272  1.00  0.360          C  
ATOM   2011  CZ  PHE A 122      -6.532  -5.668   0.683  1.00  0.360          C  
ATOM   2012  H   PHE A 122      -8.362  -4.225   6.035  1.00  0.290          H  
ATOM   2013  HA  PHE A 122      -8.834  -2.420   3.668  1.00  0.310          H  
ATOM   2014 1HB  PHE A 122      -9.844  -5.246   4.067  1.00  0.430          H  
ATOM   2015 2HB  PHE A 122     -10.433  -4.137   2.845  1.00  0.430          H  
ATOM   2016  HD1 PHE A 122      -7.439  -6.058   3.902  1.00  0.430          H  
ATOM   2017  HD2 PHE A 122      -9.292  -3.736   0.819  1.00  0.430          H  
ATOM   2018  HE1 PHE A 122      -5.718  -6.770   2.288  1.00  0.430          H  
ATOM   2019  HE2 PHE A 122      -7.540  -4.486  -0.749  1.00  0.430          H  
ATOM   2020  HZ  PHE A 122      -5.766  -5.989  -0.012  1.00  0.430          H  
ATOM   2021  N   ASP A 123     -11.202  -1.802   4.192  1.00  0.260          N  
ATOM   2022  CA  ASP A 123     -12.465  -1.172   4.611  1.00  0.410          C  
ATOM   2023  C   ASP A 123     -13.701  -2.070   4.732  1.00  0.630          C  
ATOM   2024  O   ASP A 123     -14.659  -1.698   5.414  1.00  1.460          O  
ATOM   2025  CB  ASP A 123     -12.883  -0.026   3.664  1.00  0.510          C  
ATOM   2026  CG  ASP A 123     -12.078   1.279   3.767  1.00  0.510          C  
ATOM   2027  OD1 ASP A 123     -11.298   1.431   4.671  1.00  0.510          O  
ATOM   2028  OD2 ASP A 123     -12.308   2.154   2.935  1.00  0.510          O  
ATOM   2029  H   ASP A 123     -10.808  -1.576   3.274  1.00  0.310          H  
ATOM   2030  HA  ASP A 123     -12.287  -0.738   5.595  1.00  0.490          H  
ATOM   2031 1HB  ASP A 123     -12.803  -0.379   2.638  1.00  0.620          H  
ATOM   2032 2HB  ASP A 123     -13.932   0.212   3.838  1.00  0.620          H  
ATOM   2033  N   GLY A 124     -13.753  -3.198   4.015  1.00  0.390          N  
ATOM   2034  CA  GLY A 124     -14.948  -4.033   3.984  1.00  0.400          C  
ATOM   2035  C   GLY A 124     -15.705  -3.696   2.709  1.00  0.430          C  
ATOM   2036  O   GLY A 124     -16.660  -4.368   2.320  1.00  0.700          O  
ATOM   2037  H   GLY A 124     -12.981  -3.545   3.432  1.00  0.470          H  
ATOM   2038 1HA  GLY A 124     -14.667  -5.086   3.994  1.00  0.480          H  
ATOM   2039 2HA  GLY A 124     -15.566  -3.841   4.858  1.00  0.480          H  
ATOM   2040  N   LYS A 125     -15.249  -2.619   2.077  1.00  0.370          N  
ATOM   2041  CA  LYS A 125     -15.768  -2.073   0.846  1.00  0.410          C  
ATOM   2042  C   LYS A 125     -14.730  -2.149  -0.269  1.00  0.310          C  
ATOM   2043  O   LYS A 125     -14.845  -1.436  -1.259  1.00  0.460          O  
ATOM   2044  CB  LYS A 125     -16.195  -0.624   1.059  1.00  0.560          C  
ATOM   2045  CG  LYS A 125     -17.321  -0.453   2.063  1.00  0.560          C  
ATOM   2046  CD  LYS A 125     -17.728   1.008   2.197  1.00  0.560          C  
ATOM   2047  CE  LYS A 125     -18.861   1.181   3.203  1.00  0.560          C  
ATOM   2048  NZ  LYS A 125     -19.247   2.613   3.368  1.00  0.560          N  
ATOM   2049  H   LYS A 125     -14.458  -2.160   2.498  1.00  0.440          H  
ATOM   2050  HA  LYS A 125     -16.633  -2.663   0.534  1.00  0.490          H  
ATOM   2051 1HB  LYS A 125     -15.341  -0.038   1.402  1.00  0.670          H  
ATOM   2052 2HB  LYS A 125     -16.523  -0.200   0.109  1.00  0.670          H  
ATOM   2053 1HG  LYS A 125     -18.179  -1.045   1.745  1.00  0.670          H  
ATOM   2054 2HG  LYS A 125     -16.992  -0.821   3.036  1.00  0.670          H  
ATOM   2055 1HD  LYS A 125     -16.866   1.592   2.526  1.00  0.670          H  
ATOM   2056 2HD  LYS A 125     -18.052   1.384   1.227  1.00  0.670          H  
ATOM   2057 1HE  LYS A 125     -19.728   0.618   2.862  1.00  0.670          H  
ATOM   2058 2HE  LYS A 125     -18.541   0.788   4.169  1.00  0.670          H  
ATOM   2059 1HZ  LYS A 125     -19.998   2.685   4.041  1.00  0.670          H  
ATOM   2060 2HZ  LYS A 125     -18.452   3.144   3.696  1.00  0.670          H  
ATOM   2061 3HZ  LYS A 125     -19.556   2.985   2.481  1.00  0.670          H  
ATOM   2062  N   GLY A 126     -13.653  -2.919  -0.073  1.00  0.120          N  
ATOM   2063  CA  GLY A 126     -12.648  -3.057  -1.122  1.00  0.160          C  
ATOM   2064  C   GLY A 126     -11.488  -2.048  -1.108  1.00  0.160          C  
ATOM   2065  O   GLY A 126     -10.508  -2.231  -1.819  1.00  0.360          O  
ATOM   2066  H   GLY A 126     -13.544  -3.500   0.773  1.00  0.140          H  
ATOM   2067 1HA  GLY A 126     -12.243  -4.060  -1.070  1.00  0.190          H  
ATOM   2068 2HA  GLY A 126     -13.157  -2.994  -2.081  1.00  0.190          H  
ATOM   2069  N   ASN A 127     -11.540  -1.010  -0.288  1.00  0.120          N  
ATOM   2070  CA  ASN A 127     -10.440  -0.041  -0.292  1.00  0.140          C  
ATOM   2071  C   ASN A 127      -9.370  -0.509   0.694  1.00  0.130          C  
ATOM   2072  O   ASN A 127      -9.679  -1.219   1.661  1.00  0.180          O  
ATOM   2073  CB  ASN A 127     -10.932   1.325   0.065  1.00  0.190          C  
ATOM   2074  CG  ASN A 127     -11.997   1.827  -0.851  1.00  0.190          C  
ATOM   2075  OD1 ASN A 127     -11.986   1.784  -2.109  1.00  0.190          O  
ATOM   2076  ND2 ASN A 127     -13.003   2.334  -0.177  1.00  0.190          N  
ATOM   2077  H   ASN A 127     -12.351  -0.879   0.295  1.00  0.140          H  
ATOM   2078  HA  ASN A 127      -9.982  -0.007  -1.280  1.00  0.170          H  
ATOM   2079 1HB  ASN A 127     -11.313   1.296   1.052  1.00  0.230          H  
ATOM   2080 2HB  ASN A 127     -10.096   2.029   0.056  1.00  0.230          H  
ATOM   2081 1HD2 ASN A 127     -13.798   2.708  -0.656  1.00  0.230          H  
ATOM   2082 2HD2 ASN A 127     -12.958   2.338   0.861  1.00  0.230          H  
ATOM   2083  N   TYR A 128      -8.123  -0.058   0.487  1.00  0.130          N  
ATOM   2084  CA  TYR A 128      -6.985  -0.485   1.324  1.00  0.120          C  
ATOM   2085  C   TYR A 128      -6.108   0.644   1.896  1.00  0.110          C  
ATOM   2086  O   TYR A 128      -5.749   1.581   1.181  1.00  0.100          O  
ATOM   2087  CB  TYR A 128      -6.111  -1.405   0.480  1.00  0.170          C  
ATOM   2088  CG  TYR A 128      -4.942  -1.944   1.192  1.00  0.170          C  
ATOM   2089  CD1 TYR A 128      -5.159  -2.873   2.136  1.00  0.170          C  
ATOM   2090  CD2 TYR A 128      -3.660  -1.533   0.906  1.00  0.170          C  
ATOM   2091  CE1 TYR A 128      -4.155  -3.393   2.835  1.00  0.170          C  
ATOM   2092  CE2 TYR A 128      -2.625  -2.073   1.620  1.00  0.170          C  
ATOM   2093  CZ  TYR A 128      -2.879  -2.987   2.593  1.00  0.170          C  
ATOM   2094  OH  TYR A 128      -1.870  -3.510   3.344  1.00  0.170          O  
ATOM   2095  H   TYR A 128      -7.963   0.565  -0.313  1.00  0.160          H  
ATOM   2096  HA  TYR A 128      -7.380  -1.046   2.170  1.00  0.140          H  
ATOM   2097 1HB  TYR A 128      -6.704  -2.221   0.116  1.00  0.210          H  
ATOM   2098 2HB  TYR A 128      -5.753  -0.851  -0.384  1.00  0.210          H  
ATOM   2099  HD1 TYR A 128      -6.165  -3.186   2.346  1.00  0.210          H  
ATOM   2100  HD2 TYR A 128      -3.475  -0.790   0.135  1.00  0.210          H  
ATOM   2101  HE1 TYR A 128      -4.364  -4.131   3.606  1.00  0.210          H  
ATOM   2102  HE2 TYR A 128      -1.617  -1.778   1.426  1.00  0.210          H  
ATOM   2103  HH  TYR A 128      -2.234  -4.205   3.931  1.00  0.210          H  
ATOM   2104  N   THR A 129      -5.742   0.563   3.189  1.00  0.120          N  
ATOM   2105  CA  THR A 129      -4.892   1.623   3.768  1.00  0.130          C  
ATOM   2106  C   THR A 129      -3.490   1.168   4.212  1.00  0.140          C  
ATOM   2107  O   THR A 129      -3.317   0.196   4.960  1.00  0.160          O  
ATOM   2108  CB  THR A 129      -5.584   2.315   4.973  1.00  0.180          C  
ATOM   2109  OG1 THR A 129      -6.812   2.904   4.544  1.00  0.180          O  
ATOM   2110  CG2 THR A 129      -4.681   3.455   5.533  1.00  0.180          C  
ATOM   2111  H   THR A 129      -6.050  -0.232   3.769  1.00  0.140          H  
ATOM   2112  HA  THR A 129      -4.744   2.385   3.009  1.00  0.160          H  
ATOM   2113  HB  THR A 129      -5.786   1.585   5.756  1.00  0.210          H  
ATOM   2114  HG1 THR A 129      -7.442   2.206   4.347  1.00  0.210          H  
ATOM   2115 1HG2 THR A 129      -5.193   3.939   6.361  1.00  0.210          H  
ATOM   2116 2HG2 THR A 129      -3.734   3.063   5.894  1.00  0.210          H  
ATOM   2117 3HG2 THR A 129      -4.492   4.190   4.746  1.00  0.210          H  
ATOM   2118  N   ILE A 130      -2.484   1.951   3.791  1.00  0.140          N  
ATOM   2119  CA  ILE A 130      -1.078   1.755   4.159  1.00  0.140          C  
ATOM   2120  C   ILE A 130      -0.574   2.874   5.055  1.00  0.150          C  
ATOM   2121  O   ILE A 130      -0.609   4.047   4.678  1.00  0.140          O  
ATOM   2122  CB  ILE A 130      -0.154   1.725   2.915  1.00  0.200          C  
ATOM   2123  CG1 ILE A 130      -0.541   0.593   2.053  1.00  0.200          C  
ATOM   2124  CG2 ILE A 130       1.359   1.689   3.315  1.00  0.200          C  
ATOM   2125  CD1 ILE A 130       0.110   0.560   0.718  1.00  0.200          C  
ATOM   2126  H   ILE A 130      -2.735   2.737   3.183  1.00  0.170          H  
ATOM   2127  HA  ILE A 130      -0.986   0.812   4.696  1.00  0.170          H  
ATOM   2128  HB  ILE A 130      -0.330   2.610   2.342  1.00  0.240          H  
ATOM   2129 1HG1 ILE A 130      -0.319  -0.327   2.580  1.00  0.240          H  
ATOM   2130 2HG1 ILE A 130      -1.613   0.646   1.889  1.00  0.240          H  
ATOM   2131 1HG2 ILE A 130       1.986   1.699   2.437  1.00  0.240          H  
ATOM   2132 2HG2 ILE A 130       1.609   2.561   3.915  1.00  0.240          H  
ATOM   2133 3HG2 ILE A 130       1.565   0.790   3.894  1.00  0.240          H  
ATOM   2134 1HD1 ILE A 130      -0.271  -0.294   0.203  1.00  0.240          H  
ATOM   2135 2HD1 ILE A 130      -0.141   1.468   0.170  1.00  0.240          H  
ATOM   2136 3HD1 ILE A 130       1.184   0.470   0.801  1.00  0.240          H  
ATOM   2137  N   GLY A 131      -0.089   2.529   6.237  1.00  0.150          N  
ATOM   2138  CA  GLY A 131       0.467   3.576   7.078  1.00  0.160          C  
ATOM   2139  C   GLY A 131       1.971   3.662   6.830  1.00  0.170          C  
ATOM   2140  O   GLY A 131       2.650   2.638   6.727  1.00  0.170          O  
ATOM   2141  H   GLY A 131      -0.095   1.560   6.529  1.00  0.180          H  
ATOM   2142 1HA  GLY A 131      -0.004   4.536   6.857  1.00  0.190          H  
ATOM   2143 2HA  GLY A 131       0.273   3.354   8.126  1.00  0.190          H  
ATOM   2144  N   ILE A 132       2.487   4.883   6.792  1.00  0.190          N  
ATOM   2145  CA  ILE A 132       3.906   5.165   6.630  1.00  0.210          C  
ATOM   2146  C   ILE A 132       4.448   5.763   7.910  1.00  0.200          C  
ATOM   2147  O   ILE A 132       4.055   6.860   8.299  1.00  0.180          O  
ATOM   2148  CB  ILE A 132       4.115   6.155   5.438  1.00  0.290          C  
ATOM   2149  CG1 ILE A 132       3.515   5.560   4.107  1.00  0.290          C  
ATOM   2150  CG2 ILE A 132       5.586   6.621   5.278  1.00  0.290          C  
ATOM   2151  CD1 ILE A 132       4.116   4.241   3.631  1.00  0.290          C  
ATOM   2152  H   ILE A 132       1.846   5.674   6.853  1.00  0.230          H  
ATOM   2153  HA  ILE A 132       4.440   4.238   6.442  1.00  0.250          H  
ATOM   2154  HB  ILE A 132       3.521   7.043   5.638  1.00  0.340          H  
ATOM   2155 1HG1 ILE A 132       2.440   5.419   4.248  1.00  0.340          H  
ATOM   2156 2HG1 ILE A 132       3.662   6.288   3.323  1.00  0.340          H  
ATOM   2157 1HG2 ILE A 132       5.648   7.341   4.467  1.00  0.340          H  
ATOM   2158 2HG2 ILE A 132       5.911   7.098   6.196  1.00  0.340          H  
ATOM   2159 3HG2 ILE A 132       6.237   5.777   5.061  1.00  0.340          H  
ATOM   2160 1HD1 ILE A 132       3.638   3.935   2.707  1.00  0.340          H  
ATOM   2161 2HD1 ILE A 132       5.166   4.367   3.457  1.00  0.340          H  
ATOM   2162 3HD1 ILE A 132       3.963   3.466   4.376  1.00  0.340          H  
ATOM   2163  N   LYS A 133       5.387   5.071   8.550  1.00  0.250          N  
ATOM   2164  CA  LYS A 133       5.954   5.565   9.802  1.00  0.290          C  
ATOM   2165  C   LYS A 133       6.841   6.782   9.585  1.00  0.180          C  
ATOM   2166  O   LYS A 133       6.823   7.721  10.379  1.00  0.370          O  
ATOM   2167  CB  LYS A 133       6.759   4.467  10.495  1.00  0.390          C  
ATOM   2168  CG  LYS A 133       5.917   3.332  11.066  1.00  0.390          C  
ATOM   2169  CD  LYS A 133       6.797   2.268  11.723  1.00  0.390          C  
ATOM   2170  CE  LYS A 133       5.966   1.123  12.295  1.00  0.390          C  
ATOM   2171  NZ  LYS A 133       6.826   0.062  12.901  1.00  0.390          N  
ATOM   2172  H   LYS A 133       5.666   4.176   8.167  1.00  0.300          H  
ATOM   2173  HA  LYS A 133       5.136   5.866  10.457  1.00  0.350          H  
ATOM   2174 1HB  LYS A 133       7.472   4.040   9.791  1.00  0.470          H  
ATOM   2175 2HB  LYS A 133       7.333   4.906  11.312  1.00  0.470          H  
ATOM   2176 1HG  LYS A 133       5.229   3.738  11.809  1.00  0.470          H  
ATOM   2177 2HG  LYS A 133       5.331   2.877  10.268  1.00  0.470          H  
ATOM   2178 1HD  LYS A 133       7.494   1.865  10.986  1.00  0.470          H  
ATOM   2179 2HD  LYS A 133       7.373   2.722  12.530  1.00  0.470          H  
ATOM   2180 1HE  LYS A 133       5.296   1.514  13.059  1.00  0.470          H  
ATOM   2181 2HE  LYS A 133       5.371   0.680  11.497  1.00  0.470          H  
ATOM   2182 1HZ  LYS A 133       6.240  -0.677  13.268  1.00  0.470          H  
ATOM   2183 2HZ  LYS A 133       7.446  -0.318  12.196  1.00  0.470          H  
ATOM   2184 3HZ  LYS A 133       7.373   0.459  13.652  1.00  0.470          H  
ATOM   2185  N   GLU A 134       7.629   6.750   8.511  1.00  0.220          N  
ATOM   2186  CA  GLU A 134       8.546   7.839   8.212  1.00  0.410          C  
ATOM   2187  C   GLU A 134       8.536   8.238   6.727  1.00  0.250          C  
ATOM   2188  O   GLU A 134       8.833   7.426   5.849  1.00  0.240          O  
ATOM   2189  CB  GLU A 134       9.964   7.429   8.619  1.00  0.500          C  
ATOM   2190  CG  GLU A 134      10.181   7.158  10.112  1.00  0.500          C  
ATOM   2191  CD  GLU A 134      11.610   6.764  10.435  1.00  0.500          C  
ATOM   2192  OE1 GLU A 134      12.278   6.261   9.561  1.00  0.500          O  
ATOM   2193  OE2 GLU A 134      12.030   6.975  11.550  1.00  0.500          O  
ATOM   2194  H   GLU A 134       7.602   5.933   7.921  1.00  0.260          H  
ATOM   2195  HA  GLU A 134       8.248   8.713   8.795  1.00  0.490          H  
ATOM   2196 1HB  GLU A 134      10.276   6.552   8.053  1.00  0.600          H  
ATOM   2197 2HB  GLU A 134      10.618   8.222   8.376  1.00  0.600          H  
ATOM   2198 1HG  GLU A 134       9.912   8.048  10.681  1.00  0.600          H  
ATOM   2199 2HG  GLU A 134       9.525   6.353  10.426  1.00  0.600          H  
ATOM   2200  N   GLN A 135       8.310   9.526   6.456  1.00  0.290          N  
ATOM   2201  CA  GLN A 135       8.245  10.085   5.099  1.00  0.290          C  
ATOM   2202  C   GLN A 135       9.521   9.956   4.287  1.00  0.230          C  
ATOM   2203  O   GLN A 135       9.494  10.031   3.057  1.00  0.220          O  
ATOM   2204  CB  GLN A 135       7.854  11.567   5.135  1.00  0.410          C  
ATOM   2205  CG  GLN A 135       8.915  12.504   5.726  1.00  0.410          C  
ATOM   2206  CD  GLN A 135       8.428  13.923   5.780  1.00  0.410          C  
ATOM   2207  OE1 GLN A 135       7.534  14.307   5.029  1.00  0.410          O  
ATOM   2208  NE2 GLN A 135       9.006  14.715   6.655  1.00  0.410          N  
ATOM   2209  H   GLN A 135       8.063  10.143   7.228  1.00  0.350          H  
ATOM   2210  HA  GLN A 135       7.474   9.535   4.569  1.00  0.350          H  
ATOM   2211 1HB  GLN A 135       7.648  11.912   4.121  1.00  0.490          H  
ATOM   2212 2HB  GLN A 135       6.935  11.689   5.711  1.00  0.490          H  
ATOM   2213 1HG  GLN A 135       9.144  12.185   6.743  1.00  0.490          H  
ATOM   2214 2HG  GLN A 135       9.809  12.485   5.123  1.00  0.490          H  
ATOM   2215 1HE2 GLN A 135       8.719  15.675   6.725  1.00  0.490          H  
ATOM   2216 2HE2 GLN A 135       9.744  14.377   7.230  1.00  0.490          H  
ATOM   2217  N   ILE A 136      10.642   9.739   4.964  1.00  0.240          N  
ATOM   2218  CA  ILE A 136      11.954   9.593   4.327  1.00  0.270          C  
ATOM   2219  C   ILE A 136      12.049   8.311   3.487  1.00  0.210          C  
ATOM   2220  O   ILE A 136      13.045   8.073   2.807  1.00  0.280          O  
ATOM   2221  CB  ILE A 136      13.077   9.772   5.361  1.00  0.370          C  
ATOM   2222  CG1 ILE A 136      12.966   8.684   6.440  1.00  0.370          C  
ATOM   2223  CG2 ILE A 136      13.009  11.210   5.921  1.00  0.370          C  
ATOM   2224  CD1 ILE A 136      14.082   8.625   7.450  1.00  0.370          C  
ATOM   2225  H   ILE A 136      10.556   9.664   5.967  1.00  0.290          H  
ATOM   2226  HA  ILE A 136      12.072  10.421   3.630  1.00  0.320          H  
ATOM   2227  HB  ILE A 136      14.040   9.633   4.867  1.00  0.440          H  
ATOM   2228 1HG1 ILE A 136      12.065   8.833   6.966  1.00  0.440          H  
ATOM   2229 2HG1 ILE A 136      12.923   7.715   5.944  1.00  0.440          H  
ATOM   2230 1HG2 ILE A 136      13.804  11.370   6.612  1.00  0.440          H  
ATOM   2231 2HG2 ILE A 136      13.114  11.915   5.103  1.00  0.440          H  
ATOM   2232 3HG2 ILE A 136      12.057  11.373   6.413  1.00  0.440          H  
ATOM   2233 1HD1 ILE A 136      13.882   7.808   8.152  1.00  0.440          H  
ATOM   2234 2HD1 ILE A 136      15.031   8.446   6.943  1.00  0.440          H  
ATOM   2235 3HD1 ILE A 136      14.127   9.548   8.003  1.00  0.440          H  
ATOM   2236  N   ILE A 137      10.971   7.521   3.519  1.00  0.170          N  
ATOM   2237  CA  ILE A 137      10.768   6.346   2.703  1.00  0.260          C  
ATOM   2238  C   ILE A 137      10.842   6.674   1.192  1.00  0.190          C  
ATOM   2239  O   ILE A 137      11.264   5.832   0.399  1.00  0.260          O  
ATOM   2240  CB  ILE A 137       9.349   5.772   3.002  1.00  0.330          C  
ATOM   2241  CG1 ILE A 137       9.237   4.407   2.440  1.00  0.330          C  
ATOM   2242  CG2 ILE A 137       8.216   6.679   2.487  1.00  0.330          C  
ATOM   2243  CD1 ILE A 137       7.934   3.689   2.732  1.00  0.330          C  
ATOM   2244  H   ILE A 137      10.232   7.752   4.185  1.00  0.200          H  
ATOM   2245  HA  ILE A 137      11.533   5.608   2.949  1.00  0.310          H  
ATOM   2246  HB  ILE A 137       9.254   5.688   4.082  1.00  0.390          H  
ATOM   2247 1HG1 ILE A 137       9.393   4.456   1.414  1.00  0.390          H  
ATOM   2248 2HG1 ILE A 137      10.054   3.824   2.858  1.00  0.390          H  
ATOM   2249 1HG2 ILE A 137       7.252   6.292   2.755  1.00  0.390          H  
ATOM   2250 2HG2 ILE A 137       8.311   7.664   2.921  1.00  0.390          H  
ATOM   2251 3HG2 ILE A 137       8.271   6.734   1.433  1.00  0.390          H  
ATOM   2252 1HD1 ILE A 137       7.982   2.724   2.306  1.00  0.390          H  
ATOM   2253 2HD1 ILE A 137       7.783   3.610   3.804  1.00  0.390          H  
ATOM   2254 3HD1 ILE A 137       7.109   4.209   2.288  1.00  0.390          H  
ATOM   2255  N   PHE A 138      10.421   7.887   0.775  1.00  0.130          N  
ATOM   2256  CA  PHE A 138      10.451   8.195  -0.654  1.00  0.160          C  
ATOM   2257  C   PHE A 138      11.758   8.869  -1.116  1.00  0.210          C  
ATOM   2258  O   PHE A 138      12.227   9.795  -0.466  1.00  0.330          O  
ATOM   2259  CB  PHE A 138       9.239   9.037  -1.091  1.00  0.210          C  
ATOM   2260  CG  PHE A 138       7.922   8.257  -1.237  1.00  0.210          C  
ATOM   2261  CD1 PHE A 138       6.936   8.234  -0.281  1.00  0.210          C  
ATOM   2262  CD2 PHE A 138       7.702   7.543  -2.386  1.00  0.210          C  
ATOM   2263  CE1 PHE A 138       5.757   7.499  -0.501  1.00  0.210          C  
ATOM   2264  CE2 PHE A 138       6.543   6.832  -2.601  1.00  0.210          C  
ATOM   2265  CZ  PHE A 138       5.583   6.818  -1.664  1.00  0.210          C  
ATOM   2266  H   PHE A 138      10.081   8.579   1.457  1.00  0.160          H  
ATOM   2267  HA  PHE A 138      10.311   7.248  -1.146  1.00  0.190          H  
ATOM   2268 1HB  PHE A 138       9.084   9.825  -0.353  1.00  0.250          H  
ATOM   2269 2HB  PHE A 138       9.453   9.528  -2.043  1.00  0.250          H  
ATOM   2270  HD1 PHE A 138       7.086   8.792   0.642  1.00  0.250          H  
ATOM   2271  HD2 PHE A 138       8.469   7.550  -3.143  1.00  0.250          H  
ATOM   2272  HE1 PHE A 138       4.973   7.466   0.241  1.00  0.250          H  
ATOM   2273  HE2 PHE A 138       6.394   6.279  -3.530  1.00  0.250          H  
ATOM   2274  HZ  PHE A 138       4.675   6.267  -1.849  1.00  0.250          H  
ATOM   2275  N   PRO A 139      12.316   8.481  -2.292  1.00  0.180          N  
ATOM   2276  CA  PRO A 139      13.534   9.003  -2.919  1.00  0.210          C  
ATOM   2277  C   PRO A 139      13.676  10.515  -3.057  1.00  0.200          C  
ATOM   2278  O   PRO A 139      14.790  11.030  -2.993  1.00  0.250          O  
ATOM   2279  CB  PRO A 139      13.450   8.396  -4.319  1.00  0.320          C  
ATOM   2280  CG  PRO A 139      12.735   7.121  -4.131  1.00  0.320          C  
ATOM   2281  CD  PRO A 139      11.700   7.379  -3.084  1.00  0.320          C  
ATOM   2282  HA  PRO A 139      14.401   8.600  -2.374  1.00  0.250          H  
ATOM   2283 1HB  PRO A 139      12.913   9.089  -4.996  1.00  0.380          H  
ATOM   2284 2HB  PRO A 139      14.458   8.268  -4.734  1.00  0.380          H  
ATOM   2285 1HG  PRO A 139      12.295   6.801  -5.091  1.00  0.380          H  
ATOM   2286 2HG  PRO A 139      13.448   6.356  -3.823  1.00  0.380          H  
ATOM   2287 1HD  PRO A 139      10.753   7.689  -3.538  1.00  0.380          H  
ATOM   2288 2HD  PRO A 139      11.626   6.439  -2.511  1.00  0.380          H  
ATOM   2289  N   GLU A 140      12.576  11.237  -3.244  1.00  0.180          N  
ATOM   2290  CA  GLU A 140      12.643  12.687  -3.396  1.00  0.210          C  
ATOM   2291  C   GLU A 140      12.851  13.437  -2.087  1.00  0.180          C  
ATOM   2292  O   GLU A 140      13.089  14.648  -2.089  1.00  0.220          O  
ATOM   2293  CB  GLU A 140      11.382  13.187  -4.088  1.00  0.280          C  
ATOM   2294  CG  GLU A 140      11.257  12.695  -5.515  1.00  0.280          C  
ATOM   2295  CD  GLU A 140      10.809  11.267  -5.618  1.00  0.280          C  
ATOM   2296  OE1 GLU A 140      10.358  10.709  -4.618  1.00  0.280          O  
ATOM   2297  OE2 GLU A 140      10.900  10.718  -6.693  1.00  0.280          O  
ATOM   2298  H   GLU A 140      11.656  10.801  -3.349  1.00  0.220          H  
ATOM   2299  HA  GLU A 140      13.492  12.912  -4.041  1.00  0.250          H  
ATOM   2300 1HB  GLU A 140      10.497  12.882  -3.525  1.00  0.340          H  
ATOM   2301 2HB  GLU A 140      11.395  14.273  -4.117  1.00  0.340          H  
ATOM   2302 1HG  GLU A 140      10.534  13.328  -6.033  1.00  0.340          H  
ATOM   2303 2HG  GLU A 140      12.219  12.806  -6.011  1.00  0.340          H  
ATOM   2304  N   ILE A 141      12.743  12.727  -0.974  1.00  0.210          N  
ATOM   2305  CA  ILE A 141      12.836  13.324   0.335  1.00  0.310          C  
ATOM   2306  C   ILE A 141      14.220  13.108   0.921  1.00  0.350          C  
ATOM   2307  O   ILE A 141      14.668  11.978   1.097  1.00  0.340          O  
ATOM   2308  CB  ILE A 141      11.733  12.699   1.213  1.00  0.390          C  
ATOM   2309  CG1 ILE A 141      10.326  12.882   0.489  1.00  0.390          C  
ATOM   2310  CG2 ILE A 141      11.727  13.241   2.622  1.00  0.390          C  
ATOM   2311  CD1 ILE A 141       9.930  14.337   0.156  1.00  0.390          C  
ATOM   2312  H   ILE A 141      12.602  11.713  -1.027  1.00  0.250          H  
ATOM   2313  HA  ILE A 141      12.684  14.396   0.257  1.00  0.370          H  
ATOM   2314  HB  ILE A 141      11.914  11.624   1.272  1.00  0.470          H  
ATOM   2315 1HG1 ILE A 141      10.339  12.313  -0.439  1.00  0.470          H  
ATOM   2316 2HG1 ILE A 141       9.554  12.460   1.138  1.00  0.470          H  
ATOM   2317 1HG2 ILE A 141      10.951  12.741   3.182  1.00  0.470          H  
ATOM   2318 2HG2 ILE A 141      12.689  13.060   3.090  1.00  0.470          H  
ATOM   2319 3HG2 ILE A 141      11.532  14.296   2.601  1.00  0.470          H  
ATOM   2320 1HD1 ILE A 141       8.987  14.373  -0.317  1.00  0.470          H  
ATOM   2321 2HD1 ILE A 141       9.871  14.913   1.056  1.00  0.470          H  
ATOM   2322 3HD1 ILE A 141      10.652  14.783  -0.508  1.00  0.470          H  
ATOM   2323  N   VAL A 142      14.894  14.200   1.238  1.00  0.470          N  
ATOM   2324  CA  VAL A 142      16.238  14.111   1.762  1.00  0.540          C  
ATOM   2325  C   VAL A 142      16.225  14.306   3.254  1.00  0.450          C  
ATOM   2326  O   VAL A 142      15.889  15.378   3.731  1.00  0.350          O  
ATOM   2327  CB  VAL A 142      17.133  15.166   1.087  1.00  0.730          C  
ATOM   2328  CG1 VAL A 142      18.548  15.127   1.661  1.00  0.730          C  
ATOM   2329  CG2 VAL A 142      17.149  14.895  -0.413  1.00  0.730          C  
ATOM   2330  H   VAL A 142      14.456  15.101   1.090  1.00  0.560          H  
ATOM   2331  HA  VAL A 142      16.637  13.121   1.538  1.00  0.650          H  
ATOM   2332  HB  VAL A 142      16.729  16.166   1.275  1.00  0.870          H  
ATOM   2333 1HG1 VAL A 142      19.153  15.890   1.166  1.00  0.870          H  
ATOM   2334 2HG1 VAL A 142      18.519  15.338   2.717  1.00  0.870          H  
ATOM   2335 3HG1 VAL A 142      18.990  14.147   1.494  1.00  0.870          H  
ATOM   2336 1HG2 VAL A 142      17.768  15.640  -0.909  1.00  0.870          H  
ATOM   2337 2HG2 VAL A 142      17.553  13.901  -0.598  1.00  0.870          H  
ATOM   2338 3HG2 VAL A 142      16.135  14.948  -0.812  1.00  0.870          H  
ATOM   2339  N   TYR A 143      16.668  13.289   3.981  1.00  0.540          N  
ATOM   2340  CA  TYR A 143      16.675  13.262   5.444  1.00  0.520          C  
ATOM   2341  C   TYR A 143      17.293  14.512   6.052  1.00  0.430          C  
ATOM   2342  O   TYR A 143      16.789  15.078   7.022  1.00  0.430          O  
ATOM   2343  CB  TYR A 143      17.450  12.036   5.926  1.00  0.740          C  
ATOM   2344  CG  TYR A 143      17.580  11.938   7.420  1.00  0.740          C  
ATOM   2345  CD1 TYR A 143      16.565  11.389   8.150  1.00  0.740          C  
ATOM   2346  CD2 TYR A 143      18.720  12.405   8.058  1.00  0.740          C  
ATOM   2347  CE1 TYR A 143      16.659  11.290   9.513  1.00  0.740          C  
ATOM   2348  CE2 TYR A 143      18.820  12.314   9.427  1.00  0.740          C  
ATOM   2349  CZ  TYR A 143      17.791  11.757  10.156  1.00  0.740          C  
ATOM   2350  OH  TYR A 143      17.886  11.661  11.526  1.00  0.740          O  
ATOM   2351  H   TYR A 143      16.952  12.455   3.481  1.00  0.650          H  
ATOM   2352  HA  TYR A 143      15.642  13.197   5.791  1.00  0.620          H  
ATOM   2353 1HB  TYR A 143      16.955  11.131   5.567  1.00  0.880          H  
ATOM   2354 2HB  TYR A 143      18.455  12.051   5.501  1.00  0.880          H  
ATOM   2355  HD1 TYR A 143      15.696  11.036   7.646  1.00  0.880          H  
ATOM   2356  HD2 TYR A 143      19.536  12.849   7.478  1.00  0.880          H  
ATOM   2357  HE1 TYR A 143      15.844  10.849  10.084  1.00  0.880          H  
ATOM   2358  HE2 TYR A 143      19.713  12.682   9.930  1.00  0.880          H  
ATOM   2359  HH  TYR A 143      18.728  12.022  11.815  1.00  0.880          H  
ATOM   2360  N   ASP A 144      18.430  14.911   5.504  1.00  0.390          N  
ATOM   2361  CA  ASP A 144      19.214  16.036   5.992  1.00  0.330          C  
ATOM   2362  C   ASP A 144      18.455  17.362   5.962  1.00  0.270          C  
ATOM   2363  O   ASP A 144      18.820  18.303   6.667  1.00  0.270          O  
ATOM   2364  CB  ASP A 144      20.477  16.195   5.147  1.00  0.490          C  
ATOM   2365  CG  ASP A 144      21.496  15.076   5.340  1.00  0.490          C  
ATOM   2366  OD1 ASP A 144      21.395  14.332   6.285  1.00  0.490          O  
ATOM   2367  OD2 ASP A 144      22.362  14.968   4.513  1.00  0.490          O  
ATOM   2368  H   ASP A 144      18.780  14.386   4.718  1.00  0.470          H  
ATOM   2369  HA  ASP A 144      19.498  15.828   7.023  1.00  0.400          H  
ATOM   2370 1HB  ASP A 144      20.208  16.257   4.095  1.00  0.580          H  
ATOM   2371 2HB  ASP A 144      20.955  17.141   5.404  1.00  0.580          H  
ATOM   2372  N   ASP A 145      17.436  17.463   5.107  1.00  0.250          N  
ATOM   2373  CA  ASP A 145      16.672  18.688   4.953  1.00  0.230          C  
ATOM   2374  C   ASP A 145      15.354  18.663   5.731  1.00  0.250          C  
ATOM   2375  O   ASP A 145      14.529  19.571   5.573  1.00  0.270          O  
ATOM   2376  CB  ASP A 145      16.355  18.921   3.473  1.00  0.330          C  
ATOM   2377  CG  ASP A 145      17.583  19.192   2.579  1.00  0.330          C  
ATOM   2378  OD1 ASP A 145      18.574  19.729   3.032  1.00  0.330          O  
ATOM   2379  OD2 ASP A 145      17.480  18.886   1.414  1.00  0.330          O  
ATOM   2380  H   ASP A 145      17.133  16.650   4.569  1.00  0.300          H  
ATOM   2381  HA  ASP A 145      17.273  19.518   5.322  1.00  0.280          H  
ATOM   2382 1HB  ASP A 145      15.839  18.034   3.089  1.00  0.400          H  
ATOM   2383 2HB  ASP A 145      15.667  19.759   3.381  1.00  0.400          H  
ATOM   2384  N   ILE A 146      15.131  17.634   6.554  1.00  0.290          N  
ATOM   2385  CA  ILE A 146      13.862  17.530   7.261  1.00  0.360          C  
ATOM   2386  C   ILE A 146      13.990  17.933   8.732  1.00  0.330          C  
ATOM   2387  O   ILE A 146      14.749  17.333   9.486  1.00  0.310          O  
ATOM   2388  CB  ILE A 146      13.331  16.079   7.197  1.00  0.480          C  
ATOM   2389  CG1 ILE A 146      13.307  15.558   5.763  1.00  0.480          C  
ATOM   2390  CG2 ILE A 146      11.964  16.013   7.789  1.00  0.480          C  
ATOM   2391  CD1 ILE A 146      12.502  16.317   4.781  1.00  0.480          C  
ATOM   2392  H   ILE A 146      15.839  16.901   6.682  1.00  0.350          H  
ATOM   2393  HA  ILE A 146      13.143  18.200   6.797  1.00  0.430          H  
ATOM   2394  HB  ILE A 146      14.007  15.429   7.754  1.00  0.570          H  
ATOM   2395 1HG1 ILE A 146      14.312  15.553   5.427  1.00  0.570          H  
ATOM   2396 2HG1 ILE A 146      12.947  14.532   5.774  1.00  0.570          H  
ATOM   2397 1HG2 ILE A 146      11.606  14.998   7.756  1.00  0.570          H  
ATOM   2398 2HG2 ILE A 146      12.032  16.334   8.799  1.00  0.570          H  
ATOM   2399 3HG2 ILE A 146      11.274  16.655   7.256  1.00  0.570          H  
ATOM   2400 1HD1 ILE A 146      12.612  15.848   3.816  1.00  0.570          H  
ATOM   2401 2HD1 ILE A 146      11.453  16.319   5.054  1.00  0.570          H  
ATOM   2402 3HD1 ILE A 146      12.853  17.339   4.701  1.00  0.570          H  
ATOM   2403  N   LYS A 147      13.204  18.934   9.147  1.00  0.370          N  
ATOM   2404  CA  LYS A 147      13.209  19.433  10.531  1.00  0.390          C  
ATOM   2405  C   LYS A 147      12.785  18.357  11.546  1.00  0.310          C  
ATOM   2406  O   LYS A 147      13.392  18.209  12.614  1.00  0.340          O  
ATOM   2407  CB  LYS A 147      12.289  20.664  10.642  1.00  0.540          C  
ATOM   2408  CG  LYS A 147      12.230  21.325  12.033  1.00  0.540          C  
ATOM   2409  CD  LYS A 147      11.358  22.603  12.040  1.00  0.540          C  
ATOM   2410  CE  LYS A 147      11.248  23.189  13.458  1.00  0.540          C  
ATOM   2411  NZ  LYS A 147      10.488  24.489  13.497  1.00  0.540          N  
ATOM   2412  H   LYS A 147      12.610  19.379   8.460  1.00  0.440          H  
ATOM   2413  HA  LYS A 147      14.227  19.737  10.778  1.00  0.470          H  
ATOM   2414 1HB  LYS A 147      12.614  21.421   9.928  1.00  0.650          H  
ATOM   2415 2HB  LYS A 147      11.272  20.378  10.374  1.00  0.650          H  
ATOM   2416 1HG  LYS A 147      11.823  20.636  12.748  1.00  0.650          H  
ATOM   2417 2HG  LYS A 147      13.241  21.581  12.348  1.00  0.650          H  
ATOM   2418 1HD  LYS A 147      11.795  23.351  11.377  1.00  0.650          H  
ATOM   2419 2HD  LYS A 147      10.356  22.363  11.681  1.00  0.650          H  
ATOM   2420 1HE  LYS A 147      10.738  22.464  14.093  1.00  0.650          H  
ATOM   2421 2HE  LYS A 147      12.251  23.355  13.850  1.00  0.650          H  
ATOM   2422 1HZ  LYS A 147      10.446  24.825  14.451  1.00  0.650          H  
ATOM   2423 2HZ  LYS A 147      10.961  25.174  12.927  1.00  0.650          H  
ATOM   2424 3HZ  LYS A 147       9.541  24.380  13.152  1.00  0.650          H  
ATOM   2425  N   ARG A 148      11.716  17.636  11.207  1.00  0.330          N  
ATOM   2426  CA  ARG A 148      11.144  16.559  12.015  1.00  0.430          C  
ATOM   2427  C   ARG A 148      10.679  15.459  11.089  1.00  0.330          C  
ATOM   2428  O   ARG A 148      10.062  15.736  10.057  1.00  0.340          O  
ATOM   2429  CB  ARG A 148       9.942  17.012  12.844  1.00  0.560          C  
ATOM   2430  CG  ARG A 148      10.202  18.043  13.928  1.00  0.560          C  
ATOM   2431  CD  ARG A 148      10.982  17.501  15.064  1.00  0.560          C  
ATOM   2432  NE  ARG A 148      11.117  18.479  16.132  1.00  0.560          N  
ATOM   2433  CZ  ARG A 148      12.057  19.453  16.198  1.00  0.560          C  
ATOM   2434  NH1 ARG A 148      12.969  19.606  15.248  1.00  0.560          N  
ATOM   2435  NH2 ARG A 148      12.061  20.271  17.243  1.00  0.560          N  
ATOM   2436  H   ARG A 148      11.297  17.835  10.312  1.00  0.400          H  
ATOM   2437  HA  ARG A 148      11.915  16.154  12.669  1.00  0.520          H  
ATOM   2438 1HB  ARG A 148       9.195  17.435  12.177  1.00  0.670          H  
ATOM   2439 2HB  ARG A 148       9.487  16.141  13.319  1.00  0.670          H  
ATOM   2440 1HG  ARG A 148      10.728  18.874  13.515  1.00  0.670          H  
ATOM   2441 2HG  ARG A 148       9.247  18.384  14.324  1.00  0.670          H  
ATOM   2442 1HD  ARG A 148      10.471  16.628  15.468  1.00  0.670          H  
ATOM   2443 2HD  ARG A 148      11.977  17.214  14.737  1.00  0.670          H  
ATOM   2444  HE  ARG A 148      10.455  18.420  16.895  1.00  0.670          H  
ATOM   2445 1HH1 ARG A 148      13.004  18.989  14.413  1.00  0.670          H  
ATOM   2446 2HH1 ARG A 148      13.658  20.337  15.329  1.00  0.670          H  
ATOM   2447 1HH2 ARG A 148      11.371  20.161  17.975  1.00  0.670          H  
ATOM   2448 2HH2 ARG A 148      12.755  21.001  17.316  1.00  0.670          H  
ATOM   2449  N   ILE A 149      10.914  14.212  11.459  1.00  0.340          N  
ATOM   2450  CA  ILE A 149      10.484  13.145  10.581  1.00  0.320          C  
ATOM   2451  C   ILE A 149       9.041  12.810  10.919  1.00  0.240          C  
ATOM   2452  O   ILE A 149       8.726  12.434  12.045  1.00  0.340          O  
ATOM   2453  CB  ILE A 149      11.363  11.885  10.750  1.00  0.460          C  
ATOM   2454  CG1 ILE A 149      12.900  12.243  10.612  1.00  0.460          C  
ATOM   2455  CG2 ILE A 149      10.959  10.818   9.697  1.00  0.460          C  
ATOM   2456  CD1 ILE A 149      13.327  12.912   9.340  1.00  0.460          C  
ATOM   2457  H   ILE A 149      11.397  14.014  12.324  1.00  0.410          H  
ATOM   2458  HA  ILE A 149      10.523  13.483   9.549  1.00  0.380          H  
ATOM   2459  HB  ILE A 149      11.214  11.470  11.746  1.00  0.550          H  
ATOM   2460 1HG1 ILE A 149      13.179  12.896  11.436  1.00  0.550          H  
ATOM   2461 2HG1 ILE A 149      13.466  11.314  10.702  1.00  0.550          H  
ATOM   2462 1HG2 ILE A 149      11.575   9.930   9.836  1.00  0.550          H  
ATOM   2463 2HG2 ILE A 149       9.909  10.547   9.825  1.00  0.550          H  
ATOM   2464 3HG2 ILE A 149      11.101  11.199   8.695  1.00  0.550          H  
ATOM   2465 1HD1 ILE A 149      14.396  13.102   9.368  1.00  0.550          H  
ATOM   2466 2HD1 ILE A 149      13.102  12.298   8.507  1.00  0.550          H  
ATOM   2467 3HD1 ILE A 149      12.818  13.840   9.253  1.00  0.550          H  
ATOM   2468  N   ARG A 150       8.177  12.946   9.930  1.00  0.200          N  
ATOM   2469  CA  ARG A 150       6.750  12.721  10.068  1.00  0.180          C  
ATOM   2470  C   ARG A 150       6.365  11.555   9.184  1.00  0.150          C  
ATOM   2471  O   ARG A 150       7.076  11.272   8.222  1.00  0.310          O  
ATOM   2472  CB  ARG A 150       5.980  13.956   9.621  1.00  0.260          C  
ATOM   2473  CG  ARG A 150       6.339  15.265  10.341  1.00  0.260          C  
ATOM   2474  CD  ARG A 150       5.851  15.315  11.735  1.00  0.260          C  
ATOM   2475  NE  ARG A 150       6.129  16.614  12.340  1.00  0.260          N  
ATOM   2476  CZ  ARG A 150       5.677  17.027  13.549  1.00  0.260          C  
ATOM   2477  NH1 ARG A 150       4.922  16.271  14.300  1.00  0.260          N  
ATOM   2478  NH2 ARG A 150       5.982  18.207  14.005  1.00  0.260          N  
ATOM   2479  H   ARG A 150       8.531  13.256   9.038  1.00  0.240          H  
ATOM   2480  HA  ARG A 150       6.515  12.477  11.104  1.00  0.220          H  
ATOM   2481 1HB  ARG A 150       6.150  14.115   8.554  1.00  0.310          H  
ATOM   2482 2HB  ARG A 150       4.910  13.784   9.752  1.00  0.310          H  
ATOM   2483 1HG  ARG A 150       7.422  15.386  10.364  1.00  0.310          H  
ATOM   2484 2HG  ARG A 150       5.898  16.101   9.801  1.00  0.310          H  
ATOM   2485 1HD  ARG A 150       4.773  15.146  11.750  1.00  0.310          H  
ATOM   2486 2HD  ARG A 150       6.359  14.550  12.323  1.00  0.310          H  
ATOM   2487  HE  ARG A 150       6.701  17.255  11.806  1.00  0.310          H  
ATOM   2488 1HH1 ARG A 150       4.649  15.349  14.006  1.00  0.310          H  
ATOM   2489 2HH1 ARG A 150       4.609  16.658  15.210  1.00  0.310          H  
ATOM   2490 1HH2 ARG A 150       6.568  18.825  13.464  1.00  0.310          H  
ATOM   2491 2HH2 ARG A 150       5.600  18.483  14.927  1.00  0.310          H  
ATOM   2492  N   GLY A 151       5.267  10.881   9.504  1.00  0.170          N  
ATOM   2493  CA  GLY A 151       4.757   9.801   8.663  1.00  0.130          C  
ATOM   2494  C   GLY A 151       3.531  10.265   7.888  1.00  0.170          C  
ATOM   2495  O   GLY A 151       3.292  11.467   7.757  1.00  0.220          O  
ATOM   2496  H   GLY A 151       4.751  11.135  10.335  1.00  0.200          H  
ATOM   2497 1HA  GLY A 151       5.526   9.448   7.977  1.00  0.160          H  
ATOM   2498 2HA  GLY A 151       4.491   8.962   9.302  1.00  0.160          H  
ATOM   2499  N   PHE A 152       2.775   9.317   7.345  1.00  0.190          N  
ATOM   2500  CA  PHE A 152       1.537   9.623   6.610  1.00  0.290          C  
ATOM   2501  C   PHE A 152       0.631   8.413   6.341  1.00  0.110          C  
ATOM   2502  O   PHE A 152       1.008   7.253   6.525  1.00  0.190          O  
ATOM   2503  CB  PHE A 152       1.772  10.478   5.356  1.00  0.370          C  
ATOM   2504  CG  PHE A 152       2.685  10.025   4.343  1.00  0.370          C  
ATOM   2505  CD1 PHE A 152       2.257   9.257   3.300  1.00  0.370          C  
ATOM   2506  CD2 PHE A 152       3.987  10.435   4.380  1.00  0.370          C  
ATOM   2507  CE1 PHE A 152       3.127   8.914   2.312  1.00  0.370          C  
ATOM   2508  CE2 PHE A 152       4.837  10.087   3.405  1.00  0.370          C  
ATOM   2509  CZ  PHE A 152       4.411   9.333   2.378  1.00  0.370          C  
ATOM   2510  H   PHE A 152       3.060   8.351   7.525  1.00  0.230          H  
ATOM   2511  HA  PHE A 152       0.948  10.278   7.255  1.00  0.350          H  
ATOM   2512 1HB  PHE A 152       0.818  10.621   4.864  1.00  0.440          H  
ATOM   2513 2HB  PHE A 152       2.096  11.463   5.656  1.00  0.440          H  
ATOM   2514  HD1 PHE A 152       1.214   8.939   3.259  1.00  0.440          H  
ATOM   2515  HD2 PHE A 152       4.325  11.060   5.208  1.00  0.440          H  
ATOM   2516  HE1 PHE A 152       2.793   8.324   1.475  1.00  0.440          H  
ATOM   2517  HE2 PHE A 152       5.854  10.424   3.428  1.00  0.440          H  
ATOM   2518  HZ  PHE A 152       5.096   9.086   1.615  1.00  0.440          H  
ATOM   2519  N   ASP A 153      -0.604   8.704   5.945  1.00  0.100          N  
ATOM   2520  CA  ASP A 153      -1.606   7.690   5.632  1.00  0.160          C  
ATOM   2521  C   ASP A 153      -1.938   7.607   4.135  1.00  0.180          C  
ATOM   2522  O   ASP A 153      -2.384   8.589   3.534  1.00  0.250          O  
ATOM   2523  CB  ASP A 153      -2.889   8.001   6.409  1.00  0.200          C  
ATOM   2524  CG  ASP A 153      -2.735   7.909   7.940  1.00  0.200          C  
ATOM   2525  OD1 ASP A 153      -2.353   6.873   8.437  1.00  0.200          O  
ATOM   2526  OD2 ASP A 153      -3.005   8.895   8.596  1.00  0.200          O  
ATOM   2527  H   ASP A 153      -0.873   9.687   5.858  1.00  0.120          H  
ATOM   2528  HA  ASP A 153      -1.226   6.717   5.945  1.00  0.190          H  
ATOM   2529 1HB  ASP A 153      -3.210   9.007   6.168  1.00  0.240          H  
ATOM   2530 2HB  ASP A 153      -3.676   7.318   6.090  1.00  0.240          H  
ATOM   2531  N   ILE A 154      -1.685   6.458   3.506  1.00  0.140          N  
ATOM   2532  CA  ILE A 154      -1.986   6.315   2.077  1.00  0.150          C  
ATOM   2533  C   ILE A 154      -3.225   5.441   1.877  1.00  0.130          C  
ATOM   2534  O   ILE A 154      -3.230   4.262   2.242  1.00  0.130          O  
ATOM   2535  CB  ILE A 154      -0.834   5.619   1.302  1.00  0.210          C  
ATOM   2536  CG1 ILE A 154       0.481   6.404   1.425  1.00  0.210          C  
ATOM   2537  CG2 ILE A 154      -1.241   5.437  -0.204  1.00  0.210          C  
ATOM   2538  CD1 ILE A 154       1.693   5.626   0.904  1.00  0.210          C  
ATOM   2539  H   ILE A 154      -1.291   5.664   4.024  1.00  0.170          H  
ATOM   2540  HA  ILE A 154      -2.182   7.294   1.645  1.00  0.180          H  
ATOM   2541  HB  ILE A 154      -0.662   4.660   1.740  1.00  0.250          H  
ATOM   2542 1HG1 ILE A 154       0.394   7.338   0.886  1.00  0.250          H  
ATOM   2543 2HG1 ILE A 154       0.654   6.626   2.478  1.00  0.250          H  
ATOM   2544 1HG2 ILE A 154      -0.467   4.925  -0.753  1.00  0.250          H  
ATOM   2545 2HG2 ILE A 154      -2.151   4.848  -0.284  1.00  0.250          H  
ATOM   2546 3HG2 ILE A 154      -1.408   6.417  -0.644  1.00  0.250          H  
ATOM   2547 1HD1 ILE A 154       2.596   6.200   1.031  1.00  0.250          H  
ATOM   2548 2HD1 ILE A 154       1.780   4.698   1.467  1.00  0.250          H  
ATOM   2549 3HD1 ILE A 154       1.585   5.392  -0.137  1.00  0.250          H  
ATOM   2550  N   THR A 155      -4.266   5.989   1.261  1.00  0.140          N  
ATOM   2551  CA  THR A 155      -5.456   5.175   1.020  1.00  0.130          C  
ATOM   2552  C   THR A 155      -5.604   4.884  -0.463  1.00  0.130          C  
ATOM   2553  O   THR A 155      -5.650   5.790  -1.303  1.00  0.140          O  
ATOM   2554  CB  THR A 155      -6.760   5.831   1.538  1.00  0.190          C  
ATOM   2555  OG1 THR A 155      -6.677   6.029   2.956  1.00  0.190          O  
ATOM   2556  CG2 THR A 155      -7.959   4.890   1.249  1.00  0.190          C  
ATOM   2557  H   THR A 155      -4.228   6.973   0.980  1.00  0.170          H  
ATOM   2558  HA  THR A 155      -5.346   4.220   1.531  1.00  0.160          H  
ATOM   2559  HB  THR A 155      -6.913   6.792   1.047  1.00  0.220          H  
ATOM   2560  HG1 THR A 155      -6.007   6.683   3.150  1.00  0.220          H  
ATOM   2561 1HG2 THR A 155      -8.872   5.344   1.625  1.00  0.220          H  
ATOM   2562 2HG2 THR A 155      -8.066   4.719   0.183  1.00  0.220          H  
ATOM   2563 3HG2 THR A 155      -7.797   3.933   1.752  1.00  0.220          H  
ATOM   2564  N   ILE A 156      -5.717   3.608  -0.785  1.00  0.130          N  
ATOM   2565  CA  ILE A 156      -5.887   3.206  -2.160  1.00  0.140          C  
ATOM   2566  C   ILE A 156      -7.363   2.882  -2.364  1.00  0.140          C  
ATOM   2567  O   ILE A 156      -7.926   1.977  -1.735  1.00  0.160          O  
ATOM   2568  CB  ILE A 156      -4.964   2.011  -2.508  1.00  0.190          C  
ATOM   2569  CG1 ILE A 156      -3.461   2.412  -2.270  1.00  0.190          C  
ATOM   2570  CG2 ILE A 156      -5.193   1.613  -3.944  1.00  0.190          C  
ATOM   2571  CD1 ILE A 156      -2.458   1.266  -2.374  1.00  0.190          C  
ATOM   2572  H   ILE A 156      -5.681   2.906  -0.045  1.00  0.160          H  
ATOM   2573  HA  ILE A 156      -5.641   4.038  -2.809  1.00  0.170          H  
ATOM   2574  HB  ILE A 156      -5.189   1.170  -1.850  1.00  0.230          H  
ATOM   2575 1HG1 ILE A 156      -3.183   3.172  -2.981  1.00  0.230          H  
ATOM   2576 2HG1 ILE A 156      -3.374   2.832  -1.268  1.00  0.230          H  
ATOM   2577 1HG2 ILE A 156      -4.573   0.778  -4.217  1.00  0.230          H  
ATOM   2578 2HG2 ILE A 156      -6.233   1.334  -4.053  1.00  0.230          H  
ATOM   2579 3HG2 ILE A 156      -4.970   2.451  -4.602  1.00  0.230          H  
ATOM   2580 1HD1 ILE A 156      -1.455   1.650  -2.179  1.00  0.230          H  
ATOM   2581 2HD1 ILE A 156      -2.699   0.502  -1.640  1.00  0.230          H  
ATOM   2582 3HD1 ILE A 156      -2.476   0.825  -3.365  1.00  0.230          H  
ATOM   2583  N   VAL A 157      -7.997   3.665  -3.227  1.00  0.130          N  
ATOM   2584  CA  VAL A 157      -9.418   3.592  -3.488  1.00  0.130          C  
ATOM   2585  C   VAL A 157      -9.660   2.881  -4.803  1.00  0.120          C  
ATOM   2586  O   VAL A 157      -9.030   3.207  -5.819  1.00  0.110          O  
ATOM   2587  CB  VAL A 157     -10.007   5.003  -3.531  1.00  0.180          C  
ATOM   2588  CG1 VAL A 157     -11.496   4.957  -3.830  1.00  0.180          C  
ATOM   2589  CG2 VAL A 157      -9.705   5.710  -2.211  1.00  0.180          C  
ATOM   2590  H   VAL A 157      -7.475   4.380  -3.741  1.00  0.160          H  
ATOM   2591  HA  VAL A 157      -9.891   3.032  -2.687  1.00  0.160          H  
ATOM   2592  HB  VAL A 157      -9.546   5.531  -4.332  1.00  0.220          H  
ATOM   2593 1HG1 VAL A 157     -11.882   5.964  -3.878  1.00  0.220          H  
ATOM   2594 2HG1 VAL A 157     -11.676   4.466  -4.781  1.00  0.220          H  
ATOM   2595 3HG1 VAL A 157     -12.010   4.410  -3.039  1.00  0.220          H  
ATOM   2596 1HG2 VAL A 157     -10.095   6.721  -2.239  1.00  0.220          H  
ATOM   2597 2HG2 VAL A 157     -10.172   5.161  -1.396  1.00  0.220          H  
ATOM   2598 3HG2 VAL A 157      -8.626   5.749  -2.053  1.00  0.220          H  
ATOM   2599  N   THR A 158     -10.554   1.913  -4.757  1.00  0.160          N  
ATOM   2600  CA  THR A 158     -10.898   1.065  -5.887  1.00  0.150          C  
ATOM   2601  C   THR A 158     -12.373   0.933  -6.235  1.00  0.150          C  
ATOM   2602  O   THR A 158     -13.255   1.277  -5.453  1.00  0.180          O  
ATOM   2603  CB  THR A 158     -10.328  -0.321  -5.646  1.00  0.210          C  
ATOM   2604  OG1 THR A 158     -10.632  -1.165  -6.770  1.00  0.210          O  
ATOM   2605  CG2 THR A 158     -10.869  -0.865  -4.400  1.00  0.210          C  
ATOM   2606  H   THR A 158     -11.023   1.761  -3.856  1.00  0.190          H  
ATOM   2607  HA  THR A 158     -10.414   1.477  -6.766  1.00  0.180          H  
ATOM   2608  HB  THR A 158      -9.253  -0.259  -5.549  1.00  0.260          H  
ATOM   2609  HG1 THR A 158     -10.113  -0.873  -7.561  1.00  0.260          H  
ATOM   2610 1HG2 THR A 158     -10.448  -1.852  -4.237  1.00  0.260          H  
ATOM   2611 2HG2 THR A 158     -10.600  -0.223  -3.572  1.00  0.260          H  
ATOM   2612 3HG2 THR A 158     -11.943  -0.919  -4.454  1.00  0.260          H  
ATOM   2613  N   SER A 159     -12.619   0.359  -7.424  1.00  0.150          N  
ATOM   2614  CA  SER A 159     -13.951   0.046  -7.963  1.00  0.170          C  
ATOM   2615  C   SER A 159     -14.499  -1.280  -7.425  1.00  0.170          C  
ATOM   2616  O   SER A 159     -15.617  -1.685  -7.742  1.00  0.160          O  
ATOM   2617  CB  SER A 159     -13.922  -0.042  -9.475  1.00  0.230          C  
ATOM   2618  OG  SER A 159     -13.201  -1.171  -9.906  1.00  0.230          O  
ATOM   2619  H   SER A 159     -11.809   0.129  -8.006  1.00  0.180          H  
ATOM   2620  HA  SER A 159     -14.634   0.843  -7.667  1.00  0.200          H  
ATOM   2621 1HB  SER A 159     -14.941  -0.095  -9.851  1.00  0.280          H  
ATOM   2622 2HB  SER A 159     -13.468   0.859  -9.884  1.00  0.280          H  
ATOM   2623  HG  SER A 159     -13.387  -1.232 -10.856  1.00  0.280          H  
ATOM   2624  N   THR A 160     -13.673  -1.957  -6.654  1.00  0.180          N  
ATOM   2625  CA  THR A 160     -13.901  -3.263  -6.048  1.00  0.170          C  
ATOM   2626  C   THR A 160     -15.165  -3.346  -5.178  1.00  0.170          C  
ATOM   2627  O   THR A 160     -15.460  -2.428  -4.418  1.00  0.200          O  
ATOM   2628  CB  THR A 160     -12.707  -3.612  -5.159  1.00  0.240          C  
ATOM   2629  OG1 THR A 160     -11.486  -3.598  -5.906  1.00  0.240          O  
ATOM   2630  CG2 THR A 160     -12.875  -4.879  -4.683  1.00  0.240          C  
ATOM   2631  H   THR A 160     -12.772  -1.518  -6.496  1.00  0.220          H  
ATOM   2632  HA  THR A 160     -13.989  -4.001  -6.847  1.00  0.200          H  
ATOM   2633  HB  THR A 160     -12.647  -2.954  -4.330  1.00  0.290          H  
ATOM   2634  HG1 THR A 160     -11.244  -2.689  -6.143  1.00  0.290          H  
ATOM   2635 1HG2 THR A 160     -12.079  -5.123  -4.105  1.00  0.290          H  
ATOM   2636 2HG2 THR A 160     -13.741  -4.965  -4.091  1.00  0.290          H  
ATOM   2637 3HG2 THR A 160     -12.932  -5.524  -5.532  1.00  0.290          H  
ATOM   2638  N   ASN A 161     -15.936  -4.447  -5.305  1.00  0.150          N  
ATOM   2639  CA  ASN A 161     -17.126  -4.620  -4.474  1.00  0.150          C  
ATOM   2640  C   ASN A 161     -16.813  -5.303  -3.132  1.00  0.150          C  
ATOM   2641  O   ASN A 161     -17.461  -5.014  -2.124  1.00  0.180          O  
ATOM   2642  CB  ASN A 161     -18.189  -5.398  -5.221  1.00  0.210          C  
ATOM   2643  CG  ASN A 161     -18.821  -4.605  -6.338  1.00  0.210          C  
ATOM   2644  OD1 ASN A 161     -18.896  -3.372  -6.298  1.00  0.210          O  
ATOM   2645  ND2 ASN A 161     -19.288  -5.296  -7.342  1.00  0.210          N  
ATOM   2646  H   ASN A 161     -15.658  -5.211  -5.928  1.00  0.180          H  
ATOM   2647  HA  ASN A 161     -17.525  -3.631  -4.241  1.00  0.180          H  
ATOM   2648 1HB  ASN A 161     -17.738  -6.304  -5.641  1.00  0.250          H  
ATOM   2649 2HB  ASN A 161     -18.964  -5.714  -4.525  1.00  0.250          H  
ATOM   2650 1HD2 ASN A 161     -19.718  -4.825  -8.113  1.00  0.250          H  
ATOM   2651 2HD2 ASN A 161     -19.210  -6.294  -7.347  1.00  0.250          H  
ATOM   2652  N   LYS A 162     -15.832  -6.216  -3.125  1.00  0.150          N  
ATOM   2653  CA  LYS A 162     -15.487  -6.976  -1.912  1.00  0.150          C  
ATOM   2654  C   LYS A 162     -13.999  -6.883  -1.539  1.00  0.140          C  
ATOM   2655  O   LYS A 162     -13.136  -6.808  -2.410  1.00  0.130          O  
ATOM   2656  CB  LYS A 162     -15.845  -8.455  -2.111  1.00  0.210          C  
ATOM   2657  CG  LYS A 162     -17.326  -8.753  -2.436  1.00  0.210          C  
ATOM   2658  CD  LYS A 162     -18.262  -8.482  -1.257  1.00  0.210          C  
ATOM   2659  CE  LYS A 162     -19.698  -8.872  -1.592  1.00  0.210          C  
ATOM   2660  NZ  LYS A 162     -20.640  -8.565  -0.471  1.00  0.210          N  
ATOM   2661  H   LYS A 162     -15.352  -6.415  -4.014  1.00  0.180          H  
ATOM   2662  HA  LYS A 162     -16.053  -6.568  -1.074  1.00  0.180          H  
ATOM   2663 1HB  LYS A 162     -15.251  -8.853  -2.934  1.00  0.250          H  
ATOM   2664 2HB  LYS A 162     -15.579  -9.016  -1.218  1.00  0.250          H  
ATOM   2665 1HG  LYS A 162     -17.636  -8.141  -3.283  1.00  0.250          H  
ATOM   2666 2HG  LYS A 162     -17.420  -9.798  -2.727  1.00  0.250          H  
ATOM   2667 1HD  LYS A 162     -17.931  -9.046  -0.386  1.00  0.250          H  
ATOM   2668 2HD  LYS A 162     -18.247  -7.420  -1.011  1.00  0.250          H  
ATOM   2669 1HE  LYS A 162     -20.014  -8.324  -2.479  1.00  0.250          H  
ATOM   2670 2HE  LYS A 162     -19.738  -9.940  -1.803  1.00  0.250          H  
ATOM   2671 1HZ  LYS A 162     -21.578  -8.836  -0.734  1.00  0.250          H  
ATOM   2672 2HZ  LYS A 162     -20.363  -9.076   0.356  1.00  0.250          H  
ATOM   2673 3HZ  LYS A 162     -20.620  -7.572  -0.275  1.00  0.250          H  
ATOM   2674  N   ASP A 163     -13.671  -7.010  -0.248  1.00  0.160          N  
ATOM   2675  CA  ASP A 163     -12.254  -6.995   0.147  1.00  0.170          C  
ATOM   2676  C   ASP A 163     -11.420  -8.081  -0.525  1.00  0.150          C  
ATOM   2677  O   ASP A 163     -10.244  -7.859  -0.821  1.00  0.160          O  
ATOM   2678  CB  ASP A 163     -12.071  -7.189   1.640  1.00  0.230          C  
ATOM   2679  CG  ASP A 163     -12.444  -6.020   2.529  1.00  0.230          C  
ATOM   2680  OD1 ASP A 163     -12.692  -4.871   2.086  1.00  0.230          O  
ATOM   2681  OD2 ASP A 163     -12.465  -6.286   3.708  1.00  0.230          O  
ATOM   2682  H   ASP A 163     -14.396  -7.073   0.459  1.00  0.190          H  
ATOM   2683  HA  ASP A 163     -11.829  -6.035  -0.126  1.00  0.200          H  
ATOM   2684 1HB  ASP A 163     -12.647  -8.058   1.959  1.00  0.280          H  
ATOM   2685 2HB  ASP A 163     -11.019  -7.425   1.830  1.00  0.280          H  
ATOM   2686  N   SER A 164     -12.008  -9.257  -0.760  1.00  0.130          N  
ATOM   2687  CA  SER A 164     -11.272 -10.357  -1.378  1.00  0.140          C  
ATOM   2688  C   SER A 164     -10.808  -9.980  -2.778  1.00  0.130          C  
ATOM   2689  O   SER A 164      -9.706 -10.353  -3.206  1.00  0.140          O  
ATOM   2690  CB  SER A 164     -12.151 -11.594  -1.461  1.00  0.190          C  
ATOM   2691  OG  SER A 164     -12.470 -12.085  -0.185  1.00  0.190          O  
ATOM   2692  H   SER A 164     -12.968  -9.406  -0.486  1.00  0.160          H  
ATOM   2693  HA  SER A 164     -10.397 -10.577  -0.766  1.00  0.170          H  
ATOM   2694 1HB  SER A 164     -13.067 -11.351  -2.000  1.00  0.230          H  
ATOM   2695 2HB  SER A 164     -11.634 -12.365  -2.031  1.00  0.230          H  
ATOM   2696  HG  SER A 164     -12.986 -12.885  -0.329  1.00  0.230          H  
ATOM   2697  N   GLU A 165     -11.677  -9.282  -3.506  1.00  0.130          N  
ATOM   2698  CA  GLU A 165     -11.389  -8.842  -4.855  1.00  0.120          C  
ATOM   2699  C   GLU A 165     -10.274  -7.801  -4.816  1.00  0.120          C  
ATOM   2700  O   GLU A 165      -9.374  -7.804  -5.663  1.00  0.120          O  
ATOM   2701  CB  GLU A 165     -12.640  -8.226  -5.467  1.00  0.170          C  
ATOM   2702  CG  GLU A 165     -13.798  -9.116  -5.819  1.00  0.170          C  
ATOM   2703  CD  GLU A 165     -15.019  -8.267  -6.223  1.00  0.170          C  
ATOM   2704  OE1 GLU A 165     -15.005  -7.058  -5.942  1.00  0.170          O  
ATOM   2705  OE2 GLU A 165     -15.936  -8.803  -6.792  1.00  0.170          O  
ATOM   2706  H   GLU A 165     -12.558  -9.014  -3.082  1.00  0.160          H  
ATOM   2707  HA  GLU A 165     -11.062  -9.694  -5.449  1.00  0.140          H  
ATOM   2708 1HB  GLU A 165     -13.050  -7.571  -4.739  1.00  0.210          H  
ATOM   2709 2HB  GLU A 165     -12.376  -7.645  -6.332  1.00  0.210          H  
ATOM   2710 1HG  GLU A 165     -13.519  -9.742  -6.655  1.00  0.210          H  
ATOM   2711 2HG  GLU A 165     -14.044  -9.756  -4.974  1.00  0.210          H  
ATOM   2712  N   ALA A 166     -10.341  -6.908  -3.816  1.00  0.130          N  
ATOM   2713  CA  ALA A 166      -9.351  -5.847  -3.656  1.00  0.120          C  
ATOM   2714  C   ALA A 166      -7.986  -6.409  -3.391  1.00  0.100          C  
ATOM   2715  O   ALA A 166      -6.992  -5.936  -3.945  1.00  0.090          O  
ATOM   2716  CB  ALA A 166      -9.704  -4.939  -2.514  1.00  0.170          C  
ATOM   2717  H   ALA A 166     -11.153  -6.953  -3.188  1.00  0.160          H  
ATOM   2718  HA  ALA A 166      -9.323  -5.270  -4.582  1.00  0.140          H  
ATOM   2719 1HB  ALA A 166      -8.964  -4.150  -2.443  1.00  0.210          H  
ATOM   2720 2HB  ALA A 166     -10.647  -4.508  -2.681  1.00  0.210          H  
ATOM   2721 3HB  ALA A 166      -9.729  -5.499  -1.590  1.00  0.210          H  
ATOM   2722  N   LEU A 167      -7.934  -7.446  -2.561  1.00  0.120          N  
ATOM   2723  CA  LEU A 167      -6.679  -8.073  -2.248  1.00  0.120          C  
ATOM   2724  C   LEU A 167      -6.147  -8.747  -3.507  1.00  0.120          C  
ATOM   2725  O   LEU A 167      -4.950  -8.667  -3.782  1.00  0.170          O  
ATOM   2726  CB  LEU A 167      -6.843  -9.026  -1.049  1.00  0.170          C  
ATOM   2727  CG  LEU A 167      -5.567  -9.790  -0.526  1.00  0.170          C  
ATOM   2728  CD1 LEU A 167      -4.454  -8.820  -0.112  1.00  0.170          C  
ATOM   2729  CD2 LEU A 167      -5.963 -10.642   0.675  1.00  0.170          C  
ATOM   2730  H   LEU A 167      -8.791  -7.759  -2.092  1.00  0.140          H  
ATOM   2731  HA  LEU A 167      -5.980  -7.293  -1.965  1.00  0.140          H  
ATOM   2732 1HB  LEU A 167      -7.258  -8.455  -0.216  1.00  0.200          H  
ATOM   2733 2HB  LEU A 167      -7.584  -9.779  -1.329  1.00  0.200          H  
ATOM   2734  HG  LEU A 167      -5.199 -10.412  -1.297  1.00  0.200          H  
ATOM   2735 1HD1 LEU A 167      -3.589  -9.384   0.241  1.00  0.200          H  
ATOM   2736 2HD1 LEU A 167      -4.152  -8.216  -0.961  1.00  0.200          H  
ATOM   2737 3HD1 LEU A 167      -4.801  -8.178   0.680  1.00  0.200          H  
ATOM   2738 1HD2 LEU A 167      -5.094 -11.192   1.036  1.00  0.200          H  
ATOM   2739 2HD2 LEU A 167      -6.342  -9.997   1.473  1.00  0.200          H  
ATOM   2740 3HD2 LEU A 167      -6.739 -11.347   0.379  1.00  0.200          H  
ATOM   2741  N   ALA A 168      -7.010  -9.422  -4.290  1.00  0.120          N  
ATOM   2742  CA  ALA A 168      -6.533 -10.046  -5.524  1.00  0.130          C  
ATOM   2743  C   ALA A 168      -5.939  -8.995  -6.467  1.00  0.120          C  
ATOM   2744  O   ALA A 168      -4.890  -9.235  -7.073  1.00  0.140          O  
ATOM   2745  CB  ALA A 168      -7.668 -10.785  -6.218  1.00  0.180          C  
ATOM   2746  H   ALA A 168      -7.992  -9.529  -4.008  1.00  0.140          H  
ATOM   2747  HA  ALA A 168      -5.750 -10.753  -5.271  1.00  0.160          H  
ATOM   2748 1HB  ALA A 168      -7.295 -11.264  -7.127  1.00  0.210          H  
ATOM   2749 2HB  ALA A 168      -8.074 -11.540  -5.548  1.00  0.210          H  
ATOM   2750 3HB  ALA A 168      -8.452 -10.079  -6.479  1.00  0.210          H  
ATOM   2751  N   LEU A 169      -6.573  -7.815  -6.565  1.00  0.110          N  
ATOM   2752  CA  LEU A 169      -6.058  -6.742  -7.414  1.00  0.110          C  
ATOM   2753  C   LEU A 169      -4.723  -6.224  -6.931  1.00  0.110          C  
ATOM   2754  O   LEU A 169      -3.785  -6.073  -7.716  1.00  0.110          O  
ATOM   2755  CB  LEU A 169      -7.049  -5.567  -7.488  1.00  0.150          C  
ATOM   2756  CG  LEU A 169      -6.566  -4.266  -8.260  1.00  0.150          C  
ATOM   2757  CD1 LEU A 169      -6.231  -4.570  -9.683  1.00  0.150          C  
ATOM   2758  CD2 LEU A 169      -7.670  -3.234  -8.225  1.00  0.150          C  
ATOM   2759  H   LEU A 169      -7.469  -7.692  -6.078  1.00  0.130          H  
ATOM   2760  HA  LEU A 169      -5.924  -7.146  -8.410  1.00  0.130          H  
ATOM   2761 1HB  LEU A 169      -7.959  -5.925  -7.965  1.00  0.180          H  
ATOM   2762 2HB  LEU A 169      -7.300  -5.271  -6.469  1.00  0.180          H  
ATOM   2763  HG  LEU A 169      -5.677  -3.865  -7.775  1.00  0.180          H  
ATOM   2764 1HD1 LEU A 169      -5.912  -3.652 -10.174  1.00  0.180          H  
ATOM   2765 2HD1 LEU A 169      -5.427  -5.301  -9.745  1.00  0.180          H  
ATOM   2766 3HD1 LEU A 169      -7.123  -4.955 -10.170  1.00  0.180          H  
ATOM   2767 1HD2 LEU A 169      -7.343  -2.344  -8.745  1.00  0.180          H  
ATOM   2768 2HD2 LEU A 169      -8.546  -3.624  -8.711  1.00  0.180          H  
ATOM   2769 3HD2 LEU A 169      -7.910  -2.992  -7.190  1.00  0.180          H  
ATOM   2770  N   LEU A 170      -4.640  -5.908  -5.650  1.00  0.100          N  
ATOM   2771  CA  LEU A 170      -3.418  -5.357  -5.118  1.00  0.100          C  
ATOM   2772  C   LEU A 170      -2.273  -6.365  -5.195  1.00  0.100          C  
ATOM   2773  O   LEU A 170      -1.131  -5.982  -5.473  1.00  0.110          O  
ATOM   2774  CB  LEU A 170      -3.683  -4.860  -3.704  1.00  0.140          C  
ATOM   2775  CG  LEU A 170      -4.624  -3.621  -3.586  1.00  0.140          C  
ATOM   2776  CD1 LEU A 170      -4.922  -3.400  -2.144  1.00  0.140          C  
ATOM   2777  CD2 LEU A 170      -3.987  -2.344  -4.193  1.00  0.140          C  
ATOM   2778  H   LEU A 170      -5.453  -6.045  -5.041  1.00  0.120          H  
ATOM   2779  HA  LEU A 170      -3.136  -4.515  -5.734  1.00  0.120          H  
ATOM   2780 1HB  LEU A 170      -4.150  -5.675  -3.145  1.00  0.170          H  
ATOM   2781 2HB  LEU A 170      -2.767  -4.618  -3.244  1.00  0.170          H  
ATOM   2782  HG  LEU A 170      -5.559  -3.834  -4.104  1.00  0.170          H  
ATOM   2783 1HD1 LEU A 170      -5.603  -2.561  -2.061  1.00  0.170          H  
ATOM   2784 2HD1 LEU A 170      -5.385  -4.288  -1.738  1.00  0.170          H  
ATOM   2785 3HD1 LEU A 170      -4.003  -3.184  -1.606  1.00  0.170          H  
ATOM   2786 1HD2 LEU A 170      -4.687  -1.525  -4.073  1.00  0.170          H  
ATOM   2787 2HD2 LEU A 170      -3.066  -2.102  -3.677  1.00  0.170          H  
ATOM   2788 3HD2 LEU A 170      -3.784  -2.476  -5.245  1.00  0.170          H  
ATOM   2789  N   ARG A 171      -2.557  -7.655  -4.981  1.00  0.090          N  
ATOM   2790  CA  ARG A 171      -1.509  -8.654  -5.120  1.00  0.090          C  
ATOM   2791  C   ARG A 171      -1.096  -8.768  -6.592  1.00  0.110          C  
ATOM   2792  O   ARG A 171       0.089  -8.855  -6.905  1.00  0.120          O  
ATOM   2793  CB  ARG A 171      -1.959 -10.005  -4.601  1.00  0.130          C  
ATOM   2794  CG  ARG A 171      -2.066 -10.107  -3.089  1.00  0.130          C  
ATOM   2795  CD  ARG A 171      -2.497 -11.448  -2.665  1.00  0.130          C  
ATOM   2796  NE  ARG A 171      -3.874 -11.714  -3.053  1.00  0.130          N  
ATOM   2797  CZ  ARG A 171      -4.493 -12.912  -2.963  1.00  0.130          C  
ATOM   2798  NH1 ARG A 171      -3.845 -13.968  -2.508  1.00  0.130          N  
ATOM   2799  NH2 ARG A 171      -5.758 -13.027  -3.330  1.00  0.130          N  
ATOM   2800  H   ARG A 171      -3.501  -7.945  -4.710  1.00  0.110          H  
ATOM   2801  HA  ARG A 171      -0.646  -8.335  -4.535  1.00  0.110          H  
ATOM   2802 1HB  ARG A 171      -2.942 -10.231  -5.019  1.00  0.150          H  
ATOM   2803 2HB  ARG A 171      -1.273 -10.776  -4.944  1.00  0.150          H  
ATOM   2804 1HG  ARG A 171      -1.091  -9.913  -2.649  1.00  0.150          H  
ATOM   2805 2HG  ARG A 171      -2.778  -9.377  -2.718  1.00  0.150          H  
ATOM   2806 1HD  ARG A 171      -1.854 -12.195  -3.125  1.00  0.150          H  
ATOM   2807 2HD  ARG A 171      -2.428 -11.515  -1.578  1.00  0.150          H  
ATOM   2808  HE  ARG A 171      -4.416 -10.924  -3.406  1.00  0.150          H  
ATOM   2809 1HH1 ARG A 171      -2.880 -13.891  -2.224  1.00  0.150          H  
ATOM   2810 2HH1 ARG A 171      -4.314 -14.861  -2.443  1.00  0.150          H  
ATOM   2811 1HH2 ARG A 171      -6.259 -12.219  -3.674  1.00  0.150          H  
ATOM   2812 2HH2 ARG A 171      -6.229 -13.918  -3.264  1.00  0.150          H  
ATOM   2813  N   ALA A 172      -2.062  -8.694  -7.516  1.00  0.130          N  
ATOM   2814  CA  ALA A 172      -1.793  -8.775  -8.950  1.00  0.150          C  
ATOM   2815  C   ALA A 172      -0.829  -7.657  -9.385  1.00  0.120          C  
ATOM   2816  O   ALA A 172       0.114  -7.886 -10.154  1.00  0.130          O  
ATOM   2817  CB  ALA A 172      -3.119  -8.688  -9.709  1.00  0.200          C  
ATOM   2818  H   ALA A 172      -3.043  -8.659  -7.223  1.00  0.160          H  
ATOM   2819  HA  ALA A 172      -1.322  -9.734  -9.159  1.00  0.180          H  
ATOM   2820 1HB  ALA A 172      -2.969  -8.771 -10.753  1.00  0.240          H  
ATOM   2821 2HB  ALA A 172      -3.772  -9.496  -9.385  1.00  0.240          H  
ATOM   2822 3HB  ALA A 172      -3.595  -7.741  -9.501  1.00  0.240          H  
ATOM   2823  N   LEU A 173      -0.990  -6.485  -8.756  1.00  0.110          N  
ATOM   2824  CA  LEU A 173      -0.179  -5.283  -8.975  1.00  0.120          C  
ATOM   2825  C   LEU A 173       1.164  -5.318  -8.235  1.00  0.120          C  
ATOM   2826  O   LEU A 173       1.970  -4.396  -8.369  1.00  0.140          O  
ATOM   2827  CB  LEU A 173      -0.964  -4.039  -8.509  1.00  0.160          C  
ATOM   2828  CG  LEU A 173      -2.232  -3.649  -9.322  1.00  0.160          C  
ATOM   2829  CD1 LEU A 173      -2.996  -2.571  -8.572  1.00  0.160          C  
ATOM   2830  CD2 LEU A 173      -1.813  -3.104 -10.676  1.00  0.160          C  
ATOM   2831  H   LEU A 173      -1.819  -6.405  -8.155  1.00  0.130          H  
ATOM   2832  HA  LEU A 173       0.035  -5.212 -10.032  1.00  0.140          H  
ATOM   2833 1HB  LEU A 173      -1.278  -4.214  -7.482  1.00  0.200          H  
ATOM   2834 2HB  LEU A 173      -0.287  -3.185  -8.514  1.00  0.200          H  
ATOM   2835  HG  LEU A 173      -2.875  -4.517  -9.453  1.00  0.200          H  
ATOM   2836 1HD1 LEU A 173      -3.882  -2.288  -9.138  1.00  0.200          H  
ATOM   2837 2HD1 LEU A 173      -3.299  -2.954  -7.604  1.00  0.200          H  
ATOM   2838 3HD1 LEU A 173      -2.358  -1.702  -8.437  1.00  0.200          H  
ATOM   2839 1HD2 LEU A 173      -2.698  -2.818 -11.240  1.00  0.200          H  
ATOM   2840 2HD2 LEU A 173      -1.174  -2.249 -10.533  1.00  0.200          H  
ATOM   2841 3HD2 LEU A 173      -1.270  -3.832 -11.223  1.00  0.200          H  
ATOM   2842  N   LYS A 174       1.416  -6.410  -7.511  1.00  0.110          N  
ATOM   2843  CA  LYS A 174       2.597  -6.696  -6.708  1.00  0.130          C  
ATOM   2844  C   LYS A 174       2.776  -5.859  -5.450  1.00  0.150          C  
ATOM   2845  O   LYS A 174       3.909  -5.570  -5.061  1.00  0.190          O  
ATOM   2846  CB  LYS A 174       3.877  -6.576  -7.550  1.00  0.170          C  
ATOM   2847  CG  LYS A 174       3.890  -7.393  -8.854  1.00  0.170          C  
ATOM   2848  CD  LYS A 174       3.830  -8.902  -8.614  1.00  0.170          C  
ATOM   2849  CE  LYS A 174       4.046  -9.679  -9.913  1.00  0.170          C  
ATOM   2850  NZ  LYS A 174       2.875  -9.573 -10.836  1.00  0.170          N  
ATOM   2851  H   LYS A 174       0.708  -7.142  -7.476  1.00  0.130          H  
ATOM   2852  HA  LYS A 174       2.507  -7.728  -6.371  1.00  0.160          H  
ATOM   2853 1HB  LYS A 174       4.068  -5.535  -7.796  1.00  0.210          H  
ATOM   2854 2HB  LYS A 174       4.723  -6.915  -6.955  1.00  0.210          H  
ATOM   2855 1HG  LYS A 174       3.044  -7.097  -9.469  1.00  0.210          H  
ATOM   2856 2HG  LYS A 174       4.802  -7.165  -9.398  1.00  0.210          H  
ATOM   2857 1HD  LYS A 174       4.583  -9.193  -7.883  1.00  0.210          H  
ATOM   2858 2HD  LYS A 174       2.842  -9.164  -8.225  1.00  0.210          H  
ATOM   2859 1HE  LYS A 174       4.926  -9.284 -10.416  1.00  0.210          H  
ATOM   2860 2HE  LYS A 174       4.215 -10.729  -9.677  1.00  0.210          H  
ATOM   2861 1HZ  LYS A 174       3.062 -10.096 -11.678  1.00  0.210          H  
ATOM   2862 2HZ  LYS A 174       2.056  -9.959 -10.374  1.00  0.210          H  
ATOM   2863 3HZ  LYS A 174       2.710  -8.601 -11.075  1.00  0.210          H  
ATOM   2864  N   MET A 175       1.689  -5.532  -4.749  1.00  0.110          N  
ATOM   2865  CA  MET A 175       1.887  -4.859  -3.478  1.00  0.130          C  
ATOM   2866  C   MET A 175       2.578  -5.907  -2.584  1.00  0.120          C  
ATOM   2867  O   MET A 175       2.163  -7.073  -2.568  1.00  0.130          O  
ATOM   2868  CB  MET A 175       0.570  -4.416  -2.848  1.00  0.170          C  
ATOM   2869  CG  MET A 175      -0.265  -3.369  -3.595  1.00  0.170          C  
ATOM   2870  SD  MET A 175       0.492  -1.804  -3.868  1.00  0.170          S  
ATOM   2871  CE  MET A 175       0.602  -1.092  -2.289  1.00  0.170          C  
ATOM   2872  H   MET A 175       0.750  -5.762  -5.087  1.00  0.130          H  
ATOM   2873  HA  MET A 175       2.521  -3.995  -3.643  1.00  0.160          H  
ATOM   2874 1HB  MET A 175      -0.054  -5.281  -2.803  1.00  0.210          H  
ATOM   2875 2HB  MET A 175       0.727  -4.086  -1.834  1.00  0.210          H  
ATOM   2876 1HG  MET A 175      -0.577  -3.761  -4.557  1.00  0.210          H  
ATOM   2877 2HG  MET A 175      -1.141  -3.187  -2.999  1.00  0.210          H  
ATOM   2878 1HE  MET A 175       1.053  -0.103  -2.365  1.00  0.210          H  
ATOM   2879 2HE  MET A 175      -0.401  -1.009  -1.883  1.00  0.210          H  
ATOM   2880 3HE  MET A 175       1.208  -1.711  -1.651  1.00  0.210          H  
ATOM   2881  N   PRO A 176       3.587  -5.544  -1.784  1.00  0.120          N  
ATOM   2882  CA  PRO A 176       4.353  -6.445  -0.933  1.00  0.130          C  
ATOM   2883  C   PRO A 176       3.660  -6.889   0.351  1.00  0.120          C  
ATOM   2884  O   PRO A 176       4.080  -6.494   1.434  1.00  0.120          O  
ATOM   2885  CB  PRO A 176       5.604  -5.605  -0.642  1.00  0.200          C  
ATOM   2886  CG  PRO A 176       5.113  -4.179  -0.659  1.00  0.200          C  
ATOM   2887  CD  PRO A 176       4.056  -4.144  -1.757  1.00  0.200          C  
ATOM   2888  HA  PRO A 176       4.626  -7.329  -1.531  1.00  0.160          H  
ATOM   2889 1HB  PRO A 176       6.044  -5.905   0.318  1.00  0.230          H  
ATOM   2890 2HB  PRO A 176       6.367  -5.795  -1.415  1.00  0.230          H  
ATOM   2891 1HG  PRO A 176       4.718  -3.919   0.314  1.00  0.230          H  
ATOM   2892 2HG  PRO A 176       5.952  -3.489  -0.855  1.00  0.230          H  
ATOM   2893 1HD  PRO A 176       3.248  -3.455  -1.497  1.00  0.230          H  
ATOM   2894 2HD  PRO A 176       4.540  -3.881  -2.713  1.00  0.230          H  
ATOM   2895  N   PHE A 177       2.620  -7.703   0.210  1.00  0.120          N  
ATOM   2896  CA  PHE A 177       1.833  -8.220   1.342  1.00  0.120          C  
ATOM   2897  C   PHE A 177       2.487  -9.375   2.090  1.00  0.150          C  
ATOM   2898  O   PHE A 177       3.180 -10.209   1.500  1.00  0.170          O  
ATOM   2899  CB  PHE A 177       0.467  -8.723   0.896  1.00  0.170          C  
ATOM   2900  CG  PHE A 177      -0.514  -7.689   0.547  1.00  0.170          C  
ATOM   2901  CD1 PHE A 177      -0.813  -7.408  -0.758  1.00  0.170          C  
ATOM   2902  CD2 PHE A 177      -1.169  -7.003   1.536  1.00  0.170          C  
ATOM   2903  CE1 PHE A 177      -1.757  -6.471  -1.063  1.00  0.170          C  
ATOM   2904  CE2 PHE A 177      -2.106  -6.067   1.228  1.00  0.170          C  
ATOM   2905  CZ  PHE A 177      -2.411  -5.793  -0.072  1.00  0.170          C  
ATOM   2906  H   PHE A 177       2.357  -7.935  -0.751  1.00  0.140          H  
ATOM   2907  HA  PHE A 177       1.689  -7.413   2.052  1.00  0.140          H  
ATOM   2908 1HB  PHE A 177       0.594  -9.370   0.032  1.00  0.200          H  
ATOM   2909 2HB  PHE A 177       0.041  -9.338   1.693  1.00  0.200          H  
ATOM   2910  HD1 PHE A 177      -0.299  -7.943  -1.559  1.00  0.200          H  
ATOM   2911  HD2 PHE A 177      -0.933  -7.222   2.581  1.00  0.200          H  
ATOM   2912  HE1 PHE A 177      -1.977  -6.285  -2.093  1.00  0.200          H  
ATOM   2913  HE2 PHE A 177      -2.609  -5.553   2.018  1.00  0.200          H  
ATOM   2914  HZ  PHE A 177      -3.165  -5.046  -0.309  1.00  0.200          H  
ATOM   2915  N   VAL A 178       2.201  -9.443   3.390  1.00  0.160          N  
ATOM   2916  CA  VAL A 178       2.649 -10.533   4.252  1.00  0.190          C  
ATOM   2917  C   VAL A 178       1.779 -11.762   4.047  1.00  0.250          C  
ATOM   2918  O   VAL A 178       0.563 -11.684   4.153  1.00  0.360          O  
ATOM   2919  CB  VAL A 178       2.548 -10.128   5.748  1.00  0.250          C  
ATOM   2920  CG1 VAL A 178       2.931 -11.297   6.666  1.00  0.250          C  
ATOM   2921  CG2 VAL A 178       3.434  -8.966   6.006  1.00  0.250          C  
ATOM   2922  H   VAL A 178       1.651  -8.683   3.796  1.00  0.190          H  
ATOM   2923  HA  VAL A 178       3.683 -10.775   4.005  1.00  0.230          H  
ATOM   2924  HB  VAL A 178       1.517  -9.851   5.971  1.00  0.300          H  
ATOM   2925 1HG1 VAL A 178       2.843 -10.979   7.703  1.00  0.300          H  
ATOM   2926 2HG1 VAL A 178       2.269 -12.147   6.505  1.00  0.300          H  
ATOM   2927 3HG1 VAL A 178       3.959 -11.597   6.467  1.00  0.300          H  
ATOM   2928 1HG2 VAL A 178       3.357  -8.658   7.046  1.00  0.300          H  
ATOM   2929 2HG2 VAL A 178       4.452  -9.243   5.786  1.00  0.300          H  
ATOM   2930 3HG2 VAL A 178       3.132  -8.163   5.376  1.00  0.300          H  
ATOM   2931  N   LYS A 179       2.402 -12.895   3.775  1.00  0.370          N  
ATOM   2932  CA  LYS A 179       1.676 -14.141   3.579  1.00  0.500          C  
ATOM   2933  C   LYS A 179       0.954 -14.583   4.852  1.00  0.420          C  
ATOM   2934  O   LYS A 179       1.529 -14.532   5.941  1.00  0.340          O  
ATOM   2935  CB  LYS A 179       2.637 -15.239   3.111  1.00  0.650          C  
ATOM   2936  CG  LYS A 179       1.977 -16.582   2.775  1.00  0.650          C  
ATOM   2937  CD  LYS A 179       2.997 -17.583   2.230  1.00  0.650          C  
ATOM   2938  CE  LYS A 179       2.346 -18.927   1.913  1.00  0.650          C  
ATOM   2939  NZ  LYS A 179       3.333 -19.915   1.385  1.00  0.650          N  
ATOM   2940  H   LYS A 179       3.408 -12.885   3.694  1.00  0.440          H  
ATOM   2941  HA  LYS A 179       0.922 -13.981   2.808  1.00  0.600          H  
ATOM   2942 1HB  LYS A 179       3.171 -14.896   2.225  1.00  0.780          H  
ATOM   2943 2HB  LYS A 179       3.379 -15.421   3.889  1.00  0.780          H  
ATOM   2944 1HG  LYS A 179       1.525 -17.006   3.675  1.00  0.780          H  
ATOM   2945 2HG  LYS A 179       1.193 -16.428   2.035  1.00  0.780          H  
ATOM   2946 1HD  LYS A 179       3.452 -17.185   1.321  1.00  0.780          H  
ATOM   2947 2HD  LYS A 179       3.782 -17.737   2.971  1.00  0.780          H  
ATOM   2948 1HE  LYS A 179       1.896 -19.327   2.821  1.00  0.780          H  
ATOM   2949 2HE  LYS A 179       1.565 -18.777   1.168  1.00  0.780          H  
ATOM   2950 1HZ  LYS A 179       2.863 -20.788   1.188  1.00  0.780          H  
ATOM   2951 2HZ  LYS A 179       3.749 -19.558   0.535  1.00  0.780          H  
ATOM   2952 3HZ  LYS A 179       4.057 -20.071   2.073  1.00  0.780          H  
ATOM   2953  N   GLU A 180      -0.284 -15.047   4.704  1.00  0.520          N  
ATOM   2954  CA  GLU A 180      -1.048 -15.570   5.827  1.00  0.530          C  
ATOM   2955  C   GLU A 180      -1.880 -16.763   5.381  1.00  0.830          C  
ATOM   2956  O   GLU A 180      -2.436 -16.757   4.286  1.00  0.990          O  
ATOM   2957  OXT GLU A 180      -1.882 -17.788   6.059  1.00  0.800          O  
ATOM   2958  CB  GLU A 180      -1.967 -14.510   6.456  1.00  0.710          C  
ATOM   2959  CG  GLU A 180      -2.722 -15.062   7.671  1.00  0.710          C  
ATOM   2960  CD  GLU A 180      -3.588 -14.090   8.449  1.00  0.710          C  
ATOM   2961  OE1 GLU A 180      -3.697 -12.930   8.119  1.00  0.710          O  
ATOM   2962  OE2 GLU A 180      -4.150 -14.546   9.416  1.00  0.710          O  
ATOM   2963  H   GLU A 180      -0.703 -15.042   3.786  1.00  0.620          H  
ATOM   2964  HA  GLU A 180      -0.351 -15.911   6.592  1.00  0.640          H  
ATOM   2965 1HB  GLU A 180      -1.377 -13.645   6.765  1.00  0.850          H  
ATOM   2966 2HB  GLU A 180      -2.698 -14.173   5.724  1.00  0.850          H  
ATOM   2967 1HG  GLU A 180      -3.363 -15.874   7.329  1.00  0.850          H  
ATOM   2968 2HG  GLU A 180      -1.989 -15.495   8.349  1.00  0.850          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1010.04 102.283 658.816 -62.9919 22.5785 34.6858 360.85 -383.526 -1.16327 -7.79553 -331.562 -33.034 -82.0069 -60.2429 -30.5408 -15.6245 0 11.0868 0.2912 12.9107 108.583 123.111 -40.4935 31.1162 -39.3267 -20.0741 96.8447 -555.268
MET:NtermProteinFull_1 -4.59577 0.43318 2.98469 -0.36581 0.10109 0.11493 0.53916 -1.17335 -0.01966 -0.05448 -1.2441 1.21511 0 0 0 0 0 0.19927 -0.00258 0.44498 1.31801 0 0 0 0.60916 0 0.19196 0.69578
ASN_2 -5.08093 0.20138 6.21266 -0.15989 0.01424 0.20986 2.65118 -2.63302 -0 -0 -3.13246 -0.17534 0 0 -0.92594 0 0 0.06026 0.03828 0.00158 0 1.50282 -0.18484 0 -0.93687 -0.053 0.32488 -2.06515
ASN_3 -4.04212 0.13148 4.83261 -0.19071 0.03827 0.2809 2.15777 -2.1599 -0.01532 -0.05551 -3.22606 -0.30359 0 0 0 -0.96345 0 0.06504 -0.04747 0.005 0 1.55144 0.23489 0 -0.93687 -0.03774 0.26902 -2.41234
LEU_4 -7.50516 0.91755 3.16234 -0.55272 0.34839 0.12792 1.70626 -2.36338 -0 -0 -1.11514 0.05901 0 0 0 0 0 0.07414 0.09576 0.1057 3.0149 0 -0.27088 0 0.18072 -0.05316 0.3229 -1.74484
GLU_5 -8.46788 0.73752 8.95921 -0.20947 0.02046 0.2782 3.13698 -3.65872 -0 -0 -3.95583 -0.43849 0 0 -0.92594 0 0 0.07327 0.02539 0.07112 0 3.98791 -0.14358 0 -2.7348 -0.24365 0.43116 -3.05715
LYS_6 -6.56046 0.48132 7.24339 -0.44529 0.08889 0.23187 2.72339 -3.20584 -0.02006 -0.05624 -3.73013 0.12265 0 0 0 0 0 0.02521 -0.03064 0.11684 2.66168 0 0.03958 0 -1.5107 -0.29079 0.37568 -1.73963
THR_7 -5.46749 0.27488 5.81289 -0.19992 0.1018 0.07117 3.16599 -2.85019 -0.00216 -0.02267 -4.01741 -0.05486 0 0 0 0 0 0.01519 0.00803 0.02837 0.07198 0 -0.02583 2.26223 -1.0874 -0.04707 0.25266 -1.70982
TYR_8 -9.97239 1.1059 5.14287 -0.97759 0.05724 0.32385 3.87244 -3.42832 -0 -0 -3.59148 -0.3037 0 0 -0.62811 0 0 0.01015 0.00371 0.03733 0 1.77858 -0.39609 0.0718 1.2797 0.19466 0.35838 -5.06107
LYS_9 -4.41079 0.13276 4.19026 -0.3148 0.04323 0.15117 1.37849 -1.92338 -0 -0 -1.3046 -0.03908 0 0 0 0 0 0.00588 -0.04646 0.0196 1.79021 0 -0.05726 0 -1.5107 -0.12103 0.49998 -1.51651
THR_10 -3.19067 0.24003 3.84167 -0.20755 0.17323 0.07696 1.48139 -1.69981 -0 -0 -2.14113 -0.09411 0 0 0 0 0 0.00364 -0.01597 0.06423 0.18315 0 0.01761 2.27315 -1.0874 -0.02088 0.5051 0.40264
GLU_11 -4.52457 0.25608 4.50742 -0.20985 0.0312 0.31243 2.06767 -2.1812 -0.00034 -0.0016 -2.14667 -0.5241 0 0 0 0 0 0.01847 0.36987 0.01792 0 2.94064 -0.07452 0 -2.7348 0.50493 0.69625 -0.67478
LEU_12 -9.40134 1.3939 4.29425 -0.53944 0.31325 0.13744 2.93243 -3.18732 -0.01313 -0.13958 -1.79799 0.2478 0 0 0 0 0 0.01711 0.12621 0.91401 0.32561 0 -0.27872 0 0.18072 0.1959 0.9863 -3.29261
VAL_13 -6.86073 0.54514 3.19808 -0.31563 0.19157 0.07288 2.55097 -2.53174 -0.00216 -0.02267 -2.16111 -0.19548 0 0 0 0 0 0.0065 -0.04498 0.0926 0.07543 0 -0.2433 0 1.9342 -0.14355 0.70986 -3.14411
ASN_14 -4.2816 0.21064 4.76112 -0.18298 0.04221 0.27087 1.72144 -2.34894 -0.00712 -0.14523 -1.51766 -0.2753 0 0 0 0 0 0.01816 0.05472 0.02411 0 1.42835 0.42306 0 -0.93687 0.00616 0.3245 -0.41037
GLN_15 -6.363 0.44235 6.44361 -0.27816 0.07123 0.22505 2.8731 -3.15271 -0.02785 -0.28689 -2.53396 -0.52788 0 0 0 0 0 0.00758 -0.01205 0.13879 0 2.74781 -0.06012 0 -0.18838 -0.03565 0.2557 -0.26141
LEU_16 -9.4868 0.75096 4.31036 -0.46397 0.1761 0.10878 3.11815 -3.26499 -0.01078 -0.13773 -2.88526 0.20254 0 0 0 0 0 0.01154 0.07878 0.12437 0.35155 0 -0.27958 0 0.18072 -0.25346 0.35515 -7.01354
GLN_17 -7.58601 0.49963 7.05732 -0.38461 0.07367 0.23414 3.38788 -3.60543 -0.00712 -0.14523 -3.54628 -0.55186 0 0 -0.6041 0 0 0.01895 -0.02225 0.03934 0 3.20351 0.07249 0 -0.18838 -0.14709 0.54313 -1.65832
GLN_18 -3.70033 0.16191 4.24265 -0.27243 0.05885 0.22153 1.61834 -2.01211 -0.01472 -0.14731 -0.99996 -0.46738 0 0 0 0 0 0.0095 -0.01151 0.08005 0 2.74399 -0.04805 0 -0.18838 -0.08451 0.42931 1.61945
GLN_19 -4.48346 0.29271 3.69961 -0.28764 0.08735 0.22332 1.69149 -1.99589 -0.00969 -0.12294 -1.28512 -0.53142 0 0 0 0 0 0.01604 -0.00427 0.10781 0 2.76793 -0.1179 0 -0.18838 -0.20222 0.48999 0.14731
LEU_20 -5.39138 0.56628 2.00642 -0.67439 0.36792 0.18934 1.28485 -1.57532 -0 -0 -1.07022 0.22297 0 0 0 0 0 0.10328 0.04746 0.0456 2.86563 0 -0.20526 0 0.18072 -0.21991 0.76065 -0.49537
GLY_21 -1.68983 0.03466 2.30122 -5e-05 0 0 1.08252 -1.13945 -0.00055 -0.01645 -0.56188 -0.36883 0 0 0 0 0 0.02812 -0.15371 0 0 0 -1.36893 0 0.83697 0.06346 0.46247 -0.49028
PHE_22 -8.68605 1.10653 3.52965 -0.52699 0.09753 0.22435 1.70678 -2.30142 -0.00109 -0.01479 -1.56155 0.25744 0 0 -0.6041 0 0 0.07008 0.02261 0.00176 0 2.67661 -0.17152 0 1.0402 -0.03894 0.26655 -2.90637
SER_23 -1.80282 0.04039 2.23114 -0.0299 0.00058 0.05031 0.88536 -1.0099 -0 -0 -0.55492 -1.09232 0 0 -0.60586 0 0 0.01393 -0.04591 0.00207 0.37022 0 -0.24128 0.60936 -0.77834 -0.48896 0.30916 -2.13768
SER_24 -4.4317 0.39359 4.92944 -0.0293 2e-05 0.05176 2.7119 -2.26485 -0 -0 -1.47404 -1.09985 0 0 -0.83863 0 0 0.04299 -0.02505 0.06266 0.67826 0 -0.38013 0.60976 -0.77834 -0.2631 0.23207 -1.87255
ILE_25 -4.20546 0.43887 2.34904 -0.51447 0.24884 0.11534 1.31052 -1.50333 -0.01707 -0.08947 -0.43336 0.36356 0 0 0 0 0 0.05526 -0.13033 0.0146 0.62247 0 0.42854 0 0.73287 -0.04117 0.36453 0.10977
MET_26 -2.53549 0.38804 2.74778 -0.6579 0.16426 0.18565 1.03385 -1.18469 -0 -0 0.09466 -0.02164 0 0 -0.83863 0 0 0.01558 -0.06807 0.00976 0.86594 0 -0.0992 0 0.60916 -0.23288 0.31321 0.78937
GLN_27 -5.59715 0.44966 4.40483 -0.2706 0.04789 0.21875 2.70695 -2.20894 -0.00055 -0.01645 -2.87588 -0.60754 0 0 -0.60586 0 0 0.00694 0.00857 0.04271 0 2.83035 -0.20252 0 -0.18838 -0.48451 0.26085 -2.08087
VAL_28 -6.99156 1.09007 1.75379 -0.28079 0.17044 0.05717 1.85787 -1.99863 -0.01707 -0.08947 -0.567 0.14026 0 0 0 0 0 0.01098 -0.04555 0.05289 0.07052 0 -0.41141 0 1.9342 -0.55791 0.93546 -2.88573
PRO_29 -5.96993 0.95217 2.33424 -0.11754 0.00696 0.08721 1.28098 -1.22215 -0 -0 -1.63822 0.25001 0 0 -0.62811 0 0 0.01872 -0.00056 0.07454 0.11774 0 -0.96399 0 -2.4119 -0.5966 1.02063 -7.40581
LYS_30 -5.40964 0.25973 4.62659 -0.46861 0.08782 0.2882 2.61763 -2.23583 -0 -4e-05 -2.65011 -0.09559 0 0 -0.55383 0 0 0.0102 0.03474 0.06366 2.18533 0 0.06243 0 -1.5107 -0.374 0.55075 -2.51125
LEU_31 -7.45948 0.90949 0.16185 -0.49387 0.29735 0.0964 0.52352 -1.30792 -0 -0 -0.15418 0.28471 0 0 0 0 0 0.03021 0.04871 0.19897 0.45043 0 -0.29115 0 0.18072 -0.24564 0.60122 -6.16866
THR_32 -4.55093 0.24633 3.5407 -0.11194 0.09575 0.05684 1.38124 -1.87238 -0.02046 -0.12377 -0.88568 -1.31681 0 0 0 0 0 0.0254 0.33646 0.03037 0.40871 0 -0.5151 2.26481 -1.0874 -0.2025 0.43399 -1.86638
LYS_33 -6.54836 0.61337 4.57965 -0.427 0.05654 0.25634 2.37183 -2.17752 -0.02046 -0.12374 -1.69095 -0.24373 0 0 0 0 0 0.02084 0.0943 0.02756 1.70672 0 0.23764 0 -1.5107 0.46578 0.33533 -1.97654
ILE_34 -9.53496 1.36271 2.72782 -0.47845 0.39868 0.09413 2.68434 -2.39125 -0.00922 -0.02933 -2.42077 -0.0136 0 0 0 0 0 0.01648 -0.08096 0.05805 0.34155 0 -0.70886 0 0.73287 0.26935 0.65128 -6.33016
VAL_35 -6.21194 0.46872 3.46497 -0.27152 0.17565 0.05641 2.81157 -2.44451 -0.0033 -0.0093 -2.79799 -0.27801 0 0 0 0 0 0.02149 -0.04391 0.0319 0.23353 0 -0.74369 0 1.9342 -0.38729 0.57261 -3.4204
VAL_36 -6.86757 0.46321 1.67231 -0.27385 0.14363 0.05729 2.42871 -2.05967 -0.02089 -0.06863 -2.37767 -0.28808 0 0 0 0 0 0.01508 -0.04466 0.0429 0.17125 0 -0.60278 0 1.9342 -0.38543 0.30791 -5.75274
ASN_37 -5.08507 0.28193 4.69179 -0.1824 0.00296 0.28517 2.77714 -2.38465 -0.01709 -0.16264 -3.18288 -0.63455 0 0 0 0 0 0.01462 -0.04841 0.00276 0 2.68093 -0.12842 0 -0.93687 -0.09784 0.31928 -1.80423
MET_38 -7.89903 0.53563 3.24067 -0.41214 0.08574 0.1853 2.55906 -2.05375 -0.01167 -0.0393 -2.77248 -0.23364 0 0 0 0 0 0.01203 0.00407 0.05962 1.36857 0 0.14376 0 0.60916 0.77371 0.37275 -3.47192
GLY_39 -1.78871 0.15024 1.45875 -0.00033 0 0 0.30491 -0.83782 -0 -0 -0.21315 -0.23061 0 0 0 0 0 0.00937 -0.07969 0 0 0 0.45476 0 0.83697 0.74521 0.34091 1.15082
VAL_40 -6.00437 0.65347 2.01793 -0.28981 0.14344 0.06533 2.31027 -2.00887 -0 -0 -1.25023 -0.4151 0 0 0 0 0 0.00634 0.04998 0.00176 0.19343 0 -0.52191 0 1.9342 0.1173 0.36364 -2.6332
GLY_41 -2.41725 0.44673 2.73816 -0.0001 0 0 1.74384 -1.41216 -0 -0 -1.43499 -0.39686 0 0 0 0 0 0.02491 -0.05585 0 0 0 -0.86292 0 0.83697 0.82279 0.47662 0.5099
ASP_42 -5.003 0.51748 6.31617 -0.11835 0.02645 0.36947 3.8562 -2.85486 -0.00488 -0.03555 -6.0008 -0.39763 0 0 0 -1.52576 0 0.04223 -0.11883 0.07811 0 1.99327 -0.03919 0 -2.3716 0.80415 0.43135 -4.03557
ALA_43 -5.76932 0.96955 2.94054 -0.02441 0 0 1.9982 -2.45178 -0 -0 0.06342 -0.38473 0 0 0 0 0 0.01617 -0.1151 0 0 0 -0.36363 0 1.8394 -0.19762 0.38162 -1.09769
ILE_44 -6.57121 1.38458 2.63904 -0.7069 0.80814 0.17448 1.80003 -2.1175 -0 -0 -0.61551 0.2388 0 0 0 0 0 0.06389 -0.06665 0.26691 0.73417 0 -0.16993 0 0.73287 -0.34183 0.69182 -1.0548
ARG_45 -2.64078 0.12178 3.27625 -0.62097 0.09301 0.42222 1.30033 -1.45279 -0.00488 -0.03555 -1.85487 0.2827 0 0 0 -0.38137 0 0.04017 -0.04415 0.10298 1.88838 0 -0.09968 0 -1.2888 -0.08933 0.66108 -0.32427
ASP_46 -4.87823 0.3074 6.77268 -0.2275 0.12082 0.74078 3.28359 -3.03637 -0 -0 -3.77382 -1.50256 0 0 -0.572 0 0 0.00846 -0.07865 0.03883 0 2.01267 -0.8132 0 -2.3716 0.15292 0.3826 -3.43319
ASN_47 -3.86261 0.34732 4.10095 -0.18534 0.02746 0.28522 2.52794 -2.04075 -0 -0 -1.51886 -0.38363 0 0 0 0 0 0.03275 -0.08679 0.05333 0 1.83611 0.10335 0 -0.93687 0.12545 0.33312 0.75814
LYS_48 -4.54418 0.35414 6.70307 -0.68474 0.29918 0.40338 3.25692 -2.73562 -0.02012 -0.16161 -4.92857 0.20091 0 0 -0.572 -0.78275 0 0.00344 -0.0615 0.05355 2.43576 0 -0.03212 0 -1.5107 -0.36119 0.38393 -2.30081
PHE_49 -7.62768 0.60335 5.00849 -0.60025 0.09007 0.29005 2.5581 -2.78698 -0 -0 -1.84409 -0.05224 0 0 0 0 0 0.04371 0.02011 0.00136 0 2.48423 -0.00079 0 1.0402 -0.44556 0.4394 -0.77852
LEU_50 -8.65942 1.14321 3.72097 -0.47993 0.1503 0.10664 2.98942 -2.93816 -0.00416 -0.02312 -2.14798 0.15386 0 0 0 0 0 0.01182 0.01618 0.38305 0.42066 0 -0.23577 0 0.18072 -0.14142 0.53325 -4.81987
GLU_51 -5.12576 0.18679 6.88923 -0.20925 0.02673 0.2852 3.04827 -3.01251 -0.02012 -0.16161 -3.62427 -0.60715 0 0 0 -0.78275 0 0.00746 0.13002 0.00721 0 3.01906 -0.22426 0 -2.7348 -0.31355 0.52933 -2.68674
SER_52 -4.36569 0.37036 5.51153 -0.02393 0 0.05594 2.47291 -2.5843 -0.02194 -0.15348 -1.93209 -0.68829 0 0 0 0 0 0.03303 0.00062 0.0004 0.54457 0 0.36045 0.60103 -0.77834 -0.01558 0.32878 -0.284
ALA_53 -5.96425 0.27374 4.15822 -0.02262 0 0 2.59837 -2.55433 -0 -0 -1.91146 -0.35548 0 0 0 0 0 0.01828 -0.03451 0 0 0 -0.34206 0 1.8394 -0.00167 0.29321 -2.00517
LEU_54 -7.06734 0.65919 5.00836 -0.46704 0.17733 0.10385 2.46272 -2.67706 -0 -0 -2.80414 0.21682 0 0 0 0 0 0.00884 -0.01991 0.03961 0.4506 0 -0.25326 0 0.18072 -0.37967 0.30254 -4.05784
ASN_55 -4.66259 0.1669 5.72213 -0.18223 0.0431 0.2722 2.58944 -2.70907 -0 -0 -2.63662 -0.29134 0 0 0 0 0 0.00907 -0.04456 0.00456 0 1.48349 0.32663 0 -0.93687 -0.03163 0.3737 -0.50367
GLU_56 -7.73347 0.71561 7.15862 -0.46454 0.0826 0.9799 3.21411 -3.52881 -0.02104 -0.15248 -3.11032 -0.4586 0 0 0 0 0 0.01019 0.23182 0.26463 0 3.7049 -0.27374 0 -2.7348 -0.09149 0.49167 -1.71524
LEU_57 -9.76959 0.89302 4.82257 -0.49129 0.20856 0.12605 2.95716 -3.23122 -0.00534 -0.03329 -2.02529 0.18734 0 0 0 0 0 0.02708 0.04468 0.27621 0.3244 0 -0.2896 0 0.18072 -0.33861 0.73012 -5.40631
HIS_58 -7.63251 0.58165 8.55579 -0.65388 0.31212 0.69119 3.50457 -3.98644 -0.00382 -0.0219 -3.78423 -0.79797 0 0 0 -0.81457 0 0.01449 -0.00136 0.00468 0 3.14521 -0.12452 0 -0.45461 -0.14006 0.65562 -0.95054
LEU_59 -5.53356 0.32577 4.63616 -0.48589 0.21797 0.11358 1.57905 -2.37664 -0 -0 -1.10544 0.25213 0 0 0 0 0 0.0127 -0.00122 0.02385 0.34526 0 -0.26441 0 0.18072 -0.13745 0.4233 -1.79411
ILE_60 -7.95133 0.72462 2.95487 -0.50651 0.43867 0.1015 2.47146 -2.40582 -0 -0 -2.29818 0.10792 0 0 -0.78525 0 0 0.02001 0.15697 0.03425 0.51077 0 -0.49166 0 0.73287 -0.11228 0.48581 -5.81131
THR_61 -6.00313 0.50707 3.42161 -0.1226 0.07583 0.06573 2.60086 -2.18174 -0.00382 -0.0219 -1.04418 -1.42487 0 0 -0.5459 0 0 0.00936 -0.04332 0.01499 0.22345 0 -0.41763 2.28619 -1.0874 -0.06413 0.7617 -2.99382
GLY_62 -2.21279 0.13829 2.60817 -5e-05 0 0 1.07635 -1.27465 -0.00286 -0.01185 -1.24348 -0.39307 0 0 0 0 0 0.00655 -0.19451 0 0 0 -1.43828 0 0.83697 -0.66104 0.51876 -2.24748
GLN_63 -6.27113 0.53506 5.15588 -0.30485 0.12468 0.24084 2.14492 -2.51208 -0.01486 -0.10252 -1.76213 -0.35337 0 0 -1.09761 0 0 0.02745 -0.00261 0.02166 0 4.6639 -0.05158 0 -0.18838 -0.64133 0.21916 -0.16889
LYS_64 -3.05051 0.58281 3.21758 -0.4821 0.1739 0.24015 1.07653 -1.32514 -0.00862 -0.10046 -1.51405 0.21908 0 0 0 -0.81457 0 0.02495 0.13965 0.23507 2.39024 0 0.04821 0 -1.5107 -0.20871 1.01358 0.34688
PRO_65 -6.36937 1.27443 2.27935 -0.13044 0.00149 0.0937 0.6538 -1.12739 -0.00118 -0.00336 -0.43358 0.27276 0 0 0 0 0 0.02689 0.06797 0.01075 0.38145 0 -1.03524 0 -2.4119 -0.45511 1.37383 -5.53115
VAL_66 -3.91929 0.11317 3.81144 -0.28043 0.17325 0.05747 2.58383 -1.88477 -0.00231 -0.01354 -2.85911 -0.07152 0 0 0 0 0 0.02837 -0.02255 0.00298 0.13375 0 -0.51413 0 1.9342 -0.55633 0.76077 -0.52474
ALA_67 -2.74185 0.25339 0.39412 -0.0241 0 0 0.32274 -0.83161 -0.0097 -0.03429 -0.38055 -0.27992 0 0 0 0 0 0.04103 -0.01887 0 0 0 0.10045 0 1.8394 -0.4388 0.42518 -1.38337
THR_68 -4.99153 0.20632 4.87071 -0.17699 0.10956 0.0641 2.89279 -2.44142 -0.00231 -0.01354 -3.72679 -0.2689 0 0 0 0 0 0.00883 -0.03978 0.01563 0.17178 0 -0.16768 2.32263 -1.0874 -0.17883 0.30016 -2.13266
LYS_69 -4.58343 0.57019 2.37092 -0.48846 0.10154 0.32576 0.58954 -1.47576 -0.00852 -0.03093 -0.29204 0.07353 0 0 0 0 0 0.00724 0.00893 0.03489 2.70474 0 -0.01979 0 -1.5107 -0.02643 0.18767 -1.46111
ALA_70 -5.13672 0.44828 2.60094 -0.02678 0.00049 0 2.60978 -2.22404 -0 -0 -2.2661 -0.27604 0 0 0 0 0 0.01416 -0.05336 0 0 0 0.02344 0 1.8394 -0.49504 0.35535 -2.58624
LYS_71 -1.33597 0.04739 1.21139 -0.31771 0.03831 0.16876 0.40843 -0.63531 -0 -0 0.25475 -0.16535 0 0 0 0 0 0.01259 -0.02757 0.00046 1.78788 0 -0.13655 0 -1.5107 -0.68087 0.30253 -0.57754
ASN_72 -3.28225 0.33898 2.68335 -0.15898 0.01102 0.21035 1.56705 -1.70446 -0 -0 -0.53817 -0.91634 0 0 -1.02628 0 0 0.03409 -0.00596 0.00775 0 1.86337 -0.19014 0 -0.93687 -0.24814 0.10571 -2.18591
ALA_73 -3.35961 0.41056 1.4677 -0.02369 0 0 1.04661 -1.3077 -0 -0 -1.18602 -0.27404 0 0 -1.02628 0 0 0.01011 0.01781 0 0 0 0.1395 0 1.8394 0.13443 0.18447 -1.92675
ILE_74 -5.70613 0.77268 3.95089 -0.46999 0.40628 0.10847 2.82498 -2.23838 -0 -0 -2.30831 -0.18352 0 0 0 0 0 0.00491 -0.05537 5e-05 0.25221 0 -0.4262 0 0.73287 0.13699 0.34525 -1.85232
SER_75 -1.87735 0.13667 2.33941 -0.02671 0 0.04174 0.86426 -1.16076 -0.00709 -0.07687 -0.65903 -1.08879 0 0 0 0 0 0.01154 -0.0768 0.00257 0.29576 0 0.10778 0.60698 -0.77834 -0.26377 0.53529 -1.07353
THR_76 -3.35754 0.52144 1.55054 -0.20985 0.24831 0.07974 0.69866 -1.1297 -0.00709 -0.07687 0.36389 -0.79051 0 0 0 0 0 0.00937 0.02267 0.03642 0.21266 0 0.22242 2.33771 -1.0874 -0.2577 0.47985 -0.13298
TYR_77 -4.8791 0.55332 2.29941 -0.71104 0.06529 0.44319 1.0674 -1.55192 -0.03842 -0.12943 -0.2536 -0.17123 0 0 0 0 0 0.01591 0.10926 0.27856 0 2.05085 -0.27406 0.00016 1.2797 -0.15887 0.34993 0.34531
LYS_78 -3.23857 0.20112 3.56972 -0.32487 0.05094 0.20332 1.67009 -1.7001 -0.00068 -0.00179 -1.38683 -0.39711 0 0 -0.49048 0 0 0.03209 -0.00698 0.02156 1.53373 0 -0.10691 0 -1.5107 -0.35199 0.32512 -1.90931
LEU_79 -8.33626 1.32198 3.48992 -0.68136 0.34732 0.21859 2.8111 -2.58672 -0.03842 -0.12943 -1.84496 0.25203 0 0 0 0 0 0.01213 0.04541 0.2339 0.55548 0 -0.36278 0 0.18072 -0.23475 0.5359 -4.2102
ARG_80 -5.55324 0.25884 4.91296 -0.67168 0.18203 0.47562 2.51947 -2.4777 -0.01432 -0.14054 -2.80316 0.18563 0 0 -1.47779 0 0 0.0396 0.0162 0.12329 2.53532 0 -0.04965 0 -1.2888 -0.1013 0.68154 -2.64768
ALA_81 -3.36011 0.25145 1.54564 -0.02393 0 0 0.47359 -1.44321 -0 -0 -0.09054 -0.21628 0 0 0 0 0 0.00968 -0.0488 0 0 0 -0.11844 0 1.8394 -0.51581 0.42007 -1.27728
GLY_82 -2.43803 0.10474 2.45566 -6e-05 0 0 1.1876 -1.25922 -0 -0 -1.08752 -0.39488 0 0 0 0 0 0.00893 -0.12915 0 0 0 -1.50305 0 0.83697 -0.91522 0.31464 -2.81858
GLN_83 -6.94017 0.67129 5.36215 -0.23247 0.01397 0.14423 3.55053 -2.94382 -0.01364 -0.13875 -3.99902 -0.24035 0 0 -0.98732 0 0 0.01969 -0.00352 0.04319 0 3.15922 -0.02764 0 -0.18838 -0.62032 0.36434 -3.0068
LEU_84 -5.83106 0.95628 1.32895 -0.46942 0.36585 0.07911 0.92482 -1.71302 -0 -0 -0.27505 0.2888 0 0 0 0 0 0.01247 0.04197 0.03373 0.76473 0 -0.18328 0 0.18072 -0.40218 0.42487 -3.47172
ILE_85 -6.52013 0.30392 2.67659 -0.49914 0.24242 0.11206 2.466 -2.31605 -0.01807 -0.10185 -3.45719 0.02316 0 0 0 0 0 0.00498 -0.01277 0.14288 0.55874 0 0.05008 0 0.73287 -0.0224 0.63155 -5.00236
GLY_86 -3.84804 0.2471 3.15869 -0.00155 0 0 2.12211 -1.79356 -0.01807 -0.10185 -2.04279 -0.35207 0 0 0 0 0 0.02263 -0.13394 0 0 0 -1.26461 0 0.83697 0.42489 0.4376 -2.30648
CYS_87 -6.61881 0.38428 3.02506 -0.03788 0 0.0152 2.23584 -1.83885 -0.00416 -0.02312 -2.51108 -0.27065 0 0 0 0 0 0.03423 0.00354 0.08843 0.31567 0 0.19439 0 3.6196 0.36295 0.33956 -0.6858
LYS_88 -5.8352 0.32714 4.6891 -0.49945 0.13581 0.36141 2.76481 -2.20744 -0.00862 -0.10046 -3.32898 -0.16575 0 0 0 0 0 0.04533 -0.00593 0.01284 2.36996 0 -0.02224 0 -1.5107 0.11749 0.58979 -2.2711
VAL_89 -7.10939 0.80822 2.56805 -0.27519 0.2024 0.06216 2.49452 -2.18435 -0.00467 -0.0135 -2.17594 -0.20806 0 0 0 0 0 0.04696 0.14736 0.03069 0.32291 0 -0.79654 0 1.9342 -0.24021 0.55578 -3.8346
THR_90 -4.44892 0.27862 1.98347 -0.17783 0.1004 0.06634 0.93408 -1.49196 -0 -0 -0.93742 -0.30328 0 0 -0.55171 0 0 0.00572 -0.0504 0.00027 0.0999 0 0.05602 2.30175 -1.0874 -0.12758 0.42592 -2.92403
LEU_91 -9.04246 0.86126 3.00631 -0.48782 0.16529 0.10584 2.37972 -2.37891 -0.00467 -0.0135 -2.26425 0.13598 0 0 0 0 0 0.01724 -0.03098 0.64316 0.7976 0 -0.3696 0 0.18072 -0.00469 0.54404 -5.75972
ARG_92 -4.92046 0.19764 4.62453 -0.57651 0.0988 0.35109 1.65017 -2.14895 -0.01451 -0.09807 -2.07421 -0.05605 0 0 0 0 0 0.0026 0.0831 0.01754 2.42721 0 -0.23412 0 -1.2888 -0.21694 0.53676 -1.63917
ASN_93 -3.7682 0.40315 4.21698 -0.16146 0.02538 0.24084 1.59675 -1.98187 -0 -0 -1.64268 -0.69883 0 0 0 0 0 0.01126 -0.13567 0.01913 0 1.50801 0.05445 0 -0.93687 0.57647 0.30276 -0.37041
LYS_94 -3.68816 0.15601 4.37779 -0.30856 0.02615 0.14173 1.7714 -1.95086 -0 -0 -1.22633 0.02168 0 0 0 0 0 0.00463 -0.06601 0.00086 1.69993 0 -0.06655 0 -1.5107 0.42282 0.28707 0.09293
LYS_95 -5.16153 0.20134 5.23632 -0.48249 0.11785 0.28171 2.42092 -2.42926 -0 -0 -1.98353 0.07647 0 0 0 0 0 0.00767 0.08313 0.07708 2.06654 0 -0.12168 0 -1.5107 -0.38531 0.30151 -1.20396
MET_96 -11.7458 1.01695 6.98336 -0.55206 0.25162 0.05095 2.57028 -3.76843 -0 -0 -1.87896 -0.14056 0 0 0 0 0 0.01603 -0.01452 0.12913 2.04981 0 0.09148 0 0.60916 0.08642 0.34369 -3.9015
TRP_97 -11.4372 1.25232 4.57113 -0.93398 0.10778 0.34892 2.58389 -3.28832 -0 -0 -2.37803 -0.38222 0 0 0 0 0 0.00778 0.14276 0.00302 0 1.7209 0.10427 0 1.6906 0.06111 0.46406 -5.36121
SER_98 -4.24624 0.16059 5.33477 -0.02757 0 0.06397 2.31477 -2.48985 -0 -0 -1.83255 -0.57899 0 0 0 0 0 0.01137 0.0911 0.00017 0.73198 0 0.33153 0.60023 -0.77834 -0.04797 0.33923 -0.0218
PHE_99 -9.27632 0.74087 2.64141 -0.89049 0.04574 0.32298 2.75896 -2.62383 -0 -0 -2.81333 -0.01152 0 0 0 0 0 0.01397 0.03291 0.0309 0 1.77989 -0.46614 0 1.0402 0.10731 0.19993 -6.36655
LEU_100 -9.56694 1.21334 3.56014 -0.52009 0.25232 0.13111 2.82817 -2.99052 -0.01658 -0.08338 -2.13821 0.22829 0 0 0 0 0 0.02106 -0.03187 0.3034 0.38186 0 -0.25868 0 0.18072 -0.12512 0.62456 -6.00643
GLU_101 -6.74276 0.66479 6.91065 -0.32684 0.04866 0.36447 3.11566 -3.31144 -0.01526 -0.05536 -4.04358 -0.59957 0 0 0 -0.96345 0 0.0087 0.01611 0.21412 0 3.15429 -0.11281 0 -2.7348 -0.31184 0.68323 -4.03702
LYS_102 -7.97987 0.59119 9.43155 -0.56438 0.1177 0.25834 5.2677 -4.04947 -0.00437 -0.02914 -7.09044 0.04229 0 0 -0.78525 -0.33412 0 0.00528 -0.01724 0.1844 3.18601 0 0.02527 0 -1.5107 -0.29478 0.43252 -3.1175
LEU_103 -9.0899 0.76501 2.8127 -0.64728 0.12799 0.22034 2.86987 -2.73158 -0 -0 -2.76931 0.11138 0 0 0 0 0 0.00481 0.00793 0.03674 0.82417 0 -0.20054 0 0.18072 -0.11831 0.49074 -7.10452
ILE_104 -8.54812 0.84005 3.31722 -0.52829 0.53514 0.10621 1.60455 -2.42688 -0 -0 -1.34209 0.06267 0 0 0 0 0 0.0027 0.1431 0.05683 0.55047 0 -0.50205 0 0.73287 0.05573 0.54149 -4.79839
TYR_105 -5.62349 0.55897 2.73205 -0.67799 0.04881 0.38138 1.43014 -1.70164 -0.01658 -0.08338 -1.25851 -0.16789 0 0 0 0 0 0.0084 -0.02392 0.00407 0 2.12338 -0.1027 0.01115 1.2797 0.00755 0.67701 -0.3935
ILE_106 -5.88648 0.66156 4.3618 -0.48361 0.43475 0.0945 1.75948 -2.15103 -0.00787 -0.09012 -0.90695 -0.094 0 0 0 0 0 0.00332 0.06334 0.08449 0.65857 0 -0.42615 0 0.73287 0.15524 0.54853 -0.48778
ALA_107 -6.79035 0.96517 2.66318 -0.01919 0 0 2.524 -2.40474 -0.00332 -0.0135 -1.61302 -0.2695 0 0 0 0 0 0.00088 -0.01286 0 0 0 0.23458 0 1.8394 0.48727 0.69764 -1.71437
LEU_108 -8.52434 1.29517 1.7572 -0.46411 0.24204 0.11893 1.87174 -2.17972 -0.0111 -0.11643 -0.89086 0.22384 0 0 0 0 0 0.00106 0.64399 0.04622 0.31293 0 -0.27375 0 0.18072 1.34022 1.85599 -2.57027
PRO_109 -4.43025 0.97965 3.00544 -0.07684 0 0.04645 0.51413 -1.2302 -0 -0 -0.5508 0.55946 0 0 0 0 0 0.01315 -0.15984 0.06924 0.43188 0 -0.61359 0 -2.4119 0.96959 1.7379 -1.14653
ARG_110 -4.51069 0.32129 4.0254 -0.47744 0.08295 0.30119 1.57629 -1.92197 -0 -0 -1.62585 -0.03546 0 0 0 0 0 0.14948 0.04247 0.03753 1.72912 0 -0.19493 0 -1.2888 0.868 0.66763 -0.25378
VAL_111 -5.22623 1.12889 2.46884 -0.27802 0.1927 0.05713 1.75945 -1.8011 -0.00673 -0.08729 -1.00409 -0.32235 0 0 0 0 0 0.0381 -0.07838 0.11718 0.28135 0 -0.78933 0 1.9342 0.72321 0.61216 -0.28029
ARG_112 -2.55593 0.33324 3.10898 -0.56832 0.11665 0.32881 0.61919 -1.29379 -0.00659 -0.02656 -1.39348 0.53987 0 0 0 -0.48327 0 0.31168 -0.06519 0.35045 1.97173 0 0.06798 0 -1.2888 -0.40368 0.65657 0.31954
ASP_113 -3.2664 0.20918 4.21958 -0.12469 0.0234 0.38978 0.94978 -1.73674 -0.03792 -0.23897 -1.65417 -0.9423 0 0 0 -0.48327 0 0.20373 0.00085 0.05415 0 2.41443 -0.58041 0 -2.3716 -0.43333 0.50457 -2.90035
PHE_114 -7.81904 0.92208 3.43323 -0.61348 0.01925 0.04426 1.96583 -2.44588 -0 -0 -0.99596 -0.27079 0 0 -0.3837 0 0 0.01394 -0.03607 0.07291 0 2.30489 0.01393 0 1.0402 -0.4633 0.55997 -2.63773
ARG_115 -3.23721 0.24224 3.34677 -1.0143 0.36126 0.80474 0.82555 -1.65906 -0.05984 -0.34345 -0.71804 -0.10884 0 0 -0.3837 0 0 0.02717 -0.05726 0.1133 2.83805 0 -0.18793 0 -1.2888 -0.19335 0.54767 -0.14502
GLY_116 -3.32798 0.36928 1.32481 -0.00054 0 0 0.92581 -1.22525 -0.02851 -0.13104 -0.46579 -0.22237 0 0 0 0 0 0.01029 -0.05204 0 0 0 -1.53791 0 0.83697 0.29199 0.29316 -2.93912
LEU_117 -8.56228 0.62337 2.3188 -0.48921 0.19042 0.09127 2.08393 -2.24392 -0.02116 -0.16156 -2.94848 0.27269 0 0 0 0 0 0.00129 -0.01303 0.07392 0.43985 0 -0.3374 0 0.18072 0.08533 0.32449 -8.09096
SER_118 -3.29592 0.2973 3.55829 -0.03851 0.00078 0.07239 1.78739 -1.70384 -0.00014 -0.00057 -2.0243 -0.85352 0 0 -0.76118 0 0 0.02483 -0.04883 0.04987 0.51113 0 0.40867 0.60699 -0.77834 -0.09421 0.41948 -1.86223
LEU_119 -5.65306 0.62707 1.86524 -0.7211 0.33632 0.30876 1.35688 -1.58474 -0.00191 -0.02287 -0.03618 0.02534 0 0 0 0 0 0.08369 -0.0129 0.17762 2.06048 0 -0.05619 0 0.18072 -0.01667 0.63157 -0.45192
ARG_120 -3.29447 0.39609 4.00753 -0.45495 0.07445 0.25732 2.38028 -1.79192 -0 -0 -3.06362 0.16403 0 0 -0.76118 -1.63001 0 0.01201 -0.01551 0.14804 2.00663 0 -0.03156 0 -1.2888 -0.34804 0.69173 -2.54195
SER_121 -4.17608 0.33968 4.37502 -0.05482 0.00225 0.1169 2.52977 -2.13559 -0.00547 -0.07259 -2.79313 -0.05146 0 0 -0.77743 0 0 0.00342 0.00494 0.00015 1.53425 0 0.28117 0.91228 -0.77834 0.30478 0.57471 0.13444
PHE_122 -9.25548 1.21312 2.34445 -0.51517 0.02792 0.22781 1.62214 -2.41462 -0 -0 -1.4852 0.06301 0 0 0 0 0 0.0181 0.03725 0.10142 0 1.94872 -0.33738 0 1.0402 0.37424 0.50122 -4.48824
ASP_123 -3.3871 0.38174 4.48 -0.1184 0.01743 0.37623 1.90586 -1.83713 -0 -0 -0.98892 -0.22584 0 0 0 -0.69784 0 0.10823 0.07508 0.03751 0 1.87482 -0.13374 0 -2.3716 -0.33692 0.7834 -0.05719
GLY_124 -2.04588 0.26998 3.05682 -8e-05 0 0 1.5211 -1.35861 -0 -0 -1.56561 -0.40585 0 0 -0.82501 0 0 0.05774 -0.1785 0 0 0 -1.52499 0 0.83697 -0.50448 0.89969 -1.76672
LYS_125 -2.91057 0.27896 3.32116 -0.33298 0.06195 0.20506 1.03563 -1.51181 -0 -0 0.81256 -0.3125 0 0 0 0 0 0.01187 -0.02384 0.00734 1.8124 0 0.10112 0 -1.5107 -0.32575 0.51133 1.23121
GLY_126 -4.17954 0.72832 2.95614 -6e-05 0 0 1.18993 -1.90723 -0.01597 -0.14163 -1.11597 -0.37343 0 0 -0.52562 0 0 0.10956 -0.15807 0 0 0 -1.4989 0 0.83697 -0.4584 0.55694 -3.99698
ASN_127 -6.11633 0.42618 5.6743 -0.18225 0.00476 0.27013 3.18039 -2.89792 -0.00569 -0.0556 -3.56341 -0.30723 0 0 -0.83865 -0.69784 0 0.01701 0.26206 0.33808 0 1.75252 0.0339 0 -0.93687 -0.4568 0.70248 -3.39679
TYR_128 -10.7455 1.52881 3.99249 -0.85316 0.06437 0.11952 3.18955 -3.17254 -0.03449 -0.22101 -3.69587 -0.39173 0 0 0 0 0 0.02787 -0.01516 0.03615 0 2.68756 -0.11384 0.0159 1.2797 -0.04639 0.86161 -5.48616
THR_129 -4.40991 0.24472 3.56491 -0.17268 0.10519 0.0615 1.97049 -2.00702 -0.01223 -0.08563 -2.18088 -0.24635 0 0 -0.77743 0 0 0.03814 0.04576 0.00566 0.1882 0 -0.19717 2.27937 -1.0874 -0.01764 0.82905 -1.86134
ILE_130 -6.91333 0.84067 1.26299 -0.50291 0.48394 0.11726 2.10977 -1.76684 -0.02057 -0.07582 -2.31842 -0.04372 0 0 0 0 0 0.02052 0.14404 0.0166 0.35655 0 -0.76293 0 0.73287 -0.20084 0.66505 -5.85511
GLY_131 -1.80435 0.08842 1.03487 -0.00045 0 0 0.26992 -0.74828 -0.008 -0.02796 -0.50436 -0.30679 0 0 0 0 0 0.04767 -0.0468 0 0 0 0.71702 0 0.83697 0.36358 0.44761 0.35906
ILE_132 -7.41325 0.56033 1.93344 -0.61207 0.32838 0.12718 2.17606 -2.10327 -0.00102 -0.00279 -1.93824 0.06582 0 0 0 0 0 0.03894 -0.0199 0.05238 1.07786 0 -0.69632 0 0.73287 0.41689 0.4588 -4.81792
LYS_133 -2.01368 0.10096 1.66135 -0.30275 0.02704 0.13631 0.25004 -0.85646 -0.00538 -0.01828 0.1089 -0.04505 0 0 0 0 0 0.12689 -0.03592 0.00014 1.83472 0 -0.07148 0 -1.5107 -0.32463 0.39605 -0.54192
GLU_134 -5.05195 0.60392 3.3232 -0.21457 0.03235 0.35809 1.30112 -1.84277 -0 -0 -0.74153 -0.52183 0 0 0 0 0 0.06715 -0.02962 0.00229 0 3.67252 0.07253 0 -2.7348 0.10889 0.29701 -1.29798
GLN_135 -8.31222 0.91693 5.21989 -0.40065 0.07355 0.29585 3.25921 -2.96175 -0.00522 -0.03506 -1.58744 -0.24383 0 0 0 0 0 0.08075 -0.10014 0.00157 0 3.44715 -0.091 0 -0.18838 0.04397 0.44865 -0.13818
ILE_136 -5.88981 0.82917 1.51321 -0.53188 0.26068 0.13028 0.66013 -1.5368 -0 -0 0.25226 0.27839 0 0 0 0 0 0.08687 0.20487 0.09932 0.29695 0 0.69857 0 0.73287 0.03288 0.73333 -1.14871
ILE_137 -7.66744 2.13658 1.41426 -0.60871 0.57822 0.17192 1.46259 -2.07955 -0.0112 -0.10362 -0.76697 0.3025 0 0 0 0 0 0.04689 -0.10328 0.36495 1.35601 0 0.16734 0 0.73287 0.13739 1.08513 -1.38414
PHE_138 -9.57272 1.9101 1.93787 -0.51277 0.01987 0.17815 2.16732 -2.15762 -0.00522 -0.03506 -0.41402 0.12718 0 0 0 0 0 0.07688 -0.03859 0.32137 0 2.11881 -0.22979 0 1.0402 0.06355 1.51376 -1.49074
PRO_139 -4.06925 0.7617 2.7151 -0.07222 0 0.04436 0.55962 -0.99282 -0 -0 0.38146 0.60033 0 0 0 0 0 0.04637 -0.18833 0.03759 0.19855 0 -0.53843 0 -2.4119 0.25477 1.47066 -1.20245
GLU_140 -4.7603 0.24038 5.68075 -0.48821 0.28089 1.51307 1.57377 -2.30137 -0.00098 -0.00261 -2.93972 -2.64492 0 0 0 -0.33412 0 0.06314 -0.01213 0.07244 0 3.98568 -0.11422 0 -2.7348 -0.16946 0.63413 -2.45859
ILE_141 -7.45888 0.93931 2.69217 -0.63036 0.45478 0.12643 1.8538 -2.15691 -0 -0 -0.97472 0.25895 0 0 0 0 0 0.05314 -0.05678 0.02992 0.94262 0 -0.68684 0 0.73287 -0.53165 0.507 -3.90516
VAL_142 -4.0796 0.41054 3.31307 -0.28789 0.18664 0.06623 1.64849 -1.89253 -0.00221 -0.01861 -0.96579 -0.3183 0 0 0 0 0 0.03959 -0.05769 0.00556 0.15407 0 -0.5363 0 1.9342 -0.44059 0.56011 -0.28101
TYR_143 -4.51385 0.46194 2.38541 -0.96056 0.07394 0.39474 1.24036 -1.57457 -0 -0 -0.35766 -0.28506 0 0 0 0 0 0.0194 -0.00494 0.00199 0 1.87101 -0.33425 4e-05 1.2797 -0.10087 0.29354 -0.10969
ASP_144 -2.56526 0.21612 2.68521 -0.11936 0.01167 0.37004 0.73799 -1.3368 -0 -0 0.13211 -0.43019 0 0 0 0 0 0.00327 -0.09882 0.029 0 1.79381 -0.02029 0 -2.3716 -0.1119 0.22933 -0.84567
ASP_145 -3.00773 0.25123 3.39293 -0.11962 0.02603 0.37388 1.29213 -1.60361 -0.00312 -0.00871 -1.72441 -0.1482 0 0 0 0 0 0.0105 -0.01126 0.0028 0 2.3203 -0.3309 0 -2.3716 -0.55264 0.29244 -1.91956
ILE_146 -6.48337 1.09159 3.21725 -0.65179 0.54611 0.13355 1.5686 -2.32261 -0 -0 -0.1458 0.34935 0 0 0 0 0 0.01799 -0.01944 0.15029 0.96766 0 -0.72209 0 0.73287 -0.63645 0.45326 -1.75304
LYS_147 -3.12757 0.17088 2.93568 -0.39556 0.04206 0.21234 0.60575 -1.18734 -0.00312 -0.00871 -0.7635 -0.13017 0 0 -0.4394 0 0 0.02571 0.00835 0.05205 2.08567 0 0.04501 0 -1.5107 -0.40377 0.44649 -1.33987
ARG_148 -4.96098 0.53682 3.9193 -0.89267 0.1828 0.6348 0.85226 -1.76378 -0 -0 -0.65571 -0.11585 0 0 -0.4394 0 0 0.05526 0.02079 0.00233 1.68449 0 -0.22637 0 -1.2888 -0.17513 0.45583 -2.17402
ILE_149 -5.12576 0.52707 0.03805 -0.62502 0.34209 0.12592 0.21732 -0.97959 -0 -0 0.2365 0.40921 0 0 0 0 0 0.04382 -0.0762 0.25923 0.87604 0 -0.51212 0 0.73287 -0.31386 0.57214 -3.25229
ARG_150 -6.07235 0.24782 6.38156 -0.59272 0.12323 0.30337 3.37243 -2.79483 -0 -0 -4.13437 0.29844 0 0 0 -1.14439 0 0.10929 0.02221 0.09264 2.14913 0 -0.11968 0 -1.2888 -0.3097 0.57754 -2.77919
GLY_151 -3.00319 0.37274 1.76432 -0.00043 0 0 0.72969 -1.134 -0 -0 -1.21046 -0.17374 0 0 0 0 0 0.08524 0.04405 0 0 0 -0.92552 0 0.83697 0.12639 0.37738 -2.11055
PHE_152 -9.19148 1.20322 1.94623 -0.76151 0.0376 0.38108 2.4198 -2.09073 -0.00892 -0.03122 -2.72375 -0.0915 0 0 0 0 0 0.21926 0.08182 0.06263 0 1.49787 -0.36657 0 1.0402 0.2027 1.03052 -5.14276
ASP_153 -3.82938 0.1391 4.25724 -0.11045 0.00215 0.32454 2.55765 -2.05086 -0.00585 -0.01731 -3.27504 -0.38478 0 0 0 0 0 0.02107 -0.02559 0.046 0 3.30325 0.08087 0 -2.3716 0.12572 1.08193 -0.13132
ILE_154 -8.01904 0.6482 1.9377 -0.48797 0.43267 0.11775 2.46453 -2.07389 -0.01667 -0.05495 -2.81614 0.01292 0 0 0 0 0 0.02882 0.06966 0.02412 0.35216 0 -0.71542 0 0.73287 -0.16081 0.42276 -7.10074
THR_155 -5.24376 0.29983 4.06917 -0.17465 0.10373 0.06349 2.72406 -2.33937 -0.01963 -0.17066 -2.71294 -0.29233 0 0 0 0 0 0.02064 -0.02937 4e-05 0.12081 0 -0.08979 2.30735 -1.0874 -0.19401 0.42438 -2.2204
ILE_156 -7.4918 0.55245 1.39778 -0.46384 0.31566 0.09756 2.27303 -1.92686 -0.01076 -0.03323 -2.77926 -0.00137 0 0 0 0 0 0.01288 -0.02525 0.00729 0.34728 0 -0.64197 0 0.73287 -0.16978 0.39961 -7.40771
VAL_157 -6.76427 0.46377 4.01642 -0.2757 0.20081 0.05499 2.85637 -2.52975 -0 -0 -3.48813 -0.08735 0 0 0 0 0 0.05602 -0.01165 0.02269 0.25798 0 -0.6361 0 1.9342 -0.40795 0.46806 -3.86958
THR_158 -6.81942 0.8723 4.30007 -0.21609 0.21136 0.08675 3.06618 -2.64623 -0.00529 -0.03038 -1.93931 -1.0151 0 0 -1.45066 -0.58048 0 0.06209 0.00262 0.5601 1.70362 0 -0.59158 2.30323 -1.0874 -0.41364 0.68811 -2.93916
SER_159 -3.32057 0.11884 3.73953 -0.03475 0.00255 0.06266 2.13365 -1.6951 -0.00228 -0.02088 -1.04735 -1.00174 0 0 -0.55383 0 0 0.03365 -0.06349 0.03557 0.32858 0 -0.26857 0.66587 -0.77834 -0.54056 0.76826 -1.43827
THR_160 -6.95364 1.97072 4.34 -0.18717 0.23897 0.0626 2.57325 -2.64758 -0.01597 -0.14163 -0.87932 0.38074 0 0 -0.61201 -0.58048 0 0.01808 -0.06677 0.03445 0.10835 0 0.11347 2.26191 -1.0874 -0.44707 1.03287 -0.48362
ASN_161 -2.66267 0.25015 3.06011 -0.17524 0.02543 0.26713 1.10522 -1.37733 -0.01233 -0.1272 -0.6923 -0.2733 0 0 -0.50946 0 0 0.01096 -0.04955 0.01045 0 1.68066 0.13638 0 -0.93687 0.01785 0.83396 0.58206
LYS_162 -5.03431 0.5055 5.49618 -0.46558 0.11671 0.2594 2.5501 -2.51003 -0.00199 -0.00939 -1.82738 -0.07051 0 0 -0.48252 0 0 0.0024 -0.00782 0.01705 1.78184 0 0.00404 0 -1.5107 0.0747 0.33218 -0.78013
ASP_163 -5.66373 0.55732 7.33454 -0.10964 0.00424 0.33517 3.67757 -3.43254 -0.00569 -0.0556 -6.23437 -0.48976 0 0 -1.35063 0 0 0.02006 -0.07996 0.00979 0 1.71548 0.04155 0 -2.3716 -0.25016 0.65382 -5.69415
SER_164 -2.89355 0.18451 3.34017 -0.02415 0 0.022 1.30708 -1.64959 -0 -0 -1.0571 -0.39253 0 0 0 0 0 0.01637 -0.01268 0.00103 0.51669 0 0.28593 0.60434 -0.77834 -0.23655 0.44821 -0.31814
GLU_165 -7.83273 0.76712 7.93564 -0.21479 0.04606 0.3188 3.92884 -3.63382 -0.01432 -0.13659 -4.84329 -0.63214 0 0 -0.99198 0 0 0.00522 -0.01831 0.08142 0 3.06476 -0.24144 0 -2.7348 -0.27425 0.41389 -5.00668
ALA_166 -6.4935 1.20615 4.01649 -0.02288 0 0 3.08967 -2.95469 -0 -0 -2.24477 -0.36211 0 0 0 0 0 0.00492 0.0142 0 0 0 -0.19189 0 1.8394 -0.38684 0.55893 -1.92693
LEU_167 -8.56205 0.62588 4.77223 -0.65862 0.15295 0.24141 2.86662 -3.01528 -0 -0 -2.70249 0.0444 0 0 0 0 0 0.01358 0.08478 0.01729 0.93667 0 -0.25442 0 0.18072 -0.27784 0.5989 -4.93527
ALA_168 -5.33401 0.21114 4.1079 -0.02136 0 0 2.84608 -2.73144 -0 -0 -2.13077 -0.36032 0 0 0 0 0 0.00314 0.04921 0 0 0 -0.28432 0 1.8394 -0.32807 0.52526 -1.60816
LEU_169 -9.36392 0.86187 4.06233 -0.69783 0.20593 0.28329 2.69748 -3.16282 -0 -0 -2.12159 0.11399 0 0 0 0 0 0.00367 -0.01201 0.11535 0.7589 0 -0.18914 0 0.18072 -0.16434 0.28792 -6.14021
LEU_170 -9.30926 0.89019 4.03105 -0.48851 0.24489 0.11832 2.68415 -2.87689 -0 -0 -2.35321 0.21756 0 0 0 0 0 0.00147 0.20874 0.01041 0.29199 0 -0.30438 0 0.18072 -0.11978 0.49659 -6.07594
ARG_171 -6.93825 0.53099 6.63273 -0.64932 0.0822 0.42378 2.88621 -3.18525 -0 -0 -2.53221 0.52143 0 0 0 0 0 0.00482 0.02804 0.02705 2.44413 0 -0.09943 0 -1.2888 -0.35218 0.48956 -0.97452
ALA_172 -4.8389 0.60548 2.90943 -0.02007 0 0 2.08512 -2.23356 -0 -0 -1.71065 -0.34727 0 0 0 0 0 0.00869 0.01679 0 0 0 -0.3845 0 1.8394 -0.48436 0.52696 -2.02743
LEU_173 -7.5404 0.88447 2.32594 -0.50652 0.19596 0.14896 1.49942 -2.12626 -0 -0 -1.19568 0.14713 0 0 0 0 0 0.00863 -0.07501 0.19348 0.09069 0 -0.07953 0 0.18072 -0.50846 0.66847 -5.68798
LYS_174 -4.39237 0.40482 4.65299 -0.65205 0.16493 0.68543 1.97739 -2.15742 -0 -0 -2.73328 0.03246 0 0 0 0 0 0.01258 0.08767 0.06109 1.60751 0 -0.02244 0 -1.5107 -0.08659 0.74789 -1.12008
MET_175 -7.83542 1.47425 2.26352 -0.46376 0.06185 0.05743 1.47632 -1.67336 -0.00015 -0.00315 -1.81156 0.13558 0 0 0 0 0 0.00861 0.08156 0.00599 1.72205 0 0.19508 0 0.60916 -0.1942 1.61489 -2.27531
PRO_176 -5.15273 0.52836 2.37511 -0.17218 0.06714 0.12021 1.44802 -1.0936 -0 -0 -1.5556 0.03119 0 0 0 0 0 0.00525 0.02835 0.00533 0.17967 0 -0.80404 0 -2.4119 0.03272 1.42317 -4.94552
PHE_177 -9.1576 0.98034 1.22114 -0.57129 0.02588 0.22135 1.35241 -1.82991 -0.00015 -0.00315 -1.42178 0.26711 0 0 0 0 0 0.00633 0.01116 0.03316 0 2.15743 -0.13571 0 1.0402 0.12794 0.54884 -5.1263
VAL_178 -4.04885 0.50556 2.95971 -0.28799 0.18942 0.06194 1.68122 -1.88827 -0.02306 -0.18443 -1.60668 0.12432 0 0 0 0 0 0.03166 -0.05813 0.00107 0.05344 0 -0.42133 0 1.9342 -0.48331 0.42136 -1.03814
LYS_179 -1.45658 0.12024 1.07022 -0.35559 0.04271 0.15535 0.27069 -0.57896 -0 -0 -0.22831 0.18269 0 0 0 0 0 0.01586 -0.01304 0.00133 1.80056 0 -0.01208 0 -1.5107 -0.55204 0.15021 -0.89745
GLU:CtermProteinFull_180 -2.0088 0.06623 2.53451 -0.38385 0.08652 0.54385 1.4343 -1.01762 -0 -0 -2.21428 -0.56048 0 0 0 -1.63001 0 0.05101 0 0.00629 0 2.95552 0 0 -2.7348 -0.27535 0.44189 -2.70507
VRT_181 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.54341 0 0 0 0 0 0 0 0 0 5.54341
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10571 DOMAINID 10947 MODEL 2 SSGCID - MygeA.17891.a 50S ribosomal protein L5  MG_163
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 334.034 tmscore: 0.93226 1iq4A_203 prob: 100 ident: 57.54
ATOM      1  N   MET A   1       0.353   3.281 -21.548  1.00  0.990          N  
ATOM      2  CA  MET A   1       0.497   2.942 -20.144  1.00  0.670          C  
ATOM      3  C   MET A   1       1.685   3.642 -19.507  1.00  0.500          C  
ATOM      4  O   MET A   1       2.696   3.916 -20.162  1.00  0.580          O  
ATOM      5  CB  MET A   1       0.661   1.430 -19.962  1.00  1.070          C  
ATOM      6  CG  MET A   1      -0.557   0.562 -20.316  1.00  1.070          C  
ATOM      7  SD  MET A   1      -0.219  -1.223 -20.126  1.00  1.070          S  
ATOM      8  CE  MET A   1      -0.166  -1.414 -18.349  1.00  1.070          C  
ATOM      9 1H   MET A   1       0.833   2.598 -22.116  1.00  1.190          H  
ATOM     10 2H   MET A   1      -0.626   3.298 -21.793  1.00  1.190          H  
ATOM     11 3H   MET A   1       0.755   4.195 -21.708  1.00  1.190          H  
ATOM     12  HA  MET A   1      -0.399   3.270 -19.621  1.00  0.800          H  
ATOM     13 1HB  MET A   1       1.490   1.084 -20.561  1.00  1.280          H  
ATOM     14 2HB  MET A   1       0.916   1.249 -18.920  1.00  1.280          H  
ATOM     15 1HG  MET A   1      -1.385   0.828 -19.653  1.00  1.280          H  
ATOM     16 2HG  MET A   1      -0.868   0.744 -21.342  1.00  1.280          H  
ATOM     17 1HE  MET A   1       0.048  -2.442 -18.092  1.00  1.280          H  
ATOM     18 2HE  MET A   1       0.606  -0.787 -17.953  1.00  1.280          H  
ATOM     19 3HE  MET A   1      -1.123  -1.124 -17.918  1.00  1.280          H  
ATOM     20  N   ASN A   2       1.564   3.895 -18.217  1.00  0.320          N  
ATOM     21  CA  ASN A   2       2.638   4.510 -17.444  1.00  0.260          C  
ATOM     22  C   ASN A   2       3.598   3.437 -16.939  1.00  0.210          C  
ATOM     23  O   ASN A   2       3.325   2.244 -17.079  1.00  0.210          O  
ATOM     24  CB  ASN A   2       2.044   5.316 -16.299  1.00  0.390          C  
ATOM     25  CG  ASN A   2       1.340   6.564 -16.770  1.00  0.390          C  
ATOM     26  OD1 ASN A   2       1.972   7.417 -17.412  1.00  0.390          O  
ATOM     27  ND2 ASN A   2       0.063   6.690 -16.495  1.00  0.390          N  
ATOM     28  H   ASN A   2       0.680   3.636 -17.767  1.00  0.380          H  
ATOM     29  HA  ASN A   2       3.204   5.181 -18.093  1.00  0.310          H  
ATOM     30 1HB  ASN A   2       1.337   4.707 -15.752  1.00  0.470          H  
ATOM     31 2HB  ASN A   2       2.828   5.603 -15.601  1.00  0.470          H  
ATOM     32 1HD2 ASN A   2      -0.434   7.504 -16.803  1.00  0.470          H  
ATOM     33 2HD2 ASN A   2      -0.456   5.959 -16.006  1.00  0.470          H  
ATOM     34  N   ASN A   3       4.664   3.834 -16.251  1.00  0.240          N  
ATOM     35  CA  ASN A   3       5.629   2.836 -15.798  1.00  0.270          C  
ATOM     36  C   ASN A   3       5.112   1.990 -14.649  1.00  0.210          C  
ATOM     37  O   ASN A   3       5.305   0.768 -14.641  1.00  0.200          O  
ATOM     38  CB  ASN A   3       6.915   3.528 -15.435  1.00  0.370          C  
ATOM     39  CG  ASN A   3       7.628   4.013 -16.655  1.00  0.370          C  
ATOM     40  OD1 ASN A   3       7.485   3.419 -17.736  1.00  0.370          O  
ATOM     41  ND2 ASN A   3       8.359   5.085 -16.523  1.00  0.370          N  
ATOM     42  H   ASN A   3       4.846   4.825 -16.125  1.00  0.290          H  
ATOM     43  HA  ASN A   3       5.825   2.154 -16.628  1.00  0.320          H  
ATOM     44 1HB  ASN A   3       6.703   4.372 -14.787  1.00  0.440          H  
ATOM     45 2HB  ASN A   3       7.563   2.847 -14.886  1.00  0.440          H  
ATOM     46 1HD2 ASN A   3       8.845   5.461 -17.308  1.00  0.440          H  
ATOM     47 2HD2 ASN A   3       8.419   5.559 -15.615  1.00  0.440          H  
ATOM     48  N   LEU A   4       4.421   2.615 -13.689  1.00  0.200          N  
ATOM     49  CA  LEU A   4       3.873   1.829 -12.596  1.00  0.200          C  
ATOM     50  C   LEU A   4       2.787   0.906 -13.096  1.00  0.180          C  
ATOM     51  O   LEU A   4       2.632  -0.204 -12.591  1.00  0.220          O  
ATOM     52  CB  LEU A   4       3.332   2.670 -11.455  1.00  0.280          C  
ATOM     53  CG  LEU A   4       4.353   3.409 -10.583  1.00  0.280          C  
ATOM     54  CD1 LEU A   4       3.615   4.293  -9.689  1.00  0.280          C  
ATOM     55  CD2 LEU A   4       5.182   2.418  -9.720  1.00  0.280          C  
ATOM     56  H   LEU A   4       4.303   3.619 -13.719  1.00  0.240          H  
ATOM     57  HA  LEU A   4       4.674   1.239 -12.196  1.00  0.240          H  
ATOM     58 1HB  LEU A   4       2.649   3.412 -11.868  1.00  0.340          H  
ATOM     59 2HB  LEU A   4       2.767   2.011 -10.803  1.00  0.340          H  
ATOM     60  HG  LEU A   4       5.015   4.009 -11.211  1.00  0.340          H  
ATOM     61 1HD1 LEU A   4       4.314   4.826  -9.083  1.00  0.340          H  
ATOM     62 2HD1 LEU A   4       3.034   4.988 -10.277  1.00  0.340          H  
ATOM     63 3HD1 LEU A   4       2.954   3.708  -9.052  1.00  0.340          H  
ATOM     64 1HD2 LEU A   4       5.868   2.977  -9.086  1.00  0.340          H  
ATOM     65 2HD2 LEU A   4       4.515   1.837  -9.085  1.00  0.340          H  
ATOM     66 3HD2 LEU A   4       5.755   1.743 -10.344  1.00  0.340          H  
ATOM     67  N   GLU A   5       2.020   1.364 -14.081  1.00  0.190          N  
ATOM     68  CA  GLU A   5       0.944   0.556 -14.631  1.00  0.240          C  
ATOM     69  C   GLU A   5       1.503  -0.695 -15.280  1.00  0.260          C  
ATOM     70  O   GLU A   5       0.976  -1.796 -15.081  1.00  0.330          O  
ATOM     71  CB  GLU A   5       0.190   1.345 -15.693  1.00  0.320          C  
ATOM     72  CG  GLU A   5      -0.571   2.459 -15.156  1.00  0.320          C  
ATOM     73  CD  GLU A   5      -1.148   3.337 -16.171  1.00  0.320          C  
ATOM     74  OE1 GLU A   5      -0.972   3.052 -17.312  1.00  0.320          O  
ATOM     75  OE2 GLU A   5      -1.662   4.355 -15.833  1.00  0.320          O  
ATOM     76  H   GLU A   5       2.192   2.291 -14.438  1.00  0.230          H  
ATOM     77  HA  GLU A   5       0.267   0.269 -13.824  1.00  0.290          H  
ATOM     78 1HB  GLU A   5       0.889   1.722 -16.429  1.00  0.380          H  
ATOM     79 2HB  GLU A   5      -0.506   0.689 -16.206  1.00  0.380          H  
ATOM     80 1HG  GLU A   5      -1.368   2.021 -14.587  1.00  0.380          H  
ATOM     81 2HG  GLU A   5       0.065   3.019 -14.499  1.00  0.380          H  
ATOM     82  N   LYS A   6       2.605  -0.532 -16.033  1.00  0.260          N  
ATOM     83  CA  LYS A   6       3.240  -1.646 -16.711  1.00  0.330          C  
ATOM     84  C   LYS A   6       3.826  -2.636 -15.733  1.00  0.320          C  
ATOM     85  O   LYS A   6       3.656  -3.847 -15.917  1.00  0.370          O  
ATOM     86  CB  LYS A   6       4.340  -1.156 -17.654  1.00  0.430          C  
ATOM     87  CG  LYS A   6       3.844  -0.433 -18.895  1.00  0.430          C  
ATOM     88  CD  LYS A   6       5.012   0.075 -19.750  1.00  0.430          C  
ATOM     89  CE  LYS A   6       4.514   0.908 -20.916  1.00  0.430          C  
ATOM     90  NZ  LYS A   6       5.623   1.427 -21.784  1.00  0.430          N  
ATOM     91  H   LYS A   6       2.962   0.416 -16.193  1.00  0.310          H  
ATOM     92  HA  LYS A   6       2.488  -2.169 -17.297  1.00  0.400          H  
ATOM     93 1HB  LYS A   6       4.989  -0.464 -17.111  1.00  0.520          H  
ATOM     94 2HB  LYS A   6       4.950  -1.999 -17.971  1.00  0.520          H  
ATOM     95 1HG  LYS A   6       3.239  -1.119 -19.489  1.00  0.520          H  
ATOM     96 2HG  LYS A   6       3.219   0.396 -18.609  1.00  0.520          H  
ATOM     97 1HD  LYS A   6       5.665   0.697 -19.131  1.00  0.520          H  
ATOM     98 2HD  LYS A   6       5.587  -0.768 -20.128  1.00  0.520          H  
ATOM     99 1HE  LYS A   6       3.839   0.307 -21.523  1.00  0.520          H  
ATOM    100 2HE  LYS A   6       3.966   1.753 -20.514  1.00  0.520          H  
ATOM    101 1HZ  LYS A   6       5.207   1.982 -22.520  1.00  0.520          H  
ATOM    102 2HZ  LYS A   6       6.261   2.011 -21.251  1.00  0.520          H  
ATOM    103 3HZ  LYS A   6       6.135   0.656 -22.183  1.00  0.520          H  
ATOM    104  N   THR A   7       4.505  -2.148 -14.680  1.00  0.270          N  
ATOM    105  CA  THR A   7       5.096  -3.093 -13.745  1.00  0.310          C  
ATOM    106  C   THR A   7       3.988  -3.757 -12.957  1.00  0.270          C  
ATOM    107  O   THR A   7       4.028  -4.975 -12.743  1.00  0.330          O  
ATOM    108  CB  THR A   7       6.171  -2.449 -12.814  1.00  0.420          C  
ATOM    109  OG1 THR A   7       6.889  -3.479 -12.119  1.00  0.420          O  
ATOM    110  CG2 THR A   7       5.561  -1.537 -11.782  1.00  0.420          C  
ATOM    111  H   THR A   7       4.651  -1.137 -14.573  1.00  0.320          H  
ATOM    112  HA  THR A   7       5.605  -3.869 -14.315  1.00  0.370          H  
ATOM    113  HB  THR A   7       6.862  -1.873 -13.428  1.00  0.500          H  
ATOM    114  HG1 THR A   7       7.425  -4.001 -12.744  1.00  0.500          H  
ATOM    115 1HG2 THR A   7       6.347  -1.094 -11.176  1.00  0.500          H  
ATOM    116 2HG2 THR A   7       5.048  -0.798 -12.306  1.00  0.500          H  
ATOM    117 3HG2 THR A   7       4.881  -2.056 -11.132  1.00  0.500          H  
ATOM    118  N   TYR A   8       2.930  -3.017 -12.599  1.00  0.190          N  
ATOM    119  CA  TYR A   8       1.872  -3.655 -11.863  1.00  0.190          C  
ATOM    120  C   TYR A   8       1.276  -4.813 -12.664  1.00  0.240          C  
ATOM    121  O   TYR A   8       1.244  -5.971 -12.223  1.00  0.260          O  
ATOM    122  CB  TYR A   8       0.778  -2.670 -11.459  1.00  0.270          C  
ATOM    123  CG  TYR A   8      -0.367  -3.388 -10.809  1.00  0.270          C  
ATOM    124  CD1 TYR A   8      -0.281  -3.808  -9.490  1.00  0.270          C  
ATOM    125  CD2 TYR A   8      -1.502  -3.665 -11.550  1.00  0.270          C  
ATOM    126  CE1 TYR A   8      -1.319  -4.508  -8.934  1.00  0.270          C  
ATOM    127  CE2 TYR A   8      -2.528  -4.361 -10.985  1.00  0.270          C  
ATOM    128  CZ  TYR A   8      -2.434  -4.783  -9.685  1.00  0.270          C  
ATOM    129  OH  TYR A   8      -3.451  -5.491  -9.138  1.00  0.270          O  
ATOM    130  H   TYR A   8       2.883  -2.011 -12.778  1.00  0.230          H  
ATOM    131  HA  TYR A   8       2.294  -4.019 -10.964  1.00  0.230          H  
ATOM    132 1HB  TYR A   8       1.177  -1.934 -10.763  1.00  0.320          H  
ATOM    133 2HB  TYR A   8       0.411  -2.136 -12.336  1.00  0.320          H  
ATOM    134  HD1 TYR A   8       0.599  -3.601  -8.903  1.00  0.320          H  
ATOM    135  HD2 TYR A   8      -1.571  -3.341 -12.589  1.00  0.320          H  
ATOM    136  HE1 TYR A   8      -1.264  -4.858  -7.912  1.00  0.320          H  
ATOM    137  HE2 TYR A   8      -3.417  -4.592 -11.568  1.00  0.320          H  
ATOM    138  HH  TYR A   8      -3.284  -5.620  -8.182  1.00  0.320          H  
ATOM    139  N   LYS A   9       0.841  -4.510 -13.887  1.00  0.280          N  
ATOM    140  CA  LYS A   9       0.219  -5.502 -14.745  1.00  0.380          C  
ATOM    141  C   LYS A   9       1.126  -6.681 -15.117  1.00  0.410          C  
ATOM    142  O   LYS A   9       0.661  -7.822 -15.177  1.00  0.480          O  
ATOM    143  CB  LYS A   9      -0.286  -4.835 -16.027  1.00  0.490          C  
ATOM    144  CG  LYS A   9      -1.040  -5.771 -16.992  1.00  0.490          C  
ATOM    145  CD  LYS A   9      -1.555  -5.015 -18.218  1.00  0.490          C  
ATOM    146  CE  LYS A   9      -2.307  -5.936 -19.168  1.00  0.490          C  
ATOM    147  NZ  LYS A   9      -2.796  -5.211 -20.379  1.00  0.490          N  
ATOM    148  H   LYS A   9       0.905  -3.542 -14.221  1.00  0.340          H  
ATOM    149  HA  LYS A   9      -0.639  -5.908 -14.209  1.00  0.460          H  
ATOM    150 1HB  LYS A   9      -0.944  -4.005 -15.766  1.00  0.590          H  
ATOM    151 2HB  LYS A   9       0.568  -4.411 -16.562  1.00  0.590          H  
ATOM    152 1HG  LYS A   9      -0.369  -6.563 -17.331  1.00  0.590          H  
ATOM    153 2HG  LYS A   9      -1.878  -6.231 -16.470  1.00  0.590          H  
ATOM    154 1HD  LYS A   9      -2.210  -4.200 -17.904  1.00  0.590          H  
ATOM    155 2HD  LYS A   9      -0.707  -4.591 -18.754  1.00  0.590          H  
ATOM    156 1HE  LYS A   9      -1.646  -6.742 -19.482  1.00  0.590          H  
ATOM    157 2HE  LYS A   9      -3.162  -6.364 -18.645  1.00  0.590          H  
ATOM    158 1HZ  LYS A   9      -3.291  -5.855 -20.981  1.00  0.590          H  
ATOM    159 2HZ  LYS A   9      -3.421  -4.466 -20.100  1.00  0.590          H  
ATOM    160 3HZ  LYS A   9      -2.011  -4.820 -20.881  1.00  0.590          H  
ATOM    161  N   THR A  10       2.398  -6.397 -15.418  1.00  0.400          N  
ATOM    162  CA  THR A  10       3.348  -7.393 -15.904  1.00  0.480          C  
ATOM    163  C   THR A  10       4.075  -8.203 -14.831  1.00  0.410          C  
ATOM    164  O   THR A  10       4.306  -9.401 -15.012  1.00  0.450          O  
ATOM    165  CB  THR A  10       4.434  -6.707 -16.774  1.00  0.640          C  
ATOM    166  OG1 THR A  10       3.807  -6.009 -17.854  1.00  0.640          O  
ATOM    167  CG2 THR A  10       5.394  -7.747 -17.365  1.00  0.640          C  
ATOM    168  H   THR A  10       2.727  -5.433 -15.365  1.00  0.480          H  
ATOM    169  HA  THR A  10       2.797  -8.093 -16.528  1.00  0.580          H  
ATOM    170  HB  THR A  10       5.000  -6.001 -16.166  1.00  0.770          H  
ATOM    171  HG1 THR A  10       3.402  -5.201 -17.489  1.00  0.770          H  
ATOM    172 1HG2 THR A  10       6.133  -7.237 -17.977  1.00  0.770          H  
ATOM    173 2HG2 THR A  10       5.908  -8.293 -16.579  1.00  0.770          H  
ATOM    174 3HG2 THR A  10       4.832  -8.448 -17.979  1.00  0.770          H  
ATOM    175  N   GLU A  11       4.537  -7.554 -13.760  1.00  0.370          N  
ATOM    176  CA  GLU A  11       5.350  -8.247 -12.774  1.00  0.370          C  
ATOM    177  C   GLU A  11       4.713  -8.388 -11.393  1.00  0.300          C  
ATOM    178  O   GLU A  11       4.825  -9.451 -10.771  1.00  0.330          O  
ATOM    179  CB  GLU A  11       6.685  -7.503 -12.626  1.00  0.520          C  
ATOM    180  CG  GLU A  11       7.544  -7.477 -13.902  1.00  0.520          C  
ATOM    181  CD  GLU A  11       8.838  -6.697 -13.750  1.00  0.520          C  
ATOM    182  OE1 GLU A  11       9.021  -6.083 -12.724  1.00  0.520          O  
ATOM    183  OE2 GLU A  11       9.634  -6.719 -14.660  1.00  0.520          O  
ATOM    184  H   GLU A  11       4.327  -6.570 -13.609  1.00  0.440          H  
ATOM    185  HA  GLU A  11       5.555  -9.249 -13.146  1.00  0.440          H  
ATOM    186 1HB  GLU A  11       6.485  -6.468 -12.338  1.00  0.620          H  
ATOM    187 2HB  GLU A  11       7.269  -7.958 -11.826  1.00  0.620          H  
ATOM    188 1HG  GLU A  11       7.774  -8.501 -14.194  1.00  0.620          H  
ATOM    189 2HG  GLU A  11       6.961  -7.027 -14.699  1.00  0.620          H  
ATOM    190  N   LEU A  12       4.020  -7.351 -10.919  1.00  0.260          N  
ATOM    191  CA  LEU A  12       3.556  -7.389  -9.534  1.00  0.190          C  
ATOM    192  C   LEU A  12       2.404  -8.306  -9.327  1.00  0.180          C  
ATOM    193  O   LEU A  12       2.361  -8.991  -8.312  1.00  0.180          O  
ATOM    194  CB  LEU A  12       3.070  -6.061  -9.053  1.00  0.290          C  
ATOM    195  CG  LEU A  12       4.086  -5.114  -8.526  1.00  0.290          C  
ATOM    196  CD1 LEU A  12       5.053  -4.659  -9.576  1.00  0.290          C  
ATOM    197  CD2 LEU A  12       3.362  -3.980  -7.950  1.00  0.290          C  
ATOM    198  H   LEU A  12       3.921  -6.509 -11.495  1.00  0.310          H  
ATOM    199  HA  LEU A  12       4.382  -7.719  -8.905  1.00  0.230          H  
ATOM    200 1HB  LEU A  12       2.527  -5.646  -9.819  1.00  0.350          H  
ATOM    201 2HB  LEU A  12       2.372  -6.254  -8.238  1.00  0.350          H  
ATOM    202  HG  LEU A  12       4.663  -5.600  -7.813  1.00  0.350          H  
ATOM    203 1HD1 LEU A  12       5.772  -3.972  -9.128  1.00  0.350          H  
ATOM    204 2HD1 LEU A  12       5.598  -5.497  -9.995  1.00  0.350          H  
ATOM    205 3HD1 LEU A  12       4.528  -4.162 -10.343  1.00  0.350          H  
ATOM    206 1HD2 LEU A  12       4.068  -3.296  -7.552  1.00  0.350          H  
ATOM    207 2HD2 LEU A  12       2.795  -3.496  -8.722  1.00  0.350          H  
ATOM    208 3HD2 LEU A  12       2.695  -4.319  -7.162  1.00  0.350          H  
ATOM    209  N   VAL A  13       1.473  -8.343 -10.271  1.00  0.210          N  
ATOM    210  CA  VAL A  13       0.324  -9.214 -10.092  1.00  0.230          C  
ATOM    211  C   VAL A  13       0.758 -10.649  -9.937  1.00  0.260          C  
ATOM    212  O   VAL A  13       0.226 -11.371  -9.092  1.00  0.320          O  
ATOM    213  CB  VAL A  13      -0.671  -9.099 -11.270  1.00  0.310          C  
ATOM    214  CG1 VAL A  13      -1.758 -10.231 -11.220  1.00  0.310          C  
ATOM    215  CG2 VAL A  13      -1.371  -7.758 -11.166  1.00  0.310          C  
ATOM    216  H   VAL A  13       1.554  -7.708 -11.072  1.00  0.250          H  
ATOM    217  HA  VAL A  13      -0.178  -8.900  -9.186  1.00  0.280          H  
ATOM    218  HB  VAL A  13      -0.125  -9.171 -12.217  1.00  0.380          H  
ATOM    219 1HG1 VAL A  13      -2.442 -10.104 -12.057  1.00  0.380          H  
ATOM    220 2HG1 VAL A  13      -1.294 -11.217 -11.295  1.00  0.380          H  
ATOM    221 3HG1 VAL A  13      -2.315 -10.174 -10.303  1.00  0.380          H  
ATOM    222 1HG2 VAL A  13      -2.071  -7.640 -11.990  1.00  0.380          H  
ATOM    223 2HG2 VAL A  13      -1.913  -7.706 -10.220  1.00  0.380          H  
ATOM    224 3HG2 VAL A  13      -0.649  -6.965 -11.199  1.00  0.380          H  
ATOM    225  N   ASN A  14       1.694 -11.081 -10.770  1.00  0.260          N  
ATOM    226  CA  ASN A  14       2.163 -12.447 -10.692  1.00  0.320          C  
ATOM    227  C   ASN A  14       2.901 -12.703  -9.382  1.00  0.300          C  
ATOM    228  O   ASN A  14       2.690 -13.741  -8.744  1.00  0.320          O  
ATOM    229  CB  ASN A  14       3.029 -12.741 -11.887  1.00  0.420          C  
ATOM    230  CG  ASN A  14       2.212 -12.837 -13.141  1.00  0.420          C  
ATOM    231  OD1 ASN A  14       1.002 -13.088 -13.097  1.00  0.420          O  
ATOM    232  ND2 ASN A  14       2.839 -12.630 -14.261  1.00  0.420          N  
ATOM    233  H   ASN A  14       2.064 -10.445 -11.463  1.00  0.310          H  
ATOM    234  HA  ASN A  14       1.298 -13.112 -10.709  1.00  0.380          H  
ATOM    235 1HB  ASN A  14       3.771 -11.944 -12.004  1.00  0.510          H  
ATOM    236 2HB  ASN A  14       3.567 -13.676 -11.732  1.00  0.510          H  
ATOM    237 1HD2 ASN A  14       2.342 -12.672 -15.128  1.00  0.510          H  
ATOM    238 2HD2 ASN A  14       3.818 -12.415 -14.261  1.00  0.510          H  
ATOM    239  N   GLN A  15       3.711 -11.736  -8.932  1.00  0.270          N  
ATOM    240  CA  GLN A  15       4.422 -11.925  -7.679  1.00  0.270          C  
ATOM    241  C   GLN A  15       3.450 -12.029  -6.521  1.00  0.220          C  
ATOM    242  O   GLN A  15       3.604 -12.906  -5.674  1.00  0.240          O  
ATOM    243  CB  GLN A  15       5.362 -10.753  -7.436  1.00  0.380          C  
ATOM    244  CG  GLN A  15       6.550 -10.697  -8.369  1.00  0.380          C  
ATOM    245  CD  GLN A  15       7.272  -9.382  -8.252  1.00  0.380          C  
ATOM    246  OE1 GLN A  15       6.728  -8.451  -7.649  1.00  0.380          O  
ATOM    247  NE2 GLN A  15       8.470  -9.293  -8.811  1.00  0.380          N  
ATOM    248  H   GLN A  15       3.888 -10.896  -9.493  1.00  0.320          H  
ATOM    249  HA  GLN A  15       4.994 -12.852  -7.736  1.00  0.320          H  
ATOM    250 1HB  GLN A  15       4.801  -9.827  -7.544  1.00  0.450          H  
ATOM    251 2HB  GLN A  15       5.731 -10.791  -6.412  1.00  0.450          H  
ATOM    252 1HG  GLN A  15       7.242 -11.490  -8.090  1.00  0.450          H  
ATOM    253 2HG  GLN A  15       6.227 -10.841  -9.389  1.00  0.450          H  
ATOM    254 1HE2 GLN A  15       8.986  -8.438  -8.762  1.00  0.450          H  
ATOM    255 2HE2 GLN A  15       8.863 -10.080  -9.290  1.00  0.450          H  
ATOM    256  N   LEU A  16       2.424 -11.176  -6.510  1.00  0.180          N  
ATOM    257  CA  LEU A  16       1.443 -11.171  -5.446  1.00  0.200          C  
ATOM    258  C   LEU A  16       0.639 -12.462  -5.454  1.00  0.200          C  
ATOM    259  O   LEU A  16       0.363 -13.031  -4.399  1.00  0.220          O  
ATOM    260  CB  LEU A  16       0.546  -9.941  -5.604  1.00  0.270          C  
ATOM    261  CG  LEU A  16       1.246  -8.544  -5.356  1.00  0.270          C  
ATOM    262  CD1 LEU A  16       0.319  -7.433  -5.819  1.00  0.270          C  
ATOM    263  CD2 LEU A  16       1.594  -8.348  -3.866  1.00  0.270          C  
ATOM    264  H   LEU A  16       2.356 -10.473  -7.248  1.00  0.220          H  
ATOM    265  HA  LEU A  16       1.972 -11.112  -4.501  1.00  0.240          H  
ATOM    266 1HB  LEU A  16       0.176  -9.939  -6.630  1.00  0.330          H  
ATOM    267 2HB  LEU A  16      -0.299 -10.031  -4.925  1.00  0.330          H  
ATOM    268  HG  LEU A  16       2.163  -8.494  -5.936  1.00  0.330          H  
ATOM    269 1HD1 LEU A  16       0.824  -6.491  -5.669  1.00  0.330          H  
ATOM    270 2HD1 LEU A  16       0.094  -7.558  -6.881  1.00  0.330          H  
ATOM    271 3HD1 LEU A  16      -0.608  -7.451  -5.249  1.00  0.330          H  
ATOM    272 1HD2 LEU A  16       2.078  -7.384  -3.735  1.00  0.330          H  
ATOM    273 2HD2 LEU A  16       0.686  -8.382  -3.264  1.00  0.330          H  
ATOM    274 3HD2 LEU A  16       2.277  -9.126  -3.531  1.00  0.330          H  
ATOM    275  N   GLN A  17       0.273 -12.987  -6.632  1.00  0.240          N  
ATOM    276  CA  GLN A  17      -0.464 -14.241  -6.616  1.00  0.320          C  
ATOM    277  C   GLN A  17       0.360 -15.330  -5.937  1.00  0.340          C  
ATOM    278  O   GLN A  17      -0.152 -16.069  -5.079  1.00  0.390          O  
ATOM    279  CB  GLN A  17      -0.892 -14.693  -8.020  1.00  0.420          C  
ATOM    280  CG  GLN A  17      -1.687 -16.008  -7.972  1.00  0.420          C  
ATOM    281  CD  GLN A  17      -2.260 -16.485  -9.252  1.00  0.420          C  
ATOM    282  OE1 GLN A  17      -1.932 -16.042 -10.354  1.00  0.420          O  
ATOM    283  NE2 GLN A  17      -3.166 -17.436  -9.104  1.00  0.420          N  
ATOM    284  H   GLN A  17       0.454 -12.494  -7.514  1.00  0.290          H  
ATOM    285  HA  GLN A  17      -1.360 -14.104  -6.040  1.00  0.380          H  
ATOM    286 1HB  GLN A  17      -1.508 -13.924  -8.486  1.00  0.500          H  
ATOM    287 2HB  GLN A  17      -0.005 -14.831  -8.648  1.00  0.500          H  
ATOM    288 1HG  GLN A  17      -1.029 -16.797  -7.611  1.00  0.500          H  
ATOM    289 2HG  GLN A  17      -2.498 -15.905  -7.303  1.00  0.500          H  
ATOM    290 1HE2 GLN A  17      -3.621 -17.839  -9.897  1.00  0.500          H  
ATOM    291 2HE2 GLN A  17      -3.392 -17.771  -8.154  1.00  0.500          H  
ATOM    292  N   GLN A  18       1.649 -15.411  -6.291  1.00  0.330          N  
ATOM    293  CA  GLN A  18       2.544 -16.419  -5.733  1.00  0.400          C  
ATOM    294  C   GLN A  18       2.828 -16.229  -4.236  1.00  0.380          C  
ATOM    295  O   GLN A  18       2.815 -17.195  -3.470  1.00  0.500          O  
ATOM    296  CB  GLN A  18       3.868 -16.364  -6.493  1.00  0.530          C  
ATOM    297  CG  GLN A  18       3.789 -16.822  -7.939  1.00  0.530          C  
ATOM    298  CD  GLN A  18       5.080 -16.547  -8.682  1.00  0.530          C  
ATOM    299  OE1 GLN A  18       5.966 -15.868  -8.151  1.00  0.530          O  
ATOM    300  NE2 GLN A  18       5.193 -17.055  -9.900  1.00  0.530          N  
ATOM    301  H   GLN A  18       2.007 -14.770  -7.013  1.00  0.400          H  
ATOM    302  HA  GLN A  18       2.084 -17.395  -5.872  1.00  0.480          H  
ATOM    303 1HB  GLN A  18       4.231 -15.335  -6.495  1.00  0.640          H  
ATOM    304 2HB  GLN A  18       4.609 -16.971  -5.979  1.00  0.640          H  
ATOM    305 1HG  GLN A  18       3.600 -17.893  -7.960  1.00  0.640          H  
ATOM    306 2HG  GLN A  18       2.982 -16.290  -8.440  1.00  0.640          H  
ATOM    307 1HE2 GLN A  18       6.025 -16.897 -10.432  1.00  0.640          H  
ATOM    308 2HE2 GLN A  18       4.447 -17.595 -10.291  1.00  0.640          H  
ATOM    309  N   GLN A  19       3.061 -14.977  -3.827  1.00  0.310          N  
ATOM    310  CA  GLN A  19       3.377 -14.609  -2.449  1.00  0.320          C  
ATOM    311  C   GLN A  19       2.212 -14.774  -1.489  1.00  0.280          C  
ATOM    312  O   GLN A  19       2.399 -15.197  -0.347  1.00  0.300          O  
ATOM    313  CB  GLN A  19       3.851 -13.156  -2.404  1.00  0.440          C  
ATOM    314  CG  GLN A  19       5.215 -12.910  -3.030  1.00  0.440          C  
ATOM    315  CD  GLN A  19       5.502 -11.434  -3.188  1.00  0.440          C  
ATOM    316  OE1 GLN A  19       4.580 -10.611  -3.167  1.00  0.440          O  
ATOM    317  NE2 GLN A  19       6.771 -11.088  -3.348  1.00  0.440          N  
ATOM    318  H   GLN A  19       3.063 -14.233  -4.526  1.00  0.370          H  
ATOM    319  HA  GLN A  19       4.185 -15.252  -2.108  1.00  0.380          H  
ATOM    320 1HB  GLN A  19       3.127 -12.539  -2.929  1.00  0.530          H  
ATOM    321 2HB  GLN A  19       3.881 -12.816  -1.371  1.00  0.530          H  
ATOM    322 1HG  GLN A  19       5.971 -13.328  -2.369  1.00  0.530          H  
ATOM    323 2HG  GLN A  19       5.275 -13.393  -4.000  1.00  0.530          H  
ATOM    324 1HE2 GLN A  19       7.018 -10.124  -3.458  1.00  0.530          H  
ATOM    325 2HE2 GLN A  19       7.486 -11.788  -3.359  1.00  0.530          H  
ATOM    326  N   LEU A  20       1.003 -14.454  -1.946  1.00  0.280          N  
ATOM    327  CA  LEU A  20      -0.153 -14.518  -1.077  1.00  0.340          C  
ATOM    328  C   LEU A  20      -0.894 -15.850  -1.186  1.00  0.450          C  
ATOM    329  O   LEU A  20      -1.658 -16.190  -0.282  1.00  0.590          O  
ATOM    330  CB  LEU A  20      -1.124 -13.378  -1.397  1.00  0.450          C  
ATOM    331  CG  LEU A  20      -0.884 -11.913  -0.770  1.00  0.450          C  
ATOM    332  CD1 LEU A  20      -0.879 -11.958   0.758  1.00  0.450          C  
ATOM    333  CD2 LEU A  20       0.415 -11.312  -1.316  1.00  0.450          C  
ATOM    334  H   LEU A  20       0.892 -14.077  -2.890  1.00  0.340          H  
ATOM    335  HA  LEU A  20       0.190 -14.426  -0.053  1.00  0.410          H  
ATOM    336 1HB  LEU A  20      -1.112 -13.264  -2.465  1.00  0.540          H  
ATOM    337 2HB  LEU A  20      -2.126 -13.699  -1.108  1.00  0.540          H  
ATOM    338  HG  LEU A  20      -1.709 -11.275  -1.061  1.00  0.540          H  
ATOM    339 1HD1 LEU A  20      -0.751 -10.947   1.146  1.00  0.540          H  
ATOM    340 2HD1 LEU A  20      -1.829 -12.362   1.110  1.00  0.540          H  
ATOM    341 3HD1 LEU A  20      -0.066 -12.576   1.122  1.00  0.540          H  
ATOM    342 1HD2 LEU A  20       0.544 -10.310  -0.913  1.00  0.540          H  
ATOM    343 2HD2 LEU A  20       1.262 -11.922  -1.022  1.00  0.540          H  
ATOM    344 3HD2 LEU A  20       0.367 -11.260  -2.403  1.00  0.540          H  
ATOM    345  N   GLY A  21      -0.679 -16.620  -2.264  1.00  0.440          N  
ATOM    346  CA  GLY A  21      -1.365 -17.897  -2.415  1.00  0.540          C  
ATOM    347  C   GLY A  21      -2.773 -17.742  -2.971  1.00  0.550          C  
ATOM    348  O   GLY A  21      -3.701 -18.433  -2.541  1.00  0.620          O  
ATOM    349  H   GLY A  21      -0.072 -16.320  -3.028  1.00  0.530          H  
ATOM    350 1HA  GLY A  21      -0.781 -18.528  -3.087  1.00  0.650          H  
ATOM    351 2HA  GLY A  21      -1.401 -18.404  -1.453  1.00  0.650          H  
ATOM    352  N   PHE A  22      -2.942 -16.810  -3.907  1.00  0.520          N  
ATOM    353  CA  PHE A  22      -4.264 -16.569  -4.486  1.00  0.500          C  
ATOM    354  C   PHE A  22      -4.605 -17.640  -5.521  1.00  0.430          C  
ATOM    355  O   PHE A  22      -3.729 -18.168  -6.217  1.00  0.390          O  
ATOM    356  CB  PHE A  22      -4.393 -15.163  -5.100  1.00  0.710          C  
ATOM    357  CG  PHE A  22      -4.444 -14.030  -4.102  1.00  0.710          C  
ATOM    358  CD1 PHE A  22      -3.469 -13.051  -4.088  1.00  0.710          C  
ATOM    359  CD2 PHE A  22      -5.457 -13.946  -3.164  1.00  0.710          C  
ATOM    360  CE1 PHE A  22      -3.507 -12.036  -3.195  1.00  0.710          C  
ATOM    361  CE2 PHE A  22      -5.488 -12.918  -2.254  1.00  0.710          C  
ATOM    362  CZ  PHE A  22      -4.511 -11.966  -2.271  1.00  0.710          C  
ATOM    363  H   PHE A  22      -2.110 -16.309  -4.225  1.00  0.620          H  
ATOM    364  HA  PHE A  22      -5.004 -16.644  -3.688  1.00  0.600          H  
ATOM    365 1HB  PHE A  22      -3.572 -14.972  -5.735  1.00  0.850          H  
ATOM    366 2HB  PHE A  22      -5.292 -15.115  -5.715  1.00  0.850          H  
ATOM    367  HD1 PHE A  22      -2.668 -13.080  -4.788  1.00  0.850          H  
ATOM    368  HD2 PHE A  22      -6.241 -14.704  -3.148  1.00  0.850          H  
ATOM    369  HE1 PHE A  22      -2.724 -11.282  -3.211  1.00  0.850          H  
ATOM    370  HE2 PHE A  22      -6.289 -12.852  -1.513  1.00  0.850          H  
ATOM    371  HZ  PHE A  22      -4.541 -11.150  -1.544  1.00  0.850          H  
ATOM    372  N   SER A  23      -5.897 -17.983  -5.607  1.00  0.470          N  
ATOM    373  CA  SER A  23      -6.380 -18.985  -6.561  1.00  0.470          C  
ATOM    374  C   SER A  23      -6.673 -18.408  -7.940  1.00  0.440          C  
ATOM    375  O   SER A  23      -6.857 -19.138  -8.916  1.00  0.500          O  
ATOM    376  CB  SER A  23      -7.628 -19.654  -6.023  1.00  0.660          C  
ATOM    377  OG  SER A  23      -8.688 -18.745  -5.944  1.00  0.660          O  
ATOM    378  H   SER A  23      -6.590 -17.497  -5.028  1.00  0.560          H  
ATOM    379  HA  SER A  23      -5.606 -19.745  -6.671  1.00  0.560          H  
ATOM    380 1HB  SER A  23      -7.902 -20.482  -6.674  1.00  0.790          H  
ATOM    381 2HB  SER A  23      -7.422 -20.065  -5.036  1.00  0.790          H  
ATOM    382  HG  SER A  23      -9.452 -19.257  -5.662  1.00  0.790          H  
ATOM    383  N   SER A  24      -6.704 -17.091  -8.012  1.00  0.360          N  
ATOM    384  CA  SER A  24      -7.011 -16.359  -9.229  1.00  0.360          C  
ATOM    385  C   SER A  24      -6.480 -14.954  -9.199  1.00  0.290          C  
ATOM    386  O   SER A  24      -6.565 -14.271  -8.179  1.00  0.400          O  
ATOM    387  CB  SER A  24      -8.495 -16.289  -9.478  1.00  0.500          C  
ATOM    388  OG  SER A  24      -8.752 -15.488 -10.613  1.00  0.500          O  
ATOM    389  H   SER A  24      -6.527 -16.588  -7.154  1.00  0.430          H  
ATOM    390  HA  SER A  24      -6.543 -16.880 -10.066  1.00  0.430          H  
ATOM    391 1HB  SER A  24      -8.888 -17.293  -9.635  1.00  0.600          H  
ATOM    392 2HB  SER A  24      -8.995 -15.870  -8.604  1.00  0.600          H  
ATOM    393  HG  SER A  24      -9.708 -15.540 -10.752  1.00  0.600          H  
ATOM    394  N   ILE A  25      -6.027 -14.470 -10.350  1.00  0.340          N  
ATOM    395  CA  ILE A  25      -5.538 -13.097 -10.446  1.00  0.370          C  
ATOM    396  C   ILE A  25      -6.618 -12.065 -10.124  1.00  0.340          C  
ATOM    397  O   ILE A  25      -6.307 -10.933  -9.770  1.00  0.430          O  
ATOM    398  CB  ILE A  25      -4.896 -12.802 -11.813  1.00  0.510          C  
ATOM    399  CG1 ILE A  25      -5.940 -12.968 -12.968  1.00  0.510          C  
ATOM    400  CG2 ILE A  25      -3.670 -13.697 -11.976  1.00  0.510          C  
ATOM    401  CD1 ILE A  25      -5.462 -12.479 -14.323  1.00  0.510          C  
ATOM    402  H   ILE A  25      -6.011 -15.082 -11.153  1.00  0.410          H  
ATOM    403  HA  ILE A  25      -4.743 -12.987  -9.719  1.00  0.440          H  
ATOM    404  HB  ILE A  25      -4.570 -11.762 -11.832  1.00  0.610          H  
ATOM    405 1HG1 ILE A  25      -6.209 -14.015 -13.059  1.00  0.610          H  
ATOM    406 2HG1 ILE A  25      -6.834 -12.398 -12.726  1.00  0.610          H  
ATOM    407 1HG2 ILE A  25      -3.163 -13.488 -12.912  1.00  0.610          H  
ATOM    408 2HG2 ILE A  25      -2.977 -13.509 -11.152  1.00  0.610          H  
ATOM    409 3HG2 ILE A  25      -3.965 -14.744 -11.956  1.00  0.610          H  
ATOM    410 1HD1 ILE A  25      -6.256 -12.622 -15.057  1.00  0.610          H  
ATOM    411 2HD1 ILE A  25      -5.218 -11.417 -14.257  1.00  0.610          H  
ATOM    412 3HD1 ILE A  25      -4.584 -13.031 -14.641  1.00  0.610          H  
ATOM    413  N   MET A  26      -7.886 -12.467 -10.184  1.00  0.320          N  
ATOM    414  CA  MET A  26      -8.996 -11.579  -9.867  1.00  0.430          C  
ATOM    415  C   MET A  26      -8.995 -11.187  -8.386  1.00  0.410          C  
ATOM    416  O   MET A  26      -9.648 -10.220  -7.993  1.00  0.560          O  
ATOM    417  CB  MET A  26     -10.322 -12.233 -10.238  1.00  0.560          C  
ATOM    418  CG  MET A  26     -10.547 -12.406 -11.750  1.00  0.560          C  
ATOM    419  SD  MET A  26     -10.453 -10.852 -12.687  1.00  0.560          S  
ATOM    420  CE  MET A  26     -11.870  -9.930 -12.081  1.00  0.560          C  
ATOM    421  H   MET A  26      -8.071 -13.431 -10.457  1.00  0.380          H  
ATOM    422  HA  MET A  26      -8.878 -10.663 -10.443  1.00  0.520          H  
ATOM    423 1HB  MET A  26     -10.362 -13.223  -9.787  1.00  0.670          H  
ATOM    424 2HB  MET A  26     -11.144 -11.661  -9.818  1.00  0.670          H  
ATOM    425 1HG  MET A  26      -9.792 -13.084 -12.145  1.00  0.670          H  
ATOM    426 2HG  MET A  26     -11.526 -12.851 -11.922  1.00  0.670          H  
ATOM    427 1HE  MET A  26     -11.919  -8.967 -12.591  1.00  0.670          H  
ATOM    428 2HE  MET A  26     -12.784 -10.491 -12.279  1.00  0.670          H  
ATOM    429 3HE  MET A  26     -11.772  -9.759 -11.010  1.00  0.670          H  
ATOM    430  N   GLN A  27      -8.305 -11.979  -7.554  1.00  0.370          N  
ATOM    431  CA  GLN A  27      -8.213 -11.754  -6.120  1.00  0.560          C  
ATOM    432  C   GLN A  27      -7.012 -10.891  -5.748  1.00  0.420          C  
ATOM    433  O   GLN A  27      -6.845 -10.532  -4.580  1.00  0.440          O  
ATOM    434  CB  GLN A  27      -8.048 -13.084  -5.384  1.00  0.710          C  
ATOM    435  CG  GLN A  27      -9.200 -14.049  -5.484  1.00  0.710          C  
ATOM    436  CD  GLN A  27      -8.876 -15.405  -4.804  1.00  0.710          C  
ATOM    437  OE1 GLN A  27      -7.733 -15.918  -4.898  1.00  0.710          O  
ATOM    438  NE2 GLN A  27      -9.866 -15.968  -4.119  1.00  0.710          N  
ATOM    439  H   GLN A  27      -7.775 -12.765  -7.938  1.00  0.440          H  
ATOM    440  HA  GLN A  27      -9.118 -11.251  -5.786  1.00  0.670          H  
ATOM    441 1HB  GLN A  27      -7.160 -13.579  -5.760  1.00  0.850          H  
ATOM    442 2HB  GLN A  27      -7.886 -12.880  -4.330  1.00  0.850          H  
ATOM    443 1HG  GLN A  27     -10.071 -13.614  -5.000  1.00  0.850          H  
ATOM    444 2HG  GLN A  27      -9.406 -14.235  -6.538  1.00  0.850          H  
ATOM    445 1HE2 GLN A  27      -9.722 -16.844  -3.654  1.00  0.850          H  
ATOM    446 2HE2 GLN A  27     -10.763 -15.522  -4.067  1.00  0.850          H  
ATOM    447  N   VAL A  28      -6.159 -10.575  -6.718  1.00  0.330          N  
ATOM    448  CA  VAL A  28      -4.934  -9.866  -6.422  1.00  0.280          C  
ATOM    449  C   VAL A  28      -5.173  -8.382  -6.135  1.00  0.260          C  
ATOM    450  O   VAL A  28      -5.915  -7.731  -6.868  1.00  0.340          O  
ATOM    451  CB  VAL A  28      -3.919 -10.060  -7.575  1.00  0.410          C  
ATOM    452  CG1 VAL A  28      -2.680  -9.198  -7.404  1.00  0.410          C  
ATOM    453  CG2 VAL A  28      -3.458 -11.522  -7.571  1.00  0.410          C  
ATOM    454  H   VAL A  28      -6.365 -10.823  -7.690  1.00  0.400          H  
ATOM    455  HA  VAL A  28      -4.505 -10.378  -5.577  1.00  0.340          H  
ATOM    456  HB  VAL A  28      -4.399  -9.807  -8.521  1.00  0.490          H  
ATOM    457 1HG1 VAL A  28      -2.030  -9.394  -8.212  1.00  0.490          H  
ATOM    458 2HG1 VAL A  28      -2.942  -8.138  -7.406  1.00  0.490          H  
ATOM    459 3HG1 VAL A  28      -2.180  -9.443  -6.501  1.00  0.490          H  
ATOM    460 1HG2 VAL A  28      -2.751 -11.693  -8.385  1.00  0.490          H  
ATOM    461 2HG2 VAL A  28      -2.976 -11.736  -6.630  1.00  0.490          H  
ATOM    462 3HG2 VAL A  28      -4.316 -12.173  -7.687  1.00  0.490          H  
ATOM    463  N   PRO A  29      -4.561  -7.836  -5.062  1.00  0.290          N  
ATOM    464  CA  PRO A  29      -4.596  -6.449  -4.648  1.00  0.400          C  
ATOM    465  C   PRO A  29      -4.254  -5.474  -5.744  1.00  0.300          C  
ATOM    466  O   PRO A  29      -3.293  -5.691  -6.480  1.00  0.290          O  
ATOM    467  CB  PRO A  29      -3.458  -6.442  -3.613  1.00  0.600          C  
ATOM    468  CG  PRO A  29      -3.481  -7.803  -3.008  1.00  0.600          C  
ATOM    469  CD  PRO A  29      -3.815  -8.706  -4.107  1.00  0.600          C  
ATOM    470  HA  PRO A  29      -5.573  -6.216  -4.194  1.00  0.480          H  
ATOM    471 1HB  PRO A  29      -2.513  -6.297  -4.148  1.00  0.720          H  
ATOM    472 2HB  PRO A  29      -3.526  -5.612  -2.943  1.00  0.720          H  
ATOM    473 1HG  PRO A  29      -2.503  -8.027  -2.542  1.00  0.720          H  
ATOM    474 2HG  PRO A  29      -4.230  -7.869  -2.211  1.00  0.720          H  
ATOM    475 1HD  PRO A  29      -2.911  -9.132  -4.513  1.00  0.720          H  
ATOM    476 2HD  PRO A  29      -4.503  -9.450  -3.679  1.00  0.720          H  
ATOM    477  N   LYS A  30      -5.013  -4.386  -5.808  1.00  0.290          N  
ATOM    478  CA  LYS A  30      -4.801  -3.316  -6.771  1.00  0.240          C  
ATOM    479  C   LYS A  30      -5.129  -1.987  -6.093  1.00  0.220          C  
ATOM    480  O   LYS A  30      -5.935  -1.955  -5.157  1.00  0.250          O  
ATOM    481  CB  LYS A  30      -5.685  -3.534  -8.003  1.00  0.360          C  
ATOM    482  CG  LYS A  30      -5.432  -2.584  -9.176  1.00  0.360          C  
ATOM    483  CD  LYS A  30      -6.224  -2.995 -10.404  1.00  0.360          C  
ATOM    484  CE  LYS A  30      -5.949  -2.060 -11.574  1.00  0.360          C  
ATOM    485  NZ  LYS A  30      -6.731  -2.441 -12.791  1.00  0.360          N  
ATOM    486  H   LYS A  30      -5.806  -4.310  -5.176  1.00  0.350          H  
ATOM    487  HA  LYS A  30      -3.753  -3.301  -7.072  1.00  0.290          H  
ATOM    488 1HB  LYS A  30      -5.592  -4.557  -8.350  1.00  0.430          H  
ATOM    489 2HB  LYS A  30      -6.725  -3.394  -7.709  1.00  0.430          H  
ATOM    490 1HG  LYS A  30      -5.746  -1.588  -8.911  1.00  0.430          H  
ATOM    491 2HG  LYS A  30      -4.373  -2.561  -9.413  1.00  0.430          H  
ATOM    492 1HD  LYS A  30      -5.947  -4.014 -10.684  1.00  0.430          H  
ATOM    493 2HD  LYS A  30      -7.288  -2.974 -10.172  1.00  0.430          H  
ATOM    494 1HE  LYS A  30      -6.212  -1.042 -11.286  1.00  0.430          H  
ATOM    495 2HE  LYS A  30      -4.884  -2.095 -11.813  1.00  0.430          H  
ATOM    496 1HZ  LYS A  30      -6.523  -1.802 -13.545  1.00  0.430          H  
ATOM    497 2HZ  LYS A  30      -6.484  -3.380 -13.071  1.00  0.430          H  
ATOM    498 3HZ  LYS A  30      -7.720  -2.402 -12.584  1.00  0.430          H  
ATOM    499  N   LEU A  31      -4.523  -0.892  -6.540  1.00  0.220          N  
ATOM    500  CA  LEU A  31      -4.931   0.413  -6.016  1.00  0.210          C  
ATOM    501  C   LEU A  31      -6.175   0.848  -6.747  1.00  0.200          C  
ATOM    502  O   LEU A  31      -6.310   0.576  -7.941  1.00  0.210          O  
ATOM    503  CB  LEU A  31      -3.843   1.465  -6.188  1.00  0.300          C  
ATOM    504  CG  LEU A  31      -2.822   1.606  -5.078  1.00  0.300          C  
ATOM    505  CD1 LEU A  31      -2.124   0.353  -4.836  1.00  0.300          C  
ATOM    506  CD2 LEU A  31      -1.871   2.637  -5.481  1.00  0.300          C  
ATOM    507  H   LEU A  31      -3.825  -0.955  -7.268  1.00  0.260          H  
ATOM    508  HA  LEU A  31      -5.167   0.324  -4.961  1.00  0.250          H  
ATOM    509 1HB  LEU A  31      -3.311   1.266  -7.113  1.00  0.360          H  
ATOM    510 2HB  LEU A  31      -4.338   2.428  -6.280  1.00  0.360          H  
ATOM    511  HG  LEU A  31      -3.320   1.897  -4.165  1.00  0.360          H  
ATOM    512 1HD1 LEU A  31      -1.391   0.481  -4.044  1.00  0.360          H  
ATOM    513 2HD1 LEU A  31      -2.850  -0.361  -4.527  1.00  0.360          H  
ATOM    514 3HD1 LEU A  31      -1.632   0.027  -5.738  1.00  0.360          H  
ATOM    515 1HD2 LEU A  31      -1.121   2.782  -4.706  1.00  0.360          H  
ATOM    516 2HD2 LEU A  31      -1.381   2.332  -6.404  1.00  0.360          H  
ATOM    517 3HD2 LEU A  31      -2.420   3.565  -5.642  1.00  0.360          H  
ATOM    518  N   THR A  32      -7.087   1.531  -6.056  1.00  0.210          N  
ATOM    519  CA  THR A  32      -8.293   1.969  -6.738  1.00  0.260          C  
ATOM    520  C   THR A  32      -8.373   3.481  -6.870  1.00  0.390          C  
ATOM    521  O   THR A  32      -8.847   3.985  -7.895  1.00  1.100          O  
ATOM    522  CB  THR A  32      -9.531   1.482  -5.974  1.00  0.340          C  
ATOM    523  OG1 THR A  32      -9.540   2.070  -4.675  1.00  0.340          O  
ATOM    524  CG2 THR A  32      -9.454  -0.037  -5.812  1.00  0.340          C  
ATOM    525  H   THR A  32      -6.958   1.745  -5.065  1.00  0.250          H  
ATOM    526  HA  THR A  32      -8.307   1.544  -7.739  1.00  0.310          H  
ATOM    527  HB  THR A  32     -10.434   1.764  -6.511  1.00  0.410          H  
ATOM    528  HG1 THR A  32     -10.388   1.896  -4.252  1.00  0.410          H  
ATOM    529 1HG2 THR A  32     -10.320  -0.390  -5.259  1.00  0.410          H  
ATOM    530 2HG2 THR A  32      -9.431  -0.506  -6.796  1.00  0.410          H  
ATOM    531 3HG2 THR A  32      -8.551  -0.303  -5.269  1.00  0.410          H  
ATOM    532  N   LYS A  33      -7.843   4.201  -5.891  1.00  0.310          N  
ATOM    533  CA  LYS A  33      -7.858   5.660  -5.954  1.00  0.240          C  
ATOM    534  C   LYS A  33      -6.905   6.269  -4.951  1.00  0.210          C  
ATOM    535  O   LYS A  33      -6.572   5.665  -3.931  1.00  0.280          O  
ATOM    536  CB  LYS A  33      -9.264   6.249  -5.744  1.00  0.360          C  
ATOM    537  CG  LYS A  33      -9.912   6.039  -4.405  1.00  0.360          C  
ATOM    538  CD  LYS A  33     -11.302   6.677  -4.377  1.00  0.360          C  
ATOM    539  CE  LYS A  33     -11.980   6.522  -3.026  1.00  0.360          C  
ATOM    540  NZ  LYS A  33     -13.341   7.147  -3.011  1.00  0.360          N  
ATOM    541  H   LYS A  33      -7.458   3.710  -5.082  1.00  0.370          H  
ATOM    542  HA  LYS A  33      -7.522   5.966  -6.945  1.00  0.290          H  
ATOM    543 1HB  LYS A  33      -9.225   7.324  -5.926  1.00  0.440          H  
ATOM    544 2HB  LYS A  33      -9.936   5.821  -6.467  1.00  0.440          H  
ATOM    545 1HG  LYS A  33     -10.009   4.969  -4.227  1.00  0.440          H  
ATOM    546 2HG  LYS A  33      -9.295   6.483  -3.626  1.00  0.440          H  
ATOM    547 1HD  LYS A  33     -11.209   7.734  -4.594  1.00  0.440          H  
ATOM    548 2HD  LYS A  33     -11.927   6.219  -5.145  1.00  0.440          H  
ATOM    549 1HE  LYS A  33     -12.074   5.464  -2.794  1.00  0.440          H  
ATOM    550 2HE  LYS A  33     -11.366   6.999  -2.263  1.00  0.440          H  
ATOM    551 1HZ  LYS A  33     -13.761   7.026  -2.099  1.00  0.440          H  
ATOM    552 2HZ  LYS A  33     -13.263   8.136  -3.215  1.00  0.440          H  
ATOM    553 3HZ  LYS A  33     -13.925   6.706  -3.708  1.00  0.440          H  
ATOM    554  N   ILE A  34      -6.461   7.474  -5.245  1.00  0.140          N  
ATOM    555  CA  ILE A  34      -5.672   8.221  -4.285  1.00  0.160          C  
ATOM    556  C   ILE A  34      -6.306   9.547  -4.001  1.00  0.100          C  
ATOM    557  O   ILE A  34      -6.688  10.280  -4.908  1.00  0.070          O  
ATOM    558  CB  ILE A  34      -4.204   8.394  -4.704  1.00  0.220          C  
ATOM    559  CG1 ILE A  34      -3.573   7.031  -4.787  1.00  0.220          C  
ATOM    560  CG2 ILE A  34      -3.454   9.341  -3.720  1.00  0.220          C  
ATOM    561  CD1 ILE A  34      -2.229   7.006  -5.335  1.00  0.220          C  
ATOM    562  H   ILE A  34      -6.732   7.889  -6.145  1.00  0.170          H  
ATOM    563  HA  ILE A  34      -5.664   7.669  -3.350  1.00  0.190          H  
ATOM    564  HB  ILE A  34      -4.175   8.797  -5.689  1.00  0.260          H  
ATOM    565 1HG1 ILE A  34      -3.555   6.605  -3.817  1.00  0.260          H  
ATOM    566 2HG1 ILE A  34      -4.184   6.407  -5.409  1.00  0.260          H  
ATOM    567 1HG2 ILE A  34      -2.432   9.470  -4.021  1.00  0.260          H  
ATOM    568 2HG2 ILE A  34      -3.923  10.324  -3.704  1.00  0.260          H  
ATOM    569 3HG2 ILE A  34      -3.484   8.911  -2.718  1.00  0.260          H  
ATOM    570 1HD1 ILE A  34      -1.913   5.981  -5.350  1.00  0.260          H  
ATOM    571 2HD1 ILE A  34      -2.220   7.410  -6.341  1.00  0.260          H  
ATOM    572 3HD1 ILE A  34      -1.550   7.579  -4.723  1.00  0.260          H  
ATOM    573  N   VAL A  35      -6.453   9.854  -2.734  1.00  0.140          N  
ATOM    574  CA  VAL A  35      -7.047  11.124  -2.400  1.00  0.120          C  
ATOM    575  C   VAL A  35      -6.034  12.014  -1.710  1.00  0.120          C  
ATOM    576  O   VAL A  35      -5.428  11.641  -0.700  1.00  0.150          O  
ATOM    577  CB  VAL A  35      -8.296  10.936  -1.525  1.00  0.180          C  
ATOM    578  CG1 VAL A  35      -8.899  12.317  -1.185  1.00  0.180          C  
ATOM    579  CG2 VAL A  35      -9.310  10.053  -2.277  1.00  0.180          C  
ATOM    580  H   VAL A  35      -6.118   9.200  -2.018  1.00  0.170          H  
ATOM    581  HA  VAL A  35      -7.359  11.617  -3.313  1.00  0.140          H  
ATOM    582  HB  VAL A  35      -8.013  10.456  -0.589  1.00  0.210          H  
ATOM    583 1HG1 VAL A  35      -9.779  12.189  -0.558  1.00  0.210          H  
ATOM    584 2HG1 VAL A  35      -8.178  12.930  -0.658  1.00  0.210          H  
ATOM    585 3HG1 VAL A  35      -9.185  12.824  -2.110  1.00  0.210          H  
ATOM    586 1HG2 VAL A  35     -10.196   9.912  -1.665  1.00  0.210          H  
ATOM    587 2HG2 VAL A  35      -9.584  10.547  -3.202  1.00  0.210          H  
ATOM    588 3HG2 VAL A  35      -8.868   9.083  -2.500  1.00  0.210          H  
ATOM    589  N   VAL A  36      -5.839  13.196  -2.274  1.00  0.100          N  
ATOM    590  CA  VAL A  36      -4.891  14.134  -1.706  1.00  0.110          C  
ATOM    591  C   VAL A  36      -5.681  15.247  -1.023  1.00  0.110          C  
ATOM    592  O   VAL A  36      -6.459  15.964  -1.658  1.00  0.130          O  
ATOM    593  CB  VAL A  36      -3.957  14.712  -2.801  1.00  0.150          C  
ATOM    594  CG1 VAL A  36      -2.940  15.705  -2.168  1.00  0.150          C  
ATOM    595  CG2 VAL A  36      -3.246  13.554  -3.539  1.00  0.150          C  
ATOM    596  H   VAL A  36      -6.388  13.424  -3.111  1.00  0.120          H  
ATOM    597  HA  VAL A  36      -4.283  13.628  -0.955  1.00  0.130          H  
ATOM    598  HB  VAL A  36      -4.554  15.277  -3.516  1.00  0.180          H  
ATOM    599 1HG1 VAL A  36      -2.300  16.122  -2.946  1.00  0.180          H  
ATOM    600 2HG1 VAL A  36      -3.470  16.513  -1.671  1.00  0.180          H  
ATOM    601 3HG1 VAL A  36      -2.325  15.183  -1.437  1.00  0.180          H  
ATOM    602 1HG2 VAL A  36      -2.604  13.959  -4.319  1.00  0.180          H  
ATOM    603 2HG2 VAL A  36      -2.651  12.983  -2.845  1.00  0.180          H  
ATOM    604 3HG2 VAL A  36      -3.988  12.898  -3.994  1.00  0.180          H  
ATOM    605  N   ASN A  37      -5.479  15.386   0.282  1.00  0.140          N  
ATOM    606  CA  ASN A  37      -6.202  16.357   1.097  1.00  0.160          C  
ATOM    607  C   ASN A  37      -5.293  17.452   1.665  1.00  0.160          C  
ATOM    608  O   ASN A  37      -4.355  17.183   2.424  1.00  0.210          O  
ATOM    609  CB  ASN A  37      -6.907  15.645   2.238  1.00  0.220          C  
ATOM    610  CG  ASN A  37      -7.994  14.692   1.813  1.00  0.220          C  
ATOM    611  OD1 ASN A  37      -9.050  15.098   1.318  1.00  0.220          O  
ATOM    612  ND2 ASN A  37      -7.758  13.420   2.013  1.00  0.220          N  
ATOM    613  H   ASN A  37      -4.824  14.748   0.741  1.00  0.170          H  
ATOM    614  HA  ASN A  37      -6.947  16.853   0.472  1.00  0.190          H  
ATOM    615 1HB  ASN A  37      -6.174  15.078   2.794  1.00  0.260          H  
ATOM    616 2HB  ASN A  37      -7.330  16.384   2.917  1.00  0.260          H  
ATOM    617 1HD2 ASN A  37      -8.445  12.738   1.765  1.00  0.260          H  
ATOM    618 2HD2 ASN A  37      -6.888  13.128   2.411  1.00  0.260          H  
ATOM    619  N   MET A  38      -5.506  18.689   1.227  1.00  0.160          N  
ATOM    620  CA  MET A  38      -4.706  19.819   1.691  1.00  0.190          C  
ATOM    621  C   MET A  38      -5.520  20.636   2.683  1.00  0.220          C  
ATOM    622  O   MET A  38      -6.286  21.513   2.268  1.00  0.360          O  
ATOM    623  CB  MET A  38      -4.262  20.702   0.537  1.00  0.250          C  
ATOM    624  CG  MET A  38      -3.248  21.802   0.920  1.00  0.250          C  
ATOM    625  SD  MET A  38      -2.595  22.674  -0.533  1.00  0.250          S  
ATOM    626  CE  MET A  38      -1.257  23.651   0.137  1.00  0.250          C  
ATOM    627  H   MET A  38      -6.296  18.868   0.600  1.00  0.190          H  
ATOM    628  HA  MET A  38      -3.821  19.448   2.210  1.00  0.230          H  
ATOM    629 1HB  MET A  38      -3.863  20.101  -0.226  1.00  0.300          H  
ATOM    630 2HB  MET A  38      -5.134  21.204   0.123  1.00  0.300          H  
ATOM    631 1HG  MET A  38      -3.726  22.530   1.582  1.00  0.300          H  
ATOM    632 2HG  MET A  38      -2.405  21.348   1.462  1.00  0.300          H  
ATOM    633 1HE  MET A  38      -0.784  24.226  -0.661  1.00  0.300          H  
ATOM    634 2HE  MET A  38      -1.646  24.331   0.895  1.00  0.300          H  
ATOM    635 3HE  MET A  38      -0.514  22.984   0.589  1.00  0.300          H  
ATOM    636  N   GLY A  39      -5.457  20.325   3.971  1.00  0.210          N  
ATOM    637  CA  GLY A  39      -6.282  21.093   4.892  1.00  0.210          C  
ATOM    638  C   GLY A  39      -5.698  22.493   4.952  1.00  0.170          C  
ATOM    639  O   GLY A  39      -4.487  22.649   4.796  1.00  0.200          O  
ATOM    640  H   GLY A  39      -4.837  19.599   4.312  1.00  0.250          H  
ATOM    641 1HA  GLY A  39      -7.313  21.123   4.547  1.00  0.250          H  
ATOM    642 2HA  GLY A  39      -6.270  20.633   5.880  1.00  0.250          H  
ATOM    643  N   VAL A  40      -6.521  23.510   5.191  1.00  0.170          N  
ATOM    644  CA  VAL A  40      -5.981  24.855   5.310  1.00  0.220          C  
ATOM    645  C   VAL A  40      -6.172  25.378   6.734  1.00  0.220          C  
ATOM    646  O   VAL A  40      -5.230  25.882   7.346  1.00  0.270          O  
ATOM    647  CB  VAL A  40      -6.588  25.801   4.249  1.00  0.290          C  
ATOM    648  CG1 VAL A  40      -6.053  27.218   4.435  1.00  0.290          C  
ATOM    649  CG2 VAL A  40      -6.201  25.297   2.840  1.00  0.290          C  
ATOM    650  H   VAL A  40      -7.525  23.362   5.296  1.00  0.200          H  
ATOM    651  HA  VAL A  40      -4.910  24.814   5.116  1.00  0.260          H  
ATOM    652  HB  VAL A  40      -7.674  25.823   4.358  1.00  0.350          H  
ATOM    653 1HG1 VAL A  40      -6.486  27.865   3.673  1.00  0.350          H  
ATOM    654 2HG1 VAL A  40      -6.305  27.592   5.409  1.00  0.350          H  
ATOM    655 3HG1 VAL A  40      -4.969  27.203   4.327  1.00  0.350          H  
ATOM    656 1HG2 VAL A  40      -6.616  25.954   2.084  1.00  0.350          H  
ATOM    657 2HG2 VAL A  40      -5.115  25.290   2.754  1.00  0.350          H  
ATOM    658 3HG2 VAL A  40      -6.566  24.292   2.680  1.00  0.350          H  
ATOM    659  N   GLY A  41      -7.402  25.345   7.254  1.00  0.200          N  
ATOM    660  CA  GLY A  41      -7.667  25.825   8.614  1.00  0.210          C  
ATOM    661  C   GLY A  41      -7.741  27.345   8.705  1.00  0.240          C  
ATOM    662  O   GLY A  41      -8.816  27.904   8.910  1.00  0.240          O  
ATOM    663  H   GLY A  41      -8.159  24.923   6.710  1.00  0.240          H  
ATOM    664 1HA  GLY A  41      -8.604  25.393   8.967  1.00  0.250          H  
ATOM    665 2HA  GLY A  41      -6.885  25.461   9.280  1.00  0.250          H  
ATOM    666  N   ASP A  42      -6.608  28.003   8.411  1.00  0.290          N  
ATOM    667  CA  ASP A  42      -6.406  29.467   8.429  1.00  0.350          C  
ATOM    668  C   ASP A  42      -7.329  30.199   7.480  1.00  0.360          C  
ATOM    669  O   ASP A  42      -7.511  31.415   7.582  1.00  0.410          O  
ATOM    670  CB  ASP A  42      -4.957  29.842   8.107  1.00  0.470          C  
ATOM    671  CG  ASP A  42      -3.978  29.586   9.279  1.00  0.470          C  
ATOM    672  OD1 ASP A  42      -4.432  29.445  10.403  1.00  0.470          O  
ATOM    673  OD2 ASP A  42      -2.782  29.540   9.040  1.00  0.470          O  
ATOM    674  H   ASP A  42      -5.807  27.397   8.213  1.00  0.350          H  
ATOM    675  HA  ASP A  42      -6.623  29.818   9.438  1.00  0.420          H  
ATOM    676 1HB  ASP A  42      -4.624  29.262   7.240  1.00  0.560          H  
ATOM    677 2HB  ASP A  42      -4.909  30.895   7.830  1.00  0.560          H  
ATOM    678  N   ALA A  43      -7.940  29.449   6.587  1.00  0.340          N  
ATOM    679  CA  ALA A  43      -8.861  29.924   5.587  1.00  0.410          C  
ATOM    680  C   ALA A  43      -9.990  30.698   6.214  1.00  0.470          C  
ATOM    681  O   ALA A  43     -10.512  31.641   5.624  1.00  0.590          O  
ATOM    682  CB  ALA A  43      -9.460  28.751   4.868  1.00  0.550          C  
ATOM    683  H   ALA A  43      -7.739  28.460   6.615  1.00  0.410          H  
ATOM    684  HA  ALA A  43      -8.329  30.568   4.890  1.00  0.490          H  
ATOM    685 1HB  ALA A  43     -10.152  29.125   4.149  1.00  0.660          H  
ATOM    686 2HB  ALA A  43      -8.699  28.175   4.387  1.00  0.660          H  
ATOM    687 3HB  ALA A  43      -9.996  28.120   5.580  1.00  0.660          H  
ATOM    688  N   ILE A  44     -10.372  30.318   7.423  1.00  0.420          N  
ATOM    689  CA  ILE A  44     -11.489  30.980   8.056  1.00  0.520          C  
ATOM    690  C   ILE A  44     -11.181  32.410   8.502  1.00  0.490          C  
ATOM    691  O   ILE A  44     -12.108  33.156   8.836  1.00  0.550          O  
ATOM    692  CB  ILE A  44     -12.050  30.116   9.171  1.00  0.690          C  
ATOM    693  CG1 ILE A  44     -11.066  29.946  10.314  1.00  0.690          C  
ATOM    694  CG2 ILE A  44     -12.377  28.785   8.519  1.00  0.690          C  
ATOM    695  CD1 ILE A  44     -11.637  29.262  11.522  1.00  0.690          C  
ATOM    696  H   ILE A  44      -9.892  29.539   7.889  1.00  0.500          H  
ATOM    697  HA  ILE A  44     -12.277  31.048   7.309  1.00  0.620          H  
ATOM    698  HB  ILE A  44     -12.947  30.562   9.582  1.00  0.830          H  
ATOM    699 1HG1 ILE A  44     -10.230  29.390   9.982  1.00  0.830          H  
ATOM    700 2HG1 ILE A  44     -10.727  30.923  10.633  1.00  0.830          H  
ATOM    701 1HG2 ILE A  44     -12.781  28.165   9.215  1.00  0.830          H  
ATOM    702 2HG2 ILE A  44     -13.085  28.935   7.718  1.00  0.830          H  
ATOM    703 3HG2 ILE A  44     -11.483  28.318   8.109  1.00  0.830          H  
ATOM    704 1HD1 ILE A  44     -10.859  29.201  12.269  1.00  0.830          H  
ATOM    705 2HD1 ILE A  44     -12.470  29.845  11.906  1.00  0.830          H  
ATOM    706 3HD1 ILE A  44     -11.970  28.265  11.288  1.00  0.830          H  
ATOM    707  N   ARG A  45      -9.887  32.777   8.506  1.00  0.490          N  
ATOM    708  CA  ARG A  45      -9.424  34.111   8.847  1.00  0.510          C  
ATOM    709  C   ARG A  45      -8.953  34.837   7.573  1.00  0.540          C  
ATOM    710  O   ARG A  45      -9.051  36.063   7.473  1.00  0.680          O  
ATOM    711  CB  ARG A  45      -8.286  34.044   9.858  1.00  0.710          C  
ATOM    712  CG  ARG A  45      -8.680  33.503  11.238  1.00  0.710          C  
ATOM    713  CD  ARG A  45      -7.549  33.559  12.217  1.00  0.710          C  
ATOM    714  NE  ARG A  45      -6.466  32.596  11.914  1.00  0.710          N  
ATOM    715  CZ  ARG A  45      -5.187  32.705  12.353  1.00  0.710          C  
ATOM    716  NH1 ARG A  45      -4.817  33.738  13.092  1.00  0.710          N  
ATOM    717  NH2 ARG A  45      -4.295  31.776  12.046  1.00  0.710          N  
ATOM    718  H   ARG A  45      -9.189  32.095   8.214  1.00  0.590          H  
ATOM    719  HA  ARG A  45     -10.250  34.671   9.283  1.00  0.610          H  
ATOM    720 1HB  ARG A  45      -7.498  33.401   9.464  1.00  0.850          H  
ATOM    721 2HB  ARG A  45      -7.860  35.036   9.993  1.00  0.850          H  
ATOM    722 1HG  ARG A  45      -9.514  34.084  11.631  1.00  0.850          H  
ATOM    723 2HG  ARG A  45      -8.981  32.463  11.137  1.00  0.850          H  
ATOM    724 1HD  ARG A  45      -7.135  34.564  12.202  1.00  0.850          H  
ATOM    725 2HD  ARG A  45      -7.933  33.338  13.213  1.00  0.850          H  
ATOM    726  HE  ARG A  45      -6.702  31.772  11.371  1.00  0.850          H  
ATOM    727 1HH1 ARG A  45      -5.482  34.454  13.338  1.00  0.850          H  
ATOM    728 2HH1 ARG A  45      -3.863  33.811  13.415  1.00  0.850          H  
ATOM    729 1HH2 ARG A  45      -4.551  30.950  11.473  1.00  0.850          H  
ATOM    730 2HH2 ARG A  45      -3.346  31.855  12.369  1.00  0.850          H  
ATOM    731  N   ASP A  46      -8.444  34.069   6.598  1.00  0.460          N  
ATOM    732  CA  ASP A  46      -7.936  34.609   5.335  1.00  0.480          C  
ATOM    733  C   ASP A  46      -8.137  33.623   4.169  1.00  0.390          C  
ATOM    734  O   ASP A  46      -7.384  32.650   4.012  1.00  0.350          O  
ATOM    735  CB  ASP A  46      -6.454  35.001   5.463  1.00  0.660          C  
ATOM    736  CG  ASP A  46      -5.886  35.682   4.191  1.00  0.660          C  
ATOM    737  OD1 ASP A  46      -6.592  35.690   3.185  1.00  0.660          O  
ATOM    738  OD2 ASP A  46      -4.752  36.162   4.214  1.00  0.660          O  
ATOM    739  H   ASP A  46      -8.354  33.070   6.774  1.00  0.550          H  
ATOM    740  HA  ASP A  46      -8.499  35.514   5.106  1.00  0.580          H  
ATOM    741 1HB  ASP A  46      -6.336  35.684   6.306  1.00  0.800          H  
ATOM    742 2HB  ASP A  46      -5.877  34.119   5.681  1.00  0.800          H  
ATOM    743  N   ASN A  47      -9.128  33.912   3.316  1.00  0.390          N  
ATOM    744  CA  ASN A  47      -9.518  33.032   2.213  1.00  0.330          C  
ATOM    745  C   ASN A  47      -8.476  32.955   1.102  1.00  0.270          C  
ATOM    746  O   ASN A  47      -8.554  32.071   0.241  1.00  0.260          O  
ATOM    747  CB  ASN A  47     -10.845  33.477   1.616  1.00  0.490          C  
ATOM    748  CG  ASN A  47     -12.045  33.130   2.456  1.00  0.490          C  
ATOM    749  OD1 ASN A  47     -12.115  32.062   3.068  1.00  0.490          O  
ATOM    750  ND2 ASN A  47     -12.997  34.026   2.498  1.00  0.490          N  
ATOM    751  H   ASN A  47      -9.659  34.754   3.486  1.00  0.470          H  
ATOM    752  HA  ASN A  47      -9.639  32.025   2.620  1.00  0.400          H  
ATOM    753 1HB  ASN A  47     -10.824  34.557   1.469  1.00  0.580          H  
ATOM    754 2HB  ASN A  47     -10.967  33.020   0.635  1.00  0.580          H  
ATOM    755 1HD2 ASN A  47     -13.817  33.853   3.042  1.00  0.580          H  
ATOM    756 2HD2 ASN A  47     -12.908  34.881   1.988  1.00  0.580          H  
ATOM    757  N   LYS A  48      -7.470  33.830   1.130  1.00  0.300          N  
ATOM    758  CA  LYS A  48      -6.433  33.798   0.109  1.00  0.280          C  
ATOM    759  C   LYS A  48      -5.639  32.500   0.230  1.00  0.250          C  
ATOM    760  O   LYS A  48      -5.012  32.056  -0.740  1.00  0.240          O  
ATOM    761  CB  LYS A  48      -5.508  35.017   0.201  1.00  0.400          C  
ATOM    762  CG  LYS A  48      -6.180  36.402  -0.100  1.00  0.400          C  
ATOM    763  CD  LYS A  48      -6.662  36.570  -1.565  1.00  0.400          C  
ATOM    764  CE  LYS A  48      -5.507  36.811  -2.545  1.00  0.400          C  
ATOM    765  NZ  LYS A  48      -6.001  36.951  -3.942  1.00  0.400          N  
ATOM    766  H   LYS A  48      -7.396  34.528   1.890  1.00  0.360          H  
ATOM    767  HA  LYS A  48      -6.908  33.786  -0.869  1.00  0.340          H  
ATOM    768 1HB  LYS A  48      -5.107  35.073   1.216  1.00  0.480          H  
ATOM    769 2HB  LYS A  48      -4.663  34.882  -0.465  1.00  0.480          H  
ATOM    770 1HG  LYS A  48      -7.040  36.513   0.564  1.00  0.480          H  
ATOM    771 2HG  LYS A  48      -5.473  37.196   0.135  1.00  0.480          H  
ATOM    772 1HD  LYS A  48      -7.227  35.705  -1.898  1.00  0.480          H  
ATOM    773 2HD  LYS A  48      -7.325  37.431  -1.611  1.00  0.480          H  
ATOM    774 1HE  LYS A  48      -4.984  37.723  -2.263  1.00  0.480          H  
ATOM    775 2HE  LYS A  48      -4.812  35.977  -2.512  1.00  0.480          H  
ATOM    776 1HZ  LYS A  48      -5.231  37.103  -4.569  1.00  0.480          H  
ATOM    777 2HZ  LYS A  48      -6.477  36.062  -4.190  1.00  0.480          H  
ATOM    778 3HZ  LYS A  48      -6.650  37.716  -4.013  1.00  0.480          H  
ATOM    779  N   PHE A  49      -5.656  31.877   1.422  1.00  0.260          N  
ATOM    780  CA  PHE A  49      -4.938  30.633   1.602  1.00  0.240          C  
ATOM    781  C   PHE A  49      -5.624  29.497   0.855  1.00  0.210          C  
ATOM    782  O   PHE A  49      -4.983  28.485   0.561  1.00  0.260          O  
ATOM    783  CB  PHE A  49      -4.787  30.256   3.072  1.00  0.340          C  
ATOM    784  CG  PHE A  49      -3.815  31.098   3.829  1.00  0.340          C  
ATOM    785  CD1 PHE A  49      -4.232  31.861   4.903  1.00  0.340          C  
ATOM    786  CD2 PHE A  49      -2.470  31.147   3.451  1.00  0.340          C  
ATOM    787  CE1 PHE A  49      -3.330  32.653   5.596  1.00  0.340          C  
ATOM    788  CE2 PHE A  49      -1.573  31.938   4.132  1.00  0.340          C  
ATOM    789  CZ  PHE A  49      -2.001  32.692   5.208  1.00  0.340          C  
ATOM    790  H   PHE A  49      -6.187  32.262   2.214  1.00  0.310          H  
ATOM    791  HA  PHE A  49      -3.944  30.756   1.179  1.00  0.290          H  
ATOM    792 1HB  PHE A  49      -5.760  30.328   3.565  1.00  0.410          H  
ATOM    793 2HB  PHE A  49      -4.456  29.231   3.138  1.00  0.410          H  
ATOM    794  HD1 PHE A  49      -5.286  31.835   5.204  1.00  0.410          H  
ATOM    795  HD2 PHE A  49      -2.126  30.554   2.601  1.00  0.410          H  
ATOM    796  HE1 PHE A  49      -3.668  33.252   6.443  1.00  0.410          H  
ATOM    797  HE2 PHE A  49      -0.533  31.969   3.818  1.00  0.410          H  
ATOM    798  HZ  PHE A  49      -1.295  33.319   5.751  1.00  0.410          H  
ATOM    799  N   LEU A  50      -6.931  29.629   0.586  1.00  0.190          N  
ATOM    800  CA  LEU A  50      -7.663  28.607  -0.134  1.00  0.170          C  
ATOM    801  C   LEU A  50      -7.301  28.741  -1.582  1.00  0.180          C  
ATOM    802  O   LEU A  50      -7.073  27.749  -2.264  1.00  0.190          O  
ATOM    803  CB  LEU A  50      -9.155  28.826   0.013  1.00  0.250          C  
ATOM    804  CG  LEU A  50      -9.714  28.641   1.377  1.00  0.250          C  
ATOM    805  CD1 LEU A  50     -11.071  29.234   1.388  1.00  0.250          C  
ATOM    806  CD2 LEU A  50      -9.802  27.106   1.736  1.00  0.250          C  
ATOM    807  H   LEU A  50      -7.432  30.486   0.818  1.00  0.230          H  
ATOM    808  HA  LEU A  50      -7.370  27.624   0.223  1.00  0.200          H  
ATOM    809 1HB  LEU A  50      -9.393  29.831  -0.318  1.00  0.300          H  
ATOM    810 2HB  LEU A  50      -9.667  28.127  -0.651  1.00  0.300          H  
ATOM    811  HG  LEU A  50      -9.094  29.166   2.093  1.00  0.300          H  
ATOM    812 1HD1 LEU A  50     -11.502  29.139   2.371  1.00  0.300          H  
ATOM    813 2HD1 LEU A  50     -11.008  30.291   1.133  1.00  0.300          H  
ATOM    814 3HD1 LEU A  50     -11.678  28.724   0.665  1.00  0.300          H  
ATOM    815 1HD2 LEU A  50     -10.237  26.977   2.726  1.00  0.300          H  
ATOM    816 2HD2 LEU A  50     -10.431  26.594   1.006  1.00  0.300          H  
ATOM    817 3HD2 LEU A  50      -8.820  26.658   1.726  1.00  0.300          H  
ATOM    818  N   GLU A  51      -7.195  29.986  -2.059  1.00  0.190          N  
ATOM    819  CA  GLU A  51      -6.843  30.175  -3.461  1.00  0.200          C  
ATOM    820  C   GLU A  51      -5.470  29.563  -3.711  1.00  0.210          C  
ATOM    821  O   GLU A  51      -5.265  28.859  -4.708  1.00  0.220          O  
ATOM    822  CB  GLU A  51      -6.824  31.657  -3.831  1.00  0.280          C  
ATOM    823  CG  GLU A  51      -8.189  32.338  -3.851  1.00  0.280          C  
ATOM    824  CD  GLU A  51      -8.083  33.814  -4.178  1.00  0.280          C  
ATOM    825  OE1 GLU A  51      -6.973  34.293  -4.294  1.00  0.280          O  
ATOM    826  OE2 GLU A  51      -9.089  34.463  -4.306  1.00  0.280          O  
ATOM    827  H   GLU A  51      -7.430  30.776  -1.449  1.00  0.230          H  
ATOM    828  HA  GLU A  51      -7.572  29.663  -4.085  1.00  0.240          H  
ATOM    829 1HB  GLU A  51      -6.199  32.196  -3.118  1.00  0.330          H  
ATOM    830 2HB  GLU A  51      -6.372  31.778  -4.815  1.00  0.330          H  
ATOM    831 1HG  GLU A  51      -8.823  31.849  -4.589  1.00  0.330          H  
ATOM    832 2HG  GLU A  51      -8.653  32.219  -2.870  1.00  0.330          H  
ATOM    833  N   SER A  52      -4.557  29.768  -2.752  1.00  0.210          N  
ATOM    834  CA  SER A  52      -3.228  29.196  -2.834  1.00  0.210          C  
ATOM    835  C   SER A  52      -3.315  27.674  -2.835  1.00  0.170          C  
ATOM    836  O   SER A  52      -2.755  27.023  -3.721  1.00  0.170          O  
ATOM    837  CB  SER A  52      -2.383  29.667  -1.666  1.00  0.290          C  
ATOM    838  OG  SER A  52      -1.087  29.121  -1.712  1.00  0.290          O  
ATOM    839  H   SER A  52      -4.785  30.396  -1.974  1.00  0.250          H  
ATOM    840  HA  SER A  52      -2.763  29.519  -3.765  1.00  0.250          H  
ATOM    841 1HB  SER A  52      -2.330  30.755  -1.674  1.00  0.350          H  
ATOM    842 2HB  SER A  52      -2.865  29.377  -0.737  1.00  0.350          H  
ATOM    843  HG  SER A  52      -0.633  29.462  -0.939  1.00  0.350          H  
ATOM    844  N   ALA A  53      -4.072  27.098  -1.883  1.00  0.160          N  
ATOM    845  CA  ALA A  53      -4.198  25.650  -1.797  1.00  0.140          C  
ATOM    846  C   ALA A  53      -4.778  25.035  -3.062  1.00  0.120          C  
ATOM    847  O   ALA A  53      -4.336  23.964  -3.495  1.00  0.120          O  
ATOM    848  CB  ALA A  53      -5.092  25.281  -0.625  1.00  0.200          C  
ATOM    849  H   ALA A  53      -4.517  27.674  -1.165  1.00  0.190          H  
ATOM    850  HA  ALA A  53      -3.204  25.245  -1.649  1.00  0.170          H  
ATOM    851 1HB  ALA A  53      -5.173  24.201  -0.535  1.00  0.240          H  
ATOM    852 2HB  ALA A  53      -4.666  25.693   0.285  1.00  0.240          H  
ATOM    853 3HB  ALA A  53      -6.079  25.701  -0.784  1.00  0.240          H  
ATOM    854  N   LEU A  54      -5.765  25.696  -3.666  1.00  0.130          N  
ATOM    855  CA  LEU A  54      -6.372  25.169  -4.873  1.00  0.130          C  
ATOM    856  C   LEU A  54      -5.351  25.151  -6.007  1.00  0.130          C  
ATOM    857  O   LEU A  54      -5.230  24.154  -6.732  1.00  0.130          O  
ATOM    858  CB  LEU A  54      -7.582  26.041  -5.273  1.00  0.180          C  
ATOM    859  CG  LEU A  54      -8.851  25.998  -4.334  1.00  0.180          C  
ATOM    860  CD1 LEU A  54      -9.790  27.114  -4.723  1.00  0.180          C  
ATOM    861  CD2 LEU A  54      -9.592  24.652  -4.451  1.00  0.180          C  
ATOM    862  H   LEU A  54      -6.120  26.557  -3.245  1.00  0.160          H  
ATOM    863  HA  LEU A  54      -6.693  24.153  -4.676  1.00  0.160          H  
ATOM    864 1HB  LEU A  54      -7.242  27.079  -5.309  1.00  0.220          H  
ATOM    865 2HB  LEU A  54      -7.896  25.753  -6.275  1.00  0.220          H  
ATOM    866  HG  LEU A  54      -8.542  26.150  -3.317  1.00  0.220          H  
ATOM    867 1HD1 LEU A  54     -10.658  27.103  -4.065  1.00  0.220          H  
ATOM    868 2HD1 LEU A  54      -9.276  28.067  -4.625  1.00  0.220          H  
ATOM    869 3HD1 LEU A  54     -10.113  26.979  -5.754  1.00  0.220          H  
ATOM    870 1HD2 LEU A  54     -10.457  24.654  -3.792  1.00  0.220          H  
ATOM    871 2HD2 LEU A  54      -9.930  24.504  -5.475  1.00  0.220          H  
ATOM    872 3HD2 LEU A  54      -8.938  23.845  -4.169  1.00  0.220          H  
ATOM    873  N   ASN A  55      -4.561  26.219  -6.131  1.00  0.140          N  
ATOM    874  CA  ASN A  55      -3.577  26.259  -7.197  1.00  0.140          C  
ATOM    875  C   ASN A  55      -2.470  25.233  -6.991  1.00  0.150          C  
ATOM    876  O   ASN A  55      -2.056  24.565  -7.946  1.00  0.180          O  
ATOM    877  CB  ASN A  55      -2.996  27.650  -7.310  1.00  0.200          C  
ATOM    878  CG  ASN A  55      -3.964  28.630  -7.910  1.00  0.200          C  
ATOM    879  OD1 ASN A  55      -4.913  28.257  -8.610  1.00  0.200          O  
ATOM    880  ND2 ASN A  55      -3.744  29.889  -7.648  1.00  0.200          N  
ATOM    881  H   ASN A  55      -4.708  27.040  -5.529  1.00  0.170          H  
ATOM    882  HA  ASN A  55      -4.077  26.011  -8.133  1.00  0.170          H  
ATOM    883 1HB  ASN A  55      -2.717  28.000  -6.311  1.00  0.240          H  
ATOM    884 2HB  ASN A  55      -2.090  27.621  -7.913  1.00  0.240          H  
ATOM    885 1HD2 ASN A  55      -4.356  30.589  -8.016  1.00  0.240          H  
ATOM    886 2HD2 ASN A  55      -2.971  30.155  -7.075  1.00  0.240          H  
ATOM    887  N   GLU A  56      -2.022  25.063  -5.743  1.00  0.140          N  
ATOM    888  CA  GLU A  56      -0.942  24.127  -5.466  1.00  0.160          C  
ATOM    889  C   GLU A  56      -1.385  22.689  -5.703  1.00  0.150          C  
ATOM    890  O   GLU A  56      -0.645  21.912  -6.316  1.00  0.160          O  
ATOM    891  CB  GLU A  56      -0.446  24.366  -4.047  1.00  0.220          C  
ATOM    892  CG  GLU A  56       0.269  25.710  -3.928  1.00  0.220          C  
ATOM    893  CD  GLU A  56       1.567  25.723  -4.632  1.00  0.220          C  
ATOM    894  OE1 GLU A  56       2.405  24.960  -4.242  1.00  0.220          O  
ATOM    895  OE2 GLU A  56       1.755  26.493  -5.546  1.00  0.220          O  
ATOM    896  H   GLU A  56      -2.398  25.648  -4.989  1.00  0.170          H  
ATOM    897  HA  GLU A  56      -0.122  24.342  -6.150  1.00  0.190          H  
ATOM    898 1HB  GLU A  56      -1.295  24.365  -3.357  1.00  0.260          H  
ATOM    899 2HB  GLU A  56       0.236  23.569  -3.746  1.00  0.260          H  
ATOM    900 1HG  GLU A  56      -0.357  26.471  -4.385  1.00  0.260          H  
ATOM    901 2HG  GLU A  56       0.386  25.978  -2.889  1.00  0.260          H  
ATOM    902  N   LEU A  57      -2.615  22.332  -5.298  1.00  0.130          N  
ATOM    903  CA  LEU A  57      -3.091  20.979  -5.568  1.00  0.140          C  
ATOM    904  C   LEU A  57      -3.188  20.728  -7.040  1.00  0.130          C  
ATOM    905  O   LEU A  57      -2.847  19.638  -7.495  1.00  0.140          O  
ATOM    906  CB  LEU A  57      -4.456  20.710  -4.937  1.00  0.190          C  
ATOM    907  CG  LEU A  57      -4.511  20.478  -3.442  1.00  0.190          C  
ATOM    908  CD1 LEU A  57      -5.931  20.553  -2.993  1.00  0.190          C  
ATOM    909  CD2 LEU A  57      -3.981  19.045  -3.133  1.00  0.190          C  
ATOM    910  H   LEU A  57      -3.206  22.991  -4.777  1.00  0.160          H  
ATOM    911  HA  LEU A  57      -2.369  20.281  -5.163  1.00  0.170          H  
ATOM    912 1HB  LEU A  57      -5.071  21.583  -5.134  1.00  0.230          H  
ATOM    913 2HB  LEU A  57      -4.905  19.861  -5.436  1.00  0.230          H  
ATOM    914  HG  LEU A  57      -3.928  21.236  -2.920  1.00  0.230          H  
ATOM    915 1HD1 LEU A  57      -5.978  20.380  -1.928  1.00  0.230          H  
ATOM    916 2HD1 LEU A  57      -6.308  21.545  -3.226  1.00  0.230          H  
ATOM    917 3HD1 LEU A  57      -6.525  19.807  -3.493  1.00  0.230          H  
ATOM    918 1HD2 LEU A  57      -4.048  18.851  -2.073  1.00  0.230          H  
ATOM    919 2HD2 LEU A  57      -4.590  18.309  -3.661  1.00  0.230          H  
ATOM    920 3HD2 LEU A  57      -2.948  18.941  -3.449  1.00  0.230          H  
ATOM    921  N   HIS A  58      -3.632  21.726  -7.802  1.00  0.190          N  
ATOM    922  CA  HIS A  58      -3.724  21.559  -9.232  1.00  0.290          C  
ATOM    923  C   HIS A  58      -2.351  21.271  -9.825  1.00  0.240          C  
ATOM    924  O   HIS A  58      -2.171  20.323 -10.593  1.00  0.230          O  
ATOM    925  CB  HIS A  58      -4.316  22.791  -9.905  1.00  0.370          C  
ATOM    926  CG  HIS A  58      -4.458  22.586 -11.342  1.00  0.370          C  
ATOM    927  ND1 HIS A  58      -5.392  21.739 -11.850  1.00  0.370          N  
ATOM    928  CD2 HIS A  58      -3.780  23.090 -12.396  1.00  0.370          C  
ATOM    929  CE1 HIS A  58      -5.299  21.718 -13.165  1.00  0.370          C  
ATOM    930  NE2 HIS A  58      -4.324  22.536 -13.528  1.00  0.370          N  
ATOM    931  H   HIS A  58      -3.961  22.600  -7.376  1.00  0.230          H  
ATOM    932  HA  HIS A  58      -4.362  20.711  -9.453  1.00  0.350          H  
ATOM    933 1HB  HIS A  58      -5.293  23.012  -9.475  1.00  0.440          H  
ATOM    934 2HB  HIS A  58      -3.675  23.652  -9.734  1.00  0.440          H  
ATOM    935  HD1 HIS A  58      -5.767  20.971 -11.298  1.00  0.440          H  
ATOM    936  HD2 HIS A  58      -2.949  23.792 -12.470  1.00  0.440          H  
ATOM    937  HE1 HIS A  58      -5.966  21.087 -13.754  1.00  0.440          H  
ATOM    938  N   LEU A  59      -1.342  22.055  -9.444  1.00  0.240          N  
ATOM    939  CA  LEU A  59      -0.018  21.834 -10.007  1.00  0.240          C  
ATOM    940  C   LEU A  59       0.507  20.432  -9.689  1.00  0.170          C  
ATOM    941  O   LEU A  59       1.106  19.781 -10.547  1.00  0.180          O  
ATOM    942  CB  LEU A  59       0.964  22.860  -9.433  1.00  0.340          C  
ATOM    943  CG  LEU A  59       0.765  24.330  -9.844  1.00  0.340          C  
ATOM    944  CD1 LEU A  59       1.708  25.179  -9.007  1.00  0.340          C  
ATOM    945  CD2 LEU A  59       1.029  24.519 -11.339  1.00  0.340          C  
ATOM    946  H   LEU A  59      -1.518  22.836  -8.800  1.00  0.290          H  
ATOM    947  HA  LEU A  59      -0.084  21.925 -11.086  1.00  0.290          H  
ATOM    948 1HB  LEU A  59       0.892  22.819  -8.342  1.00  0.400          H  
ATOM    949 2HB  LEU A  59       1.969  22.570  -9.711  1.00  0.400          H  
ATOM    950  HG  LEU A  59      -0.250  24.639  -9.624  1.00  0.400          H  
ATOM    951 1HD1 LEU A  59       1.577  26.229  -9.260  1.00  0.400          H  
ATOM    952 2HD1 LEU A  59       1.488  25.038  -7.944  1.00  0.400          H  
ATOM    953 3HD1 LEU A  59       2.742  24.884  -9.202  1.00  0.400          H  
ATOM    954 1HD2 LEU A  59       0.892  25.569 -11.594  1.00  0.400          H  
ATOM    955 2HD2 LEU A  59       2.055  24.220 -11.567  1.00  0.400          H  
ATOM    956 3HD2 LEU A  59       0.340  23.924 -11.926  1.00  0.400          H  
ATOM    957  N   ILE A  60       0.253  19.951  -8.470  1.00  0.140          N  
ATOM    958  CA  ILE A  60       0.697  18.622  -8.055  1.00  0.160          C  
ATOM    959  C   ILE A  60       0.008  17.467  -8.770  1.00  0.120          C  
ATOM    960  O   ILE A  60       0.669  16.509  -9.205  1.00  0.210          O  
ATOM    961  CB  ILE A  60       0.440  18.390  -6.552  1.00  0.220          C  
ATOM    962  CG1 ILE A  60       1.301  19.278  -5.756  1.00  0.220          C  
ATOM    963  CG2 ILE A  60       0.687  16.893  -6.169  1.00  0.220          C  
ATOM    964  CD1 ILE A  60       0.893  19.338  -4.335  1.00  0.220          C  
ATOM    965  H   ILE A  60      -0.224  20.560  -7.796  1.00  0.170          H  
ATOM    966  HA  ILE A  60       1.766  18.556  -8.245  1.00  0.190          H  
ATOM    967  HB  ILE A  60      -0.593  18.655  -6.327  1.00  0.260          H  
ATOM    968 1HG1 ILE A  60       2.322  18.928  -5.814  1.00  0.260          H  
ATOM    969 2HG1 ILE A  60       1.261  20.277  -6.174  1.00  0.260          H  
ATOM    970 1HG2 ILE A  60       0.494  16.719  -5.125  1.00  0.260          H  
ATOM    971 2HG2 ILE A  60       0.035  16.243  -6.728  1.00  0.260          H  
ATOM    972 3HG2 ILE A  60       1.722  16.631  -6.388  1.00  0.260          H  
ATOM    973 1HD1 ILE A  60       1.545  19.995  -3.803  1.00  0.260          H  
ATOM    974 2HD1 ILE A  60      -0.127  19.717  -4.285  1.00  0.260          H  
ATOM    975 3HD1 ILE A  60       0.935  18.378  -3.862  1.00  0.260          H  
ATOM    976  N   THR A  61      -1.325  17.515  -8.844  1.00  0.100          N  
ATOM    977  CA  THR A  61      -2.083  16.400  -9.382  1.00  0.150          C  
ATOM    978  C   THR A  61      -2.511  16.491 -10.839  1.00  0.170          C  
ATOM    979  O   THR A  61      -2.809  15.469 -11.459  1.00  0.220          O  
ATOM    980  CB  THR A  61      -3.376  16.266  -8.597  1.00  0.190          C  
ATOM    981  OG1 THR A  61      -4.151  17.459  -8.814  1.00  0.190          O  
ATOM    982  CG2 THR A  61      -3.065  16.101  -7.067  1.00  0.190          C  
ATOM    983  H   THR A  61      -1.838  18.326  -8.475  1.00  0.120          H  
ATOM    984  HA  THR A  61      -1.485  15.499  -9.261  1.00  0.180          H  
ATOM    985  HB  THR A  61      -3.923  15.436  -8.986  1.00  0.230          H  
ATOM    986  HG1 THR A  61      -5.029  17.344  -8.440  1.00  0.230          H  
ATOM    987 1HG2 THR A  61      -3.988  16.014  -6.507  1.00  0.230          H  
ATOM    988 2HG2 THR A  61      -2.466  15.202  -6.915  1.00  0.230          H  
ATOM    989 3HG2 THR A  61      -2.515  16.967  -6.706  1.00  0.230          H  
ATOM    990  N   GLY A  62      -2.567  17.688 -11.417  1.00  0.160          N  
ATOM    991  CA  GLY A  62      -3.030  17.835 -12.792  1.00  0.190          C  
ATOM    992  C   GLY A  62      -4.558  17.815 -12.896  1.00  0.240          C  
ATOM    993  O   GLY A  62      -5.119  17.699 -13.991  1.00  0.430          O  
ATOM    994  H   GLY A  62      -2.308  18.535 -10.912  1.00  0.190          H  
ATOM    995 1HA  GLY A  62      -2.654  18.781 -13.185  1.00  0.230          H  
ATOM    996 2HA  GLY A  62      -2.606  17.041 -13.403  1.00  0.230          H  
ATOM    997  N   GLN A  63      -5.225  17.877 -11.747  1.00  0.180          N  
ATOM    998  CA  GLN A  63      -6.678  17.838 -11.649  1.00  0.270          C  
ATOM    999  C   GLN A  63      -7.174  19.051 -10.898  1.00  0.240          C  
ATOM   1000  O   GLN A  63      -6.405  19.668 -10.173  1.00  0.400          O  
ATOM   1001  CB  GLN A  63      -7.117  16.557 -10.954  1.00  0.340          C  
ATOM   1002  CG  GLN A  63      -6.769  15.314 -11.729  1.00  0.340          C  
ATOM   1003  CD  GLN A  63      -7.177  14.031 -11.054  1.00  0.340          C  
ATOM   1004  OE1 GLN A  63      -6.377  13.096 -10.964  1.00  0.340          O  
ATOM   1005  NE2 GLN A  63      -8.398  13.992 -10.540  1.00  0.340          N  
ATOM   1006  H   GLN A  63      -4.676  17.945 -10.889  1.00  0.220          H  
ATOM   1007  HA  GLN A  63      -7.102  17.861 -12.652  1.00  0.320          H  
ATOM   1008 1HB  GLN A  63      -6.620  16.491 -10.002  1.00  0.410          H  
ATOM   1009 2HB  GLN A  63      -8.188  16.589 -10.768  1.00  0.410          H  
ATOM   1010 1HG  GLN A  63      -7.253  15.365 -12.701  1.00  0.410          H  
ATOM   1011 2HG  GLN A  63      -5.685  15.287 -11.855  1.00  0.410          H  
ATOM   1012 1HE2 GLN A  63      -8.721  13.175 -10.016  1.00  0.410          H  
ATOM   1013 2HE2 GLN A  63      -9.010  14.773 -10.620  1.00  0.410          H  
ATOM   1014  N   LYS A  64      -8.423  19.439 -11.112  1.00  0.350          N  
ATOM   1015  CA  LYS A  64      -8.973  20.568 -10.380  1.00  0.330          C  
ATOM   1016  C   LYS A  64      -9.499  20.091  -9.017  1.00  0.240          C  
ATOM   1017  O   LYS A  64     -10.282  19.141  -8.991  1.00  0.260          O  
ATOM   1018  CB  LYS A  64     -10.105  21.218 -11.179  1.00  0.470          C  
ATOM   1019  CG  LYS A  64     -10.700  22.471 -10.539  1.00  0.470          C  
ATOM   1020  CD  LYS A  64     -11.783  23.088 -11.426  1.00  0.470          C  
ATOM   1021  CE  LYS A  64     -12.395  24.325 -10.777  1.00  0.470          C  
ATOM   1022  NZ  LYS A  64     -13.451  24.942 -11.633  1.00  0.470          N  
ATOM   1023  H   LYS A  64      -9.009  18.921 -11.756  1.00  0.420          H  
ATOM   1024  HA  LYS A  64      -8.180  21.294 -10.277  1.00  0.400          H  
ATOM   1025 1HB  LYS A  64      -9.739  21.490 -12.169  1.00  0.560          H  
ATOM   1026 2HB  LYS A  64     -10.913  20.499 -11.313  1.00  0.560          H  
ATOM   1027 1HG  LYS A  64     -11.137  22.216  -9.565  1.00  0.560          H  
ATOM   1028 2HG  LYS A  64      -9.912  23.204 -10.381  1.00  0.560          H  
ATOM   1029 1HD  LYS A  64     -11.353  23.367 -12.390  1.00  0.560          H  
ATOM   1030 2HD  LYS A  64     -12.569  22.353 -11.597  1.00  0.560          H  
ATOM   1031 1HE  LYS A  64     -12.836  24.043  -9.820  1.00  0.560          H  
ATOM   1032 2HE  LYS A  64     -11.610  25.060 -10.600  1.00  0.560          H  
ATOM   1033 1HZ  LYS A  64     -13.829  25.756 -11.167  1.00  0.560          H  
ATOM   1034 2HZ  LYS A  64     -13.050  25.219 -12.518  1.00  0.560          H  
ATOM   1035 3HZ  LYS A  64     -14.191  24.274 -11.793  1.00  0.560          H  
ATOM   1036  N   PRO A  65      -9.043  20.664  -7.887  1.00  0.210          N  
ATOM   1037  CA  PRO A  65      -9.464  20.349  -6.530  1.00  0.170          C  
ATOM   1038  C   PRO A  65     -10.858  20.833  -6.199  1.00  0.170          C  
ATOM   1039  O   PRO A  65     -11.307  21.868  -6.695  1.00  0.260          O  
ATOM   1040  CB  PRO A  65      -8.401  21.052  -5.695  1.00  0.260          C  
ATOM   1041  CG  PRO A  65      -7.918  22.173  -6.558  1.00  0.260          C  
ATOM   1042  CD  PRO A  65      -7.994  21.688  -7.952  1.00  0.260          C  
ATOM   1043  HA  PRO A  65      -9.432  19.266  -6.381  1.00  0.200          H  
ATOM   1044 1HB  PRO A  65      -8.839  21.384  -4.746  1.00  0.310          H  
ATOM   1045 2HB  PRO A  65      -7.611  20.365  -5.453  1.00  0.310          H  
ATOM   1046 1HG  PRO A  65      -8.503  23.064  -6.426  1.00  0.310          H  
ATOM   1047 2HG  PRO A  65      -6.898  22.419  -6.289  1.00  0.310          H  
ATOM   1048 1HD  PRO A  65      -8.299  22.547  -8.563  1.00  0.310          H  
ATOM   1049 2HD  PRO A  65      -7.026  21.253  -8.265  1.00  0.310          H  
ATOM   1050  N   VAL A  66     -11.487  20.119  -5.282  1.00  0.140          N  
ATOM   1051  CA  VAL A  66     -12.792  20.440  -4.751  1.00  0.190          C  
ATOM   1052  C   VAL A  66     -12.674  21.053  -3.374  1.00  0.140          C  
ATOM   1053  O   VAL A  66     -12.042  20.490  -2.480  1.00  0.120          O  
ATOM   1054  CB  VAL A  66     -13.648  19.160  -4.686  1.00  0.250          C  
ATOM   1055  CG1 VAL A  66     -15.024  19.450  -4.081  1.00  0.250          C  
ATOM   1056  CG2 VAL A  66     -13.786  18.594  -6.094  1.00  0.250          C  
ATOM   1057  H   VAL A  66     -11.023  19.275  -4.943  1.00  0.170          H  
ATOM   1058  HA  VAL A  66     -13.273  21.157  -5.416  1.00  0.230          H  
ATOM   1059  HB  VAL A  66     -13.150  18.428  -4.046  1.00  0.300          H  
ATOM   1060 1HG1 VAL A  66     -15.603  18.529  -4.044  1.00  0.300          H  
ATOM   1061 2HG1 VAL A  66     -14.918  19.840  -3.067  1.00  0.300          H  
ATOM   1062 3HG1 VAL A  66     -15.547  20.181  -4.695  1.00  0.300          H  
ATOM   1063 1HG2 VAL A  66     -14.373  17.680  -6.063  1.00  0.300          H  
ATOM   1064 2HG2 VAL A  66     -14.280  19.325  -6.730  1.00  0.300          H  
ATOM   1065 3HG2 VAL A  66     -12.799  18.374  -6.503  1.00  0.300          H  
ATOM   1066  N   ALA A  67     -13.198  22.251  -3.213  1.00  0.180          N  
ATOM   1067  CA  ALA A  67     -13.109  22.886  -1.915  1.00  0.180          C  
ATOM   1068  C   ALA A  67     -13.989  22.128  -0.900  1.00  0.150          C  
ATOM   1069  O   ALA A  67     -15.085  21.672  -1.234  1.00  0.200          O  
ATOM   1070  CB  ALA A  67     -13.478  24.344  -2.038  1.00  0.250          C  
ATOM   1071  H   ALA A  67     -13.679  22.696  -3.984  1.00  0.220          H  
ATOM   1072  HA  ALA A  67     -12.076  22.828  -1.573  1.00  0.220          H  
ATOM   1073 1HB  ALA A  67     -13.355  24.806  -1.088  1.00  0.300          H  
ATOM   1074 2HB  ALA A  67     -12.813  24.823  -2.753  1.00  0.300          H  
ATOM   1075 3HB  ALA A  67     -14.508  24.441  -2.373  1.00  0.300          H  
ATOM   1076  N   THR A  68     -13.515  22.043   0.336  1.00  0.140          N  
ATOM   1077  CA  THR A  68     -14.196  21.413   1.468  1.00  0.150          C  
ATOM   1078  C   THR A  68     -14.641  22.442   2.490  1.00  0.160          C  
ATOM   1079  O   THR A  68     -13.851  23.304   2.908  1.00  0.160          O  
ATOM   1080  CB  THR A  68     -13.281  20.374   2.157  1.00  0.210          C  
ATOM   1081  OG1 THR A  68     -12.964  19.334   1.226  1.00  0.210          O  
ATOM   1082  CG2 THR A  68     -13.947  19.771   3.394  1.00  0.210          C  
ATOM   1083  H   THR A  68     -12.594  22.423   0.510  1.00  0.170          H  
ATOM   1084  HA  THR A  68     -15.082  20.900   1.094  1.00  0.180          H  
ATOM   1085  HB  THR A  68     -12.357  20.860   2.464  1.00  0.250          H  
ATOM   1086  HG1 THR A  68     -12.399  19.701   0.536  1.00  0.250          H  
ATOM   1087 1HG2 THR A  68     -13.270  19.048   3.845  1.00  0.250          H  
ATOM   1088 2HG2 THR A  68     -14.171  20.545   4.126  1.00  0.250          H  
ATOM   1089 3HG2 THR A  68     -14.869  19.271   3.105  1.00  0.250          H  
ATOM   1090  N   LYS A  69     -15.903  22.323   2.918  1.00  0.200          N  
ATOM   1091  CA  LYS A  69     -16.485  23.230   3.901  1.00  0.260          C  
ATOM   1092  C   LYS A  69     -16.763  22.552   5.224  1.00  0.270          C  
ATOM   1093  O   LYS A  69     -17.025  21.350   5.278  1.00  0.340          O  
ATOM   1094  CB  LYS A  69     -17.794  23.825   3.374  1.00  0.340          C  
ATOM   1095  CG  LYS A  69     -18.924  22.820   3.155  1.00  0.340          C  
ATOM   1096  CD  LYS A  69     -20.147  23.498   2.535  1.00  0.340          C  
ATOM   1097  CE  LYS A  69     -21.318  22.528   2.400  1.00  0.340          C  
ATOM   1098  NZ  LYS A  69     -22.513  23.176   1.777  1.00  0.340          N  
ATOM   1099  H   LYS A  69     -16.468  21.578   2.533  1.00  0.240          H  
ATOM   1100  HA  LYS A  69     -15.785  24.018   4.102  1.00  0.310          H  
ATOM   1101 1HB  LYS A  69     -18.145  24.577   4.074  1.00  0.410          H  
ATOM   1102 2HB  LYS A  69     -17.632  24.315   2.433  1.00  0.410          H  
ATOM   1103 1HG  LYS A  69     -18.585  22.018   2.504  1.00  0.410          H  
ATOM   1104 2HG  LYS A  69     -19.215  22.390   4.118  1.00  0.410          H  
ATOM   1105 1HD  LYS A  69     -20.448  24.338   3.153  1.00  0.410          H  
ATOM   1106 2HD  LYS A  69     -19.886  23.876   1.546  1.00  0.410          H  
ATOM   1107 1HE  LYS A  69     -21.012  21.685   1.784  1.00  0.410          H  
ATOM   1108 2HE  LYS A  69     -21.592  22.162   3.390  1.00  0.410          H  
ATOM   1109 1HZ  LYS A  69     -23.263  22.502   1.707  1.00  0.410          H  
ATOM   1110 2HZ  LYS A  69     -22.815  23.954   2.346  1.00  0.410          H  
ATOM   1111 3HZ  LYS A  69     -22.274  23.510   0.853  1.00  0.410          H  
ATOM   1112  N   ALA A  70     -16.762  23.343   6.286  1.00  0.280          N  
ATOM   1113  CA  ALA A  70     -17.094  22.863   7.610  1.00  0.350          C  
ATOM   1114  C   ALA A  70     -18.504  22.308   7.682  1.00  0.450          C  
ATOM   1115  O   ALA A  70     -19.472  22.966   7.283  1.00  0.500          O  
ATOM   1116  CB  ALA A  70     -16.945  23.991   8.590  1.00  0.460          C  
ATOM   1117  H   ALA A  70     -16.499  24.324   6.150  1.00  0.340          H  
ATOM   1118  HA  ALA A  70     -16.405  22.061   7.864  1.00  0.420          H  
ATOM   1119 1HB  ALA A  70     -17.159  23.644   9.592  1.00  0.550          H  
ATOM   1120 2HB  ALA A  70     -15.938  24.330   8.530  1.00  0.550          H  
ATOM   1121 3HB  ALA A  70     -17.616  24.806   8.340  1.00  0.550          H  
ATOM   1122  N   LYS A  71     -18.644  21.163   8.355  1.00  0.540          N  
ATOM   1123  CA  LYS A  71     -19.957  20.547   8.532  1.00  0.680          C  
ATOM   1124  C   LYS A  71     -20.697  21.118   9.732  1.00  0.670          C  
ATOM   1125  O   LYS A  71     -21.902  20.925   9.880  1.00  0.880          O  
ATOM   1126  CB  LYS A  71     -19.821  19.033   8.679  1.00  0.900          C  
ATOM   1127  CG  LYS A  71     -19.334  18.326   7.418  1.00  0.900          C  
ATOM   1128  CD  LYS A  71     -19.217  16.818   7.633  1.00  0.900          C  
ATOM   1129  CE  LYS A  71     -18.742  16.106   6.368  1.00  0.900          C  
ATOM   1130  NZ  LYS A  71     -18.589  14.637   6.578  1.00  0.900          N  
ATOM   1131  H   LYS A  71     -17.816  20.679   8.679  1.00  0.650          H  
ATOM   1132  HA  LYS A  71     -20.555  20.757   7.644  1.00  0.820          H  
ATOM   1133 1HB  LYS A  71     -19.125  18.809   9.486  1.00  1.080          H  
ATOM   1134 2HB  LYS A  71     -20.787  18.609   8.954  1.00  1.080          H  
ATOM   1135 1HG  LYS A  71     -20.039  18.519   6.608  1.00  1.080          H  
ATOM   1136 2HG  LYS A  71     -18.363  18.730   7.126  1.00  1.080          H  
ATOM   1137 1HD  LYS A  71     -18.509  16.619   8.439  1.00  1.080          H  
ATOM   1138 2HD  LYS A  71     -20.189  16.416   7.920  1.00  1.080          H  
ATOM   1139 1HE  LYS A  71     -19.466  16.275   5.572  1.00  1.080          H  
ATOM   1140 2HE  LYS A  71     -17.781  16.522   6.065  1.00  1.080          H  
ATOM   1141 1HZ  LYS A  71     -18.274  14.204   5.721  1.00  1.080          H  
ATOM   1142 2HZ  LYS A  71     -17.910  14.468   7.308  1.00  1.080          H  
ATOM   1143 3HZ  LYS A  71     -19.477  14.238   6.848  1.00  1.080          H  
ATOM   1144  N   ASN A  72     -19.962  21.800  10.593  1.00  0.520          N  
ATOM   1145  CA  ASN A  72     -20.526  22.400  11.783  1.00  0.580          C  
ATOM   1146  C   ASN A  72     -19.601  23.516  12.233  1.00  0.500          C  
ATOM   1147  O   ASN A  72     -18.549  23.723  11.636  1.00  0.540          O  
ATOM   1148  CB  ASN A  72     -20.713  21.347  12.867  1.00  0.790          C  
ATOM   1149  CG  ASN A  72     -21.873  21.639  13.796  1.00  0.790          C  
ATOM   1150  OD1 ASN A  72     -22.146  22.810  14.108  1.00  0.790          O  
ATOM   1151  ND2 ASN A  72     -22.551  20.603  14.236  1.00  0.790          N  
ATOM   1152  H   ASN A  72     -18.983  21.922  10.392  1.00  0.620          H  
ATOM   1153  HA  ASN A  72     -21.495  22.833  11.543  1.00  0.700          H  
ATOM   1154 1HB  ASN A  72     -20.870  20.371  12.408  1.00  0.950          H  
ATOM   1155 2HB  ASN A  72     -19.800  21.286  13.463  1.00  0.950          H  
ATOM   1156 1HD2 ASN A  72     -23.328  20.737  14.851  1.00  0.950          H  
ATOM   1157 2HD2 ASN A  72     -22.292  19.679  13.953  1.00  0.950          H  
ATOM   1158  N   ALA A  73     -19.967  24.197  13.299  1.00  0.590          N  
ATOM   1159  CA  ALA A  73     -19.151  25.270  13.832  1.00  0.530          C  
ATOM   1160  C   ALA A  73     -18.291  24.779  14.979  1.00  0.530          C  
ATOM   1161  O   ALA A  73     -18.694  23.899  15.744  1.00  0.590          O  
ATOM   1162  CB  ALA A  73     -20.029  26.407  14.301  1.00  0.770          C  
ATOM   1163  H   ALA A  73     -20.850  23.964  13.741  1.00  0.710          H  
ATOM   1164  HA  ALA A  73     -18.491  25.623  13.040  1.00  0.640          H  
ATOM   1165 1HB  ALA A  73     -19.404  27.214  14.683  1.00  0.920          H  
ATOM   1166 2HB  ALA A  73     -20.622  26.770  13.470  1.00  0.920          H  
ATOM   1167 3HB  ALA A  73     -20.686  26.053  15.091  1.00  0.920          H  
ATOM   1168  N   ILE A  74     -17.112  25.362  15.109  1.00  0.480          N  
ATOM   1169  CA  ILE A  74     -16.233  25.058  16.227  1.00  0.510          C  
ATOM   1170  C   ILE A  74     -15.791  26.345  16.918  1.00  0.500          C  
ATOM   1171  O   ILE A  74     -15.032  27.149  16.356  1.00  0.480          O  
ATOM   1172  CB  ILE A  74     -15.012  24.213  15.788  1.00  0.700          C  
ATOM   1173  CG1 ILE A  74     -15.482  22.875  15.157  1.00  0.700          C  
ATOM   1174  CG2 ILE A  74     -14.125  23.972  16.976  1.00  0.700          C  
ATOM   1175  CD1 ILE A  74     -14.373  22.045  14.520  1.00  0.700          C  
ATOM   1176  H   ILE A  74     -16.888  26.099  14.436  1.00  0.580          H  
ATOM   1177  HA  ILE A  74     -16.794  24.470  16.953  1.00  0.610          H  
ATOM   1178  HB  ILE A  74     -14.449  24.745  15.032  1.00  0.840          H  
ATOM   1179 1HG1 ILE A  74     -15.975  22.279  15.922  1.00  0.840          H  
ATOM   1180 2HG1 ILE A  74     -16.204  23.090  14.379  1.00  0.840          H  
ATOM   1181 1HG2 ILE A  74     -13.259  23.399  16.703  1.00  0.840          H  
ATOM   1182 2HG2 ILE A  74     -13.810  24.910  17.349  1.00  0.840          H  
ATOM   1183 3HG2 ILE A  74     -14.678  23.435  17.747  1.00  0.840          H  
ATOM   1184 1HD1 ILE A  74     -14.811  21.141  14.095  1.00  0.840          H  
ATOM   1185 2HD1 ILE A  74     -13.892  22.617  13.730  1.00  0.840          H  
ATOM   1186 3HD1 ILE A  74     -13.633  21.761  15.255  1.00  0.840          H  
ATOM   1187  N   SER A  75     -16.208  26.524  18.179  1.00  0.560          N  
ATOM   1188  CA  SER A  75     -15.886  27.755  18.906  1.00  0.590          C  
ATOM   1189  C   SER A  75     -14.387  27.936  19.102  1.00  0.620          C  
ATOM   1190  O   SER A  75     -13.868  29.050  19.016  1.00  0.670          O  
ATOM   1191  CB  SER A  75     -16.544  27.718  20.264  1.00  0.810          C  
ATOM   1192  OG  SER A  75     -15.967  26.713  21.053  1.00  0.810          O  
ATOM   1193  H   SER A  75     -16.793  25.827  18.623  1.00  0.670          H  
ATOM   1194  HA  SER A  75     -16.271  28.603  18.338  1.00  0.710          H  
ATOM   1195 1HB  SER A  75     -16.427  28.684  20.754  1.00  0.980          H  
ATOM   1196 2HB  SER A  75     -17.610  27.532  20.150  1.00  0.980          H  
ATOM   1197  HG  SER A  75     -16.462  26.703  21.879  1.00  0.980          H  
ATOM   1198  N   THR A  76     -13.673  26.820  19.188  1.00  0.610          N  
ATOM   1199  CA  THR A  76     -12.234  26.761  19.395  1.00  0.650          C  
ATOM   1200  C   THR A  76     -11.470  27.555  18.352  1.00  0.640          C  
ATOM   1201  O   THR A  76     -10.426  28.136  18.655  1.00  0.690          O  
ATOM   1202  CB  THR A  76     -11.719  25.295  19.378  1.00  0.890          C  
ATOM   1203  OG1 THR A  76     -12.383  24.533  20.399  1.00  0.890          O  
ATOM   1204  CG2 THR A  76     -10.223  25.254  19.646  1.00  0.890          C  
ATOM   1205  H   THR A  76     -14.179  25.946  19.236  1.00  0.730          H  
ATOM   1206  HA  THR A  76     -12.014  27.190  20.372  1.00  0.780          H  
ATOM   1207  HB  THR A  76     -11.891  24.850  18.423  1.00  1.070          H  
ATOM   1208  HG1 THR A  76     -12.134  23.607  20.320  1.00  1.070          H  
ATOM   1209 1HG2 THR A  76      -9.887  24.219  19.636  1.00  1.070          H  
ATOM   1210 2HG2 THR A  76      -9.682  25.802  18.887  1.00  1.070          H  
ATOM   1211 3HG2 THR A  76     -10.017  25.693  20.620  1.00  1.070          H  
ATOM   1212  N   TYR A  77     -11.917  27.505  17.098  1.00  0.600          N  
ATOM   1213  CA  TYR A  77     -11.182  28.159  16.038  1.00  0.600          C  
ATOM   1214  C   TYR A  77     -11.950  29.329  15.456  1.00  0.590          C  
ATOM   1215  O   TYR A  77     -11.544  29.869  14.434  1.00  0.610          O  
ATOM   1216  CB  TYR A  77     -10.903  27.150  14.931  1.00  0.840          C  
ATOM   1217  CG  TYR A  77     -10.221  25.933  15.447  1.00  0.840          C  
ATOM   1218  CD1 TYR A  77     -10.935  24.756  15.515  1.00  0.840          C  
ATOM   1219  CD2 TYR A  77      -8.915  25.982  15.889  1.00  0.840          C  
ATOM   1220  CE1 TYR A  77     -10.352  23.623  16.020  1.00  0.840          C  
ATOM   1221  CE2 TYR A  77      -8.325  24.847  16.397  1.00  0.840          C  
ATOM   1222  CZ  TYR A  77      -9.044  23.670  16.465  1.00  0.840          C  
ATOM   1223  OH  TYR A  77      -8.464  22.537  16.981  1.00  0.840          O  
ATOM   1224  H   TYR A  77     -12.807  27.057  16.869  1.00  0.720          H  
ATOM   1225  HA  TYR A  77     -10.245  28.541  16.438  1.00  0.720          H  
ATOM   1226 1HB  TYR A  77     -11.841  26.854  14.460  1.00  1.010          H  
ATOM   1227 2HB  TYR A  77     -10.273  27.602  14.168  1.00  1.010          H  
ATOM   1228  HD1 TYR A  77     -11.964  24.731  15.168  1.00  1.010          H  
ATOM   1229  HD2 TYR A  77      -8.355  26.916  15.844  1.00  1.010          H  
ATOM   1230  HE1 TYR A  77     -10.919  22.694  16.075  1.00  1.010          H  
ATOM   1231  HE2 TYR A  77      -7.296  24.880  16.753  1.00  1.010          H  
ATOM   1232  HH  TYR A  77      -7.559  22.730  17.240  1.00  1.010          H  
ATOM   1233  N   LYS A  78     -13.070  29.707  16.078  1.00  0.620          N  
ATOM   1234  CA  LYS A  78     -13.956  30.732  15.530  1.00  0.630          C  
ATOM   1235  C   LYS A  78     -14.420  30.320  14.119  1.00  0.550          C  
ATOM   1236  O   LYS A  78     -14.554  31.158  13.217  1.00  0.590          O  
ATOM   1237  CB  LYS A  78     -13.245  32.095  15.497  1.00  0.880          C  
ATOM   1238  CG  LYS A  78     -12.766  32.581  16.862  1.00  0.880          C  
ATOM   1239  CD  LYS A  78     -12.116  33.956  16.771  1.00  0.880          C  
ATOM   1240  CE  LYS A  78     -11.605  34.424  18.129  1.00  0.880          C  
ATOM   1241  NZ  LYS A  78     -10.935  35.755  18.044  1.00  0.880          N  
ATOM   1242  H   LYS A  78     -13.312  29.289  16.980  1.00  0.740          H  
ATOM   1243  HA  LYS A  78     -14.838  30.803  16.169  1.00  0.760          H  
ATOM   1244 1HB  LYS A  78     -12.398  32.076  14.819  1.00  1.050          H  
ATOM   1245 2HB  LYS A  78     -13.925  32.840  15.124  1.00  1.050          H  
ATOM   1246 1HG  LYS A  78     -13.613  32.624  17.546  1.00  1.050          H  
ATOM   1247 2HG  LYS A  78     -12.041  31.870  17.260  1.00  1.050          H  
ATOM   1248 1HD  LYS A  78     -11.280  33.912  16.071  1.00  1.050          H  
ATOM   1249 2HD  LYS A  78     -12.842  34.675  16.397  1.00  1.050          H  
ATOM   1250 1HE  LYS A  78     -12.444  34.495  18.819  1.00  1.050          H  
ATOM   1251 2HE  LYS A  78     -10.892  33.694  18.512  1.00  1.050          H  
ATOM   1252 1HZ  LYS A  78     -10.611  36.029  18.962  1.00  1.050          H  
ATOM   1253 2HZ  LYS A  78     -10.146  35.698  17.414  1.00  1.050          H  
ATOM   1254 3HZ  LYS A  78     -11.589  36.443  17.701  1.00  1.050          H  
ATOM   1255  N   LEU A  79     -14.715  29.022  13.964  1.00  0.460          N  
ATOM   1256  CA  LEU A  79     -15.158  28.422  12.713  1.00  0.390          C  
ATOM   1257  C   LEU A  79     -16.649  28.388  12.560  1.00  0.410          C  
ATOM   1258  O   LEU A  79     -17.340  27.761  13.360  1.00  0.460          O  
ATOM   1259  CB  LEU A  79     -14.688  26.963  12.663  1.00  0.570          C  
ATOM   1260  CG  LEU A  79     -15.202  26.105  11.472  1.00  0.570          C  
ATOM   1261  CD1 LEU A  79     -14.655  26.625  10.212  1.00  0.570          C  
ATOM   1262  CD2 LEU A  79     -14.809  24.675  11.705  1.00  0.570          C  
ATOM   1263  H   LEU A  79     -14.627  28.405  14.775  1.00  0.550          H  
ATOM   1264  HA  LEU A  79     -14.735  28.999  11.893  1.00  0.470          H  
ATOM   1265 1HB  LEU A  79     -13.603  26.960  12.629  1.00  0.690          H  
ATOM   1266 2HB  LEU A  79     -14.989  26.483  13.578  1.00  0.690          H  
ATOM   1267  HG  LEU A  79     -16.292  26.163  11.408  1.00  0.690          H  
ATOM   1268 1HD1 LEU A  79     -15.007  26.055   9.390  1.00  0.690          H  
ATOM   1269 2HD1 LEU A  79     -14.953  27.658  10.059  1.00  0.690          H  
ATOM   1270 3HD1 LEU A  79     -13.585  26.541  10.277  1.00  0.690          H  
ATOM   1271 1HD2 LEU A  79     -15.164  24.054  10.896  1.00  0.690          H  
ATOM   1272 2HD2 LEU A  79     -13.726  24.595  11.775  1.00  0.690          H  
ATOM   1273 3HD2 LEU A  79     -15.260  24.346  12.627  1.00  0.690          H  
ATOM   1274  N   ARG A  80     -17.153  28.972  11.488  1.00  0.420          N  
ATOM   1275  CA  ARG A  80     -18.581  28.943  11.254  1.00  0.510          C  
ATOM   1276  C   ARG A  80     -18.902  27.791  10.309  1.00  0.480          C  
ATOM   1277  O   ARG A  80     -18.080  27.433   9.455  1.00  0.440          O  
ATOM   1278  CB  ARG A  80     -19.054  30.262  10.681  1.00  0.680          C  
ATOM   1279  CG  ARG A  80     -19.322  31.367  11.706  1.00  0.680          C  
ATOM   1280  CD  ARG A  80     -18.059  31.922  12.332  1.00  0.680          C  
ATOM   1281  NE  ARG A  80     -18.360  33.119  13.103  1.00  0.680          N  
ATOM   1282  CZ  ARG A  80     -17.478  33.889  13.784  1.00  0.680          C  
ATOM   1283  NH1 ARG A  80     -16.184  33.617  13.827  1.00  0.680          N  
ATOM   1284  NH2 ARG A  80     -17.934  34.957  14.424  1.00  0.680          N  
ATOM   1285  H   ARG A  80     -16.537  29.480  10.845  1.00  0.500          H  
ATOM   1286  HA  ARG A  80     -19.094  28.771  12.199  1.00  0.610          H  
ATOM   1287 1HB  ARG A  80     -18.308  30.646  10.006  1.00  0.810          H  
ATOM   1288 2HB  ARG A  80     -19.966  30.099  10.102  1.00  0.810          H  
ATOM   1289 1HG  ARG A  80     -19.846  32.189  11.220  1.00  0.810          H  
ATOM   1290 2HG  ARG A  80     -19.940  30.967  12.508  1.00  0.810          H  
ATOM   1291 1HD  ARG A  80     -17.627  31.190  13.011  1.00  0.810          H  
ATOM   1292 2HD  ARG A  80     -17.333  32.175  11.556  1.00  0.810          H  
ATOM   1293  HE  ARG A  80     -19.329  33.406  13.125  1.00  0.810          H  
ATOM   1294 1HH1 ARG A  80     -15.771  32.791  13.359  1.00  0.810          H  
ATOM   1295 2HH1 ARG A  80     -15.571  34.229  14.340  1.00  0.810          H  
ATOM   1296 1HH2 ARG A  80     -18.920  35.181  14.398  1.00  0.810          H  
ATOM   1297 2HH2 ARG A  80     -17.299  35.551  14.937  1.00  0.810          H  
ATOM   1298  N   ALA A  81     -20.076  27.190  10.471  1.00  0.530          N  
ATOM   1299  CA  ALA A  81     -20.440  26.104   9.580  1.00  0.520          C  
ATOM   1300  C   ALA A  81     -20.524  26.670   8.180  1.00  0.500          C  
ATOM   1301  O   ALA A  81     -20.983  27.799   7.994  1.00  0.510          O  
ATOM   1302  CB  ALA A  81     -21.749  25.469   9.993  1.00  0.730          C  
ATOM   1303  H   ALA A  81     -20.736  27.528  11.158  1.00  0.640          H  
ATOM   1304  HA  ALA A  81     -19.654  25.348   9.611  1.00  0.620          H  
ATOM   1305 1HB  ALA A  81     -21.985  24.651   9.306  1.00  0.880          H  
ATOM   1306 2HB  ALA A  81     -21.666  25.088  10.995  1.00  0.880          H  
ATOM   1307 3HB  ALA A  81     -22.538  26.213   9.959  1.00  0.880          H  
ATOM   1308  N   GLY A  82     -20.103  25.907   7.186  1.00  0.480          N  
ATOM   1309  CA  GLY A  82     -20.174  26.368   5.818  1.00  0.480          C  
ATOM   1310  C   GLY A  82     -18.911  27.096   5.353  1.00  0.400          C  
ATOM   1311  O   GLY A  82     -18.749  27.322   4.152  1.00  0.400          O  
ATOM   1312  H   GLY A  82     -19.758  24.957   7.355  1.00  0.580          H  
ATOM   1313 1HA  GLY A  82     -20.351  25.510   5.176  1.00  0.580          H  
ATOM   1314 2HA  GLY A  82     -21.033  27.027   5.706  1.00  0.580          H  
ATOM   1315  N   GLN A  83     -17.990  27.451   6.267  1.00  0.350          N  
ATOM   1316  CA  GLN A  83     -16.782  28.120   5.796  1.00  0.310          C  
ATOM   1317  C   GLN A  83     -15.887  27.103   5.149  1.00  0.270          C  
ATOM   1318  O   GLN A  83     -15.890  25.935   5.535  1.00  0.280          O  
ATOM   1319  CB  GLN A  83     -15.987  28.844   6.894  1.00  0.450          C  
ATOM   1320  CG  GLN A  83     -16.633  30.094   7.484  1.00  0.450          C  
ATOM   1321  CD  GLN A  83     -15.677  30.842   8.482  1.00  0.450          C  
ATOM   1322  OE1 GLN A  83     -15.616  30.557   9.694  1.00  0.450          O  
ATOM   1323  NE2 GLN A  83     -14.917  31.814   7.927  1.00  0.450          N  
ATOM   1324  H   GLN A  83     -18.138  27.288   7.271  1.00  0.420          H  
ATOM   1325  HA  GLN A  83     -17.059  28.854   5.041  1.00  0.370          H  
ATOM   1326 1HB  GLN A  83     -15.808  28.149   7.714  1.00  0.540          H  
ATOM   1327 2HB  GLN A  83     -15.018  29.129   6.491  1.00  0.540          H  
ATOM   1328 1HG  GLN A  83     -16.892  30.773   6.675  1.00  0.540          H  
ATOM   1329 2HG  GLN A  83     -17.531  29.783   8.008  1.00  0.540          H  
ATOM   1330 1HE2 GLN A  83     -14.226  32.364   8.483  1.00  0.540          H  
ATOM   1331 2HE2 GLN A  83     -14.990  32.016   6.949  1.00  0.540          H  
ATOM   1332  N   LEU A  84     -15.109  27.533   4.167  1.00  0.240          N  
ATOM   1333  CA  LEU A  84     -14.169  26.609   3.576  1.00  0.220          C  
ATOM   1334  C   LEU A  84     -13.015  26.399   4.531  1.00  0.230          C  
ATOM   1335  O   LEU A  84     -12.528  27.340   5.151  1.00  0.290          O  
ATOM   1336  CB  LEU A  84     -13.739  27.099   2.201  1.00  0.320          C  
ATOM   1337  CG  LEU A  84     -14.850  27.147   1.100  1.00  0.320          C  
ATOM   1338  CD1 LEU A  84     -14.253  27.723  -0.174  1.00  0.320          C  
ATOM   1339  CD2 LEU A  84     -15.424  25.744   0.869  1.00  0.320          C  
ATOM   1340  H   LEU A  84     -15.154  28.494   3.856  1.00  0.290          H  
ATOM   1341  HA  LEU A  84     -14.636  25.655   3.460  1.00  0.260          H  
ATOM   1342 1HB  LEU A  84     -13.410  28.102   2.326  1.00  0.380          H  
ATOM   1343 2HB  LEU A  84     -12.912  26.486   1.844  1.00  0.380          H  
ATOM   1344  HG  LEU A  84     -15.657  27.806   1.413  1.00  0.380          H  
ATOM   1345 1HD1 LEU A  84     -15.022  27.770  -0.945  1.00  0.380          H  
ATOM   1346 2HD1 LEU A  84     -13.883  28.726   0.021  1.00  0.380          H  
ATOM   1347 3HD1 LEU A  84     -13.436  27.097  -0.517  1.00  0.380          H  
ATOM   1348 1HD2 LEU A  84     -16.191  25.786   0.096  1.00  0.380          H  
ATOM   1349 2HD2 LEU A  84     -14.656  25.064   0.576  1.00  0.380          H  
ATOM   1350 3HD2 LEU A  84     -15.864  25.386   1.759  1.00  0.380          H  
ATOM   1351  N   ILE A  85     -12.622  25.142   4.677  1.00  0.190          N  
ATOM   1352  CA  ILE A  85     -11.553  24.743   5.584  1.00  0.200          C  
ATOM   1353  C   ILE A  85     -10.391  23.993   4.934  1.00  0.190          C  
ATOM   1354  O   ILE A  85      -9.318  23.865   5.546  1.00  0.200          O  
ATOM   1355  CB  ILE A  85     -12.159  23.931   6.755  1.00  0.280          C  
ATOM   1356  CG1 ILE A  85     -12.885  22.645   6.200  1.00  0.280          C  
ATOM   1357  CG2 ILE A  85     -13.105  24.821   7.572  1.00  0.280          C  
ATOM   1358  CD1 ILE A  85     -13.341  21.652   7.246  1.00  0.280          C  
ATOM   1359  H   ILE A  85     -13.099  24.450   4.103  1.00  0.230          H  
ATOM   1360  HA  ILE A  85     -11.140  25.654   6.014  1.00  0.240          H  
ATOM   1361  HB  ILE A  85     -11.349  23.594   7.401  1.00  0.330          H  
ATOM   1362 1HG1 ILE A  85     -13.757  22.962   5.638  1.00  0.330          H  
ATOM   1363 2HG1 ILE A  85     -12.214  22.120   5.525  1.00  0.330          H  
ATOM   1364 1HG2 ILE A  85     -13.501  24.272   8.414  1.00  0.330          H  
ATOM   1365 2HG2 ILE A  85     -12.552  25.685   7.938  1.00  0.330          H  
ATOM   1366 3HG2 ILE A  85     -13.924  25.162   6.948  1.00  0.330          H  
ATOM   1367 1HD1 ILE A  85     -13.830  20.811   6.752  1.00  0.330          H  
ATOM   1368 2HD1 ILE A  85     -12.478  21.294   7.806  1.00  0.330          H  
ATOM   1369 3HD1 ILE A  85     -14.040  22.119   7.922  1.00  0.330          H  
ATOM   1370  N   GLY A  86     -10.566  23.551   3.687  1.00  0.170          N  
ATOM   1371  CA  GLY A  86      -9.494  22.829   2.995  1.00  0.190          C  
ATOM   1372  C   GLY A  86      -9.866  22.468   1.572  1.00  0.130          C  
ATOM   1373  O   GLY A  86     -10.989  22.726   1.144  1.00  0.140          O  
ATOM   1374  H   GLY A  86     -11.483  23.652   3.247  1.00  0.200          H  
ATOM   1375 1HA  GLY A  86      -8.594  23.433   2.987  1.00  0.230          H  
ATOM   1376 2HA  GLY A  86      -9.264  21.919   3.542  1.00  0.230          H  
ATOM   1377  N   CYS A  87      -8.932  21.855   0.845  1.00  0.150          N  
ATOM   1378  CA  CYS A  87      -9.167  21.470  -0.552  1.00  0.230          C  
ATOM   1379  C   CYS A  87      -8.782  19.992  -0.836  1.00  0.170          C  
ATOM   1380  O   CYS A  87      -7.794  19.494  -0.289  1.00  0.170          O  
ATOM   1381  CB  CYS A  87      -8.368  22.436  -1.415  1.00  0.290          C  
ATOM   1382  SG  CYS A  87      -8.790  24.196  -1.109  1.00  0.290          S  
ATOM   1383  H   CYS A  87      -8.012  21.691   1.276  1.00  0.180          H  
ATOM   1384  HA  CYS A  87     -10.226  21.588  -0.777  1.00  0.280          H  
ATOM   1385 1HB  CYS A  87      -7.310  22.315  -1.202  1.00  0.350          H  
ATOM   1386 2HB  CYS A  87      -8.536  22.217  -2.461  1.00  0.350          H  
ATOM   1387  HG  CYS A  87      -7.927  24.718  -1.975  1.00  0.350          H  
ATOM   1388  N   LYS A  88      -9.533  19.286  -1.702  1.00  0.160          N  
ATOM   1389  CA  LYS A  88      -9.169  17.885  -1.999  1.00  0.170          C  
ATOM   1390  C   LYS A  88      -9.263  17.430  -3.465  1.00  0.160          C  
ATOM   1391  O   LYS A  88     -10.129  17.862  -4.230  1.00  0.170          O  
ATOM   1392  CB  LYS A  88     -10.034  16.960  -1.142  1.00  0.230          C  
ATOM   1393  CG  LYS A  88     -11.537  17.053  -1.435  1.00  0.230          C  
ATOM   1394  CD  LYS A  88     -12.353  16.168  -0.510  1.00  0.230          C  
ATOM   1395  CE  LYS A  88     -13.839  16.274  -0.832  1.00  0.230          C  
ATOM   1396  NZ  LYS A  88     -14.666  15.421   0.071  1.00  0.230          N  
ATOM   1397  H   LYS A  88     -10.369  19.710  -2.118  1.00  0.190          H  
ATOM   1398  HA  LYS A  88      -8.133  17.747  -1.702  1.00  0.200          H  
ATOM   1399 1HB  LYS A  88      -9.713  15.925  -1.289  1.00  0.280          H  
ATOM   1400 2HB  LYS A  88      -9.881  17.202  -0.090  1.00  0.280          H  
ATOM   1401 1HG  LYS A  88     -11.866  18.088  -1.316  1.00  0.280          H  
ATOM   1402 2HG  LYS A  88     -11.729  16.753  -2.463  1.00  0.280          H  
ATOM   1403 1HD  LYS A  88     -12.027  15.132  -0.613  1.00  0.280          H  
ATOM   1404 2HD  LYS A  88     -12.191  16.483   0.524  1.00  0.280          H  
ATOM   1405 1HE  LYS A  88     -14.150  17.315  -0.722  1.00  0.280          H  
ATOM   1406 2HE  LYS A  88     -14.004  15.964  -1.864  1.00  0.280          H  
ATOM   1407 1HZ  LYS A  88     -15.641  15.521  -0.170  1.00  0.280          H  
ATOM   1408 2HZ  LYS A  88     -14.392  14.455  -0.029  1.00  0.280          H  
ATOM   1409 3HZ  LYS A  88     -14.525  15.714   1.029  1.00  0.280          H  
ATOM   1410  N   VAL A  89      -8.383  16.493  -3.836  1.00  0.170          N  
ATOM   1411  CA  VAL A  89      -8.366  15.895  -5.179  1.00  0.220          C  
ATOM   1412  C   VAL A  89      -8.450  14.366  -5.169  1.00  0.130          C  
ATOM   1413  O   VAL A  89      -7.677  13.709  -4.470  1.00  0.110          O  
ATOM   1414  CB  VAL A  89      -7.042  16.239  -5.926  1.00  0.290          C  
ATOM   1415  CG1 VAL A  89      -7.032  15.585  -7.304  1.00  0.290          C  
ATOM   1416  CG2 VAL A  89      -6.864  17.715  -6.084  1.00  0.290          C  
ATOM   1417  H   VAL A  89      -7.684  16.200  -3.141  1.00  0.200          H  
ATOM   1418  HA  VAL A  89      -9.214  16.287  -5.741  1.00  0.260          H  
ATOM   1419  HB  VAL A  89      -6.209  15.837  -5.351  1.00  0.350          H  
ATOM   1420 1HG1 VAL A  89      -6.112  15.807  -7.800  1.00  0.350          H  
ATOM   1421 2HG1 VAL A  89      -7.124  14.520  -7.219  1.00  0.350          H  
ATOM   1422 3HG1 VAL A  89      -7.863  15.971  -7.896  1.00  0.350          H  
ATOM   1423 1HG2 VAL A  89      -5.924  17.924  -6.591  1.00  0.350          H  
ATOM   1424 2HG2 VAL A  89      -7.667  18.096  -6.670  1.00  0.350          H  
ATOM   1425 3HG2 VAL A  89      -6.855  18.175  -5.109  1.00  0.350          H  
ATOM   1426  N   THR A  90      -9.349  13.787  -5.977  1.00  0.150          N  
ATOM   1427  CA  THR A  90      -9.385  12.324  -6.099  1.00  0.130          C  
ATOM   1428  C   THR A  90      -8.765  11.921  -7.441  1.00  0.140          C  
ATOM   1429  O   THR A  90      -9.245  12.321  -8.508  1.00  0.170          O  
ATOM   1430  CB  THR A  90     -10.812  11.746  -6.000  1.00  0.190          C  
ATOM   1431  OG1 THR A  90     -11.381  12.072  -4.722  1.00  0.190          O  
ATOM   1432  CG2 THR A  90     -10.745  10.210  -6.147  1.00  0.190          C  
ATOM   1433  H   THR A  90      -9.980  14.359  -6.522  1.00  0.180          H  
ATOM   1434  HA  THR A  90      -8.783  11.879  -5.307  1.00  0.160          H  
ATOM   1435  HB  THR A  90     -11.439  12.161  -6.788  1.00  0.230          H  
ATOM   1436  HG1 THR A  90     -11.538  13.018  -4.679  1.00  0.230          H  
ATOM   1437 1HG2 THR A  90     -11.746   9.797  -6.070  1.00  0.230          H  
ATOM   1438 2HG2 THR A  90     -10.324   9.941  -7.112  1.00  0.230          H  
ATOM   1439 3HG2 THR A  90     -10.120   9.798  -5.361  1.00  0.230          H  
ATOM   1440  N   LEU A  91      -7.718  11.109  -7.367  1.00  0.110          N  
ATOM   1441  CA  LEU A  91      -6.940  10.645  -8.506  1.00  0.140          C  
ATOM   1442  C   LEU A  91      -7.351   9.238  -8.906  1.00  0.130          C  
ATOM   1443  O   LEU A  91      -7.369   8.338  -8.058  1.00  0.190          O  
ATOM   1444  CB  LEU A  91      -5.467  10.584  -8.088  1.00  0.180          C  
ATOM   1445  CG  LEU A  91      -4.902  11.835  -7.379  1.00  0.180          C  
ATOM   1446  CD1 LEU A  91      -3.508  11.589  -6.969  1.00  0.180          C  
ATOM   1447  CD2 LEU A  91      -4.944  12.977  -8.251  1.00  0.180          C  
ATOM   1448  H   LEU A  91      -7.410  10.838  -6.438  1.00  0.130          H  
ATOM   1449  HA  LEU A  91      -7.095  11.310  -9.351  1.00  0.170          H  
ATOM   1450 1HB  LEU A  91      -5.332   9.735  -7.436  1.00  0.220          H  
ATOM   1451 2HB  LEU A  91      -4.880  10.431  -8.986  1.00  0.220          H  
ATOM   1452  HG  LEU A  91      -5.493  12.042  -6.485  1.00  0.220          H  
ATOM   1453 1HD1 LEU A  91      -3.112  12.469  -6.465  1.00  0.220          H  
ATOM   1454 2HD1 LEU A  91      -3.451  10.758  -6.307  1.00  0.220          H  
ATOM   1455 3HD1 LEU A  91      -2.933  11.386  -7.852  1.00  0.220          H  
ATOM   1456 1HD2 LEU A  91      -4.560  13.799  -7.700  1.00  0.220          H  
ATOM   1457 2HD2 LEU A  91      -4.343  12.802  -9.148  1.00  0.220          H  
ATOM   1458 3HD2 LEU A  91      -5.956  13.171  -8.534  1.00  0.220          H  
ATOM   1459  N   ARG A  92      -7.608   9.009 -10.196  1.00  0.160          N  
ATOM   1460  CA  ARG A  92      -7.993   7.674 -10.651  1.00  0.180          C  
ATOM   1461  C   ARG A  92      -7.138   7.207 -11.832  1.00  0.230          C  
ATOM   1462  O   ARG A  92      -6.554   8.028 -12.556  1.00  0.410          O  
ATOM   1463  CB  ARG A  92      -9.452   7.653 -11.107  1.00  0.240          C  
ATOM   1464  CG  ARG A  92     -10.512   8.165 -10.099  1.00  0.240          C  
ATOM   1465  CD  ARG A  92     -10.630   7.364  -8.838  1.00  0.240          C  
ATOM   1466  NE  ARG A  92     -10.986   5.953  -9.037  1.00  0.240          N  
ATOM   1467  CZ  ARG A  92     -12.248   5.479  -9.223  1.00  0.240          C  
ATOM   1468  NH1 ARG A  92     -13.279   6.308  -9.277  1.00  0.240          N  
ATOM   1469  NH2 ARG A  92     -12.451   4.177  -9.350  1.00  0.240          N  
ATOM   1470  H   ARG A  92      -7.591   9.781 -10.852  1.00  0.190          H  
ATOM   1471  HA  ARG A  92      -7.856   6.964  -9.833  1.00  0.220          H  
ATOM   1472 1HB  ARG A  92      -9.553   8.251 -12.010  1.00  0.290          H  
ATOM   1473 2HB  ARG A  92      -9.727   6.630 -11.372  1.00  0.290          H  
ATOM   1474 1HG  ARG A  92     -10.256   9.187  -9.811  1.00  0.290          H  
ATOM   1475 2HG  ARG A  92     -11.481   8.174 -10.589  1.00  0.290          H  
ATOM   1476 1HD  ARG A  92      -9.679   7.392  -8.339  1.00  0.290          H  
ATOM   1477 2HD  ARG A  92     -11.371   7.817  -8.187  1.00  0.290          H  
ATOM   1478  HE  ARG A  92     -10.213   5.261  -8.955  1.00  0.290          H  
ATOM   1479 1HH1 ARG A  92     -13.139   7.302  -9.181  1.00  0.290          H  
ATOM   1480 2HH1 ARG A  92     -14.213   5.947  -9.416  1.00  0.290          H  
ATOM   1481 1HH2 ARG A  92     -11.669   3.533  -9.320  1.00  0.290          H  
ATOM   1482 2HH2 ARG A  92     -13.383   3.821  -9.488  1.00  0.290          H  
ATOM   1483  N   ASN A  93      -7.039   5.888 -11.983  1.00  0.200          N  
ATOM   1484  CA  ASN A  93      -6.438   5.217 -13.131  1.00  0.470          C  
ATOM   1485  C   ASN A  93      -5.120   5.813 -13.614  1.00  0.170          C  
ATOM   1486  O   ASN A  93      -4.118   5.790 -12.900  1.00  0.390          O  
ATOM   1487  CB  ASN A  93      -7.460   5.150 -14.249  1.00  0.550          C  
ATOM   1488  CG  ASN A  93      -8.666   4.354 -13.846  1.00  0.550          C  
ATOM   1489  OD1 ASN A  93      -8.581   3.455 -12.999  1.00  0.550          O  
ATOM   1490  ND2 ASN A  93      -9.792   4.665 -14.433  1.00  0.550          N  
ATOM   1491  H   ASN A  93      -7.483   5.305 -11.281  1.00  0.240          H  
ATOM   1492  HA  ASN A  93      -6.214   4.192 -12.828  1.00  0.560          H  
ATOM   1493 1HB  ASN A  93      -7.783   6.156 -14.522  1.00  0.660          H  
ATOM   1494 2HB  ASN A  93      -7.021   4.679 -15.130  1.00  0.660          H  
ATOM   1495 1HD2 ASN A  93     -10.631   4.166 -14.204  1.00  0.660          H  
ATOM   1496 2HD2 ASN A  93      -9.820   5.399 -15.112  1.00  0.660          H  
ATOM   1497  N   LYS A  94      -5.134   6.338 -14.843  1.00  0.330          N  
ATOM   1498  CA  LYS A  94      -3.951   6.888 -15.482  1.00  0.550          C  
ATOM   1499  C   LYS A  94      -3.315   8.038 -14.718  1.00  0.440          C  
ATOM   1500  O   LYS A  94      -2.087   8.178 -14.717  1.00  0.770          O  
ATOM   1501  CB  LYS A  94      -4.291   7.358 -16.898  1.00  0.680          C  
ATOM   1502  CG  LYS A  94      -4.570   6.231 -17.890  1.00  0.680          C  
ATOM   1503  CD  LYS A  94      -4.923   6.780 -19.276  1.00  0.680          C  
ATOM   1504  CE  LYS A  94      -5.205   5.656 -20.271  1.00  0.680          C  
ATOM   1505  NZ  LYS A  94      -5.586   6.182 -21.615  1.00  0.680          N  
ATOM   1506  H   LYS A  94      -5.997   6.347 -15.357  1.00  0.400          H  
ATOM   1507  HA  LYS A  94      -3.210   6.095 -15.549  1.00  0.660          H  
ATOM   1508 1HB  LYS A  94      -5.167   8.005 -16.862  1.00  0.820          H  
ATOM   1509 2HB  LYS A  94      -3.463   7.951 -17.286  1.00  0.820          H  
ATOM   1510 1HG  LYS A  94      -3.678   5.599 -17.966  1.00  0.820          H  
ATOM   1511 2HG  LYS A  94      -5.390   5.618 -17.526  1.00  0.820          H  
ATOM   1512 1HD  LYS A  94      -5.805   7.417 -19.202  1.00  0.820          H  
ATOM   1513 2HD  LYS A  94      -4.093   7.381 -19.649  1.00  0.820          H  
ATOM   1514 1HE  LYS A  94      -4.312   5.039 -20.372  1.00  0.820          H  
ATOM   1515 2HE  LYS A  94      -6.019   5.039 -19.891  1.00  0.820          H  
ATOM   1516 1HZ  LYS A  94      -5.763   5.409 -22.242  1.00  0.820          H  
ATOM   1517 2HZ  LYS A  94      -6.421   6.747 -21.534  1.00  0.820          H  
ATOM   1518 3HZ  LYS A  94      -4.834   6.747 -21.984  1.00  0.820          H  
ATOM   1519  N   LYS A  95      -4.131   8.882 -14.088  1.00  0.210          N  
ATOM   1520  CA  LYS A  95      -3.579  10.021 -13.385  1.00  0.260          C  
ATOM   1521  C   LYS A  95      -3.023   9.557 -12.059  1.00  0.250          C  
ATOM   1522  O   LYS A  95      -1.978  10.039 -11.611  1.00  0.310          O  
ATOM   1523  CB  LYS A  95      -4.627  11.115 -13.224  1.00  0.340          C  
ATOM   1524  CG  LYS A  95      -5.009  11.797 -14.554  1.00  0.340          C  
ATOM   1525  CD  LYS A  95      -6.031  12.899 -14.331  1.00  0.340          C  
ATOM   1526  CE  LYS A  95      -6.478  13.587 -15.628  1.00  0.340          C  
ATOM   1527  NZ  LYS A  95      -5.401  14.441 -16.229  1.00  0.340          N  
ATOM   1528  H   LYS A  95      -5.137   8.711 -14.048  1.00  0.250          H  
ATOM   1529  HA  LYS A  95      -2.753  10.427 -13.969  1.00  0.310          H  
ATOM   1530 1HB  LYS A  95      -5.532  10.687 -12.786  1.00  0.410          H  
ATOM   1531 2HB  LYS A  95      -4.262  11.879 -12.534  1.00  0.410          H  
ATOM   1532 1HG  LYS A  95      -4.111  12.215 -15.001  1.00  0.410          H  
ATOM   1533 2HG  LYS A  95      -5.422  11.051 -15.232  1.00  0.410          H  
ATOM   1534 1HD  LYS A  95      -6.904  12.494 -13.815  1.00  0.410          H  
ATOM   1535 2HD  LYS A  95      -5.571  13.648 -13.697  1.00  0.410          H  
ATOM   1536 1HE  LYS A  95      -6.769  12.827 -16.350  1.00  0.410          H  
ATOM   1537 2HE  LYS A  95      -7.341  14.216 -15.409  1.00  0.410          H  
ATOM   1538 1HZ  LYS A  95      -5.750  14.875 -17.073  1.00  0.410          H  
ATOM   1539 2HZ  LYS A  95      -5.134  15.169 -15.562  1.00  0.410          H  
ATOM   1540 3HZ  LYS A  95      -4.596  13.880 -16.452  1.00  0.410          H  
ATOM   1541  N   MET A  96      -3.721   8.607 -11.440  1.00  0.210          N  
ATOM   1542  CA  MET A  96      -3.302   8.062 -10.157  1.00  0.210          C  
ATOM   1543  C   MET A  96      -1.917   7.450 -10.266  1.00  0.190          C  
ATOM   1544  O   MET A  96      -1.039   7.727  -9.443  1.00  0.180          O  
ATOM   1545  CB  MET A  96      -4.260   6.981  -9.697  1.00  0.290          C  
ATOM   1546  CG  MET A  96      -3.928   6.382  -8.369  1.00  0.290          C  
ATOM   1547  SD  MET A  96      -4.890   4.934  -7.975  1.00  0.290          S  
ATOM   1548  CE  MET A  96      -4.065   3.706  -8.954  1.00  0.290          C  
ATOM   1549  H   MET A  96      -4.592   8.297 -11.879  1.00  0.250          H  
ATOM   1550  HA  MET A  96      -3.256   8.863  -9.423  1.00  0.250          H  
ATOM   1551 1HB  MET A  96      -5.240   7.401  -9.609  1.00  0.350          H  
ATOM   1552 2HB  MET A  96      -4.308   6.202 -10.441  1.00  0.350          H  
ATOM   1553 1HG  MET A  96      -2.873   6.120  -8.306  1.00  0.350          H  
ATOM   1554 2HG  MET A  96      -4.146   7.139  -7.631  1.00  0.350          H  
ATOM   1555 1HE  MET A  96      -4.557   2.742  -8.823  1.00  0.350          H  
ATOM   1556 2HE  MET A  96      -4.104   3.979 -10.003  1.00  0.350          H  
ATOM   1557 3HE  MET A  96      -3.022   3.630  -8.640  1.00  0.350          H  
ATOM   1558  N   TRP A  97      -1.707   6.628 -11.293  1.00  0.180          N  
ATOM   1559  CA  TRP A  97      -0.423   5.980 -11.428  1.00  0.180          C  
ATOM   1560  C   TRP A  97       0.684   6.988 -11.740  1.00  0.200          C  
ATOM   1561  O   TRP A  97       1.787   6.851 -11.209  1.00  0.210          O  
ATOM   1562  CB  TRP A  97      -0.494   4.872 -12.461  1.00  0.250          C  
ATOM   1563  CG  TRP A  97      -1.308   3.653 -11.994  1.00  0.250          C  
ATOM   1564  CD1 TRP A  97      -2.494   3.222 -12.511  1.00  0.250          C  
ATOM   1565  CD2 TRP A  97      -0.992   2.731 -10.925  1.00  0.250          C  
ATOM   1566  NE1 TRP A  97      -2.922   2.093 -11.852  1.00  0.250          N  
ATOM   1567  CE2 TRP A  97      -2.017   1.781 -10.881  1.00  0.250          C  
ATOM   1568  CE3 TRP A  97       0.043   2.634 -10.029  1.00  0.250          C  
ATOM   1569  CZ2 TRP A  97      -2.018   0.744  -9.959  1.00  0.250          C  
ATOM   1570  CZ3 TRP A  97       0.038   1.616  -9.111  1.00  0.250          C  
ATOM   1571  CH2 TRP A  97      -0.962   0.688  -9.072  1.00  0.250          C  
ATOM   1572  H   TRP A  97      -2.469   6.419 -11.949  1.00  0.220          H  
ATOM   1573  HA  TRP A  97      -0.188   5.516 -10.477  1.00  0.220          H  
ATOM   1574 1HB  TRP A  97      -0.961   5.259 -13.376  1.00  0.300          H  
ATOM   1575 2HB  TRP A  97       0.507   4.546 -12.716  1.00  0.300          H  
ATOM   1576  HD1 TRP A  97      -3.017   3.696 -13.340  1.00  0.300          H  
ATOM   1577  HE1 TRP A  97      -3.768   1.581 -12.052  1.00  0.300          H  
ATOM   1578  HE3 TRP A  97       0.844   3.357 -10.041  1.00  0.300          H  
ATOM   1579  HZ2 TRP A  97      -2.816   0.002  -9.922  1.00  0.300          H  
ATOM   1580  HZ3 TRP A  97       0.854   1.578  -8.417  1.00  0.300          H  
ATOM   1581  HH2 TRP A  97      -0.927  -0.105  -8.330  1.00  0.300          H  
ATOM   1582  N   SER A  98       0.404   8.015 -12.559  1.00  0.220          N  
ATOM   1583  CA  SER A  98       1.407   9.044 -12.844  1.00  0.270          C  
ATOM   1584  C   SER A  98       1.811   9.758 -11.544  1.00  0.210          C  
ATOM   1585  O   SER A  98       3.002   9.995 -11.284  1.00  0.210          O  
ATOM   1586  CB  SER A  98       0.866  10.041 -13.846  1.00  0.360          C  
ATOM   1587  OG  SER A  98       1.813  11.035 -14.133  1.00  0.360          O  
ATOM   1588  H   SER A  98      -0.504   8.079 -13.034  1.00  0.260          H  
ATOM   1589  HA  SER A  98       2.290   8.564 -13.267  1.00  0.320          H  
ATOM   1590 1HB  SER A  98       0.590   9.516 -14.763  1.00  0.430          H  
ATOM   1591 2HB  SER A  98      -0.040  10.497 -13.449  1.00  0.430          H  
ATOM   1592  HG  SER A  98       1.398  11.610 -14.777  1.00  0.430          H  
ATOM   1593  N   PHE A  99       0.806  10.098 -10.720  1.00  0.190          N  
ATOM   1594  CA  PHE A  99       1.025  10.740  -9.431  1.00  0.160          C  
ATOM   1595  C   PHE A  99       1.946   9.902  -8.574  1.00  0.150          C  
ATOM   1596  O   PHE A  99       2.908  10.428  -8.009  1.00  0.140          O  
ATOM   1597  CB  PHE A  99      -0.288  10.964  -8.697  1.00  0.240          C  
ATOM   1598  CG  PHE A  99      -0.141  11.493  -7.299  1.00  0.240          C  
ATOM   1599  CD1 PHE A  99       0.074  12.841  -7.059  1.00  0.240          C  
ATOM   1600  CD2 PHE A  99      -0.234  10.626  -6.204  1.00  0.240          C  
ATOM   1601  CE1 PHE A  99       0.188  13.293  -5.772  1.00  0.240          C  
ATOM   1602  CE2 PHE A  99      -0.116  11.102  -4.932  1.00  0.240          C  
ATOM   1603  CZ  PHE A  99       0.093  12.441  -4.728  1.00  0.240          C  
ATOM   1604  H   PHE A  99      -0.157   9.917 -11.016  1.00  0.230          H  
ATOM   1605  HA  PHE A  99       1.498  11.706  -9.603  1.00  0.190          H  
ATOM   1606 1HB  PHE A  99      -0.899  11.662  -9.268  1.00  0.280          H  
ATOM   1607 2HB  PHE A  99      -0.837  10.034  -8.647  1.00  0.280          H  
ATOM   1608  HD1 PHE A  99       0.149  13.538  -7.898  1.00  0.280          H  
ATOM   1609  HD2 PHE A  99      -0.406   9.560  -6.375  1.00  0.280          H  
ATOM   1610  HE1 PHE A  99       0.354  14.331  -5.574  1.00  0.280          H  
ATOM   1611  HE2 PHE A  99      -0.193  10.425  -4.088  1.00  0.280          H  
ATOM   1612  HZ  PHE A  99       0.180  12.836  -3.737  1.00  0.280          H  
ATOM   1613  N   LEU A 100       1.648   8.607  -8.450  1.00  0.160          N  
ATOM   1614  CA  LEU A 100       2.498   7.738  -7.665  1.00  0.170          C  
ATOM   1615  C   LEU A 100       3.901   7.648  -8.202  1.00  0.160          C  
ATOM   1616  O   LEU A 100       4.847   7.688  -7.428  1.00  0.160          O  
ATOM   1617  CB  LEU A 100       1.935   6.336  -7.624  1.00  0.230          C  
ATOM   1618  CG  LEU A 100       0.758   6.107  -6.809  1.00  0.230          C  
ATOM   1619  CD1 LEU A 100       0.207   4.777  -7.178  1.00  0.230          C  
ATOM   1620  CD2 LEU A 100       1.166   6.116  -5.288  1.00  0.230          C  
ATOM   1621  H   LEU A 100       0.813   8.233  -8.915  1.00  0.190          H  
ATOM   1622  HA  LEU A 100       2.546   8.145  -6.665  1.00  0.200          H  
ATOM   1623 1HB  LEU A 100       1.663   6.069  -8.639  1.00  0.280          H  
ATOM   1624 2HB  LEU A 100       2.710   5.664  -7.282  1.00  0.280          H  
ATOM   1625  HG  LEU A 100       0.014   6.867  -7.015  1.00  0.280          H  
ATOM   1626 1HD1 LEU A 100      -0.647   4.615  -6.605  1.00  0.280          H  
ATOM   1627 2HD1 LEU A 100      -0.066   4.785  -8.223  1.00  0.280          H  
ATOM   1628 3HD1 LEU A 100       0.940   3.995  -6.993  1.00  0.280          H  
ATOM   1629 1HD2 LEU A 100       0.305   5.913  -4.665  1.00  0.280          H  
ATOM   1630 2HD2 LEU A 100       1.915   5.344  -5.109  1.00  0.280          H  
ATOM   1631 3HD2 LEU A 100       1.574   7.076  -5.006  1.00  0.280          H  
ATOM   1632  N   GLU A 101       4.097   7.564  -9.518  1.00  0.150          N  
ATOM   1633  CA  GLU A 101       5.479   7.468  -9.969  1.00  0.140          C  
ATOM   1634  C   GLU A 101       6.252   8.692  -9.476  1.00  0.140          C  
ATOM   1635  O   GLU A 101       7.382   8.577  -8.994  1.00  0.140          O  
ATOM   1636  CB  GLU A 101       5.575   7.326 -11.490  1.00  0.200          C  
ATOM   1637  CG  GLU A 101       7.005   7.059 -11.985  1.00  0.200          C  
ATOM   1638  CD  GLU A 101       7.119   6.831 -13.451  1.00  0.200          C  
ATOM   1639  OE1 GLU A 101       6.136   6.953 -14.141  1.00  0.200          O  
ATOM   1640  OE2 GLU A 101       8.198   6.496 -13.890  1.00  0.200          O  
ATOM   1641  H   GLU A 101       3.307   7.496 -10.171  1.00  0.180          H  
ATOM   1642  HA  GLU A 101       5.927   6.583  -9.523  1.00  0.170          H  
ATOM   1643 1HB  GLU A 101       4.933   6.509 -11.820  1.00  0.240          H  
ATOM   1644 2HB  GLU A 101       5.209   8.240 -11.961  1.00  0.240          H  
ATOM   1645 1HG  GLU A 101       7.649   7.892 -11.702  1.00  0.240          H  
ATOM   1646 2HG  GLU A 101       7.365   6.170 -11.485  1.00  0.240          H  
ATOM   1647  N   LYS A 102       5.645   9.872  -9.576  1.00  0.150          N  
ATOM   1648  CA  LYS A 102       6.292  11.075  -9.081  1.00  0.160          C  
ATOM   1649  C   LYS A 102       6.485  11.032  -7.560  1.00  0.160          C  
ATOM   1650  O   LYS A 102       7.563  11.356  -7.048  1.00  0.160          O  
ATOM   1651  CB  LYS A 102       5.491  12.298  -9.488  1.00  0.220          C  
ATOM   1652  CG  LYS A 102       6.059  13.628  -9.028  1.00  0.220          C  
ATOM   1653  CD  LYS A 102       5.369  14.773  -9.746  1.00  0.220          C  
ATOM   1654  CE  LYS A 102       3.894  14.929  -9.357  1.00  0.220          C  
ATOM   1655  NZ  LYS A 102       3.334  16.110  -9.993  1.00  0.220          N  
ATOM   1656  H   LYS A 102       4.721   9.923 -10.028  1.00  0.180          H  
ATOM   1657  HA  LYS A 102       7.278  11.141  -9.540  1.00  0.190          H  
ATOM   1658 1HB  LYS A 102       5.393  12.316 -10.574  1.00  0.260          H  
ATOM   1659 2HB  LYS A 102       4.489  12.193  -9.077  1.00  0.260          H  
ATOM   1660 1HG  LYS A 102       5.914  13.741  -7.952  1.00  0.260          H  
ATOM   1661 2HG  LYS A 102       7.128  13.667  -9.237  1.00  0.260          H  
ATOM   1662 1HD  LYS A 102       5.881  15.712  -9.530  1.00  0.260          H  
ATOM   1663 2HD  LYS A 102       5.424  14.611 -10.823  1.00  0.260          H  
ATOM   1664 1HE  LYS A 102       3.323  14.064  -9.684  1.00  0.260          H  
ATOM   1665 2HE  LYS A 102       3.802  15.031  -8.278  1.00  0.260          H  
ATOM   1666 1HZ  LYS A 102       2.344  16.235  -9.746  1.00  0.260          H  
ATOM   1667 2HZ  LYS A 102       3.873  16.936  -9.681  1.00  0.260          H  
ATOM   1668 3HZ  LYS A 102       3.408  16.032 -10.999  1.00  0.260          H  
ATOM   1669  N   LEU A 103       5.461  10.606  -6.817  1.00  0.160          N  
ATOM   1670  CA  LEU A 103       5.561  10.576  -5.365  1.00  0.160          C  
ATOM   1671  C   LEU A 103       6.686   9.632  -4.900  1.00  0.160          C  
ATOM   1672  O   LEU A 103       7.524   9.996  -4.068  1.00  0.160          O  
ATOM   1673  CB  LEU A 103       4.219  10.127  -4.742  1.00  0.220          C  
ATOM   1674  CG  LEU A 103       4.128  10.040  -3.163  1.00  0.220          C  
ATOM   1675  CD1 LEU A 103       4.340  11.441  -2.520  1.00  0.220          C  
ATOM   1676  CD2 LEU A 103       2.760   9.464  -2.771  1.00  0.220          C  
ATOM   1677  H   LEU A 103       4.578  10.351  -7.268  1.00  0.190          H  
ATOM   1678  HA  LEU A 103       5.754  11.576  -5.042  1.00  0.190          H  
ATOM   1679 1HB  LEU A 103       3.433  10.800  -5.094  1.00  0.270          H  
ATOM   1680 2HB  LEU A 103       4.000   9.135  -5.124  1.00  0.270          H  
ATOM   1681  HG  LEU A 103       4.908   9.381  -2.799  1.00  0.270          H  
ATOM   1682 1HD1 LEU A 103       4.280  11.354  -1.434  1.00  0.270          H  
ATOM   1683 2HD1 LEU A 103       5.315  11.840  -2.786  1.00  0.270          H  
ATOM   1684 3HD1 LEU A 103       3.567  12.116  -2.869  1.00  0.270          H  
ATOM   1685 1HD2 LEU A 103       2.695   9.386  -1.686  1.00  0.270          H  
ATOM   1686 2HD2 LEU A 103       1.978  10.120  -3.131  1.00  0.270          H  
ATOM   1687 3HD2 LEU A 103       2.640   8.477  -3.215  1.00  0.270          H  
ATOM   1688  N   ILE A 104       6.726   8.439  -5.488  1.00  0.190          N  
ATOM   1689  CA  ILE A 104       7.666   7.380  -5.149  1.00  0.240          C  
ATOM   1690  C   ILE A 104       9.102   7.646  -5.568  1.00  0.200          C  
ATOM   1691  O   ILE A 104      10.027   7.418  -4.788  1.00  0.280          O  
ATOM   1692  CB  ILE A 104       7.232   6.057  -5.819  1.00  0.320          C  
ATOM   1693  CG1 ILE A 104       5.917   5.606  -5.234  1.00  0.320          C  
ATOM   1694  CG2 ILE A 104       8.316   4.955  -5.599  1.00  0.320          C  
ATOM   1695  CD1 ILE A 104       5.240   4.497  -6.024  1.00  0.320          C  
ATOM   1696  H   ILE A 104       6.023   8.241  -6.197  1.00  0.230          H  
ATOM   1697  HA  ILE A 104       7.647   7.249  -4.070  1.00  0.290          H  
ATOM   1698  HB  ILE A 104       7.083   6.222  -6.888  1.00  0.380          H  
ATOM   1699 1HG1 ILE A 104       6.100   5.271  -4.228  1.00  0.380          H  
ATOM   1700 2HG1 ILE A 104       5.235   6.454  -5.197  1.00  0.380          H  
ATOM   1701 1HG2 ILE A 104       8.020   4.025  -6.063  1.00  0.380          H  
ATOM   1702 2HG2 ILE A 104       9.263   5.248  -6.025  1.00  0.380          H  
ATOM   1703 3HG2 ILE A 104       8.448   4.791  -4.534  1.00  0.380          H  
ATOM   1704 1HD1 ILE A 104       4.299   4.231  -5.571  1.00  0.380          H  
ATOM   1705 2HD1 ILE A 104       5.059   4.856  -7.018  1.00  0.380          H  
ATOM   1706 3HD1 ILE A 104       5.862   3.611  -6.069  1.00  0.380          H  
ATOM   1707  N   TYR A 105       9.313   8.069  -6.810  1.00  0.170          N  
ATOM   1708  CA  TYR A 105      10.673   8.200  -7.286  1.00  0.190          C  
ATOM   1709  C   TYR A 105      11.253   9.608  -7.250  1.00  0.200          C  
ATOM   1710  O   TYR A 105      12.471   9.756  -7.362  1.00  0.230          O  
ATOM   1711  CB  TYR A 105      10.743   7.626  -8.699  1.00  0.260          C  
ATOM   1712  CG  TYR A 105      10.359   6.143  -8.739  1.00  0.260          C  
ATOM   1713  CD1 TYR A 105       9.098   5.794  -9.171  1.00  0.260          C  
ATOM   1714  CD2 TYR A 105      11.241   5.150  -8.337  1.00  0.260          C  
ATOM   1715  CE1 TYR A 105       8.696   4.495  -9.213  1.00  0.260          C  
ATOM   1716  CE2 TYR A 105      10.837   3.821  -8.380  1.00  0.260          C  
ATOM   1717  CZ  TYR A 105       9.563   3.500  -8.817  1.00  0.260          C  
ATOM   1718  OH  TYR A 105       9.158   2.192  -8.866  1.00  0.260          O  
ATOM   1719  H   TYR A 105       8.536   8.246  -7.451  1.00  0.200          H  
ATOM   1720  HA  TYR A 105      11.306   7.585  -6.649  1.00  0.230          H  
ATOM   1721 1HB  TYR A 105      10.062   8.179  -9.352  1.00  0.310          H  
ATOM   1722 2HB  TYR A 105      11.750   7.735  -9.095  1.00  0.310          H  
ATOM   1723  HD1 TYR A 105       8.421   6.558  -9.479  1.00  0.310          H  
ATOM   1724  HD2 TYR A 105      12.241   5.409  -7.989  1.00  0.310          H  
ATOM   1725  HE1 TYR A 105       7.697   4.255  -9.559  1.00  0.310          H  
ATOM   1726  HE2 TYR A 105      11.519   3.030  -8.066  1.00  0.310          H  
ATOM   1727  HH  TYR A 105       8.225   2.151  -9.094  1.00  0.310          H  
ATOM   1728  N   ILE A 106      10.426  10.650  -7.112  1.00  0.190          N  
ATOM   1729  CA  ILE A 106      10.978  11.993  -7.099  1.00  0.200          C  
ATOM   1730  C   ILE A 106      10.699  12.730  -5.783  1.00  0.200          C  
ATOM   1731  O   ILE A 106      11.620  13.200  -5.125  1.00  0.210          O  
ATOM   1732  CB  ILE A 106      10.441  12.821  -8.274  1.00  0.280          C  
ATOM   1733  CG1 ILE A 106      10.802  12.132  -9.615  1.00  0.280          C  
ATOM   1734  CG2 ILE A 106      11.111  14.193  -8.211  1.00  0.280          C  
ATOM   1735  CD1 ILE A 106      10.114  12.730 -10.834  1.00  0.280          C  
ATOM   1736  H   ILE A 106       9.415  10.542  -7.030  1.00  0.230          H  
ATOM   1737  HA  ILE A 106      12.058  11.924  -7.210  1.00  0.240          H  
ATOM   1738  HB  ILE A 106       9.357  12.916  -8.217  1.00  0.330          H  
ATOM   1739 1HG1 ILE A 106      11.880  12.181  -9.755  1.00  0.330          H  
ATOM   1740 2HG1 ILE A 106      10.509  11.088  -9.562  1.00  0.330          H  
ATOM   1741 1HG2 ILE A 106      10.787  14.789  -9.030  1.00  0.330          H  
ATOM   1742 2HG2 ILE A 106      10.866  14.703  -7.280  1.00  0.330          H  
ATOM   1743 3HG2 ILE A 106      12.191  14.063  -8.274  1.00  0.330          H  
ATOM   1744 1HD1 ILE A 106      10.418  12.174 -11.722  1.00  0.330          H  
ATOM   1745 2HD1 ILE A 106       9.034  12.656 -10.714  1.00  0.330          H  
ATOM   1746 3HD1 ILE A 106      10.389  13.768 -10.964  1.00  0.330          H  
ATOM   1747  N   ALA A 107       9.419  12.854  -5.414  1.00  0.190          N  
ATOM   1748  CA  ALA A 107       9.019  13.654  -4.246  1.00  0.190          C  
ATOM   1749  C   ALA A 107       9.446  13.081  -2.871  1.00  0.190          C  
ATOM   1750  O   ALA A 107      10.110  13.769  -2.100  1.00  0.200          O  
ATOM   1751  CB  ALA A 107       7.510  13.825  -4.276  1.00  0.270          C  
ATOM   1752  H   ALA A 107       8.709  12.389  -5.982  1.00  0.230          H  
ATOM   1753  HA  ALA A 107       9.485  14.632  -4.354  1.00  0.230          H  
ATOM   1754 1HB  ALA A 107       7.153  14.450  -3.495  1.00  0.320          H  
ATOM   1755 2HB  ALA A 107       7.216  14.258  -5.228  1.00  0.320          H  
ATOM   1756 3HB  ALA A 107       7.093  12.873  -4.161  1.00  0.320          H  
ATOM   1757  N   LEU A 108       9.150  11.811  -2.563  1.00  0.170          N  
ATOM   1758  CA  LEU A 108       9.524  11.285  -1.239  1.00  0.180          C  
ATOM   1759  C   LEU A 108      11.050  11.320  -1.001  1.00  0.210          C  
ATOM   1760  O   LEU A 108      11.475  11.626   0.107  1.00  0.250          O  
ATOM   1761  CB  LEU A 108       8.881   9.896  -0.988  1.00  0.250          C  
ATOM   1762  CG  LEU A 108       7.306   9.883  -0.769  1.00  0.250          C  
ATOM   1763  CD1 LEU A 108       6.798   8.439  -0.764  1.00  0.250          C  
ATOM   1764  CD2 LEU A 108       6.921  10.558   0.561  1.00  0.250          C  
ATOM   1765  H   LEU A 108       8.613  11.236  -3.216  1.00  0.200          H  
ATOM   1766  HA  LEU A 108       9.107  11.945  -0.498  1.00  0.220          H  
ATOM   1767 1HB  LEU A 108       9.046   9.261  -1.843  1.00  0.300          H  
ATOM   1768 2HB  LEU A 108       9.350   9.445  -0.131  1.00  0.300          H  
ATOM   1769  HG  LEU A 108       6.840  10.407  -1.587  1.00  0.300          H  
ATOM   1770 1HD1 LEU A 108       5.716   8.432  -0.636  1.00  0.300          H  
ATOM   1771 2HD1 LEU A 108       7.053   7.962  -1.711  1.00  0.300          H  
ATOM   1772 3HD1 LEU A 108       7.259   7.902   0.051  1.00  0.300          H  
ATOM   1773 1HD2 LEU A 108       5.840  10.527   0.671  1.00  0.300          H  
ATOM   1774 2HD2 LEU A 108       7.386  10.026   1.385  1.00  0.300          H  
ATOM   1775 3HD2 LEU A 108       7.240  11.586   0.580  1.00  0.300          H  
ATOM   1776  N   PRO A 109      11.916  11.035  -1.994  1.00  0.220          N  
ATOM   1777  CA  PRO A 109      13.362  11.184  -1.925  1.00  0.260          C  
ATOM   1778  C   PRO A 109      13.852  12.617  -1.630  1.00  0.290          C  
ATOM   1779  O   PRO A 109      15.020  12.797  -1.285  1.00  0.340          O  
ATOM   1780  CB  PRO A 109      13.824  10.708  -3.303  1.00  0.390          C  
ATOM   1781  CG  PRO A 109      12.769   9.748  -3.748  1.00  0.390          C  
ATOM   1782  CD  PRO A 109      11.482  10.294  -3.217  1.00  0.390          C  
ATOM   1783  HA  PRO A 109      13.737  10.501  -1.147  1.00  0.310          H  
ATOM   1784 1HB  PRO A 109      13.898  11.578  -3.984  1.00  0.470          H  
ATOM   1785 2HB  PRO A 109      14.823  10.261  -3.240  1.00  0.470          H  
ATOM   1786 1HG  PRO A 109      12.774   9.684  -4.840  1.00  0.470          H  
ATOM   1787 2HG  PRO A 109      12.982   8.737  -3.378  1.00  0.470          H  
ATOM   1788 1HD  PRO A 109      11.074  10.925  -3.955  1.00  0.470          H  
ATOM   1789 2HD  PRO A 109      10.838   9.454  -2.993  1.00  0.470          H  
ATOM   1790  N   ARG A 110      12.999  13.642  -1.790  1.00  0.260          N  
ATOM   1791  CA  ARG A 110      13.418  15.017  -1.560  1.00  0.310          C  
ATOM   1792  C   ARG A 110      12.694  15.597  -0.356  1.00  0.260          C  
ATOM   1793  O   ARG A 110      12.039  16.639  -0.434  1.00  0.530          O  
ATOM   1794  CB  ARG A 110      13.073  15.874  -2.767  1.00  0.410          C  
ATOM   1795  CG  ARG A 110      13.783  15.532  -4.061  1.00  0.410          C  
ATOM   1796  CD  ARG A 110      13.275  16.385  -5.171  1.00  0.410          C  
ATOM   1797  NE  ARG A 110      13.923  16.086  -6.438  1.00  0.410          N  
ATOM   1798  CZ  ARG A 110      13.689  16.734  -7.598  1.00  0.410          C  
ATOM   1799  NH1 ARG A 110      12.817  17.721  -7.642  1.00  0.410          N  
ATOM   1800  NH2 ARG A 110      14.342  16.376  -8.693  1.00  0.410          N  
ATOM   1801  H   ARG A 110      12.017  13.504  -2.039  1.00  0.310          H  
ATOM   1802  HA  ARG A 110      14.491  15.041  -1.378  1.00  0.370          H  
ATOM   1803 1HB  ARG A 110      11.998  15.784  -2.961  1.00  0.500          H  
ATOM   1804 2HB  ARG A 110      13.278  16.919  -2.545  1.00  0.500          H  
ATOM   1805 1HG  ARG A 110      14.851  15.702  -3.948  1.00  0.500          H  
ATOM   1806 2HG  ARG A 110      13.607  14.488  -4.311  1.00  0.500          H  
ATOM   1807 1HD  ARG A 110      12.201  16.206  -5.285  1.00  0.500          H  
ATOM   1808 2HD  ARG A 110      13.450  17.431  -4.929  1.00  0.500          H  
ATOM   1809  HE  ARG A 110      14.601  15.334  -6.445  1.00  0.500          H  
ATOM   1810 1HH1 ARG A 110      12.319  17.994  -6.807  1.00  0.500          H  
ATOM   1811 2HH1 ARG A 110      12.646  18.208  -8.511  1.00  0.500          H  
ATOM   1812 1HH2 ARG A 110      15.013  15.620  -8.658  1.00  0.500          H  
ATOM   1813 2HH2 ARG A 110      14.174  16.858  -9.564  1.00  0.500          H  
ATOM   1814  N   VAL A 111      12.886  14.932   0.769  1.00  0.310          N  
ATOM   1815  CA  VAL A 111      12.322  15.287   2.054  1.00  0.260          C  
ATOM   1816  C   VAL A 111      13.433  15.439   3.076  1.00  0.240          C  
ATOM   1817  O   VAL A 111      14.307  14.568   3.196  1.00  0.260          O  
ATOM   1818  CB  VAL A 111      11.296  14.222   2.491  1.00  0.380          C  
ATOM   1819  CG1 VAL A 111      10.758  14.508   3.880  1.00  0.380          C  
ATOM   1820  CG2 VAL A 111      10.207  14.205   1.546  1.00  0.380          C  
ATOM   1821  H   VAL A 111      13.462  14.097   0.707  1.00  0.370          H  
ATOM   1822  HA  VAL A 111      11.806  16.241   1.955  1.00  0.310          H  
ATOM   1823  HB  VAL A 111      11.731  13.284   2.470  1.00  0.460          H  
ATOM   1824 1HG1 VAL A 111      10.031  13.745   4.145  1.00  0.460          H  
ATOM   1825 2HG1 VAL A 111      11.572  14.491   4.612  1.00  0.460          H  
ATOM   1826 3HG1 VAL A 111      10.279  15.484   3.893  1.00  0.460          H  
ATOM   1827 1HG2 VAL A 111       9.491  13.441   1.837  1.00  0.460          H  
ATOM   1828 2HG2 VAL A 111       9.742  15.181   1.553  1.00  0.460          H  
ATOM   1829 3HG2 VAL A 111      10.575  13.982   0.550  1.00  0.460          H  
ATOM   1830  N   ARG A 112      13.427  16.553   3.809  1.00  0.250          N  
ATOM   1831  CA  ARG A 112      14.462  16.728   4.808  1.00  0.260          C  
ATOM   1832  C   ARG A 112      14.485  15.570   5.776  1.00  0.240          C  
ATOM   1833  O   ARG A 112      13.484  15.257   6.423  1.00  0.220          O  
ATOM   1834  CB  ARG A 112      14.277  18.008   5.607  1.00  0.360          C  
ATOM   1835  CG  ARG A 112      15.331  18.168   6.692  1.00  0.360          C  
ATOM   1836  CD  ARG A 112      15.283  19.426   7.414  1.00  0.360          C  
ATOM   1837  NE  ARG A 112      16.227  19.379   8.527  1.00  0.360          N  
ATOM   1838  CZ  ARG A 112      16.600  20.425   9.297  1.00  0.360          C  
ATOM   1839  NH1 ARG A 112      16.119  21.637   9.073  1.00  0.360          N  
ATOM   1840  NH2 ARG A 112      17.456  20.225  10.283  1.00  0.360          N  
ATOM   1841  H   ARG A 112      12.706  17.249   3.672  1.00  0.300          H  
ATOM   1842  HA  ARG A 112      15.426  16.775   4.303  1.00  0.310          H  
ATOM   1843 1HB  ARG A 112      14.329  18.872   4.948  1.00  0.430          H  
ATOM   1844 2HB  ARG A 112      13.298  18.007   6.085  1.00  0.430          H  
ATOM   1845 1HG  ARG A 112      15.174  17.403   7.446  1.00  0.430          H  
ATOM   1846 2HG  ARG A 112      16.328  18.052   6.269  1.00  0.430          H  
ATOM   1847 1HD  ARG A 112      15.562  20.242   6.750  1.00  0.430          H  
ATOM   1848 2HD  ARG A 112      14.282  19.587   7.812  1.00  0.430          H  
ATOM   1849  HE  ARG A 112      16.619  18.437   8.763  1.00  0.430          H  
ATOM   1850 1HH1 ARG A 112      15.465  21.794   8.322  1.00  0.430          H  
ATOM   1851 2HH1 ARG A 112      16.405  22.410   9.656  1.00  0.430          H  
ATOM   1852 1HH2 ARG A 112      17.826  19.293  10.449  1.00  0.430          H  
ATOM   1853 2HH2 ARG A 112      17.746  20.991  10.869  1.00  0.430          H  
ATOM   1854  N   ASP A 113      15.673  14.993   5.922  1.00  0.270          N  
ATOM   1855  CA  ASP A 113      15.942  13.881   6.813  1.00  0.260          C  
ATOM   1856  C   ASP A 113      14.968  12.716   6.618  1.00  0.220          C  
ATOM   1857  O   ASP A 113      14.561  12.066   7.582  1.00  0.220          O  
ATOM   1858  CB  ASP A 113      15.935  14.380   8.257  1.00  0.370          C  
ATOM   1859  CG  ASP A 113      17.038  15.447   8.498  1.00  0.370          C  
ATOM   1860  OD1 ASP A 113      18.119  15.310   7.955  1.00  0.370          O  
ATOM   1861  OD2 ASP A 113      16.771  16.413   9.194  1.00  0.370          O  
ATOM   1862  H   ASP A 113      16.439  15.339   5.362  1.00  0.320          H  
ATOM   1863  HA  ASP A 113      16.943  13.516   6.593  1.00  0.310          H  
ATOM   1864 1HB  ASP A 113      14.961  14.807   8.497  1.00  0.440          H  
ATOM   1865 2HB  ASP A 113      16.101  13.540   8.933  1.00  0.440          H  
ATOM   1866  N   PHE A 114      14.625  12.408   5.365  1.00  0.210          N  
ATOM   1867  CA  PHE A 114      13.736  11.294   5.095  1.00  0.200          C  
ATOM   1868  C   PHE A 114      14.393   9.995   5.510  1.00  0.220          C  
ATOM   1869  O   PHE A 114      15.557   9.747   5.175  1.00  0.230          O  
ATOM   1870  CB  PHE A 114      13.422  11.228   3.609  1.00  0.280          C  
ATOM   1871  CG  PHE A 114      12.294  10.275   3.195  1.00  0.280          C  
ATOM   1872  CD1 PHE A 114      10.978  10.538   3.573  1.00  0.280          C  
ATOM   1873  CD2 PHE A 114      12.530   9.169   2.390  1.00  0.280          C  
ATOM   1874  CE1 PHE A 114       9.942   9.714   3.183  1.00  0.280          C  
ATOM   1875  CE2 PHE A 114      11.486   8.350   1.989  1.00  0.280          C  
ATOM   1876  CZ  PHE A 114      10.192   8.623   2.395  1.00  0.280          C  
ATOM   1877  H   PHE A 114      14.929  12.994   4.583  1.00  0.250          H  
ATOM   1878  HA  PHE A 114      12.818  11.430   5.667  1.00  0.240          H  
ATOM   1879 1HB  PHE A 114      13.238  12.188   3.261  1.00  0.340          H  
ATOM   1880 2HB  PHE A 114      14.320  10.901   3.092  1.00  0.340          H  
ATOM   1881  HD1 PHE A 114      10.769  11.409   4.191  1.00  0.340          H  
ATOM   1882  HD2 PHE A 114      13.550   8.953   2.063  1.00  0.340          H  
ATOM   1883  HE1 PHE A 114       8.922   9.936   3.497  1.00  0.340          H  
ATOM   1884  HE2 PHE A 114      11.689   7.494   1.357  1.00  0.340          H  
ATOM   1885  HZ  PHE A 114       9.373   7.982   2.091  1.00  0.340          H  
ATOM   1886  N   ARG A 115      13.651   9.148   6.218  1.00  0.220          N  
ATOM   1887  CA  ARG A 115      14.176   7.853   6.621  1.00  0.240          C  
ATOM   1888  C   ARG A 115      13.272   6.724   6.159  1.00  0.250          C  
ATOM   1889  O   ARG A 115      13.525   5.563   6.465  1.00  0.340          O  
ATOM   1890  CB  ARG A 115      14.362   7.806   8.132  1.00  0.330          C  
ATOM   1891  CG  ARG A 115      15.420   8.789   8.667  1.00  0.330          C  
ATOM   1892  CD  ARG A 115      16.809   8.424   8.280  1.00  0.330          C  
ATOM   1893  NE  ARG A 115      17.771   9.399   8.759  1.00  0.330          N  
ATOM   1894  CZ  ARG A 115      18.201  10.484   8.060  1.00  0.330          C  
ATOM   1895  NH1 ARG A 115      17.769  10.745   6.837  1.00  0.330          N  
ATOM   1896  NH2 ARG A 115      19.087  11.302   8.609  1.00  0.330          N  
ATOM   1897  H   ARG A 115      12.719   9.412   6.510  1.00  0.260          H  
ATOM   1898  HA  ARG A 115      15.135   7.704   6.138  1.00  0.290          H  
ATOM   1899 1HB  ARG A 115      13.417   8.034   8.622  1.00  0.390          H  
ATOM   1900 2HB  ARG A 115      14.654   6.801   8.434  1.00  0.390          H  
ATOM   1901 1HG  ARG A 115      15.219   9.780   8.290  1.00  0.390          H  
ATOM   1902 2HG  ARG A 115      15.371   8.808   9.753  1.00  0.390          H  
ATOM   1903 1HD  ARG A 115      17.057   7.461   8.725  1.00  0.390          H  
ATOM   1904 2HD  ARG A 115      16.914   8.354   7.210  1.00  0.390          H  
ATOM   1905  HE  ARG A 115      18.146   9.262   9.687  1.00  0.390          H  
ATOM   1906 1HH1 ARG A 115      17.065  10.159   6.359  1.00  0.390          H  
ATOM   1907 2HH1 ARG A 115      18.137  11.545   6.349  1.00  0.390          H  
ATOM   1908 1HH2 ARG A 115      19.435  11.125   9.541  1.00  0.390          H  
ATOM   1909 2HH2 ARG A 115      19.412  12.108   8.089  1.00  0.390          H  
ATOM   1910  N   GLY A 116      12.239   7.080   5.409  1.00  0.180          N  
ATOM   1911  CA  GLY A 116      11.261   6.129   4.891  1.00  0.180          C  
ATOM   1912  C   GLY A 116       9.875   6.318   5.497  1.00  0.160          C  
ATOM   1913  O   GLY A 116       9.661   7.142   6.393  1.00  0.190          O  
ATOM   1914  H   GLY A 116      12.142   8.066   5.215  1.00  0.220          H  
ATOM   1915 1HA  GLY A 116      11.195   6.224   3.810  1.00  0.220          H  
ATOM   1916 2HA  GLY A 116      11.602   5.112   5.078  1.00  0.220          H  
ATOM   1917  N   LEU A 117       8.923   5.562   4.963  1.00  0.130          N  
ATOM   1918  CA  LEU A 117       7.524   5.607   5.369  1.00  0.130          C  
ATOM   1919  C   LEU A 117       7.213   4.626   6.494  1.00  0.180          C  
ATOM   1920  O   LEU A 117       7.771   3.521   6.565  1.00  0.230          O  
ATOM   1921  CB  LEU A 117       6.627   5.240   4.184  1.00  0.180          C  
ATOM   1922  CG  LEU A 117       6.712   6.087   2.937  1.00  0.180          C  
ATOM   1923  CD1 LEU A 117       5.870   5.417   1.881  1.00  0.180          C  
ATOM   1924  CD2 LEU A 117       6.212   7.504   3.199  1.00  0.180          C  
ATOM   1925  H   LEU A 117       9.208   4.942   4.208  1.00  0.160          H  
ATOM   1926  HA  LEU A 117       7.296   6.609   5.723  1.00  0.160          H  
ATOM   1927 1HB  LEU A 117       6.821   4.221   3.897  1.00  0.220          H  
ATOM   1928 2HB  LEU A 117       5.611   5.292   4.523  1.00  0.220          H  
ATOM   1929  HG  LEU A 117       7.735   6.125   2.595  1.00  0.220          H  
ATOM   1930 1HD1 LEU A 117       5.922   5.994   0.973  1.00  0.220          H  
ATOM   1931 2HD1 LEU A 117       6.256   4.410   1.705  1.00  0.220          H  
ATOM   1932 3HD1 LEU A 117       4.838   5.358   2.214  1.00  0.220          H  
ATOM   1933 1HD2 LEU A 117       6.266   8.079   2.284  1.00  0.220          H  
ATOM   1934 2HD2 LEU A 117       5.182   7.468   3.540  1.00  0.220          H  
ATOM   1935 3HD2 LEU A 117       6.828   7.982   3.955  1.00  0.220          H  
ATOM   1936  N   SER A 118       6.268   4.994   7.352  1.00  0.240          N  
ATOM   1937  CA  SER A 118       5.851   4.089   8.413  1.00  0.300          C  
ATOM   1938  C   SER A 118       4.989   2.946   7.924  1.00  0.290          C  
ATOM   1939  O   SER A 118       3.902   3.144   7.366  1.00  0.370          O  
ATOM   1940  CB  SER A 118       5.093   4.806   9.498  1.00  0.400          C  
ATOM   1941  OG  SER A 118       4.552   3.860  10.392  1.00  0.400          O  
ATOM   1942  H   SER A 118       5.846   5.910   7.272  1.00  0.290          H  
ATOM   1943  HA  SER A 118       6.754   3.663   8.857  1.00  0.360          H  
ATOM   1944 1HB  SER A 118       5.762   5.480  10.032  1.00  0.480          H  
ATOM   1945 2HB  SER A 118       4.294   5.403   9.060  1.00  0.480          H  
ATOM   1946  HG  SER A 118       4.148   4.376  11.104  1.00  0.480          H  
ATOM   1947  N   LEU A 119       5.424   1.735   8.240  1.00  0.320          N  
ATOM   1948  CA  LEU A 119       4.767   0.504   7.823  1.00  0.350          C  
ATOM   1949  C   LEU A 119       3.533   0.239   8.664  1.00  0.300          C  
ATOM   1950  O   LEU A 119       2.829  -0.748   8.463  1.00  0.430          O  
ATOM   1951  CB  LEU A 119       5.761  -0.673   7.880  1.00  0.480          C  
ATOM   1952  CG  LEU A 119       5.331  -2.052   7.231  1.00  0.480          C  
ATOM   1953  CD1 LEU A 119       5.029  -1.884   5.728  1.00  0.480          C  
ATOM   1954  CD2 LEU A 119       6.470  -3.044   7.403  1.00  0.480          C  
ATOM   1955  H   LEU A 119       6.304   1.667   8.736  1.00  0.380          H  
ATOM   1956  HA  LEU A 119       4.439   0.632   6.805  1.00  0.420          H  
ATOM   1957 1HB  LEU A 119       6.689  -0.360   7.395  1.00  0.570          H  
ATOM   1958 2HB  LEU A 119       5.985  -0.870   8.931  1.00  0.570          H  
ATOM   1959  HG  LEU A 119       4.439  -2.438   7.722  1.00  0.570          H  
ATOM   1960 1HD1 LEU A 119       4.767  -2.839   5.330  1.00  0.570          H  
ATOM   1961 2HD1 LEU A 119       4.208  -1.200   5.571  1.00  0.570          H  
ATOM   1962 3HD1 LEU A 119       5.913  -1.514   5.218  1.00  0.570          H  
ATOM   1963 1HD2 LEU A 119       6.186  -4.002   6.964  1.00  0.570          H  
ATOM   1964 2HD2 LEU A 119       7.365  -2.662   6.903  1.00  0.570          H  
ATOM   1965 3HD2 LEU A 119       6.680  -3.179   8.467  1.00  0.570          H  
ATOM   1966  N   ARG A 120       3.325   1.058   9.688  1.00  0.210          N  
ATOM   1967  CA  ARG A 120       2.181   0.871  10.543  1.00  0.270          C  
ATOM   1968  C   ARG A 120       1.014   1.813  10.191  1.00  0.230          C  
ATOM   1969  O   ARG A 120      -0.059   1.695  10.784  1.00  0.250          O  
ATOM   1970  CB  ARG A 120       2.585   1.076  11.994  1.00  0.350          C  
ATOM   1971  CG  ARG A 120       3.630   0.074  12.528  1.00  0.350          C  
ATOM   1972  CD  ARG A 120       3.898   0.308  13.967  1.00  0.350          C  
ATOM   1973  NE  ARG A 120       4.925  -0.592  14.543  1.00  0.350          N  
ATOM   1974  CZ  ARG A 120       5.149  -0.716  15.879  1.00  0.350          C  
ATOM   1975  NH1 ARG A 120       4.418  -0.027  16.745  1.00  0.350          N  
ATOM   1976  NH2 ARG A 120       6.095  -1.525  16.326  1.00  0.350          N  
ATOM   1977  H   ARG A 120       3.941   1.856   9.840  1.00  0.250          H  
ATOM   1978  HA  ARG A 120       1.834  -0.156  10.431  1.00  0.320          H  
ATOM   1979 1HB  ARG A 120       2.997   2.076  12.113  1.00  0.420          H  
ATOM   1980 2HB  ARG A 120       1.704   1.006  12.630  1.00  0.420          H  
ATOM   1981 1HG  ARG A 120       3.261  -0.943  12.403  1.00  0.420          H  
ATOM   1982 2HG  ARG A 120       4.565   0.189  11.980  1.00  0.420          H  
ATOM   1983 1HD  ARG A 120       4.237   1.336  14.098  1.00  0.420          H  
ATOM   1984 2HD  ARG A 120       2.968   0.160  14.513  1.00  0.420          H  
ATOM   1985  HE  ARG A 120       5.544  -1.140  13.901  1.00  0.420          H  
ATOM   1986 1HH1 ARG A 120       3.694   0.595  16.422  1.00  0.420          H  
ATOM   1987 2HH1 ARG A 120       4.587  -0.122  17.737  1.00  0.420          H  
ATOM   1988 1HH2 ARG A 120       6.682  -2.066  15.666  1.00  0.420          H  
ATOM   1989 2HH2 ARG A 120       6.261  -1.617  17.312  1.00  0.420          H  
ATOM   1990  N   SER A 121       1.171   2.725   9.209  1.00  0.220          N  
ATOM   1991  CA  SER A 121       0.083   3.690   8.930  1.00  0.210          C  
ATOM   1992  C   SER A 121      -1.038   3.140   8.035  1.00  0.180          C  
ATOM   1993  O   SER A 121      -1.368   3.690   6.975  1.00  0.170          O  
ATOM   1994  CB  SER A 121       0.642   4.947   8.302  1.00  0.300          C  
ATOM   1995  OG  SER A 121      -0.384   5.863   8.045  1.00  0.300          O  
ATOM   1996  H   SER A 121       2.044   2.782   8.674  1.00  0.260          H  
ATOM   1997  HA  SER A 121      -0.365   3.967   9.884  1.00  0.250          H  
ATOM   1998 1HB  SER A 121       1.378   5.394   8.966  1.00  0.360          H  
ATOM   1999 2HB  SER A 121       1.146   4.712   7.390  1.00  0.360          H  
ATOM   2000  HG  SER A 121      -0.051   6.437   7.320  1.00  0.360          H  
ATOM   2001  N   PHE A 122      -1.693   2.098   8.524  1.00  0.180          N  
ATOM   2002  CA  PHE A 122      -2.769   1.432   7.798  1.00  0.160          C  
ATOM   2003  C   PHE A 122      -4.086   1.473   8.567  1.00  0.190          C  
ATOM   2004  O   PHE A 122      -4.107   1.496   9.799  1.00  0.230          O  
ATOM   2005  CB  PHE A 122      -2.397  -0.012   7.457  1.00  0.230          C  
ATOM   2006  CG  PHE A 122      -1.286  -0.190   6.430  1.00  0.230          C  
ATOM   2007  CD1 PHE A 122       0.058  -0.133   6.780  1.00  0.230          C  
ATOM   2008  CD2 PHE A 122      -1.607  -0.450   5.095  1.00  0.230          C  
ATOM   2009  CE1 PHE A 122       1.042  -0.308   5.825  1.00  0.230          C  
ATOM   2010  CE2 PHE A 122      -0.616  -0.630   4.154  1.00  0.230          C  
ATOM   2011  CZ  PHE A 122       0.708  -0.551   4.521  1.00  0.230          C  
ATOM   2012  H   PHE A 122      -1.385   1.758   9.438  1.00  0.220          H  
ATOM   2013  HA  PHE A 122      -2.921   1.957   6.859  1.00  0.190          H  
ATOM   2014 1HB  PHE A 122      -2.121  -0.548   8.367  1.00  0.280          H  
ATOM   2015 2HB  PHE A 122      -3.280  -0.487   7.057  1.00  0.280          H  
ATOM   2016  HD1 PHE A 122       0.339   0.055   7.817  1.00  0.280          H  
ATOM   2017  HD2 PHE A 122      -2.661  -0.506   4.801  1.00  0.280          H  
ATOM   2018  HE1 PHE A 122       2.086  -0.255   6.113  1.00  0.280          H  
ATOM   2019  HE2 PHE A 122      -0.881  -0.825   3.121  1.00  0.280          H  
ATOM   2020  HZ  PHE A 122       1.489  -0.685   3.781  1.00  0.280          H  
ATOM   2021  N   ASP A 123      -5.190   1.469   7.816  1.00  0.190          N  
ATOM   2022  CA  ASP A 123      -6.549   1.497   8.379  1.00  0.260          C  
ATOM   2023  C   ASP A 123      -7.030   0.233   9.103  1.00  0.210          C  
ATOM   2024  O   ASP A 123      -7.960   0.309   9.910  1.00  0.220          O  
ATOM   2025  CB  ASP A 123      -7.610   1.795   7.300  1.00  0.340          C  
ATOM   2026  CG  ASP A 123      -7.664   3.242   6.789  1.00  0.340          C  
ATOM   2027  OD1 ASP A 123      -7.046   4.102   7.362  1.00  0.340          O  
ATOM   2028  OD2 ASP A 123      -8.383   3.475   5.824  1.00  0.340          O  
ATOM   2029  H   ASP A 123      -5.055   1.472   6.800  1.00  0.230          H  
ATOM   2030  HA  ASP A 123      -6.576   2.312   9.102  1.00  0.310          H  
ATOM   2031 1HB  ASP A 123      -7.430   1.150   6.444  1.00  0.400          H  
ATOM   2032 2HB  ASP A 123      -8.595   1.539   7.692  1.00  0.400          H  
ATOM   2033  N   GLY A 124      -6.478  -0.947   8.781  1.00  0.220          N  
ATOM   2034  CA  GLY A 124      -6.981  -2.199   9.335  1.00  0.240          C  
ATOM   2035  C   GLY A 124      -7.889  -2.816   8.284  1.00  0.270          C  
ATOM   2036  O   GLY A 124      -8.365  -3.946   8.410  1.00  0.360          O  
ATOM   2037  H   GLY A 124      -5.697  -1.064   8.122  1.00  0.260          H  
ATOM   2038 1HA  GLY A 124      -6.148  -2.865   9.558  1.00  0.290          H  
ATOM   2039 2HA  GLY A 124      -7.527  -2.015  10.256  1.00  0.290          H  
ATOM   2040  N   LYS A 125      -8.133  -2.017   7.249  1.00  0.240          N  
ATOM   2041  CA  LYS A 125      -8.948  -2.334   6.103  1.00  0.260          C  
ATOM   2042  C   LYS A 125      -8.131  -2.341   4.812  1.00  0.240          C  
ATOM   2043  O   LYS A 125      -8.713  -2.307   3.731  1.00  0.280          O  
ATOM   2044  CB  LYS A 125     -10.087  -1.323   5.989  1.00  0.360          C  
ATOM   2045  CG  LYS A 125     -11.045  -1.335   7.168  1.00  0.360          C  
ATOM   2046  CD  LYS A 125     -12.179  -0.337   6.972  1.00  0.360          C  
ATOM   2047  CE  LYS A 125     -13.142  -0.349   8.156  1.00  0.360          C  
ATOM   2048  NZ  LYS A 125     -14.242   0.648   7.993  1.00  0.360          N  
ATOM   2049  H   LYS A 125      -7.685  -1.117   7.274  1.00  0.290          H  
ATOM   2050  HA  LYS A 125      -9.367  -3.333   6.238  1.00  0.310          H  
ATOM   2051 1HB  LYS A 125      -9.674  -0.318   5.896  1.00  0.430          H  
ATOM   2052 2HB  LYS A 125     -10.662  -1.526   5.085  1.00  0.430          H  
ATOM   2053 1HG  LYS A 125     -11.455  -2.338   7.288  1.00  0.430          H  
ATOM   2054 2HG  LYS A 125     -10.498  -1.077   8.077  1.00  0.430          H  
ATOM   2055 1HD  LYS A 125     -11.762   0.665   6.862  1.00  0.430          H  
ATOM   2056 2HD  LYS A 125     -12.729  -0.587   6.065  1.00  0.430          H  
ATOM   2057 1HE  LYS A 125     -13.578  -1.342   8.251  1.00  0.430          H  
ATOM   2058 2HE  LYS A 125     -12.588  -0.117   9.066  1.00  0.430          H  
ATOM   2059 1HZ  LYS A 125     -14.855   0.609   8.796  1.00  0.430          H  
ATOM   2060 2HZ  LYS A 125     -13.850   1.577   7.916  1.00  0.430          H  
ATOM   2061 3HZ  LYS A 125     -14.770   0.437   7.158  1.00  0.430          H  
ATOM   2062  N   GLY A 126      -6.789  -2.297   4.900  1.00  0.200          N  
ATOM   2063  CA  GLY A 126      -5.987  -2.319   3.679  1.00  0.210          C  
ATOM   2064  C   GLY A 126      -5.601  -0.967   3.056  1.00  0.200          C  
ATOM   2065  O   GLY A 126      -4.822  -0.930   2.102  1.00  0.300          O  
ATOM   2066  H   GLY A 126      -6.288  -2.315   5.801  1.00  0.240          H  
ATOM   2067 1HA  GLY A 126      -5.087  -2.893   3.870  1.00  0.250          H  
ATOM   2068 2HA  GLY A 126      -6.546  -2.878   2.945  1.00  0.250          H  
ATOM   2069  N   ASN A 127      -6.131   0.142   3.554  1.00  0.140          N  
ATOM   2070  CA  ASN A 127      -5.786   1.439   2.968  1.00  0.120          C  
ATOM   2071  C   ASN A 127      -4.568   1.990   3.705  1.00  0.120          C  
ATOM   2072  O   ASN A 127      -4.354   1.667   4.882  1.00  0.150          O  
ATOM   2073  CB  ASN A 127      -6.934   2.398   3.063  1.00  0.180          C  
ATOM   2074  CG  ASN A 127      -8.172   1.908   2.390  1.00  0.180          C  
ATOM   2075  OD1 ASN A 127      -8.236   1.401   1.244  1.00  0.180          O  
ATOM   2076  ND2 ASN A 127      -9.234   2.059   3.151  1.00  0.180          N  
ATOM   2077  H   ASN A 127      -6.780   0.072   4.321  1.00  0.170          H  
ATOM   2078  HA  ASN A 127      -5.514   1.308   1.917  1.00  0.140          H  
ATOM   2079 1HB  ASN A 127      -7.142   2.574   4.089  1.00  0.210          H  
ATOM   2080 2HB  ASN A 127      -6.648   3.354   2.618  1.00  0.210          H  
ATOM   2081 1HD2 ASN A 127     -10.136   1.770   2.826  1.00  0.210          H  
ATOM   2082 2HD2 ASN A 127      -9.122   2.484   4.090  1.00  0.210          H  
ATOM   2083  N   TYR A 128      -3.815   2.881   3.047  1.00  0.110          N  
ATOM   2084  CA  TYR A 128      -2.586   3.446   3.634  1.00  0.120          C  
ATOM   2085  C   TYR A 128      -2.463   4.982   3.595  1.00  0.120          C  
ATOM   2086  O   TYR A 128      -2.727   5.605   2.566  1.00  0.120          O  
ATOM   2087  CB  TYR A 128      -1.398   2.836   2.900  1.00  0.160          C  
ATOM   2088  CG  TYR A 128      -0.104   3.297   3.401  1.00  0.160          C  
ATOM   2089  CD1 TYR A 128       0.288   2.850   4.598  1.00  0.160          C  
ATOM   2090  CD2 TYR A 128       0.694   4.154   2.682  1.00  0.160          C  
ATOM   2091  CE1 TYR A 128       1.436   3.241   5.136  1.00  0.160          C  
ATOM   2092  CE2 TYR A 128       1.879   4.553   3.230  1.00  0.160          C  
ATOM   2093  CZ  TYR A 128       2.238   4.108   4.463  1.00  0.160          C  
ATOM   2094  OH  TYR A 128       3.392   4.526   5.046  1.00  0.160          O  
ATOM   2095  H   TYR A 128      -4.087   3.129   2.088  1.00  0.130          H  
ATOM   2096  HA  TYR A 128      -2.546   3.150   4.682  1.00  0.140          H  
ATOM   2097 1HB  TYR A 128      -1.441   1.763   2.982  1.00  0.200          H  
ATOM   2098 2HB  TYR A 128      -1.464   3.091   1.846  1.00  0.200          H  
ATOM   2099  HD1 TYR A 128      -0.350   2.180   5.145  1.00  0.200          H  
ATOM   2100  HD2 TYR A 128       0.385   4.511   1.705  1.00  0.200          H  
ATOM   2101  HE1 TYR A 128       1.719   2.874   6.119  1.00  0.200          H  
ATOM   2102  HE2 TYR A 128       2.524   5.220   2.701  1.00  0.200          H  
ATOM   2103  HH  TYR A 128       3.553   3.989   5.852  1.00  0.200          H  
ATOM   2104  N   THR A 129      -2.048   5.612   4.711  1.00  0.140          N  
ATOM   2105  CA  THR A 129      -1.915   7.083   4.708  1.00  0.150          C  
ATOM   2106  C   THR A 129      -0.482   7.618   4.885  1.00  0.160          C  
ATOM   2107  O   THR A 129       0.245   7.261   5.822  1.00  0.170          O  
ATOM   2108  CB  THR A 129      -2.812   7.738   5.794  1.00  0.210          C  
ATOM   2109  OG1 THR A 129      -4.178   7.404   5.549  1.00  0.210          O  
ATOM   2110  CG2 THR A 129      -2.684   9.290   5.737  1.00  0.210          C  
ATOM   2111  H   THR A 129      -1.826   5.072   5.561  1.00  0.170          H  
ATOM   2112  HA  THR A 129      -2.265   7.447   3.747  1.00  0.180          H  
ATOM   2113  HB  THR A 129      -2.523   7.379   6.781  1.00  0.250          H  
ATOM   2114  HG1 THR A 129      -4.314   6.473   5.740  1.00  0.250          H  
ATOM   2115 1HG2 THR A 129      -3.335   9.727   6.490  1.00  0.250          H  
ATOM   2116 2HG2 THR A 129      -1.664   9.607   5.935  1.00  0.250          H  
ATOM   2117 3HG2 THR A 129      -2.988   9.644   4.748  1.00  0.250          H  
ATOM   2118  N   ILE A 130      -0.119   8.558   3.998  1.00  0.150          N  
ATOM   2119  CA  ILE A 130       1.167   9.262   4.021  1.00  0.150          C  
ATOM   2120  C   ILE A 130       1.006  10.726   4.385  1.00  0.160          C  
ATOM   2121  O   ILE A 130       0.307  11.473   3.697  1.00  0.150          O  
ATOM   2122  CB  ILE A 130       1.866   9.232   2.635  1.00  0.210          C  
ATOM   2123  CG1 ILE A 130       2.143   7.827   2.265  1.00  0.210          C  
ATOM   2124  CG2 ILE A 130       3.157  10.133   2.605  1.00  0.210          C  
ATOM   2125  CD1 ILE A 130       2.621   7.615   0.873  1.00  0.210          C  
ATOM   2126  H   ILE A 130      -0.801   8.792   3.270  1.00  0.180          H  
ATOM   2127  HA  ILE A 130       1.811   8.788   4.761  1.00  0.180          H  
ATOM   2128  HB  ILE A 130       1.172   9.608   1.899  1.00  0.250          H  
ATOM   2129 1HG1 ILE A 130       2.880   7.435   2.956  1.00  0.250          H  
ATOM   2130 2HG1 ILE A 130       1.223   7.261   2.382  1.00  0.250          H  
ATOM   2131 1HG2 ILE A 130       3.606  10.121   1.624  1.00  0.250          H  
ATOM   2132 2HG2 ILE A 130       2.906  11.165   2.843  1.00  0.250          H  
ATOM   2133 3HG2 ILE A 130       3.878   9.767   3.336  1.00  0.250          H  
ATOM   2134 1HD1 ILE A 130       2.763   6.564   0.748  1.00  0.250          H  
ATOM   2135 2HD1 ILE A 130       1.869   7.974   0.169  1.00  0.250          H  
ATOM   2136 3HD1 ILE A 130       3.559   8.122   0.693  1.00  0.250          H  
ATOM   2137  N   GLY A 131       1.655  11.158   5.453  1.00  0.190          N  
ATOM   2138  CA  GLY A 131       1.584  12.574   5.770  1.00  0.200          C  
ATOM   2139  C   GLY A 131       2.803  13.274   5.170  1.00  0.210          C  
ATOM   2140  O   GLY A 131       3.918  12.752   5.233  1.00  0.230          O  
ATOM   2141  H   GLY A 131       2.200  10.514   6.012  1.00  0.230          H  
ATOM   2142 1HA  GLY A 131       0.667  13.011   5.372  1.00  0.240          H  
ATOM   2143 2HA  GLY A 131       1.567  12.712   6.850  1.00  0.240          H  
ATOM   2144  N   ILE A 132       2.595  14.473   4.644  1.00  0.210          N  
ATOM   2145  CA  ILE A 132       3.655  15.320   4.101  1.00  0.230          C  
ATOM   2146  C   ILE A 132       3.780  16.596   4.890  1.00  0.240          C  
ATOM   2147  O   ILE A 132       2.856  17.403   4.925  1.00  0.220          O  
ATOM   2148  CB  ILE A 132       3.419  15.636   2.599  1.00  0.310          C  
ATOM   2149  CG1 ILE A 132       3.495  14.322   1.792  1.00  0.310          C  
ATOM   2150  CG2 ILE A 132       4.336  16.775   2.053  1.00  0.310          C  
ATOM   2151  CD1 ILE A 132       3.151  14.458   0.348  1.00  0.310          C  
ATOM   2152  H   ILE A 132       1.630  14.807   4.609  1.00  0.250          H  
ATOM   2153  HA  ILE A 132       4.598  14.782   4.183  1.00  0.280          H  
ATOM   2154  HB  ILE A 132       2.402  15.972   2.505  1.00  0.380          H  
ATOM   2155 1HG1 ILE A 132       4.505  13.921   1.872  1.00  0.380          H  
ATOM   2156 2HG1 ILE A 132       2.803  13.601   2.230  1.00  0.380          H  
ATOM   2157 1HG2 ILE A 132       4.101  17.001   1.026  1.00  0.380          H  
ATOM   2158 2HG2 ILE A 132       4.175  17.674   2.635  1.00  0.380          H  
ATOM   2159 3HG2 ILE A 132       5.385  16.481   2.121  1.00  0.380          H  
ATOM   2160 1HD1 ILE A 132       3.242  13.489  -0.120  1.00  0.380          H  
ATOM   2161 2HD1 ILE A 132       2.133  14.828   0.257  1.00  0.380          H  
ATOM   2162 3HD1 ILE A 132       3.811  15.127  -0.142  1.00  0.380          H  
ATOM   2163  N   LYS A 133       4.951  16.808   5.481  1.00  0.290          N  
ATOM   2164  CA  LYS A 133       5.184  17.999   6.289  1.00  0.330          C  
ATOM   2165  C   LYS A 133       5.185  19.278   5.463  1.00  0.290          C  
ATOM   2166  O   LYS A 133       4.617  20.287   5.877  1.00  0.400          O  
ATOM   2167  CB  LYS A 133       6.524  17.883   7.015  1.00  0.450          C  
ATOM   2168  CG  LYS A 133       6.565  16.844   8.127  1.00  0.450          C  
ATOM   2169  CD  LYS A 133       7.957  16.779   8.760  1.00  0.450          C  
ATOM   2170  CE  LYS A 133       8.034  15.727   9.863  1.00  0.450          C  
ATOM   2171  NZ  LYS A 133       9.408  15.631  10.443  1.00  0.450          N  
ATOM   2172  H   LYS A 133       5.666  16.098   5.391  1.00  0.350          H  
ATOM   2173  HA  LYS A 133       4.383  18.079   7.025  1.00  0.400          H  
ATOM   2174 1HB  LYS A 133       7.306  17.640   6.296  1.00  0.540          H  
ATOM   2175 2HB  LYS A 133       6.777  18.850   7.452  1.00  0.540          H  
ATOM   2176 1HG  LYS A 133       5.834  17.109   8.893  1.00  0.540          H  
ATOM   2177 2HG  LYS A 133       6.302  15.866   7.725  1.00  0.540          H  
ATOM   2178 1HD  LYS A 133       8.696  16.539   7.993  1.00  0.540          H  
ATOM   2179 2HD  LYS A 133       8.206  17.751   9.186  1.00  0.540          H  
ATOM   2180 1HE  LYS A 133       7.333  15.988  10.655  1.00  0.540          H  
ATOM   2181 2HE  LYS A 133       7.756  14.757   9.451  1.00  0.540          H  
ATOM   2182 1HZ  LYS A 133       9.420  14.925  11.167  1.00  0.540          H  
ATOM   2183 2HZ  LYS A 133      10.067  15.377   9.716  1.00  0.540          H  
ATOM   2184 3HZ  LYS A 133       9.672  16.522  10.839  1.00  0.540          H  
ATOM   2185  N   GLU A 134       5.822  19.230   4.290  1.00  0.260          N  
ATOM   2186  CA  GLU A 134       5.906  20.408   3.438  1.00  0.380          C  
ATOM   2187  C   GLU A 134       5.607  20.125   1.957  1.00  0.260          C  
ATOM   2188  O   GLU A 134       6.261  19.301   1.313  1.00  0.280          O  
ATOM   2189  CB  GLU A 134       7.306  21.013   3.566  1.00  0.480          C  
ATOM   2190  CG  GLU A 134       7.688  21.517   4.966  1.00  0.480          C  
ATOM   2191  CD  GLU A 134       9.079  22.113   5.019  1.00  0.480          C  
ATOM   2192  OE1 GLU A 134       9.909  21.699   4.244  1.00  0.480          O  
ATOM   2193  OE2 GLU A 134       9.305  22.984   5.827  1.00  0.480          O  
ATOM   2194  H   GLU A 134       6.300  18.379   4.035  1.00  0.310          H  
ATOM   2195  HA  GLU A 134       5.174  21.138   3.789  1.00  0.460          H  
ATOM   2196 1HB  GLU A 134       8.053  20.293   3.236  1.00  0.580          H  
ATOM   2197 2HB  GLU A 134       7.361  21.855   2.928  1.00  0.580          H  
ATOM   2198 1HG  GLU A 134       6.961  22.261   5.291  1.00  0.580          H  
ATOM   2199 2HG  GLU A 134       7.647  20.687   5.663  1.00  0.580          H  
ATOM   2200  N   GLN A 135       4.701  20.918   1.385  1.00  0.250          N  
ATOM   2201  CA  GLN A 135       4.249  20.824  -0.005  1.00  0.280          C  
ATOM   2202  C   GLN A 135       5.325  20.945  -1.062  1.00  0.310          C  
ATOM   2203  O   GLN A 135       5.195  20.402  -2.162  1.00  0.370          O  
ATOM   2204  CB  GLN A 135       3.225  21.943  -0.269  1.00  0.380          C  
ATOM   2205  CG  GLN A 135       3.828  23.366  -0.241  1.00  0.380          C  
ATOM   2206  CD  GLN A 135       2.800  24.452  -0.267  1.00  0.380          C  
ATOM   2207  OE1 GLN A 135       2.382  24.939   0.794  1.00  0.380          O  
ATOM   2208  NE2 GLN A 135       2.353  24.874  -1.433  1.00  0.380          N  
ATOM   2209  H   GLN A 135       4.191  21.564   1.989  1.00  0.300          H  
ATOM   2210  HA  GLN A 135       3.795  19.848  -0.117  1.00  0.340          H  
ATOM   2211 1HB  GLN A 135       2.799  21.821  -1.262  1.00  0.460          H  
ATOM   2212 2HB  GLN A 135       2.405  21.884   0.445  1.00  0.460          H  
ATOM   2213 1HG  GLN A 135       4.409  23.483   0.668  1.00  0.460          H  
ATOM   2214 2HG  GLN A 135       4.457  23.507  -1.110  1.00  0.460          H  
ATOM   2215 1HE2 GLN A 135       1.672  25.605  -1.460  1.00  0.460          H  
ATOM   2216 2HE2 GLN A 135       2.663  24.515  -2.337  1.00  0.460          H  
ATOM   2217  N   ILE A 136       6.420  21.589  -0.701  1.00  0.310          N  
ATOM   2218  CA  ILE A 136       7.554  21.844  -1.585  1.00  0.360          C  
ATOM   2219  C   ILE A 136       8.282  20.560  -1.993  1.00  0.300          C  
ATOM   2220  O   ILE A 136       9.184  20.584  -2.827  1.00  0.310          O  
ATOM   2221  CB  ILE A 136       8.457  22.917  -0.962  1.00  0.480          C  
ATOM   2222  CG1 ILE A 136       9.033  22.405   0.369  1.00  0.480          C  
ATOM   2223  CG2 ILE A 136       7.616  24.205  -0.790  1.00  0.480          C  
ATOM   2224  CD1 ILE A 136      10.062  23.285   1.030  1.00  0.480          C  
ATOM   2225  H   ILE A 136       6.435  21.936   0.247  1.00  0.370          H  
ATOM   2226  HA  ILE A 136       7.162  22.280  -2.503  1.00  0.430          H  
ATOM   2227  HB  ILE A 136       9.298  23.120  -1.629  1.00  0.580          H  
ATOM   2228 1HG1 ILE A 136       8.235  22.271   1.044  1.00  0.580          H  
ATOM   2229 2HG1 ILE A 136       9.501  21.437   0.191  1.00  0.580          H  
ATOM   2230 1HG2 ILE A 136       8.209  24.983  -0.382  1.00  0.580          H  
ATOM   2231 2HG2 ILE A 136       7.244  24.523  -1.758  1.00  0.580          H  
ATOM   2232 3HG2 ILE A 136       6.781  24.016  -0.134  1.00  0.580          H  
ATOM   2233 1HD1 ILE A 136      10.394  22.807   1.958  1.00  0.580          H  
ATOM   2234 2HD1 ILE A 136      10.915  23.419   0.364  1.00  0.580          H  
ATOM   2235 3HD1 ILE A 136       9.630  24.245   1.272  1.00  0.580          H  
ATOM   2236  N   ILE A 137       7.845  19.438  -1.419  1.00  0.280          N  
ATOM   2237  CA  ILE A 137       8.293  18.101  -1.745  1.00  0.270          C  
ATOM   2238  C   ILE A 137       8.075  17.799  -3.248  1.00  0.260          C  
ATOM   2239  O   ILE A 137       8.785  16.979  -3.832  1.00  0.310          O  
ATOM   2240  CB  ILE A 137       7.462  17.084  -0.910  1.00  0.380          C  
ATOM   2241  CG1 ILE A 137       8.091  15.731  -0.929  1.00  0.380          C  
ATOM   2242  CG2 ILE A 137       6.037  17.005  -1.392  1.00  0.380          C  
ATOM   2243  CD1 ILE A 137       7.410  14.675  -0.037  1.00  0.380          C  
ATOM   2244  H   ILE A 137       7.147  19.526  -0.676  1.00  0.340          H  
ATOM   2245  HA  ILE A 137       9.354  18.011  -1.507  1.00  0.320          H  
ATOM   2246  HB  ILE A 137       7.456  17.430   0.121  1.00  0.460          H  
ATOM   2247 1HG1 ILE A 137       8.121  15.398  -1.910  1.00  0.460          H  
ATOM   2248 2HG1 ILE A 137       9.123  15.850  -0.600  1.00  0.460          H  
ATOM   2249 1HG2 ILE A 137       5.481  16.363  -0.781  1.00  0.460          H  
ATOM   2250 2HG2 ILE A 137       5.582  17.984  -1.351  1.00  0.460          H  
ATOM   2251 3HG2 ILE A 137       6.011  16.622  -2.392  1.00  0.460          H  
ATOM   2252 1HD1 ILE A 137       7.956  13.765  -0.117  1.00  0.460          H  
ATOM   2253 2HD1 ILE A 137       7.407  15.011   0.996  1.00  0.460          H  
ATOM   2254 3HD1 ILE A 137       6.396  14.484  -0.351  1.00  0.460          H  
ATOM   2255  N   PHE A 138       7.053  18.421  -3.868  1.00  0.260          N  
ATOM   2256  CA  PHE A 138       6.755  18.130  -5.263  1.00  0.270          C  
ATOM   2257  C   PHE A 138       7.474  19.083  -6.251  1.00  0.300          C  
ATOM   2258  O   PHE A 138       7.407  20.300  -6.091  1.00  0.350          O  
ATOM   2259  CB  PHE A 138       5.238  18.191  -5.504  1.00  0.370          C  
ATOM   2260  CG  PHE A 138       4.443  17.081  -4.815  1.00  0.370          C  
ATOM   2261  CD1 PHE A 138       3.697  17.349  -3.666  1.00  0.370          C  
ATOM   2262  CD2 PHE A 138       4.454  15.772  -5.300  1.00  0.370          C  
ATOM   2263  CE1 PHE A 138       2.983  16.342  -3.031  1.00  0.370          C  
ATOM   2264  CE2 PHE A 138       3.741  14.769  -4.665  1.00  0.370          C  
ATOM   2265  CZ  PHE A 138       3.008  15.058  -3.533  1.00  0.370          C  
ATOM   2266  H   PHE A 138       6.487  19.094  -3.336  1.00  0.310          H  
ATOM   2267  HA  PHE A 138       7.040  17.103  -5.417  1.00  0.320          H  
ATOM   2268 1HB  PHE A 138       4.863  19.144  -5.142  1.00  0.450          H  
ATOM   2269 2HB  PHE A 138       5.030  18.148  -6.575  1.00  0.450          H  
ATOM   2270  HD1 PHE A 138       3.682  18.370  -3.266  1.00  0.450          H  
ATOM   2271  HD2 PHE A 138       5.035  15.541  -6.191  1.00  0.450          H  
ATOM   2272  HE1 PHE A 138       2.405  16.570  -2.135  1.00  0.450          H  
ATOM   2273  HE2 PHE A 138       3.756  13.747  -5.059  1.00  0.450          H  
ATOM   2274  HZ  PHE A 138       2.452  14.271  -3.038  1.00  0.450          H  
ATOM   2275  N   PRO A 139       8.089  18.561  -7.342  1.00  0.320          N  
ATOM   2276  CA  PRO A 139       8.794  19.286  -8.408  1.00  0.380          C  
ATOM   2277  C   PRO A 139       8.069  20.468  -9.053  1.00  0.370          C  
ATOM   2278  O   PRO A 139       8.712  21.436  -9.455  1.00  0.480          O  
ATOM   2279  CB  PRO A 139       8.977  18.189  -9.455  1.00  0.570          C  
ATOM   2280  CG  PRO A 139       9.081  16.942  -8.670  1.00  0.570          C  
ATOM   2281  CD  PRO A 139       8.132  17.090  -7.526  1.00  0.570          C  
ATOM   2282  HA  PRO A 139       9.767  19.617  -8.016  1.00  0.460          H  
ATOM   2283 1HB  PRO A 139       8.112  18.183 -10.148  1.00  0.680          H  
ATOM   2284 2HB  PRO A 139       9.868  18.392 -10.063  1.00  0.680          H  
ATOM   2285 1HG  PRO A 139       8.845  16.074  -9.309  1.00  0.680          H  
ATOM   2286 2HG  PRO A 139      10.107  16.835  -8.326  1.00  0.680          H  
ATOM   2287 1HD  PRO A 139       7.141  16.682  -7.766  1.00  0.680          H  
ATOM   2288 2HD  PRO A 139       8.617  16.583  -6.671  1.00  0.680          H  
ATOM   2289  N   GLU A 140       6.742  20.404  -9.150  1.00  0.290          N  
ATOM   2290  CA  GLU A 140       5.961  21.479  -9.756  1.00  0.380          C  
ATOM   2291  C   GLU A 140       5.775  22.700  -8.865  1.00  0.280          C  
ATOM   2292  O   GLU A 140       5.251  23.721  -9.315  1.00  0.340          O  
ATOM   2293  CB  GLU A 140       4.604  20.949 -10.200  1.00  0.500          C  
ATOM   2294  CG  GLU A 140       4.699  19.945 -11.324  1.00  0.500          C  
ATOM   2295  CD  GLU A 140       5.135  18.602 -10.866  1.00  0.500          C  
ATOM   2296  OE1 GLU A 140       5.130  18.363  -9.661  1.00  0.500          O  
ATOM   2297  OE2 GLU A 140       5.461  17.788 -11.700  1.00  0.500          O  
ATOM   2298  H   GLU A 140       6.225  19.570  -8.862  1.00  0.350          H  
ATOM   2299  HA  GLU A 140       6.495  21.806 -10.648  1.00  0.460          H  
ATOM   2300 1HB  GLU A 140       4.083  20.493  -9.355  1.00  0.600          H  
ATOM   2301 2HB  GLU A 140       3.995  21.776 -10.554  1.00  0.600          H  
ATOM   2302 1HG  GLU A 140       3.716  19.856 -11.791  1.00  0.600          H  
ATOM   2303 2HG  GLU A 140       5.397  20.315 -12.072  1.00  0.600          H  
ATOM   2304  N   ILE A 141       6.184  22.601  -7.608  1.00  0.280          N  
ATOM   2305  CA  ILE A 141       6.032  23.694  -6.675  1.00  0.310          C  
ATOM   2306  C   ILE A 141       7.299  24.478  -6.481  1.00  0.350          C  
ATOM   2307  O   ILE A 141       8.338  23.942  -6.103  1.00  0.420          O  
ATOM   2308  CB  ILE A 141       5.486  23.193  -5.332  1.00  0.420          C  
ATOM   2309  CG1 ILE A 141       4.073  22.670  -5.594  1.00  0.420          C  
ATOM   2310  CG2 ILE A 141       5.556  24.274  -4.242  1.00  0.420          C  
ATOM   2311  CD1 ILE A 141       3.413  21.998  -4.459  1.00  0.420          C  
ATOM   2312  H   ILE A 141       6.645  21.744  -7.283  1.00  0.340          H  
ATOM   2313  HA  ILE A 141       5.288  24.379  -7.080  1.00  0.370          H  
ATOM   2314  HB  ILE A 141       6.084  22.335  -5.009  1.00  0.510          H  
ATOM   2315 1HG1 ILE A 141       3.457  23.516  -5.891  1.00  0.510          H  
ATOM   2316 2HG1 ILE A 141       4.102  21.963  -6.420  1.00  0.510          H  
ATOM   2317 1HG2 ILE A 141       5.174  23.896  -3.312  1.00  0.510          H  
ATOM   2318 2HG2 ILE A 141       6.583  24.593  -4.089  1.00  0.510          H  
ATOM   2319 3HG2 ILE A 141       4.965  25.109  -4.558  1.00  0.510          H  
ATOM   2320 1HD1 ILE A 141       2.436  21.722  -4.787  1.00  0.510          H  
ATOM   2321 2HD1 ILE A 141       3.975  21.126  -4.163  1.00  0.510          H  
ATOM   2322 3HD1 ILE A 141       3.318  22.671  -3.620  1.00  0.510          H  
ATOM   2323  N   VAL A 142       7.197  25.771  -6.719  1.00  0.410          N  
ATOM   2324  CA  VAL A 142       8.339  26.633  -6.574  1.00  0.470          C  
ATOM   2325  C   VAL A 142       8.298  27.287  -5.217  1.00  0.420          C  
ATOM   2326  O   VAL A 142       7.407  28.073  -4.934  1.00  0.370          O  
ATOM   2327  CB  VAL A 142       8.347  27.688  -7.694  1.00  0.630          C  
ATOM   2328  CG1 VAL A 142       9.519  28.648  -7.527  1.00  0.630          C  
ATOM   2329  CG2 VAL A 142       8.426  26.965  -9.033  1.00  0.630          C  
ATOM   2330  H   VAL A 142       6.302  26.147  -7.012  1.00  0.490          H  
ATOM   2331  HA  VAL A 142       9.246  26.033  -6.652  1.00  0.560          H  
ATOM   2332  HB  VAL A 142       7.428  28.279  -7.649  1.00  0.760          H  
ATOM   2333 1HG1 VAL A 142       9.491  29.386  -8.333  1.00  0.760          H  
ATOM   2334 2HG1 VAL A 142       9.435  29.160  -6.584  1.00  0.760          H  
ATOM   2335 3HG1 VAL A 142      10.459  28.100  -7.567  1.00  0.760          H  
ATOM   2336 1HG2 VAL A 142       8.420  27.698  -9.840  1.00  0.760          H  
ATOM   2337 2HG2 VAL A 142       9.343  26.380  -9.077  1.00  0.760          H  
ATOM   2338 3HG2 VAL A 142       7.570  26.299  -9.148  1.00  0.760          H  
ATOM   2339  N   TYR A 143       9.306  27.005  -4.404  1.00  0.450          N  
ATOM   2340  CA  TYR A 143       9.410  27.497  -3.031  1.00  0.420          C  
ATOM   2341  C   TYR A 143       9.227  29.004  -2.954  1.00  0.360          C  
ATOM   2342  O   TYR A 143       8.534  29.529  -2.082  1.00  0.440          O  
ATOM   2343  CB  TYR A 143      10.781  27.143  -2.447  1.00  0.600          C  
ATOM   2344  CG  TYR A 143      10.980  27.636  -1.033  1.00  0.600          C  
ATOM   2345  CD1 TYR A 143      10.546  26.868   0.009  1.00  0.600          C  
ATOM   2346  CD2 TYR A 143      11.579  28.863  -0.785  1.00  0.600          C  
ATOM   2347  CE1 TYR A 143      10.691  27.289   1.305  1.00  0.600          C  
ATOM   2348  CE2 TYR A 143      11.728  29.298   0.513  1.00  0.600          C  
ATOM   2349  CZ  TYR A 143      11.285  28.514   1.559  1.00  0.600          C  
ATOM   2350  OH  TYR A 143      11.434  28.948   2.856  1.00  0.600          O  
ATOM   2351  H   TYR A 143      10.006  26.357  -4.743  1.00  0.540          H  
ATOM   2352  HA  TYR A 143       8.625  27.030  -2.434  1.00  0.500          H  
ATOM   2353 1HB  TYR A 143      10.908  26.059  -2.452  1.00  0.720          H  
ATOM   2354 2HB  TYR A 143      11.566  27.573  -3.069  1.00  0.720          H  
ATOM   2355  HD1 TYR A 143      10.093  25.926  -0.201  1.00  0.720          H  
ATOM   2356  HD2 TYR A 143      11.928  29.488  -1.615  1.00  0.720          H  
ATOM   2357  HE1 TYR A 143      10.341  26.663   2.125  1.00  0.720          H  
ATOM   2358  HE2 TYR A 143      12.194  30.262   0.712  1.00  0.720          H  
ATOM   2359  HH  TYR A 143      11.074  28.292   3.457  1.00  0.720          H  
ATOM   2360  N   ASP A 144       9.894  29.701  -3.857  1.00  0.350          N  
ATOM   2361  CA  ASP A 144       9.917  31.154  -3.909  1.00  0.340          C  
ATOM   2362  C   ASP A 144       8.536  31.777  -4.103  1.00  0.330          C  
ATOM   2363  O   ASP A 144       8.344  32.957  -3.810  1.00  0.380          O  
ATOM   2364  CB  ASP A 144      10.817  31.622  -5.051  1.00  0.480          C  
ATOM   2365  CG  ASP A 144      12.300  31.356  -4.814  1.00  0.480          C  
ATOM   2366  OD1 ASP A 144      12.687  31.076  -3.706  1.00  0.480          O  
ATOM   2367  OD2 ASP A 144      13.031  31.416  -5.767  1.00  0.480          O  
ATOM   2368  H   ASP A 144      10.439  29.187  -4.533  1.00  0.420          H  
ATOM   2369  HA  ASP A 144      10.324  31.518  -2.965  1.00  0.410          H  
ATOM   2370 1HB  ASP A 144      10.512  31.147  -5.978  1.00  0.580          H  
ATOM   2371 2HB  ASP A 144      10.680  32.696  -5.188  1.00  0.580          H  
ATOM   2372  N   ASP A 145       7.588  31.018  -4.654  1.00  0.310          N  
ATOM   2373  CA  ASP A 145       6.259  31.532  -4.922  1.00  0.320          C  
ATOM   2374  C   ASP A 145       5.242  31.156  -3.840  1.00  0.280          C  
ATOM   2375  O   ASP A 145       4.048  31.439  -3.996  1.00  0.450          O  
ATOM   2376  CB  ASP A 145       5.754  30.995  -6.264  1.00  0.440          C  
ATOM   2377  CG  ASP A 145       6.544  31.483  -7.502  1.00  0.440          C  
ATOM   2378  OD1 ASP A 145       7.103  32.562  -7.496  1.00  0.440          O  
ATOM   2379  OD2 ASP A 145       6.532  30.759  -8.468  1.00  0.440          O  
ATOM   2380  H   ASP A 145       7.763  30.031  -4.851  1.00  0.370          H  
ATOM   2381  HA  ASP A 145       6.315  32.618  -4.975  1.00  0.380          H  
ATOM   2382 1HB  ASP A 145       5.801  29.901  -6.236  1.00  0.530          H  
ATOM   2383 2HB  ASP A 145       4.708  31.268  -6.390  1.00  0.530          H  
ATOM   2384  N   ILE A 146       5.680  30.516  -2.752  1.00  0.290          N  
ATOM   2385  CA  ILE A 146       4.722  30.089  -1.741  1.00  0.230          C  
ATOM   2386  C   ILE A 146       4.711  31.015  -0.529  1.00  0.290          C  
ATOM   2387  O   ILE A 146       5.723  31.204   0.137  1.00  0.390          O  
ATOM   2388  CB  ILE A 146       5.015  28.638  -1.301  1.00  0.350          C  
ATOM   2389  CG1 ILE A 146       5.093  27.724  -2.523  1.00  0.350          C  
ATOM   2390  CG2 ILE A 146       3.960  28.146  -0.332  1.00  0.350          C  
ATOM   2391  CD1 ILE A 146       3.883  27.704  -3.409  1.00  0.350          C  
ATOM   2392  H   ILE A 146       6.679  30.311  -2.626  1.00  0.350          H  
ATOM   2393  HA  ILE A 146       3.724  30.127  -2.164  1.00  0.280          H  
ATOM   2394  HB  ILE A 146       5.995  28.606  -0.822  1.00  0.420          H  
ATOM   2395 1HG1 ILE A 146       5.929  28.036  -3.106  1.00  0.420          H  
ATOM   2396 2HG1 ILE A 146       5.274  26.705  -2.182  1.00  0.420          H  
ATOM   2397 1HG2 ILE A 146       4.186  27.130  -0.021  1.00  0.420          H  
ATOM   2398 2HG2 ILE A 146       3.974  28.789   0.520  1.00  0.420          H  
ATOM   2399 3HG2 ILE A 146       2.973  28.166  -0.776  1.00  0.420          H  
ATOM   2400 1HD1 ILE A 146       4.057  27.045  -4.236  1.00  0.420          H  
ATOM   2401 2HD1 ILE A 146       3.020  27.359  -2.863  1.00  0.420          H  
ATOM   2402 3HD1 ILE A 146       3.675  28.681  -3.813  1.00  0.420          H  
ATOM   2403  N   LYS A 147       3.530  31.575  -0.239  1.00  0.330          N  
ATOM   2404  CA  LYS A 147       3.322  32.514   0.874  1.00  0.450          C  
ATOM   2405  C   LYS A 147       3.639  31.895   2.244  1.00  0.350          C  
ATOM   2406  O   LYS A 147       4.303  32.515   3.082  1.00  0.360          O  
ATOM   2407  CB  LYS A 147       1.868  33.036   0.839  1.00  0.580          C  
ATOM   2408  CG  LYS A 147       1.488  34.070   1.929  1.00  0.580          C  
ATOM   2409  CD  LYS A 147       0.033  34.594   1.756  1.00  0.580          C  
ATOM   2410  CE  LYS A 147      -0.382  35.529   2.917  1.00  0.580          C  
ATOM   2411  NZ  LYS A 147      -1.769  36.100   2.736  1.00  0.580          N  
ATOM   2412  H   LYS A 147       2.754  31.359  -0.850  1.00  0.400          H  
ATOM   2413  HA  LYS A 147       3.995  33.359   0.731  1.00  0.540          H  
ATOM   2414 1HB  LYS A 147       1.677  33.495  -0.132  1.00  0.700          H  
ATOM   2415 2HB  LYS A 147       1.183  32.195   0.941  1.00  0.700          H  
ATOM   2416 1HG  LYS A 147       1.575  33.627   2.902  1.00  0.700          H  
ATOM   2417 2HG  LYS A 147       2.178  34.912   1.879  1.00  0.700          H  
ATOM   2418 1HD  LYS A 147      -0.048  35.141   0.815  1.00  0.700          H  
ATOM   2419 2HD  LYS A 147      -0.658  33.751   1.724  1.00  0.700          H  
ATOM   2420 1HE  LYS A 147      -0.359  34.956   3.842  1.00  0.700          H  
ATOM   2421 2HE  LYS A 147       0.330  36.349   2.993  1.00  0.700          H  
ATOM   2422 1HZ  LYS A 147      -2.008  36.693   3.527  1.00  0.700          H  
ATOM   2423 2HZ  LYS A 147      -1.808  36.647   1.891  1.00  0.700          H  
ATOM   2424 3HZ  LYS A 147      -2.449  35.354   2.670  1.00  0.700          H  
ATOM   2425  N   ARG A 148       3.135  30.681   2.465  1.00  0.330          N  
ATOM   2426  CA  ARG A 148       3.333  29.912   3.693  1.00  0.270          C  
ATOM   2427  C   ARG A 148       3.487  28.468   3.295  1.00  0.250          C  
ATOM   2428  O   ARG A 148       2.754  27.994   2.431  1.00  0.260          O  
ATOM   2429  CB  ARG A 148       2.159  30.017   4.665  1.00  0.400          C  
ATOM   2430  CG  ARG A 148       1.882  31.387   5.258  1.00  0.400          C  
ATOM   2431  CD  ARG A 148       2.919  31.828   6.216  1.00  0.400          C  
ATOM   2432  NE  ARG A 148       2.555  33.089   6.844  1.00  0.400          N  
ATOM   2433  CZ  ARG A 148       2.769  34.322   6.323  1.00  0.400          C  
ATOM   2434  NH1 ARG A 148       3.350  34.488   5.143  1.00  0.400          N  
ATOM   2435  NH2 ARG A 148       2.387  35.387   7.017  1.00  0.400          N  
ATOM   2436  H   ARG A 148       2.611  30.255   1.716  1.00  0.400          H  
ATOM   2437  HA  ARG A 148       4.252  30.235   4.180  1.00  0.320          H  
ATOM   2438 1HB  ARG A 148       1.251  29.703   4.154  1.00  0.480          H  
ATOM   2439 2HB  ARG A 148       2.315  29.322   5.492  1.00  0.480          H  
ATOM   2440 1HG  ARG A 148       1.815  32.108   4.477  1.00  0.480          H  
ATOM   2441 2HG  ARG A 148       0.937  31.352   5.797  1.00  0.480          H  
ATOM   2442 1HD  ARG A 148       3.029  31.078   6.999  1.00  0.480          H  
ATOM   2443 2HD  ARG A 148       3.871  31.960   5.710  1.00  0.480          H  
ATOM   2444  HE  ARG A 148       2.111  33.038   7.751  1.00  0.480          H  
ATOM   2445 1HH1 ARG A 148       3.667  33.685   4.566  1.00  0.480          H  
ATOM   2446 2HH1 ARG A 148       3.499  35.419   4.785  1.00  0.480          H  
ATOM   2447 1HH2 ARG A 148       1.945  35.271   7.920  1.00  0.480          H  
ATOM   2448 2HH2 ARG A 148       2.540  36.315   6.651  1.00  0.480          H  
ATOM   2449  N   ILE A 149       4.389  27.746   3.933  1.00  0.290          N  
ATOM   2450  CA  ILE A 149       4.554  26.362   3.540  1.00  0.340          C  
ATOM   2451  C   ILE A 149       3.565  25.507   4.323  1.00  0.340          C  
ATOM   2452  O   ILE A 149       3.549  25.525   5.555  1.00  0.440          O  
ATOM   2453  CB  ILE A 149       6.003  25.888   3.799  1.00  0.460          C  
ATOM   2454  CG1 ILE A 149       7.052  26.874   3.127  1.00  0.460          C  
ATOM   2455  CG2 ILE A 149       6.196  24.464   3.254  1.00  0.460          C  
ATOM   2456  CD1 ILE A 149       6.924  27.095   1.641  1.00  0.460          C  
ATOM   2457  H   ILE A 149       4.958  28.156   4.659  1.00  0.350          H  
ATOM   2458  HA  ILE A 149       4.320  26.253   2.482  1.00  0.410          H  
ATOM   2459  HB  ILE A 149       6.198  25.885   4.871  1.00  0.550          H  
ATOM   2460 1HG1 ILE A 149       6.975  27.844   3.610  1.00  0.550          H  
ATOM   2461 2HG1 ILE A 149       8.049  26.472   3.315  1.00  0.550          H  
ATOM   2462 1HG2 ILE A 149       7.217  24.146   3.456  1.00  0.550          H  
ATOM   2463 2HG2 ILE A 149       5.502  23.779   3.745  1.00  0.550          H  
ATOM   2464 3HG2 ILE A 149       6.016  24.440   2.191  1.00  0.550          H  
ATOM   2465 1HD1 ILE A 149       7.702  27.784   1.306  1.00  0.550          H  
ATOM   2466 2HD1 ILE A 149       7.022  26.178   1.116  1.00  0.550          H  
ATOM   2467 3HD1 ILE A 149       5.971  27.527   1.435  1.00  0.550          H  
ATOM   2468  N   ARG A 150       2.743  24.758   3.596  1.00  0.340          N  
ATOM   2469  CA  ARG A 150       1.711  23.904   4.163  1.00  0.340          C  
ATOM   2470  C   ARG A 150       2.005  22.452   3.817  1.00  0.260          C  
ATOM   2471  O   ARG A 150       2.721  22.190   2.852  1.00  0.300          O  
ATOM   2472  CB  ARG A 150       0.362  24.283   3.581  1.00  0.480          C  
ATOM   2473  CG  ARG A 150      -0.027  25.749   3.741  1.00  0.480          C  
ATOM   2474  CD  ARG A 150      -0.341  26.114   5.126  1.00  0.480          C  
ATOM   2475  NE  ARG A 150      -0.748  27.499   5.212  1.00  0.480          N  
ATOM   2476  CZ  ARG A 150      -1.247  28.096   6.315  1.00  0.480          C  
ATOM   2477  NH1 ARG A 150      -1.419  27.442   7.433  1.00  0.480          N  
ATOM   2478  NH2 ARG A 150      -1.575  29.350   6.294  1.00  0.480          N  
ATOM   2479  H   ARG A 150       2.802  24.822   2.576  1.00  0.410          H  
ATOM   2480  HA  ARG A 150       1.705  24.014   5.246  1.00  0.410          H  
ATOM   2481 1HB  ARG A 150       0.381  24.077   2.521  1.00  0.570          H  
ATOM   2482 2HB  ARG A 150      -0.422  23.666   4.022  1.00  0.570          H  
ATOM   2483 1HG  ARG A 150       0.790  26.386   3.398  1.00  0.570          H  
ATOM   2484 2HG  ARG A 150      -0.910  25.947   3.135  1.00  0.570          H  
ATOM   2485 1HD  ARG A 150      -1.153  25.486   5.494  1.00  0.570          H  
ATOM   2486 2HD  ARG A 150       0.545  25.985   5.748  1.00  0.570          H  
ATOM   2487  HE  ARG A 150      -0.645  28.059   4.375  1.00  0.570          H  
ATOM   2488 1HH1 ARG A 150      -1.182  26.468   7.511  1.00  0.570          H  
ATOM   2489 2HH1 ARG A 150      -1.814  27.962   8.238  1.00  0.570          H  
ATOM   2490 1HH2 ARG A 150      -1.446  29.889   5.449  1.00  0.570          H  
ATOM   2491 2HH2 ARG A 150      -1.968  29.761   7.158  1.00  0.570          H  
ATOM   2492  N   GLY A 151       1.472  21.511   4.597  1.00  0.220          N  
ATOM   2493  CA  GLY A 151       1.644  20.089   4.289  1.00  0.170          C  
ATOM   2494  C   GLY A 151       0.424  19.474   3.595  1.00  0.210          C  
ATOM   2495  O   GLY A 151      -0.502  20.185   3.197  1.00  0.270          O  
ATOM   2496  H   GLY A 151       0.922  21.775   5.401  1.00  0.260          H  
ATOM   2497 1HA  GLY A 151       2.531  19.944   3.672  1.00  0.200          H  
ATOM   2498 2HA  GLY A 151       1.831  19.557   5.221  1.00  0.200          H  
ATOM   2499  N   PHE A 152       0.440  18.138   3.474  1.00  0.220          N  
ATOM   2500  CA  PHE A 152      -0.639  17.336   2.856  1.00  0.320          C  
ATOM   2501  C   PHE A 152      -0.926  16.020   3.564  1.00  0.190          C  
ATOM   2502  O   PHE A 152      -0.048  15.405   4.176  1.00  0.300          O  
ATOM   2503  CB  PHE A 152      -0.373  16.913   1.402  1.00  0.410          C  
ATOM   2504  CG  PHE A 152      -0.221  17.962   0.438  1.00  0.410          C  
ATOM   2505  CD1 PHE A 152       1.013  18.378   0.026  1.00  0.410          C  
ATOM   2506  CD2 PHE A 152      -1.329  18.556  -0.090  1.00  0.410          C  
ATOM   2507  CE1 PHE A 152       1.103  19.369  -0.890  1.00  0.410          C  
ATOM   2508  CE2 PHE A 152      -1.201  19.553  -0.995  1.00  0.410          C  
ATOM   2509  CZ  PHE A 152      -0.003  19.960  -1.379  1.00  0.410          C  
ATOM   2510  H   PHE A 152       1.251  17.675   3.889  1.00  0.260          H  
ATOM   2511  HA  PHE A 152      -1.556  17.928   2.880  1.00  0.380          H  
ATOM   2512 1HB  PHE A 152       0.499  16.291   1.361  1.00  0.490          H  
ATOM   2513 2HB  PHE A 152      -1.206  16.288   1.072  1.00  0.490          H  
ATOM   2514  HD1 PHE A 152       1.908  17.908   0.428  1.00  0.490          H  
ATOM   2515  HD2 PHE A 152      -2.318  18.223   0.229  1.00  0.490          H  
ATOM   2516  HE1 PHE A 152       2.044  19.690  -1.244  1.00  0.490          H  
ATOM   2517  HE2 PHE A 152      -2.059  20.030  -1.415  1.00  0.490          H  
ATOM   2518  HZ  PHE A 152       0.078  20.767  -2.103  1.00  0.490          H  
ATOM   2519  N   ASP A 153      -2.145  15.536   3.383  1.00  0.170          N  
ATOM   2520  CA  ASP A 153      -2.516  14.188   3.794  1.00  0.250          C  
ATOM   2521  C   ASP A 153      -2.859  13.340   2.552  1.00  0.260          C  
ATOM   2522  O   ASP A 153      -3.809  13.651   1.828  1.00  0.320          O  
ATOM   2523  CB  ASP A 153      -3.709  14.228   4.753  1.00  0.320          C  
ATOM   2524  CG  ASP A 153      -3.398  14.873   6.112  1.00  0.320          C  
ATOM   2525  OD1 ASP A 153      -2.552  14.372   6.819  1.00  0.320          O  
ATOM   2526  OD2 ASP A 153      -4.025  15.861   6.432  1.00  0.320          O  
ATOM   2527  H   ASP A 153      -2.856  16.133   2.953  1.00  0.200          H  
ATOM   2528  HA  ASP A 153      -1.670  13.721   4.300  1.00  0.300          H  
ATOM   2529 1HB  ASP A 153      -4.508  14.795   4.296  1.00  0.380          H  
ATOM   2530 2HB  ASP A 153      -4.074  13.214   4.917  1.00  0.380          H  
ATOM   2531  N   ILE A 154      -2.058  12.314   2.247  1.00  0.200          N  
ATOM   2532  CA  ILE A 154      -2.340  11.491   1.064  1.00  0.180          C  
ATOM   2533  C   ILE A 154      -2.834  10.108   1.445  1.00  0.160          C  
ATOM   2534  O   ILE A 154      -2.130   9.341   2.107  1.00  0.150          O  
ATOM   2535  CB  ILE A 154      -1.099  11.295   0.166  1.00  0.260          C  
ATOM   2536  CG1 ILE A 154      -0.599  12.635  -0.337  1.00  0.260          C  
ATOM   2537  CG2 ILE A 154      -1.445  10.330  -1.023  1.00  0.260          C  
ATOM   2538  CD1 ILE A 154       0.719  12.547  -1.023  1.00  0.260          C  
ATOM   2539  H   ILE A 154      -1.250  12.088   2.839  1.00  0.240          H  
ATOM   2540  HA  ILE A 154      -3.119  11.971   0.476  1.00  0.220          H  
ATOM   2541  HB  ILE A 154      -0.305  10.865   0.758  1.00  0.310          H  
ATOM   2542 1HG1 ILE A 154      -1.322  13.043  -1.015  1.00  0.310          H  
ATOM   2543 2HG1 ILE A 154      -0.497  13.317   0.508  1.00  0.310          H  
ATOM   2544 1HG2 ILE A 154      -0.589  10.158  -1.653  1.00  0.310          H  
ATOM   2545 2HG2 ILE A 154      -1.776   9.362  -0.651  1.00  0.310          H  
ATOM   2546 3HG2 ILE A 154      -2.241  10.782  -1.609  1.00  0.310          H  
ATOM   2547 1HD1 ILE A 154       1.009  13.537  -1.349  1.00  0.310          H  
ATOM   2548 2HD1 ILE A 154       1.449  12.150  -0.320  1.00  0.310          H  
ATOM   2549 3HD1 ILE A 154       0.679  11.903  -1.869  1.00  0.310          H  
ATOM   2550  N   THR A 155      -4.028   9.758   0.989  1.00  0.150          N  
ATOM   2551  CA  THR A 155      -4.546   8.432   1.300  1.00  0.140          C  
ATOM   2552  C   THR A 155      -4.583   7.563   0.060  1.00  0.120          C  
ATOM   2553  O   THR A 155      -5.180   7.910  -0.965  1.00  0.160          O  
ATOM   2554  CB  THR A 155      -5.962   8.467   1.927  1.00  0.200          C  
ATOM   2555  OG1 THR A 155      -5.931   9.201   3.156  1.00  0.200          O  
ATOM   2556  CG2 THR A 155      -6.432   7.018   2.233  1.00  0.200          C  
ATOM   2557  H   THR A 155      -4.574  10.430   0.440  1.00  0.180          H  
ATOM   2558  HA  THR A 155      -3.884   7.950   2.017  1.00  0.170          H  
ATOM   2559  HB  THR A 155      -6.660   8.946   1.239  1.00  0.240          H  
ATOM   2560  HG1 THR A 155      -5.736  10.119   2.974  1.00  0.240          H  
ATOM   2561 1HG2 THR A 155      -7.421   7.048   2.685  1.00  0.240          H  
ATOM   2562 2HG2 THR A 155      -6.482   6.426   1.324  1.00  0.240          H  
ATOM   2563 3HG2 THR A 155      -5.730   6.550   2.929  1.00  0.240          H  
ATOM   2564  N   ILE A 156      -3.972   6.398   0.168  1.00  0.100          N  
ATOM   2565  CA  ILE A 156      -3.971   5.459  -0.924  1.00  0.110          C  
ATOM   2566  C   ILE A 156      -5.015   4.404  -0.609  1.00  0.090          C  
ATOM   2567  O   ILE A 156      -4.920   3.677   0.387  1.00  0.130          O  
ATOM   2568  CB  ILE A 156      -2.570   4.836  -1.134  1.00  0.150          C  
ATOM   2569  CG1 ILE A 156      -1.527   5.972  -1.441  1.00  0.150          C  
ATOM   2570  CG2 ILE A 156      -2.634   3.828  -2.266  1.00  0.150          C  
ATOM   2571  CD1 ILE A 156      -0.069   5.527  -1.471  1.00  0.150          C  
ATOM   2572  H   ILE A 156      -3.498   6.169   1.042  1.00  0.120          H  
ATOM   2573  HA  ILE A 156      -4.275   5.964  -1.833  1.00  0.130          H  
ATOM   2574  HB  ILE A 156      -2.252   4.339  -0.216  1.00  0.180          H  
ATOM   2575 1HG1 ILE A 156      -1.765   6.417  -2.391  1.00  0.180          H  
ATOM   2576 2HG1 ILE A 156      -1.620   6.737  -0.670  1.00  0.180          H  
ATOM   2577 1HG2 ILE A 156      -1.674   3.383  -2.421  1.00  0.180          H  
ATOM   2578 2HG2 ILE A 156      -3.348   3.045  -2.019  1.00  0.180          H  
ATOM   2579 3HG2 ILE A 156      -2.950   4.329  -3.178  1.00  0.180          H  
ATOM   2580 1HD1 ILE A 156       0.564   6.391  -1.677  1.00  0.180          H  
ATOM   2581 2HD1 ILE A 156       0.203   5.103  -0.509  1.00  0.180          H  
ATOM   2582 3HD1 ILE A 156       0.092   4.784  -2.246  1.00  0.180          H  
ATOM   2583  N   VAL A 157      -6.036   4.351  -1.452  1.00  0.080          N  
ATOM   2584  CA  VAL A 157      -7.167   3.472  -1.276  1.00  0.090          C  
ATOM   2585  C   VAL A 157      -6.969   2.262  -2.155  1.00  0.100          C  
ATOM   2586  O   VAL A 157      -6.717   2.395  -3.363  1.00  0.170          O  
ATOM   2587  CB  VAL A 157      -8.455   4.206  -1.643  1.00  0.120          C  
ATOM   2588  CG1 VAL A 157      -9.654   3.293  -1.495  1.00  0.120          C  
ATOM   2589  CG2 VAL A 157      -8.577   5.463  -0.775  1.00  0.120          C  
ATOM   2590  H   VAL A 157      -6.049   4.959  -2.276  1.00  0.100          H  
ATOM   2591  HA  VAL A 157      -7.213   3.157  -0.237  1.00  0.110          H  
ATOM   2592  HB  VAL A 157      -8.400   4.483  -2.671  1.00  0.150          H  
ATOM   2593 1HG1 VAL A 157     -10.550   3.825  -1.784  1.00  0.150          H  
ATOM   2594 2HG1 VAL A 157      -9.541   2.417  -2.130  1.00  0.150          H  
ATOM   2595 3HG1 VAL A 157      -9.741   2.971  -0.456  1.00  0.150          H  
ATOM   2596 1HG2 VAL A 157      -9.474   6.006  -1.040  1.00  0.150          H  
ATOM   2597 2HG2 VAL A 157      -8.625   5.170   0.273  1.00  0.150          H  
ATOM   2598 3HG2 VAL A 157      -7.709   6.106  -0.935  1.00  0.150          H  
ATOM   2599  N   THR A 158      -7.070   1.102  -1.533  1.00  0.110          N  
ATOM   2600  CA  THR A 158      -6.813  -0.174  -2.164  1.00  0.180          C  
ATOM   2601  C   THR A 158      -8.025  -1.103  -2.186  1.00  0.190          C  
ATOM   2602  O   THR A 158      -8.994  -0.928  -1.446  1.00  0.240          O  
ATOM   2603  CB  THR A 158      -5.650  -0.832  -1.398  1.00  0.220          C  
ATOM   2604  OG1 THR A 158      -6.076  -0.979  -0.042  1.00  0.220          O  
ATOM   2605  CG2 THR A 158      -4.386   0.065  -1.439  1.00  0.220          C  
ATOM   2606  H   THR A 158      -7.325   1.109  -0.536  1.00  0.130          H  
ATOM   2607  HA  THR A 158      -6.515  -0.001  -3.193  1.00  0.220          H  
ATOM   2608  HB  THR A 158      -5.427  -1.805  -1.827  1.00  0.270          H  
ATOM   2609  HG1 THR A 158      -5.387  -1.381   0.529  1.00  0.270          H  
ATOM   2610 1HG2 THR A 158      -3.587  -0.414  -0.872  1.00  0.270          H  
ATOM   2611 2HG2 THR A 158      -4.075   0.198  -2.467  1.00  0.270          H  
ATOM   2612 3HG2 THR A 158      -4.602   1.035  -0.997  1.00  0.270          H  
ATOM   2613  N   SER A 159      -7.925  -2.137  -3.025  1.00  0.210          N  
ATOM   2614  CA  SER A 159      -8.919  -3.195  -3.183  1.00  0.250          C  
ATOM   2615  C   SER A 159      -8.705  -4.391  -2.254  1.00  0.480          C  
ATOM   2616  O   SER A 159      -9.362  -5.416  -2.418  1.00  1.270          O  
ATOM   2617  CB  SER A 159      -8.896  -3.735  -4.601  1.00  0.330          C  
ATOM   2618  OG  SER A 159      -7.692  -4.427  -4.869  1.00  0.330          O  
ATOM   2619  H   SER A 159      -7.116  -2.175  -3.648  1.00  0.250          H  
ATOM   2620  HA  SER A 159      -9.901  -2.772  -2.975  1.00  0.300          H  
ATOM   2621 1HB  SER A 159      -9.742  -4.403  -4.748  1.00  0.400          H  
ATOM   2622 2HB  SER A 159      -9.002  -2.915  -5.304  1.00  0.400          H  
ATOM   2623  HG  SER A 159      -7.814  -4.800  -5.753  1.00  0.400          H  
ATOM   2624  N   THR A 160      -7.748  -4.308  -1.342  1.00  0.390          N  
ATOM   2625  CA  THR A 160      -7.408  -5.436  -0.485  1.00  0.350          C  
ATOM   2626  C   THR A 160      -8.371  -5.666   0.656  1.00  0.350          C  
ATOM   2627  O   THR A 160      -9.146  -4.786   1.022  1.00  0.460          O  
ATOM   2628  CB  THR A 160      -6.035  -5.226   0.136  1.00  0.510          C  
ATOM   2629  OG1 THR A 160      -6.068  -4.094   0.956  1.00  0.510          O  
ATOM   2630  CG2 THR A 160      -5.066  -5.029  -0.899  1.00  0.510          C  
ATOM   2631  H   THR A 160      -7.249  -3.437  -1.228  1.00  0.470          H  
ATOM   2632  HA  THR A 160      -7.389  -6.341  -1.094  1.00  0.420          H  
ATOM   2633  HB  THR A 160      -5.771  -6.088   0.728  1.00  0.610          H  
ATOM   2634  HG1 THR A 160      -6.673  -4.273   1.689  1.00  0.610          H  
ATOM   2635 1HG2 THR A 160      -4.092  -4.898  -0.470  1.00  0.610          H  
ATOM   2636 2HG2 THR A 160      -5.101  -5.911  -1.482  1.00  0.610          H  
ATOM   2637 3HG2 THR A 160      -5.311  -4.170  -1.507  1.00  0.610          H  
ATOM   2638  N   ASN A 161      -8.264  -6.845   1.279  1.00  0.290          N  
ATOM   2639  CA  ASN A 161      -9.106  -7.153   2.424  1.00  0.300          C  
ATOM   2640  C   ASN A 161      -8.384  -7.010   3.761  1.00  0.260          C  
ATOM   2641  O   ASN A 161      -9.026  -6.981   4.809  1.00  0.450          O  
ATOM   2642  CB  ASN A 161      -9.675  -8.552   2.290  1.00  0.420          C  
ATOM   2643  CG  ASN A 161     -10.656  -8.679   1.149  1.00  0.420          C  
ATOM   2644  OD1 ASN A 161     -11.465  -7.778   0.900  1.00  0.420          O  
ATOM   2645  ND2 ASN A 161     -10.605  -9.786   0.451  1.00  0.420          N  
ATOM   2646  H   ASN A 161      -7.592  -7.551   0.943  1.00  0.350          H  
ATOM   2647  HA  ASN A 161      -9.936  -6.446   2.436  1.00  0.360          H  
ATOM   2648 1HB  ASN A 161      -8.853  -9.257   2.131  1.00  0.500          H  
ATOM   2649 2HB  ASN A 161     -10.170  -8.832   3.218  1.00  0.500          H  
ATOM   2650 1HD2 ASN A 161     -11.235  -9.922  -0.316  1.00  0.500          H  
ATOM   2651 2HD2 ASN A 161      -9.936 -10.497   0.675  1.00  0.500          H  
ATOM   2652  N   LYS A 162      -7.053  -6.964   3.731  1.00  0.180          N  
ATOM   2653  CA  LYS A 162      -6.233  -6.899   4.937  1.00  0.210          C  
ATOM   2654  C   LYS A 162      -5.028  -5.985   4.761  1.00  0.150          C  
ATOM   2655  O   LYS A 162      -4.528  -5.813   3.645  1.00  0.140          O  
ATOM   2656  CB  LYS A 162      -5.725  -8.299   5.334  1.00  0.280          C  
ATOM   2657  CG  LYS A 162      -6.799  -9.351   5.681  1.00  0.280          C  
ATOM   2658  CD  LYS A 162      -7.487  -9.054   7.018  1.00  0.280          C  
ATOM   2659  CE  LYS A 162      -8.508 -10.124   7.368  1.00  0.280          C  
ATOM   2660  NZ  LYS A 162      -9.239  -9.799   8.629  1.00  0.280          N  
ATOM   2661  H   LYS A 162      -6.587  -6.995   2.834  1.00  0.220          H  
ATOM   2662  HA  LYS A 162      -6.836  -6.484   5.746  1.00  0.250          H  
ATOM   2663 1HB  LYS A 162      -5.138  -8.707   4.508  1.00  0.340          H  
ATOM   2664 2HB  LYS A 162      -5.059  -8.213   6.191  1.00  0.340          H  
ATOM   2665 1HG  LYS A 162      -7.546  -9.399   4.894  1.00  0.340          H  
ATOM   2666 2HG  LYS A 162      -6.324 -10.328   5.746  1.00  0.340          H  
ATOM   2667 1HD  LYS A 162      -6.743  -8.999   7.811  1.00  0.340          H  
ATOM   2668 2HD  LYS A 162      -8.008  -8.100   6.964  1.00  0.340          H  
ATOM   2669 1HE  LYS A 162      -9.227 -10.204   6.552  1.00  0.340          H  
ATOM   2670 2HE  LYS A 162      -8.000 -11.080   7.488  1.00  0.340          H  
ATOM   2671 1HZ  LYS A 162      -9.912 -10.527   8.827  1.00  0.340          H  
ATOM   2672 2HZ  LYS A 162      -8.583  -9.730   9.394  1.00  0.340          H  
ATOM   2673 3HZ  LYS A 162      -9.722  -8.915   8.518  1.00  0.340          H  
ATOM   2674  N   ASP A 163      -4.526  -5.444   5.876  1.00  0.160          N  
ATOM   2675  CA  ASP A 163      -3.321  -4.617   5.843  1.00  0.170          C  
ATOM   2676  C   ASP A 163      -2.113  -5.365   5.291  1.00  0.170          C  
ATOM   2677  O   ASP A 163      -1.277  -4.763   4.623  1.00  0.180          O  
ATOM   2678  CB  ASP A 163      -2.948  -4.122   7.226  1.00  0.230          C  
ATOM   2679  CG  ASP A 163      -3.860  -3.050   7.827  1.00  0.230          C  
ATOM   2680  OD1 ASP A 163      -4.749  -2.451   7.165  1.00  0.230          O  
ATOM   2681  OD2 ASP A 163      -3.645  -2.817   8.993  1.00  0.230          O  
ATOM   2682  H   ASP A 163      -4.997  -5.601   6.759  1.00  0.190          H  
ATOM   2683  HA  ASP A 163      -3.503  -3.756   5.208  1.00  0.200          H  
ATOM   2684 1HB  ASP A 163      -2.912  -4.969   7.912  1.00  0.280          H  
ATOM   2685 2HB  ASP A 163      -1.933  -3.710   7.184  1.00  0.280          H  
ATOM   2686  N   SER A 164      -2.008  -6.672   5.566  1.00  0.160          N  
ATOM   2687  CA  SER A 164      -0.865  -7.452   5.096  1.00  0.160          C  
ATOM   2688  C   SER A 164      -0.801  -7.473   3.572  1.00  0.160          C  
ATOM   2689  O   SER A 164       0.277  -7.386   2.973  1.00  0.150          O  
ATOM   2690  CB  SER A 164      -0.960  -8.878   5.608  1.00  0.220          C  
ATOM   2691  OG  SER A 164      -0.846  -8.931   7.006  1.00  0.220          O  
ATOM   2692  H   SER A 164      -2.706  -7.129   6.136  1.00  0.190          H  
ATOM   2693  HA  SER A 164       0.046  -6.998   5.481  1.00  0.190          H  
ATOM   2694 1HB  SER A 164      -1.913  -9.310   5.301  1.00  0.270          H  
ATOM   2695 2HB  SER A 164      -0.171  -9.476   5.154  1.00  0.270          H  
ATOM   2696  HG  SER A 164      -0.883  -9.863   7.241  1.00  0.270          H  
ATOM   2697  N   GLU A 165      -1.962  -7.614   2.936  1.00  0.170          N  
ATOM   2698  CA  GLU A 165      -2.031  -7.632   1.485  1.00  0.160          C  
ATOM   2699  C   GLU A 165      -1.677  -6.259   0.945  1.00  0.150          C  
ATOM   2700  O   GLU A 165      -0.962  -6.133  -0.056  1.00  0.140          O  
ATOM   2701  CB  GLU A 165      -3.436  -8.008   1.028  1.00  0.230          C  
ATOM   2702  CG  GLU A 165      -3.866  -9.453   1.255  1.00  0.230          C  
ATOM   2703  CD  GLU A 165      -5.346  -9.657   0.931  1.00  0.230          C  
ATOM   2704  OE1 GLU A 165      -6.045  -8.655   0.793  1.00  0.230          O  
ATOM   2705  OE2 GLU A 165      -5.766 -10.782   0.817  1.00  0.230          O  
ATOM   2706  H   GLU A 165      -2.813  -7.682   3.478  1.00  0.200          H  
ATOM   2707  HA  GLU A 165      -1.314  -8.358   1.103  1.00  0.190          H  
ATOM   2708 1HB  GLU A 165      -4.137  -7.391   1.573  1.00  0.270          H  
ATOM   2709 2HB  GLU A 165      -3.547  -7.776  -0.017  1.00  0.270          H  
ATOM   2710 1HG  GLU A 165      -3.273 -10.101   0.615  1.00  0.270          H  
ATOM   2711 2HG  GLU A 165      -3.673  -9.728   2.291  1.00  0.270          H  
ATOM   2712  N   ALA A 166      -2.185  -5.222   1.616  1.00  0.160          N  
ATOM   2713  CA  ALA A 166      -1.919  -3.859   1.204  1.00  0.150          C  
ATOM   2714  C   ALA A 166      -0.456  -3.505   1.300  1.00  0.130          C  
ATOM   2715  O   ALA A 166       0.078  -2.869   0.389  1.00  0.120          O  
ATOM   2716  CB  ALA A 166      -2.714  -2.912   2.040  1.00  0.210          C  
ATOM   2717  H   ALA A 166      -2.809  -5.398   2.411  1.00  0.190          H  
ATOM   2718  HA  ALA A 166      -2.220  -3.754   0.165  1.00  0.180          H  
ATOM   2719 1HB  ALA A 166      -2.544  -1.893   1.701  1.00  0.260          H  
ATOM   2720 2HB  ALA A 166      -3.757  -3.172   1.923  1.00  0.260          H  
ATOM   2721 3HB  ALA A 166      -2.428  -3.002   3.079  1.00  0.260          H  
ATOM   2722  N   LEU A 167       0.226  -3.939   2.365  1.00  0.140          N  
ATOM   2723  CA  LEU A 167       1.625  -3.593   2.430  1.00  0.130          C  
ATOM   2724  C   LEU A 167       2.397  -4.410   1.413  1.00  0.110          C  
ATOM   2725  O   LEU A 167       3.362  -3.904   0.842  1.00  0.100          O  
ATOM   2726  CB  LEU A 167       2.175  -3.714   3.866  1.00  0.190          C  
ATOM   2727  CG  LEU A 167       2.370  -5.093   4.524  1.00  0.190          C  
ATOM   2728  CD1 LEU A 167       3.763  -5.683   4.216  1.00  0.190          C  
ATOM   2729  CD2 LEU A 167       2.164  -4.919   6.037  1.00  0.190          C  
ATOM   2730  H   LEU A 167      -0.246  -4.430   3.129  1.00  0.170          H  
ATOM   2731  HA  LEU A 167       1.724  -2.547   2.156  1.00  0.160          H  
ATOM   2732 1HB  LEU A 167       3.118  -3.205   3.885  1.00  0.220          H  
ATOM   2733 2HB  LEU A 167       1.494  -3.184   4.517  1.00  0.220          H  
ATOM   2734  HG  LEU A 167       1.639  -5.772   4.142  1.00  0.220          H  
ATOM   2735 1HD1 LEU A 167       3.851  -6.652   4.703  1.00  0.220          H  
ATOM   2736 2HD1 LEU A 167       3.904  -5.817   3.158  1.00  0.220          H  
ATOM   2737 3HD1 LEU A 167       4.526  -5.022   4.597  1.00  0.220          H  
ATOM   2738 1HD2 LEU A 167       2.270  -5.883   6.532  1.00  0.220          H  
ATOM   2739 2HD2 LEU A 167       2.903  -4.225   6.435  1.00  0.220          H  
ATOM   2740 3HD2 LEU A 167       1.160  -4.524   6.226  1.00  0.220          H  
ATOM   2741  N   ALA A 168       1.974  -5.651   1.120  1.00  0.100          N  
ATOM   2742  CA  ALA A 168       2.675  -6.423   0.108  1.00  0.100          C  
ATOM   2743  C   ALA A 168       2.593  -5.703  -1.238  1.00  0.090          C  
ATOM   2744  O   ALA A 168       3.592  -5.602  -1.956  1.00  0.100          O  
ATOM   2745  CB  ALA A 168       2.082  -7.817  -0.001  1.00  0.140          C  
ATOM   2746  H   ALA A 168       1.208  -6.082   1.650  1.00  0.120          H  
ATOM   2747  HA  ALA A 168       3.722  -6.496   0.397  1.00  0.120          H  
ATOM   2748 1HB  ALA A 168       2.625  -8.389  -0.752  1.00  0.170          H  
ATOM   2749 2HB  ALA A 168       2.154  -8.316   0.965  1.00  0.170          H  
ATOM   2750 3HB  ALA A 168       1.036  -7.743  -0.289  1.00  0.170          H  
ATOM   2751  N   LEU A 169       1.414  -5.151  -1.556  1.00  0.090          N  
ATOM   2752  CA  LEU A 169       1.225  -4.420  -2.800  1.00  0.090          C  
ATOM   2753  C   LEU A 169       2.039  -3.148  -2.852  1.00  0.080          C  
ATOM   2754  O   LEU A 169       2.706  -2.874  -3.853  1.00  0.080          O  
ATOM   2755  CB  LEU A 169      -0.253  -4.071  -2.995  1.00  0.130          C  
ATOM   2756  CG  LEU A 169      -0.621  -3.182  -4.233  1.00  0.130          C  
ATOM   2757  CD1 LEU A 169      -0.213  -3.826  -5.522  1.00  0.130          C  
ATOM   2758  CD2 LEU A 169      -2.096  -2.991  -4.238  1.00  0.130          C  
ATOM   2759  H   LEU A 169       0.611  -5.308  -0.936  1.00  0.110          H  
ATOM   2760  HA  LEU A 169       1.544  -5.064  -3.611  1.00  0.110          H  
ATOM   2761 1HB  LEU A 169      -0.806  -5.001  -3.069  1.00  0.150          H  
ATOM   2762 2HB  LEU A 169      -0.598  -3.549  -2.100  1.00  0.150          H  
ATOM   2763  HG  LEU A 169      -0.119  -2.217  -4.162  1.00  0.150          H  
ATOM   2764 1HD1 LEU A 169      -0.500  -3.176  -6.345  1.00  0.150          H  
ATOM   2765 2HD1 LEU A 169       0.863  -3.975  -5.550  1.00  0.150          H  
ATOM   2766 3HD1 LEU A 169      -0.724  -4.777  -5.616  1.00  0.150          H  
ATOM   2767 1HD2 LEU A 169      -2.363  -2.403  -5.090  1.00  0.150          H  
ATOM   2768 2HD2 LEU A 169      -2.563  -3.927  -4.310  1.00  0.150          H  
ATOM   2769 3HD2 LEU A 169      -2.411  -2.497  -3.318  1.00  0.150          H  
ATOM   2770  N   LEU A 170       1.963  -2.347  -1.800  1.00  0.080          N  
ATOM   2771  CA  LEU A 170       2.668  -1.088  -1.794  1.00  0.080          C  
ATOM   2772  C   LEU A 170       4.181  -1.295  -1.827  1.00  0.080          C  
ATOM   2773  O   LEU A 170       4.897  -0.536  -2.489  1.00  0.080          O  
ATOM   2774  CB  LEU A 170       2.213  -0.277  -0.587  1.00  0.110          C  
ATOM   2775  CG  LEU A 170       0.736   0.223  -0.618  1.00  0.110          C  
ATOM   2776  CD1 LEU A 170       0.411   0.817   0.719  1.00  0.110          C  
ATOM   2777  CD2 LEU A 170       0.507   1.271  -1.728  1.00  0.110          C  
ATOM   2778  H   LEU A 170       1.384  -2.616  -0.997  1.00  0.100          H  
ATOM   2779  HA  LEU A 170       2.402  -0.552  -2.696  1.00  0.100          H  
ATOM   2780 1HB  LEU A 170       2.329  -0.903   0.299  1.00  0.130          H  
ATOM   2781 2HB  LEU A 170       2.838   0.566  -0.490  1.00  0.130          H  
ATOM   2782  HG  LEU A 170       0.076  -0.626  -0.790  1.00  0.130          H  
ATOM   2783 1HD1 LEU A 170      -0.626   1.137   0.711  1.00  0.130          H  
ATOM   2784 2HD1 LEU A 170       0.556   0.067   1.486  1.00  0.130          H  
ATOM   2785 3HD1 LEU A 170       1.060   1.668   0.913  1.00  0.130          H  
ATOM   2786 1HD2 LEU A 170      -0.531   1.574  -1.693  1.00  0.130          H  
ATOM   2787 2HD2 LEU A 170       1.140   2.137  -1.566  1.00  0.130          H  
ATOM   2788 3HD2 LEU A 170       0.716   0.854  -2.702  1.00  0.130          H  
ATOM   2789  N   ARG A 171       4.683  -2.324  -1.144  1.00  0.070          N  
ATOM   2790  CA  ARG A 171       6.107  -2.597  -1.191  1.00  0.090          C  
ATOM   2791  C   ARG A 171       6.482  -3.088  -2.599  1.00  0.100          C  
ATOM   2792  O   ARG A 171       7.497  -2.684  -3.163  1.00  0.110          O  
ATOM   2793  CB  ARG A 171       6.482  -3.590  -0.103  1.00  0.120          C  
ATOM   2794  CG  ARG A 171       6.388  -2.987   1.316  1.00  0.120          C  
ATOM   2795  CD  ARG A 171       6.558  -3.980   2.389  1.00  0.120          C  
ATOM   2796  NE  ARG A 171       7.915  -4.507   2.458  1.00  0.120          N  
ATOM   2797  CZ  ARG A 171       8.297  -5.567   3.206  1.00  0.120          C  
ATOM   2798  NH1 ARG A 171       7.422  -6.212   3.950  1.00  0.120          N  
ATOM   2799  NH2 ARG A 171       9.562  -5.957   3.188  1.00  0.120          N  
ATOM   2800  H   ARG A 171       4.078  -2.920  -0.571  1.00  0.080          H  
ATOM   2801  HA  ARG A 171       6.644  -1.670  -0.993  1.00  0.110          H  
ATOM   2802 1HB  ARG A 171       5.809  -4.450  -0.150  1.00  0.140          H  
ATOM   2803 2HB  ARG A 171       7.495  -3.950  -0.262  1.00  0.140          H  
ATOM   2804 1HG  ARG A 171       7.175  -2.246   1.432  1.00  0.140          H  
ATOM   2805 2HG  ARG A 171       5.420  -2.505   1.448  1.00  0.140          H  
ATOM   2806 1HD  ARG A 171       6.316  -3.517   3.345  1.00  0.140          H  
ATOM   2807 2HD  ARG A 171       5.877  -4.804   2.196  1.00  0.140          H  
ATOM   2808  HE  ARG A 171       8.626  -4.044   1.906  1.00  0.140          H  
ATOM   2809 1HH1 ARG A 171       6.457  -5.920   3.968  1.00  0.140          H  
ATOM   2810 2HH1 ARG A 171       7.716  -7.003   4.506  1.00  0.140          H  
ATOM   2811 1HH2 ARG A 171      10.235  -5.465   2.616  1.00  0.140          H  
ATOM   2812 2HH2 ARG A 171       9.857  -6.748   3.742  1.00  0.140          H  
ATOM   2813  N   ALA A 172       5.630  -3.913  -3.214  1.00  0.110          N  
ATOM   2814  CA  ALA A 172       5.864  -4.422  -4.560  1.00  0.140          C  
ATOM   2815  C   ALA A 172       5.965  -3.256  -5.583  1.00  0.100          C  
ATOM   2816  O   ALA A 172       6.768  -3.298  -6.524  1.00  0.100          O  
ATOM   2817  CB  ALA A 172       4.765  -5.414  -4.896  1.00  0.180          C  
ATOM   2818  H   ALA A 172       4.808  -4.268  -2.717  1.00  0.130          H  
ATOM   2819  HA  ALA A 172       6.815  -4.951  -4.557  1.00  0.170          H  
ATOM   2820 1HB  ALA A 172       4.952  -5.848  -5.822  1.00  0.220          H  
ATOM   2821 2HB  ALA A 172       4.757  -6.203  -4.146  1.00  0.220          H  
ATOM   2822 3HB  ALA A 172       3.803  -4.914  -4.901  1.00  0.220          H  
ATOM   2823  N   LEU A 173       5.193  -2.182  -5.334  1.00  0.080          N  
ATOM   2824  CA  LEU A 173       5.163  -0.943  -6.136  1.00  0.080          C  
ATOM   2825  C   LEU A 173       6.304   0.017  -5.809  1.00  0.080          C  
ATOM   2826  O   LEU A 173       6.408   1.086  -6.412  1.00  0.090          O  
ATOM   2827  CB  LEU A 173       3.836  -0.187  -5.936  1.00  0.110          C  
ATOM   2828  CG  LEU A 173       2.565  -0.817  -6.511  1.00  0.110          C  
ATOM   2829  CD1 LEU A 173       1.357  -0.075  -5.982  1.00  0.110          C  
ATOM   2830  CD2 LEU A 173       2.599  -0.696  -8.072  1.00  0.110          C  
ATOM   2831  H   LEU A 173       4.514  -2.276  -4.571  1.00  0.100          H  
ATOM   2832  HA  LEU A 173       5.268  -1.221  -7.179  1.00  0.100          H  
ATOM   2833 1HB  LEU A 173       3.684  -0.072  -4.863  1.00  0.130          H  
ATOM   2834 2HB  LEU A 173       3.939   0.807  -6.369  1.00  0.130          H  
ATOM   2835  HG  LEU A 173       2.493  -1.858  -6.209  1.00  0.130          H  
ATOM   2836 1HD1 LEU A 173       0.467  -0.526  -6.398  1.00  0.130          H  
ATOM   2837 2HD1 LEU A 173       1.330  -0.158  -4.899  1.00  0.130          H  
ATOM   2838 3HD1 LEU A 173       1.405   0.973  -6.261  1.00  0.130          H  
ATOM   2839 1HD2 LEU A 173       1.690  -1.127  -8.486  1.00  0.130          H  
ATOM   2840 2HD2 LEU A 173       2.665   0.346  -8.351  1.00  0.130          H  
ATOM   2841 3HD2 LEU A 173       3.451  -1.209  -8.487  1.00  0.130          H  
ATOM   2842  N   LYS A 174       7.175  -0.387  -4.888  1.00  0.090          N  
ATOM   2843  CA  LYS A 174       8.336   0.342  -4.399  1.00  0.110          C  
ATOM   2844  C   LYS A 174       8.040   1.556  -3.530  1.00  0.100          C  
ATOM   2845  O   LYS A 174       8.810   2.516  -3.546  1.00  0.110          O  
ATOM   2846  CB  LYS A 174       9.227   0.813  -5.566  1.00  0.150          C  
ATOM   2847  CG  LYS A 174       9.626  -0.266  -6.590  1.00  0.150          C  
ATOM   2848  CD  LYS A 174      10.509  -1.360  -6.001  1.00  0.150          C  
ATOM   2849  CE  LYS A 174      10.993  -2.320  -7.093  1.00  0.150          C  
ATOM   2850  NZ  LYS A 174       9.891  -3.202  -7.592  1.00  0.150          N  
ATOM   2851  H   LYS A 174       7.032  -1.295  -4.444  1.00  0.110          H  
ATOM   2852  HA  LYS A 174       8.909  -0.348  -3.778  1.00  0.130          H  
ATOM   2853 1HB  LYS A 174       8.749   1.629  -6.102  1.00  0.180          H  
ATOM   2854 2HB  LYS A 174      10.153   1.213  -5.159  1.00  0.180          H  
ATOM   2855 1HG  LYS A 174       8.732  -0.718  -7.006  1.00  0.180          H  
ATOM   2856 2HG  LYS A 174      10.168   0.217  -7.400  1.00  0.180          H  
ATOM   2857 1HD  LYS A 174      11.366  -0.916  -5.498  1.00  0.180          H  
ATOM   2858 2HD  LYS A 174       9.931  -1.934  -5.272  1.00  0.180          H  
ATOM   2859 1HE  LYS A 174      11.381  -1.738  -7.927  1.00  0.180          H  
ATOM   2860 2HE  LYS A 174      11.792  -2.944  -6.695  1.00  0.180          H  
ATOM   2861 1HZ  LYS A 174      10.243  -3.819  -8.310  1.00  0.180          H  
ATOM   2862 2HZ  LYS A 174       9.546  -3.751  -6.811  1.00  0.180          H  
ATOM   2863 3HZ  LYS A 174       9.138  -2.639  -7.975  1.00  0.180          H  
ATOM   2864  N   MET A 175       6.993   1.512  -2.700  1.00  0.090          N  
ATOM   2865  CA  MET A 175       6.830   2.621  -1.777  1.00  0.080          C  
ATOM   2866  C   MET A 175       8.031   2.503  -0.820  1.00  0.100          C  
ATOM   2867  O   MET A 175       8.328   1.402  -0.339  1.00  0.100          O  
ATOM   2868  CB  MET A 175       5.514   2.547  -1.004  1.00  0.120          C  
ATOM   2869  CG  MET A 175       4.213   2.659  -1.814  1.00  0.120          C  
ATOM   2870  SD  MET A 175       3.992   4.156  -2.733  1.00  0.120          S  
ATOM   2871  CE  MET A 175       3.777   5.397  -1.532  1.00  0.120          C  
ATOM   2872  H   MET A 175       6.342   0.720  -2.699  1.00  0.110          H  
ATOM   2873  HA  MET A 175       6.863   3.545  -2.343  1.00  0.100          H  
ATOM   2874 1HB  MET A 175       5.475   1.579  -0.544  1.00  0.140          H  
ATOM   2875 2HB  MET A 175       5.500   3.279  -0.211  1.00  0.140          H  
ATOM   2876 1HG  MET A 175       4.138   1.826  -2.508  1.00  0.140          H  
ATOM   2877 2HG  MET A 175       3.396   2.599  -1.118  1.00  0.140          H  
ATOM   2878 1HE  MET A 175       3.621   6.359  -2.024  1.00  0.140          H  
ATOM   2879 2HE  MET A 175       2.908   5.144  -0.936  1.00  0.140          H  
ATOM   2880 3HE  MET A 175       4.651   5.456  -0.904  1.00  0.140          H  
ATOM   2881  N   PRO A 176       8.716   3.596  -0.463  1.00  0.100          N  
ATOM   2882  CA  PRO A 176       9.902   3.603   0.385  1.00  0.120          C  
ATOM   2883  C   PRO A 176       9.654   3.418   1.881  1.00  0.110          C  
ATOM   2884  O   PRO A 176       9.865   4.348   2.655  1.00  0.130          O  
ATOM   2885  CB  PRO A 176      10.495   4.981   0.070  1.00  0.180          C  
ATOM   2886  CG  PRO A 176       9.301   5.846  -0.244  1.00  0.180          C  
ATOM   2887  CD  PRO A 176       8.339   4.923  -0.986  1.00  0.180          C  
ATOM   2888  HA  PRO A 176      10.581   2.815   0.025  1.00  0.140          H  
ATOM   2889 1HB  PRO A 176      11.079   5.336   0.925  1.00  0.220          H  
ATOM   2890 2HB  PRO A 176      11.192   4.901  -0.780  1.00  0.220          H  
ATOM   2891 1HG  PRO A 176       8.884   6.241   0.671  1.00  0.220          H  
ATOM   2892 2HG  PRO A 176       9.610   6.713  -0.852  1.00  0.220          H  
ATOM   2893 1HD  PRO A 176       7.302   5.168  -0.747  1.00  0.220          H  
ATOM   2894 2HD  PRO A 176       8.546   4.983  -2.069  1.00  0.220          H  
ATOM   2895  N   PHE A 177       9.225   2.221   2.257  1.00  0.110          N  
ATOM   2896  CA  PHE A 177       8.934   1.856   3.651  1.00  0.120          C  
ATOM   2897  C   PHE A 177      10.156   1.541   4.501  1.00  0.140          C  
ATOM   2898  O   PHE A 177      11.156   1.005   4.015  1.00  0.160          O  
ATOM   2899  CB  PHE A 177       8.033   0.630   3.739  1.00  0.160          C  
ATOM   2900  CG  PHE A 177       6.614   0.847   3.436  1.00  0.160          C  
ATOM   2901  CD1 PHE A 177       6.073   0.512   2.224  1.00  0.160          C  
ATOM   2902  CD2 PHE A 177       5.796   1.363   4.402  1.00  0.160          C  
ATOM   2903  CE1 PHE A 177       4.733   0.685   1.996  1.00  0.160          C  
ATOM   2904  CE2 PHE A 177       4.469   1.536   4.171  1.00  0.160          C  
ATOM   2905  CZ  PHE A 177       3.925   1.197   2.968  1.00  0.160          C  
ATOM   2906  H   PHE A 177       9.067   1.545   1.506  1.00  0.130          H  
ATOM   2907  HA  PHE A 177       8.423   2.689   4.119  1.00  0.140          H  
ATOM   2908 1HB  PHE A 177       8.408  -0.131   3.059  1.00  0.200          H  
ATOM   2909 2HB  PHE A 177       8.103   0.213   4.750  1.00  0.200          H  
ATOM   2910  HD1 PHE A 177       6.712   0.100   1.440  1.00  0.200          H  
ATOM   2911  HD2 PHE A 177       6.223   1.631   5.372  1.00  0.200          H  
ATOM   2912  HE1 PHE A 177       4.331   0.408   1.048  1.00  0.200          H  
ATOM   2913  HE2 PHE A 177       3.847   1.937   4.956  1.00  0.200          H  
ATOM   2914  HZ  PHE A 177       2.859   1.337   2.790  1.00  0.200          H  
ATOM   2915  N   VAL A 178      10.023   1.834   5.793  1.00  0.170          N  
ATOM   2916  CA  VAL A 178      11.017   1.498   6.805  1.00  0.250          C  
ATOM   2917  C   VAL A 178      10.895   0.031   7.188  1.00  0.250          C  
ATOM   2918  O   VAL A 178       9.808  -0.434   7.523  1.00  0.320          O  
ATOM   2919  CB  VAL A 178      10.802   2.345   8.085  1.00  0.320          C  
ATOM   2920  CG1 VAL A 178      11.786   1.930   9.197  1.00  0.320          C  
ATOM   2921  CG2 VAL A 178      10.974   3.789   7.751  1.00  0.320          C  
ATOM   2922  H   VAL A 178       9.173   2.323   6.084  1.00  0.200          H  
ATOM   2923  HA  VAL A 178      12.011   1.685   6.399  1.00  0.300          H  
ATOM   2924  HB  VAL A 178       9.791   2.181   8.455  1.00  0.380          H  
ATOM   2925 1HG1 VAL A 178      11.604   2.541  10.079  1.00  0.380          H  
ATOM   2926 2HG1 VAL A 178      11.648   0.881   9.465  1.00  0.380          H  
ATOM   2927 3HG1 VAL A 178      12.809   2.084   8.857  1.00  0.380          H  
ATOM   2928 1HG2 VAL A 178      10.807   4.403   8.633  1.00  0.380          H  
ATOM   2929 2HG2 VAL A 178      11.977   3.947   7.383  1.00  0.380          H  
ATOM   2930 3HG2 VAL A 178      10.266   4.054   6.995  1.00  0.380          H  
ATOM   2931  N   LYS A 179      12.006  -0.689   7.158  1.00  0.310          N  
ATOM   2932  CA  LYS A 179      12.005  -2.091   7.539  1.00  0.340          C  
ATOM   2933  C   LYS A 179      12.018  -2.218   9.056  1.00  0.350          C  
ATOM   2934  O   LYS A 179      12.803  -1.549   9.731  1.00  0.490          O  
ATOM   2935  CB  LYS A 179      13.211  -2.817   6.935  1.00  0.460          C  
ATOM   2936  CG  LYS A 179      13.245  -4.327   7.201  1.00  0.460          C  
ATOM   2937  CD  LYS A 179      14.423  -4.998   6.495  1.00  0.460          C  
ATOM   2938  CE  LYS A 179      14.450  -6.499   6.771  1.00  0.460          C  
ATOM   2939  NZ  LYS A 179      15.595  -7.173   6.091  1.00  0.460          N  
ATOM   2940  H   LYS A 179      12.865  -0.248   6.862  1.00  0.370          H  
ATOM   2941  HA  LYS A 179      11.090  -2.555   7.170  1.00  0.410          H  
ATOM   2942 1HB  LYS A 179      13.222  -2.663   5.856  1.00  0.560          H  
ATOM   2943 2HB  LYS A 179      14.128  -2.388   7.337  1.00  0.560          H  
ATOM   2944 1HG  LYS A 179      13.335  -4.509   8.277  1.00  0.560          H  
ATOM   2945 2HG  LYS A 179      12.316  -4.777   6.854  1.00  0.560          H  
ATOM   2946 1HD  LYS A 179      14.348  -4.835   5.419  1.00  0.560          H  
ATOM   2947 2HD  LYS A 179      15.355  -4.556   6.848  1.00  0.560          H  
ATOM   2948 1HE  LYS A 179      14.532  -6.661   7.846  1.00  0.560          H  
ATOM   2949 2HE  LYS A 179      13.520  -6.943   6.418  1.00  0.560          H  
ATOM   2950 1HZ  LYS A 179      15.577  -8.162   6.299  1.00  0.560          H  
ATOM   2951 2HZ  LYS A 179      15.522  -7.039   5.092  1.00  0.560          H  
ATOM   2952 3HZ  LYS A 179      16.465  -6.778   6.420  1.00  0.560          H  
ATOM   2953  N   GLU A 180      11.162  -3.083   9.579  1.00  0.630          N  
ATOM   2954  CA  GLU A 180      11.089  -3.337  11.006  1.00  0.810          C  
ATOM   2955  C   GLU A 180      11.419  -4.795  11.291  1.00  0.990          C  
ATOM   2956  O   GLU A 180      11.029  -5.676  10.528  1.00  1.080          O  
ATOM   2957  OXT GLU A 180      12.207  -5.077  12.191  1.00  1.220          O  
ATOM   2958  CB  GLU A 180       9.699  -2.970  11.548  1.00  0.990          C  
ATOM   2959  CG  GLU A 180       9.544  -3.192  13.045  1.00  0.990          C  
ATOM   2960  CD  GLU A 180       8.212  -2.741  13.636  1.00  0.990          C  
ATOM   2961  OE1 GLU A 180       7.381  -2.174  12.947  1.00  0.990          O  
ATOM   2962  OE2 GLU A 180       8.035  -2.974  14.807  1.00  0.990          O  
ATOM   2963  H   GLU A 180      10.546  -3.589   8.960  1.00  0.760          H  
ATOM   2964  HA  GLU A 180      11.829  -2.716  11.511  1.00  0.970          H  
ATOM   2965 1HB  GLU A 180       9.494  -1.920  11.337  1.00  1.180          H  
ATOM   2966 2HB  GLU A 180       8.940  -3.561  11.036  1.00  1.180          H  
ATOM   2967 1HG  GLU A 180       9.665  -4.257  13.248  1.00  1.180          H  
ATOM   2968 2HG  GLU A 180      10.354  -2.669  13.552  1.00  1.180          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1008.06 104.646 655.75 -62.2764 22.1445 34.3745 363.707 -382.377 -1.2071 -8.35758 -331.479 -34.2917 -82.7498 -60.1366 -33.6579 -14.6187 0 11.8025 0.57616 11.8707 111.349 123.052 -39.3689 31.3988 -39.3267 -19.1846 97.6704 -548.748
MET:NtermProteinFull_1 -4.6428 0.41571 2.37524 -0.33097 0.12232 0.03424 0.638 -1.16111 -0.00838 -0.02426 -1.43883 1.1551 0 0 0 0 0 0.19329 0.04054 0.01852 1.34775 0 0 0 0.60916 0 0.1065 -0.54998
ASN_2 -5.62245 0.3172 6.88222 -0.16366 0.00731 0.21757 2.57988 -2.89179 -0.02008 -0.13352 -3.44244 -0.25987 0 0 -0.50862 -0.41938 0 0.04465 0.01806 0.02403 0 1.81292 -0.23058 0 -0.93687 -0.0451 0.3706 -2.39991
ASN_3 -3.63549 0.20416 4.61043 -0.19087 0.06 0.28187 1.97192 -2.04746 -0.02048 -0.11626 -2.23073 -0.27108 0 0 0 -0.97081 0 0.07252 0.12453 0.00447 0 1.61533 0.37415 0 -0.93687 0.1012 0.41968 -0.5798
LEU_4 -7.92638 1.12695 2.42552 -0.49818 0.23831 0.12886 2.04679 -2.29464 -0 -0 -1.31489 0.18233 0 0 0 0 0 0.02987 -0.02034 0.06943 0.30497 0 -0.31372 0 0.18072 -0.02902 0.46486 -5.19856
GLU_5 -8.65476 0.95698 9.34097 -0.23965 0.06971 0.37361 3.82242 -4.05287 -0.02802 -0.17392 -4.56762 -0.63799 0 0 -0.50862 -0.41938 0 0.03554 -0.00898 0.06495 0 3.11816 -0.16938 0 -2.7348 -0.37706 0.65135 -4.13938
LYS_6 -6.58551 0.5104 6.9111 -0.30585 0.02765 0.13739 2.61623 -3.05847 -0.0175 -0.1006 -3.19908 -0.00218 0 0 0 0 0 0.05177 -0.02805 0.07794 1.79586 0 0.01068 0 -1.5107 -0.33761 0.53503 -2.4715
THR_7 -6.2277 0.81249 5.43825 -0.16833 0.06835 0.09189 3.44181 -3.08117 -0.00996 -0.07725 -3.81308 -0.40097 0 0 0 0 0 0.09036 0.0367 0.01158 1.72216 0 0.06353 2.33122 -1.0874 -0.11831 0.67999 -0.19584
TYR_8 -10.2024 1.3279 5.23584 -1.01679 0.0864 0.34371 3.98214 -3.51163 -0 -0 -3.33286 -0.30201 0 0 -0.61617 0 0 0.0088 0.00888 0.02868 0 1.71288 -0.42519 0.02943 1.2797 0.19012 0.79447 -4.37813
LYS_9 -3.87013 0.13833 3.73875 -0.43451 0.08334 0.26149 1.05081 -1.81434 -0 -0 -1.11225 -0.16714 0 0 0 0 0 0.02057 0.05797 0.01288 2.20763 0 0.00427 0 -1.5107 -0.03754 0.46128 -0.90926
THR_10 -3.24788 0.19465 3.79033 -0.21353 0.2264 0.07952 1.35591 -1.66946 -0 -0 -1.81889 -0.16147 0 0 0 0 0 0.03449 0.01571 0.05048 0.2992 0 0.0121 2.27971 -1.0874 -0.01644 0.47778 0.60119
GLU_11 -4.67382 0.23066 4.91628 -0.2028 0.04071 0.30614 2.25545 -2.30168 -0 -0 -2.65225 -0.49588 0 0 0 0 0 0.01214 0.13092 0.00692 0 2.99373 -0.04794 0 -2.7348 0.51059 0.58622 -1.1194
LEU_12 -9.70164 1.8242 4.06331 -0.57128 0.33948 0.13433 3.03405 -3.24923 -0.01124 -0.10971 -2.15222 0.01979 0 0 0 0 0 0.03852 -0.01846 0.11245 3.10616 0 -0.24966 0 0.18072 0.25566 1.05787 -1.8969
VAL_13 -6.59425 0.5585 3.18382 -0.31709 0.193 0.0736 2.4355 -2.47951 -0.00996 -0.07725 -2.08508 -0.2097 0 0 0 0 0 0.05289 -0.03933 0.09488 0.09476 0 -0.20755 0 1.9342 -0.11716 0.99594 -2.51979
ASN_14 -4.21416 0.2169 4.78402 -0.18335 0.04449 0.27167 1.63927 -2.34502 -0.00324 -0.09344 -1.50014 -0.2744 0 0 0 0 0 0.03512 0.02943 0.01641 0 1.4354 0.45087 0 -0.93687 0.0265 0.35906 -0.24147
GLN_15 -6.33886 0.4273 6.60748 -0.28134 0.08061 0.23153 2.80989 -3.16715 -0.02604 -0.26677 -2.6004 -0.50852 0 0 0 0 0 0.01774 -0.02779 0.19083 0 2.71712 -0.02869 0 -0.18838 -0.00277 0.27264 -0.08156
LEU_16 -9.61796 0.68501 4.31422 -0.46582 0.18811 0.10754 3.05827 -3.21825 -0.00634 -0.06205 -2.86954 0.20571 0 0 0 0 0 0.01296 0.07372 0.10585 0.35807 0 -0.28017 0 0.18072 -0.22832 0.44479 -7.01347
GLN_17 -7.29593 0.47612 6.85369 -0.39093 0.08047 0.23775 3.30444 -3.4946 -0.00324 -0.09344 -3.54664 -0.56191 0 0 -0.58844 0 0 0.0444 -0.0253 0.0571 0 3.23664 0.06278 0 -0.18838 -0.15478 0.66508 -1.32512
GLN_18 -3.7188 0.15246 4.25362 -0.27432 0.06103 0.22461 1.5973 -2.01455 -0.01471 -0.15408 -0.98122 -0.46613 0 0 0 0 0 0.01488 -0.03242 0.08582 0 2.75422 -0.01011 0 -0.18838 -0.07041 0.48687 1.70568
GLN_19 -4.36927 0.23917 3.80493 -0.27324 0.05922 0.22111 1.57216 -1.97657 -0 -0 -1.26246 -0.49216 0 0 0 0 0 0.01194 -0.0451 0.19162 0 2.71418 -0.14331 0 -0.18838 -0.1797 0.2957 0.17982
LEU_20 -5.28661 0.53993 1.9622 -0.66765 0.3458 0.18575 1.25286 -1.54384 -0 -0 -1.09277 0.21816 0 0 0 0 0 0.06408 0.02418 0.04417 2.84083 0 -0.20923 0 0.18072 -0.21887 0.53801 -0.82228
GLY_21 -1.72359 0.03334 2.34611 -5e-05 0 0 1.13681 -1.16179 -7e-05 -0.00249 -0.53729 -0.36798 0 0 0 0 0 0.04532 -0.15546 0 0 0 -1.34097 0 0.83697 0.07092 0.46292 -0.35731
PHE_22 -8.73219 1.11442 3.56628 -0.5276 0.0716 0.21848 1.67831 -2.30127 -0.00634 -0.06205 -1.61729 0.24293 0 0 -0.58844 0 0 0.05387 0.02893 0 0 2.54153 -0.133 0 1.0402 -0.05179 0.28604 -3.17736
SER_23 -1.78675 0.04018 2.22046 -0.0302 0.00078 0.05108 0.8956 -1.00188 -0 -0 -0.51375 -1.08237 0 0 -0.59226 0 0 0.01888 -0.04765 0.00219 0.36158 0 -0.2522 0.61088 -0.77834 -0.52484 0.31022 -2.09841
SER_24 -4.42754 0.38141 4.91343 -0.02935 1e-05 0.0521 2.72922 -2.25726 -0 -0 -1.42696 -1.09674 0 0 -0.83134 0 0 0.03857 -0.02439 0.0634 0.64035 0 -0.38374 0.60989 -0.77834 -0.27281 0.22614 -1.87395
ILE_25 -4.0448 0.42878 2.35596 -0.51154 0.24843 0.11281 1.25928 -1.46986 -0.02146 -0.12839 -0.45661 0.36866 0 0 0 0 0 0.06974 -0.12971 0.01203 0.65903 0 0.4072 0 0.73287 -0.05377 0.36921 0.20789
MET_26 -2.53079 0.37288 2.72387 -0.6614 0.16609 0.18811 1.02863 -1.17368 -0 -0 0.10004 -0.02201 0 0 -0.83134 0 0 0.02232 -0.06867 0.01208 0.86473 0 -0.08992 0 0.60916 -0.25937 0.32229 0.773
GLN_27 -5.54891 0.38955 4.45639 -0.27324 0.04754 0.21872 2.70263 -2.21454 -7e-05 -0.00249 -2.84285 -0.60496 0 0 -0.59226 0 0 0.02739 0.06629 0.03699 0 2.83268 -0.20204 0 -0.18838 -0.48377 0.30242 -1.87289
VAL_28 -6.89138 1.19953 1.64816 -0.27491 0.15169 0.05387 1.78881 -1.94884 -0.02658 -0.16734 -0.51854 0.1865 0 0 0 0 0 0.01208 -0.01114 0.06504 0.10039 0 -0.34816 0 1.9342 -0.49077 1.00819 -2.52922
PRO_29 -6.28195 1.63238 1.69252 -0.115 0.01494 0.08536 1.10431 -1.06968 -0 -0 -1.49407 0.26261 0 0 -0.61617 0 0 0.21613 -0.03341 0.22323 0.08885 0 -0.99553 0 -2.4119 -0.4133 1.31653 -6.79414
LYS_30 -5.55419 0.3575 4.20798 -0.30977 0.02734 0.11175 2.70003 -2.12919 -0 -0 -1.97371 0.02087 0 0 -0.27576 0 0 0.05193 0.1003 0.11161 2.2498 0 0.04743 0 -1.5107 -0.22777 0.7143 -1.28026
LEU_31 -7.68234 1.33429 -0.47771 -0.53284 0.30763 0.11215 0.6927 -1.22706 -0 -0 -0.31256 0.26613 0 0 0 0 0 0.03 0.02659 0.26702 2.71627 0 -0.24777 0 0.18072 -0.23869 0.53924 -4.24622
THR_32 -4.5749 0.19747 4.07579 -0.11129 0.10107 0.05419 1.74005 -2.05268 -0.02356 -0.13165 -1.52449 -1.413 0 0 -0.37299 0 0 0.27895 0.17957 0.04672 0.69846 0 -0.33958 2.25863 -1.0874 -0.08889 0.49017 -1.59937
LYS_33 -7.06808 0.68368 4.78343 -0.43255 0.05925 0.25917 2.37282 -2.2176 -0.0209 -0.1224 -1.73541 -0.24044 0 0 0 0 0 0.0236 0.07179 0.0212 1.88685 0 0.20003 0 -1.5107 0.4482 0.36196 -2.17608
ILE_34 -9.82088 1.51562 2.79512 -0.48035 0.41384 0.09375 2.69623 -2.43096 -0.00918 -0.02933 -2.39938 0.00019 0 0 0 0 0 0.02244 -0.07856 0.06419 0.35798 0 -0.71487 0 0.73287 0.11499 0.63989 -6.51641
VAL_35 -6.22249 0.45573 3.48551 -0.2706 0.1701 0.05623 2.80621 -2.45057 -0.0032 -0.00899 -2.78259 -0.28459 0 0 0 0 0 0.02556 -0.04875 0.02616 0.23183 0 -0.74275 0 1.9342 -0.3878 0.55797 -3.45281
VAL_36 -6.90615 0.35202 1.67986 -0.27207 0.13498 0.05715 2.39339 -2.05409 -0.02099 -0.06919 -2.40932 -0.29403 0 0 0 0 0 0.02122 -0.05369 0.04866 0.17023 0 -0.59743 0 1.9342 -0.38841 0.31398 -5.95967
ASN_37 -5.12213 0.22018 4.66169 -0.185 0.0031 0.2869 2.6921 -2.39358 -0.01657 -0.16366 -3.04026 -0.62377 0 0 0 0 0 0.00149 -0.02352 0.00037 0 2.64141 -0.04672 0 -0.93687 -0.09197 0.33044 -1.80638
MET_38 -8.10799 0.82183 3.43784 -0.31694 0.05331 0.19005 2.42896 -2.08871 -0.01181 -0.03986 -2.94148 -0.38409 0 0 0 0 0 0.00852 0.0346 0.39022 2.03264 0 0.10492 0 0.60916 0.73835 0.44199 -2.59852
GLY_39 -1.75249 0.14877 1.4575 -0.00033 0 0 0.29831 -0.83343 -0 -0 -0.30355 -0.23149 0 0 0 0 0 0.00787 -0.08155 0 0 0 0.46879 0 0.83697 0.70371 0.45692 1.17599
VAL_40 -6.02457 0.66014 2.01307 -0.28824 0.14343 0.06483 2.3102 -2.00592 -0 -0 -1.1999 -0.4093 0 0 0 0 0 0.01382 0.05439 0.00452 0.19318 0 -0.52044 0 1.9342 0.12275 0.38773 -2.54612
GLY_41 -2.49689 0.52758 2.71234 -0.00011 0 0 1.87134 -1.46385 -0 -0 -1.48556 -0.39513 0 0 0 0 0 0.02804 -0.07364 0 0 0 -0.8777 0 0.83697 0.86006 0.53241 0.57588
ASP_42 -5.07127 0.45002 6.36088 -0.11813 0.0258 0.36839 3.87394 -2.87766 -0.0033 -0.02299 -6.27604 -0.41922 0 0 0 -1.49393 0 0.01456 -0.13821 0.08904 0 1.91308 -0.01108 0 -2.3716 0.83208 0.48891 -4.38673
ALA_43 -5.96264 1.12906 3.17173 -0.02439 1e-05 0 2.2182 -2.57296 -0 -0 0.16426 -0.38295 0 0 0 0 0 0.03496 -0.1032 0 0 0 -0.41316 0 1.8394 -0.1923 0.3912 -0.70278
ILE_44 -6.81869 1.30777 2.94152 -0.54804 0.45766 0.13062 2.06942 -2.22433 -0 -0 -0.84419 0.35737 0 0 -0.74586 0 0 0.13086 0.00431 0.03331 0.44883 0 0.60431 0 0.73287 -0.292 0.78864 -1.4656
ARG_45 -2.89409 0.25795 3.64165 -0.60815 0.09262 0.41 1.55789 -1.56123 -0.0033 -0.02299 -2.15453 0.2261 0 0 0 -0.36277 0 0.03271 0.03331 0.12131 2.00551 0 -0.16191 0 -1.2888 0.05443 0.74528 0.121
ASP_46 -4.97827 0.38435 7.033 -0.23211 0.09047 0.75744 3.57418 -3.14508 -0 -0 -4.4741 -1.28686 0 0 -0.58923 0 0 0.02583 -0.06278 0.00036 0 1.87043 -0.83946 0 -2.3716 0.25302 0.33901 -3.65139
ASN_47 -4.03084 0.3536 4.13469 -0.18913 0.02749 0.29216 2.55327 -2.08751 -0.00064 -0.01707 -1.41414 -0.40438 0 0 0 0 0 0.01451 -0.04426 0.05551 0 1.97061 0.03185 0 -0.93687 0.07539 0.29214 0.67638
LYS_48 -4.53146 0.36623 6.7233 -0.66856 0.28679 0.38741 3.46814 -2.75091 -0.01916 -0.16327 -4.98832 0.17652 0 0 -0.58923 -0.78188 0 0.00741 -0.02699 0.07238 2.48253 0 -0.02901 0 -1.5107 -0.38918 0.39079 -2.08715
PHE_49 -8.10113 0.69843 5.22205 -0.59096 0.1007 0.28032 2.70257 -2.92051 -0 -0 -1.84196 -0.06256 0 0 0 0 0 0.04441 0.01238 5e-05 0 2.5387 -0.00425 0 1.0402 -0.42724 0.42855 -0.88024
LEU_50 -8.782 1.19678 3.7479 -0.48855 0.17417 0.10813 2.956 -2.96824 -0.00794 -0.04688 -2.11886 0.15719 0 0 0 0 0 0.01016 0.02544 0.38402 0.42599 0 -0.22987 0 0.18072 -0.12728 0.56865 -4.83449
GLU_51 -5.17944 0.18644 6.93409 -0.20953 0.02729 0.28644 3.0782 -3.04241 -0.01916 -0.16327 -3.6525 -0.6074 0 0 0 -0.78188 0 0.00165 0.12059 0.00806 0 3.02184 -0.21631 0 -2.7348 -0.29471 0.56266 -2.67415
SER_52 -4.48071 0.29948 5.46589 -0.02542 0 0.05912 2.49969 -2.59378 -0 -0 -2.04002 -0.64303 0 0 0 0 0 0.02139 -0.00494 0.00016 0.57544 0 0.35551 0.60019 -0.77834 -0.05274 0.26532 -0.47679
ALA_53 -6.38656 0.39159 4.02282 -0.02264 0 0 2.63403 -2.64695 -0 -0 -1.94107 -0.35326 0 0 0 0 0 0.01923 -0.03596 0 0 0 -0.31152 0 1.8394 -0.03285 0.21959 -2.60415
LEU_54 -7.45722 0.7814 5.1185 -0.44373 0.11422 0.09578 2.56772 -2.76589 -0 -0 -2.73757 0.19286 0 0 0 0 0 0.00704 -0.01685 0.10797 0.4527 0 -0.25417 0 0.18072 -0.35951 0.34909 -4.06692
ASN_55 -4.68177 0.21063 5.63251 -0.17905 0.0345 0.26451 2.57047 -2.68635 -0 -0 -2.45858 -0.29267 0 0 0 0 0 0.00639 -0.04168 0.00013 0 1.44647 0.43177 0 -0.93687 -0.01572 0.33319 -0.36212
GLU_56 -7.89439 0.75675 8.15544 -0.44765 0.11156 0.87112 3.99796 -3.77468 -0 -0 -3.82994 -0.53664 0 0 0 -0.55054 0 0.02632 0.17317 0.1117 0 3.58218 -0.23283 0 -2.7348 -0.10155 0.37498 -1.94181
LEU_57 -9.82935 0.824 4.80196 -0.49442 0.17899 0.12744 2.83964 -3.1806 -0.01211 -0.09022 -1.98632 0.18045 0 0 0 0 0 0.02231 0.03758 0.56861 0.31784 0 -0.28338 0 0.18072 -0.36524 0.59089 -5.5712
HIS_D_58 -6.81099 0.42736 7.62976 -0.79221 0.02904 0.82214 3.402 -3.66944 -0.0029 -0.01618 -3.24378 -0.26871 0 0 -0.4102 0 0 0.00624 -0.01746 0.01146 0 1.60059 -0.13673 0 -0.45461 -0.15556 0.55769 -1.49248
LEU_59 -5.13142 0.22758 4.90237 -0.49037 0.22024 0.11369 1.57121 -2.34551 -0 -0 -1.09519 0.25135 0 0 0 0 0 0.01212 -0.01159 0.01468 0.33438 0 -0.26662 0 0.18072 -0.14911 0.38781 -1.27366
ILE_60 -7.84671 1.24052 2.96351 -0.54464 0.75323 0.10793 2.37203 -2.33161 -0 -0 -2.36778 0.08861 0 0 -0.85822 0 0 0.0589 0.19122 0.02961 0.51922 0 -0.49526 0 0.73287 -0.11651 0.50318 -4.99989
THR_61 -6.12903 0.55462 3.46429 -0.12204 0.08569 0.06554 2.46459 -2.20134 -0.0128 -0.10138 -0.7671 -1.45258 0 0 -0.61403 0 0 0.05104 -0.04892 0.03111 0.23776 0 -0.39823 2.29629 -1.0874 -0.04991 0.86228 -2.87156
GLY_62 -2.23712 0.07661 2.84624 -5e-05 0 0 1.24111 -1.35861 -0 -0 -1.72467 -0.40043 0 0 0 0 0 0.02694 -0.18598 0 0 0 -1.40044 0 0.83697 -0.62453 0.56933 -2.33464
GLN_63 -6.99087 0.77176 5.94314 -0.28827 0.09509 0.21884 2.79528 -2.8083 -0.02201 -0.17542 -2.23477 -0.27087 0 0 -1.57043 0 0 0.05069 -0.00722 0.01 0 4.21284 0.0078 0 -0.18838 -0.59834 0.27071 -0.77872
LYS_64 -2.08698 0.36831 1.69253 -0.3734 0.04737 0.17949 0.36636 -0.76013 -0.00943 -0.10984 -0.1813 0.08884 0 0 0 0 0 0.02671 0.00445 0.00064 1.78301 0 0.08605 0 -1.5107 -0.05762 0.86245 0.41678
PRO_65 -6.1782 1.11066 2.2486 -0.18887 0.00104 0.13163 0.68036 -1.08656 -0.0049 -0.01513 -0.58009 0.07465 0 0 0 0 0 0.00758 -0.00886 0.01497 0.4405 0 -0.8538 0 -2.4119 -0.20078 0.96776 -5.85133
VAL_66 -3.69728 0.10467 3.68043 -0.27953 0.18381 0.05804 2.7331 -1.85475 -0.00393 -0.0236 -2.76944 -0.149 0 0 0 0 0 0.00839 -0.0309 0.00104 0.17519 0 -0.60049 0 1.9342 -0.41435 0.45427 -0.49013
ALA_67 -2.90683 0.30637 0.37101 -0.02342 0 0 0.49931 -0.86184 -0.0049 -0.01513 -0.35283 -0.23811 0 0 0 0 0 0.03169 -0.03506 0 0 0 -0.04763 0 1.8394 -0.56715 0.34731 -1.65782
THR_68 -4.93202 0.18732 4.84617 -0.17499 0.102 0.06272 2.97624 -2.42032 -0.00393 -0.0236 -3.59638 -0.28768 0 0 0 0 0 0.01153 -0.045 0.02447 0.18871 0 -0.18816 2.32269 -1.0874 -0.32408 0.28606 -2.07564
LYS_69 -4.58268 0.59112 2.34222 -0.4889 0.1022 0.32496 0.6023 -1.46873 -0 -0 -0.30953 0.06454 0 0 0 0 0 0.00533 0.01634 0.04181 2.65026 0 -0.0149 0 -1.5107 -0.0255 0.18287 -1.47699
ALA_70 -5.20576 0.43487 2.61918 -0.02704 0.00073 0 2.63459 -2.25317 -0 -0 -2.2889 -0.28357 0 0 0 0 0 0.0104 -0.06583 0 0 0 0.04253 0 1.8394 -0.48064 0.36479 -2.65841
LYS_71 -1.32518 0.04462 1.25269 -0.31439 0.03438 0.16143 0.41357 -0.64389 -0 -0 0.2986 -0.14286 0 0 0 0 0 0.01747 0.0076 0.0005 1.8373 0 -0.15745 0 -1.5107 -0.63331 0.29362 -0.36599
ASN_72 -3.2652 0.32739 2.61758 -0.15954 0.01142 0.21128 1.54375 -1.67554 -0 -0 -0.50139 -0.92497 0 0 -1.02509 0 0 0.08838 -0.01032 0.00582 0 1.88143 -0.18446 0 -0.93687 -0.22014 0.11979 -2.09667
ALA_73 -3.33707 0.39 1.46871 -0.02374 0 0 1.03834 -1.31046 -0 -0 -1.20391 -0.26305 0 0 -1.02509 0 0 0.01055 0.00981 0 0 0 0.11511 0 1.8394 0.08292 0.19787 -2.01062
ILE_74 -5.77052 0.79573 3.96867 -0.47056 0.41338 0.10825 2.84153 -2.25582 -0 -0 -2.33394 -0.18389 0 0 0 0 0 0.00827 -0.05279 0.00119 0.25407 0 -0.45962 0 0.73287 0.07621 0.33539 -1.99161
SER_75 -1.92877 0.14442 2.3899 -0.02657 0 0.04157 0.89886 -1.18497 -0.00721 -0.07849 -0.60943 -1.10006 0 0 0 0 0 0.02072 -0.07237 0.00262 0.29674 0 0.10929 0.60693 -0.77834 -0.27761 0.55378 -0.999
THR_76 -3.37091 0.53838 1.55469 -0.20966 0.24788 0.07973 0.69938 -1.13471 -0.00721 -0.07849 0.34413 -0.79877 0 0 0 0 0 0.01965 -0.0028 0.03824 0.22131 0 0.23276 2.33624 -1.0874 -0.25481 0.50886 -0.12351
TYR_77 -5.25082 0.80669 2.24432 -0.7134 0.06383 0.44394 1.25021 -1.6304 -0.0397 -0.13408 -0.19906 -0.16796 0 0 0 0 0 0.01108 0.18363 0.2991 0 2.05295 -0.29108 0.00012 1.2797 -0.14838 0.40643 0.46714
LYS_78 -3.31632 0.24271 3.67683 -0.32505 0.05048 0.20323 1.61004 -1.74525 -0.00092 -0.00244 -1.24064 -0.39502 0 0 -0.49853 0 0 0.01136 -0.08211 0.02574 1.5414 0 -0.12706 0 -1.5107 -0.35231 0.3577 -1.87686
LEU_79 -8.29757 1.23468 3.29487 -0.66727 0.30474 0.21124 2.67551 -2.54202 -0.0397 -0.13408 -1.82466 0.24977 0 0 0 0 0 0.00972 0.00873 0.17609 0.55612 0 -0.35274 0 0.18072 -0.24817 0.48143 -4.72259
ARG_80 -5.38378 0.24898 4.78757 -0.66633 0.16545 0.45898 2.4546 -2.38484 -0.01564 -0.14939 -2.85603 0.21574 0 0 -1.67393 0 0 0.03487 0.00386 0.09318 2.63486 0 -0.07238 0 -1.2888 -0.12737 0.6454 -2.87501
ALA_81 -3.30825 0.24658 1.45507 -0.02415 0 0 0.44566 -1.40599 -0 -0 -0.00942 -0.2295 0 0 0 0 0 0.00354 -0.04962 0 0 0 -0.08372 0 1.8394 -0.53654 0.44666 -1.21028
GLY_82 -2.4713 0.11168 2.47969 -6e-05 0 0 1.21461 -1.2852 -0 -0 -1.03996 -0.39699 0 0 0 0 0 0.01366 -0.10424 0 0 0 -1.50082 0 0.83697 -0.90394 0.36991 -2.67601
GLN_83 -7.12078 0.51969 6.02181 -0.22963 0.00697 0.11467 3.72803 -3.097 -0.01472 -0.14695 -4.37095 -0.14814 0 0 -1.92127 0 0 0.02513 0.00114 0.15764 0 3.53856 0.01722 0 -0.18838 -0.62668 0.61112 -3.12252
LEU_84 -5.73396 0.98777 1.35186 -0.47222 0.38031 0.08098 0.93651 -1.66383 -0.00064 -0.01707 -0.2424 0.2891 0 0 0 0 0 0.01634 0.05242 0.02485 0.74521 0 -0.18075 0 0.18072 -0.42608 0.71097 -2.97992
ILE_85 -6.53018 0.29714 2.75522 -0.5025 0.259 0.11468 2.45797 -2.35464 -0.01972 -0.10439 -3.43725 -0.00932 0 0 0 0 0 0.01338 0.00157 0.08642 0.54427 0 0.03814 0 0.73287 -0.02712 0.66059 -5.02386
GLY_86 -3.91451 0.23862 3.20781 -0.00166 0 0 2.19209 -1.82301 -0.01972 -0.10439 -1.96287 -0.36161 0 0 0 0 0 0.03483 -0.13409 0 0 0 -1.22907 0 0.83697 0.42974 0.38743 -2.22344
CYS_87 -6.78902 0.5597 3.04019 -0.03781 0 0.01522 2.26827 -1.88632 -0.00794 -0.04688 -2.48385 -0.28417 0 0 0 0 0 0.03586 0.01098 0.10508 0.3914 0 0.20065 0 3.6196 0.38572 0.36919 -0.53413
LYS_88 -5.45523 0.23691 4.47891 -0.48782 0.11557 0.3474 2.73061 -2.12999 -0.00943 -0.10984 -3.23339 -0.14203 0 0 0 0 0 0.03401 -0.00484 0.02089 2.34701 0 -0.01024 0 -1.5107 0.1198 0.61893 -2.04347
VAL_89 -7.18631 0.98706 2.38689 -0.27832 0.24367 0.06209 2.46491 -2.14789 -0.00401 -0.01146 -2.19158 -0.19488 0 0 0 0 0 0.06904 0.18447 0.00491 0.32331 0 -0.78684 0 1.9342 -0.25077 0.59052 -3.801
THR_90 -4.19253 0.30752 1.62006 -0.1779 0.10959 0.06625 0.92009 -1.3263 -0.00405 -0.01341 -0.95097 -0.27646 0 0 -0.54621 0 0 0.00688 -0.046 1e-05 0.09748 0 0.05647 2.28996 -1.0874 -0.1328 0.46503 -2.81468
LEU_91 -9.42459 1.38147 3.24858 -0.53235 0.24371 0.13989 2.47803 -2.47699 -0.00401 -0.01146 -2.58139 0.17612 0 0 0 0 0 0.03635 -0.0433 0.50191 0.99852 0 -0.37224 0 0.18072 0.02745 0.59457 -5.43901
ARG_92 -5.57011 0.38315 5.22047 -0.99115 0.17967 0.54044 1.93906 -2.283 -0.01207 -0.08404 -2.91152 0.16219 0 0 -0.37299 0 0 0.09507 0.22138 0.24735 2.2786 0 -0.22176 0 -1.2888 -0.16289 0.84865 -1.78229
ASN_93 -3.74483 0.38308 4.28421 -0.16233 0.02563 0.2399 1.64781 -1.98782 -0.01331 -0.10178 -1.28981 -0.70447 0 0 0 0 0 0.08983 -0.12972 0.0124 0 1.50304 0.00223 0 -0.93687 0.64785 0.57151 0.33655
LYS_94 -3.34422 0.24036 4.07048 -0.30844 0.02659 0.14208 1.72266 -1.81719 -0 -0 -0.87475 0.00883 0 0 0 0 0 0.18357 -0.07176 0.00033 1.69865 0 -0.06599 0 -1.5107 0.486 0.2939 0.8804
LYS_95 -4.93913 0.26055 5.55468 -0.34367 0.03683 0.16881 2.3 -2.43578 -0 -0 -2.39656 0.16804 0 0 0 0 0 0.0345 0.03232 0.04698 2.51187 0 -0.14045 0 -1.5107 -0.3547 0.30398 -0.70243
MET_96 -11.6848 0.92062 6.72295 -0.56466 0.23295 0.05819 2.45653 -3.64527 -0 -0 -1.90074 -0.17687 0 0 0 0 0 0.02322 -0.01786 0.23095 2.04791 0 0.08004 0 0.60916 0.09077 0.33029 -4.1866
TRP_97 -11.6728 1.30175 4.38843 -0.9256 0.09308 0.34839 3.00153 -3.2733 -0 -0 -2.40273 -0.37999 0 0 0 0 0 0.01354 0.16577 0.0019 0 1.7355 0.09678 0 1.6906 0.03832 0.45674 -5.32205
SER_98 -4.0659 0.14822 5.1304 -0.02755 0 0.06416 2.13277 -2.40066 -0 -0 -1.687 -0.56249 0 0 0 0 0 0.0151 0.08216 0.00021 0.7804 0 0.3256 0.60037 -0.77834 -0.07498 0.36286 0.04533
PHE_99 -9.03541 0.88133 2.70055 -0.91976 0.05177 0.32223 2.69903 -2.59666 -0 -0 -2.73141 -0.01879 0 0 0 0 0 0.01031 0.04286 0.04054 0 1.77259 -0.4808 0 1.0402 0.08853 0.20977 -5.92313
LEU_100 -9.74467 1.44524 3.54213 -0.5326 0.26286 0.13429 2.84728 -3.01183 -0.01485 -0.07443 -2.14618 0.23109 0 0 0 0 0 0.03139 -0.0312 0.34203 0.38366 0 -0.26044 0 0.18072 -0.11406 0.74164 -5.78792
GLU_101 -6.52405 0.61872 7.07276 -0.31945 0.04502 0.36188 3.15656 -3.26313 -0.01136 -0.03992 -4.09616 -0.60892 0 0 0 -0.97081 0 0.01886 0.10044 0.08382 0 3.2369 -0.15189 0 -2.7348 -0.3586 0.78192 -3.60223
LYS_102 -7.64814 0.43012 9.55626 -0.59064 0.17633 0.28107 5.42036 -4.05062 -0.00489 -0.0323 -7.14935 0.06794 0 0 -0.85822 -0.3112 0 0.01399 -0.03326 0.149 3.15726 0 0.03157 0 -1.5107 -0.34514 0.38383 -2.86673
LEU_103 -8.61289 0.61283 2.82468 -0.6438 0.13912 0.21761 2.86697 -2.67056 -0 -0 -2.75121 0.1084 0 0 0 0 0 0.00462 -0.01543 0.03699 0.8718 0 -0.21916 0 0.18072 -0.18006 0.46133 -6.76805
ILE_104 -8.73831 0.81416 3.16895 -0.52456 0.54236 0.10528 1.64611 -2.43784 -0 -0 -1.3936 0.06545 0 0 0 0 0 0.03607 0.18158 0.03926 0.57864 0 -0.50242 0 0.73287 -0.01045 0.54759 -5.14884
TYR_105 -5.99486 0.60857 2.80661 -0.66722 0.04577 0.38643 1.48733 -1.75675 -0.01485 -0.07443 -1.22295 -0.16702 0 0 0 0 0 0.03253 -0.00752 0.07427 0 2.08561 -0.11874 0.02446 1.2797 -0.01017 0.66786 -0.53535
ILE_106 -5.94376 0.70155 4.40951 -0.48271 0.44399 0.09414 1.7553 -2.16967 -0.009 -0.09963 -0.89055 -0.09882 0 0 0 0 0 0.00939 0.07273 0.11074 0.65429 0 -0.41207 0 0.73287 0.16186 0.55998 -0.39985
ALA_107 -6.65625 0.88477 2.85418 -0.01918 0 0 2.59363 -2.41022 -0.00133 -0.00526 -1.61042 -0.27084 0 0 0 0 0 0.00408 -0.01258 0 0 0 0.22875 0 1.8394 0.49625 0.69438 -1.39063
LEU_108 -8.40226 1.24154 1.91822 -0.46201 0.23695 0.11839 1.9388 -2.18342 -0.00762 -0.07638 -0.87823 0.21932 0 0 0 0 0 0.00227 0.6882 0.04014 0.30742 0 -0.2772 0 0.18072 1.34227 1.84728 -2.20561
PRO_109 -4.45102 0.95924 3.00179 -0.07646 0 0.0463 0.48715 -1.22875 -0 -0 -0.54115 0.55491 0 0 0 0 0 0.0061 -0.16539 0.07879 0.42732 0 -0.62589 0 -2.4119 0.99829 1.73924 -1.20143
ARG_110 -4.59925 0.32722 4.07214 -0.48134 0.08736 0.30635 1.56134 -1.94696 -0 -0 -1.54393 -0.03453 0 0 0 0 0 0.02893 0.06254 0.04353 1.75172 0 -0.21203 0 -1.2888 0.91159 0.62535 -0.32876
VAL_111 -5.11335 0.96381 2.3933 -0.27313 0.18414 0.05532 1.70265 -1.77068 -0.00273 -0.04408 -1.03676 -0.29578 0 0 0 0 0 0.00928 -0.07798 0.05124 0.31208 0 -0.79072 0 1.9342 0.75351 0.51922 -0.52648
ARG_112 -2.4936 0.31686 3.02264 -0.56613 0.11688 0.32903 0.60015 -1.26395 -0.0063 -0.02595 -1.45383 0.52469 0 0 0 -0.47952 0 0.01252 -0.07609 0.31656 1.96316 0 0.08107 0 -1.2888 -0.36708 0.62702 -0.11066
ASP_113 -3.3679 0.24721 4.4269 -0.12499 0.02436 0.3904 1.13629 -1.8192 -0.03862 -0.23982 -1.70242 -0.88883 0 0 0 -0.47952 0 0.00244 -0.06925 0.03682 0 2.42751 -0.58128 0 -2.3716 -0.41311 0.52072 -2.88391
PHE_114 -7.65772 0.82813 3.42747 -0.60592 0.03359 0.03647 2.04612 -2.41553 -0 -0 -1.12193 -0.24026 0 0 -0.39216 0 0 0.00928 -0.03581 0.2846 0 2.2948 0.10011 0 1.0402 -0.55259 0.42603 -2.49513
ARG_115 -3.32793 0.28769 3.53158 -1.004 0.34775 0.79366 1.00513 -1.72283 -0.05726 -0.33274 -0.78922 -0.10615 0 0 -0.39216 0 0 0.01734 -0.06009 0.09433 2.78933 0 -0.18378 0 -1.2888 -0.2334 0.42646 -0.20509
GLY_116 -3.17735 0.32356 1.27641 -0.00051 0 0 0.91715 -1.17137 -0.02494 -0.11887 -0.41869 -0.21776 0 0 0 0 0 0.01575 -0.06052 0 0 0 -1.53633 0 0.83697 0.30855 0.27859 -2.76935
LEU_117 -8.48807 0.59891 2.31014 -0.4839 0.17663 0.09018 2.14001 -2.23833 -0.02071 -0.15087 -2.81413 0.26033 0 0 0 0 0 0.00182 -0.02194 0.06646 0.45976 0 -0.34766 0 0.18072 0.07261 0.29536 -7.91271
SER_118 -3.3331 0.26377 3.56722 -0.03708 0.00041 0.06899 1.84533 -1.72742 -0 -0 -1.98295 -0.89402 0 0 -0.7392 0 0 0.04686 -0.04712 0.05367 0.52509 0 0.3588 0.61441 -0.77834 -0.09846 0.43503 -1.85809
LEU_119 -5.16172 0.52661 1.0185 -0.69137 0.35957 0.31168 0.81765 -1.24957 -0 -0 0.04739 -0.12926 0 0 0 0 0 0.06471 -0.05333 0.0645 2.44559 0 -0.09279 0 0.18072 -0.12651 0.49984 -1.16782
ARG_120 -2.92386 0.39598 3.87222 -0.44546 0.07702 0.2546 2.32243 -1.69537 -0 -0 -3.00651 0.13058 0 0 -0.7392 -1.55668 0 0.0183 -0.00667 0.14604 2.00284 0 -0.0611 0 -1.2888 -0.39244 0.62084 -2.27524
SER_121 -4.23082 0.33724 4.38953 -0.05455 0.00203 0.11529 2.47845 -2.14033 -0.00553 -0.07409 -2.72388 -0.07004 0 0 -0.77705 0 0 0.00776 0.00189 6e-05 1.53775 0 0.28074 0.90758 -0.77834 0.35471 0.69402 0.25241
PHE_122 -9.22585 1.07194 2.39271 -0.5121 0.03484 0.23276 1.52195 -2.41008 -0 -0 -1.46553 0.04855 0 0 0 0 0 0.00807 0.03825 0.08542 0 1.98742 -0.33566 0 1.0402 0.37094 0.48531 -4.63086
ASP_123 -3.36601 0.36596 4.43391 -0.11779 0.01598 0.37339 1.86509 -1.81226 -0 -0 -0.83034 -0.22597 0 0 0 -0.7454 0 0.0077 0.08826 0.03034 0 1.86057 -0.13796 0 -2.3716 -0.3361 0.67513 -0.2271
GLY_124 -2.02336 0.22915 2.97567 -8e-05 0 0 1.42137 -1.32114 -0.00424 -0.0106 -1.61896 -0.40626 0 0 -0.86113 0 0 0.00948 -0.17218 0 0 0 -1.52555 0 0.83697 -0.494 0.87002 -2.09485
LYS_125 -2.88399 0.29664 3.29989 -0.33153 0.06186 0.20365 1.00154 -1.49251 -0.00914 -0.12022 0.91705 -0.308 0 0 0 0 0 0.0065 -0.04344 0.0081 1.80733 0 0.09104 0 -1.5107 -0.31349 0.56398 1.24456
GLY_126 -4.05682 0.64445 3.70206 -5e-05 0 0 1.57308 -2.0759 -0.00424 -0.0106 -1.77166 -0.36299 0 0 -0.68816 0 0 0.01836 -0.1635 0 0 0 -1.50593 0 0.83697 -0.45576 0.55987 -3.76085
ASN_127 -6.00384 0.38182 5.99951 -0.18094 0.00408 0.27063 3.33391 -2.94264 -0.00561 -0.053 -3.11223 -0.32229 0 0 -0.9072 -0.7454 0 0.01992 0.19606 0.29881 0 1.74378 0.03105 0 -0.93687 -0.44489 0.66647 -2.70887
TYR_128 -10.7681 1.51406 4.0304 -0.88346 0.0763 0.12925 3.24434 -3.18803 -0.03694 -0.23444 -3.78112 -0.39068 0 0 0 0 0 0.03084 -0.01301 0.02492 0 2.64213 -0.1114 0.05357 1.2797 -0.0257 0.87423 -5.53318
THR_129 -4.42689 0.25144 3.61191 -0.17366 0.10809 0.06221 1.99216 -2.02773 -0.01617 -0.10317 -2.20481 -0.24455 0 0 -0.77705 0 0 0.04436 0.03919 0.00688 0.18306 0 -0.19267 2.27896 -1.0874 -0.01022 0.8902 -1.79584
ILE_130 -6.52049 0.74753 1.39027 -0.50326 0.47116 0.11945 2.07567 -1.73094 -0.02192 -0.07989 -2.41398 -0.05737 0 0 0 0 0 0.01931 0.20515 0.02285 0.34839 0 -0.75285 0 0.73287 -0.19792 0.71157 -5.43439
GLY_131 -1.65433 0.10787 1.05975 -0.00048 0 0 0.27483 -0.68488 -0.00634 -0.0231 -0.47672 -0.30731 0 0 0 0 0 0.06623 -0.01563 0 0 0 0.69813 0 0.83697 0.38497 0.47685 0.73682
ILE_132 -7.08428 0.86091 1.71277 -0.48504 0.38228 0.11148 2.27632 -2.01637 -0.00191 -0.00544 -1.80922 -0.16664 0 0 0 0 0 0.01633 -0.03455 0.2565 0.31042 0 -0.71814 0 0.73287 0.44709 0.43658 -4.77805
LYS_133 -2.04312 0.11038 1.61831 -0.30419 0.02735 0.13613 0.29378 -0.84175 -0.00157 -0.00583 0.09575 -0.00502 0 0 0 0 0 0.0621 -0.03436 0.00585 1.79489 0 -0.01369 0 -1.5107 -0.32812 0.41872 -0.52509
GLU_134 -5.20558 0.67345 3.40843 -0.21259 0.03289 0.35114 1.3696 -1.88978 -0 -0 -0.80791 -0.51696 0 0 0 0 0 0.03607 -0.0181 0.00439 0 3.7206 0.05691 0 -2.7348 0.03027 0.43267 -1.2693
GLN_135 -9.62271 1.36669 5.78956 -0.39151 0.0671 0.30668 4.19291 -3.44132 -0 -0 -3.48795 -0.12572 0 0 -1.12571 -0.55054 0 0.01755 -0.13097 0.11662 0 4.36862 -0.11479 0 -0.18838 0.01501 0.84378 -2.09508
ILE_136 -5.98611 0.95328 1.64118 -0.53529 0.30886 0.12982 0.75173 -1.58077 -0 -0 0.18426 0.3446 0 0 0 0 0 0.03171 0.12119 0.04968 0.31553 0 0.66325 0 0.73287 0.02997 0.96166 -0.88258
ILE_137 -7.92632 2.06689 1.34545 -0.60645 0.58005 0.17195 1.5239 -2.09726 -0.01033 -0.10489 -0.97396 0.23844 0 0 0 0 0 0.00867 -0.06311 0.27166 1.24554 0 0.26561 0 0.73287 0.10793 0.93111 -2.29223
PHE_138 -9.3239 1.36321 1.29019 -0.55799 0.02575 0.26987 2.32129 -2.04966 -0 -0 -0.62223 0.17669 0 0 0 0 0 0.03212 -0.04386 0.00636 0 2.30332 -0.19436 0 1.0402 0.14218 1.22661 -2.5942
PRO_139 -4.09942 0.76986 2.76531 -0.07111 1e-05 0.0438 0.56995 -0.99944 -0 -0 0.40029 0.60062 0 0 0 0 0 0.06225 -0.18292 0.03848 0.19855 0 -0.52071 0 -2.4119 0.32034 1.20133 -1.31472
GLU_140 -4.42719 0.27609 5.78611 -0.49488 0.29577 1.52732 1.59812 -2.2301 -0.00188 -0.00513 -2.99899 -2.64644 0 0 0 -0.3112 0 0.11812 -0.05457 0.07883 0 4.01651 -0.11216 0 -2.7348 -0.15084 0.58877 -1.88256
ILE_141 -7.29331 0.90876 2.92707 -0.49363 0.414 0.10511 2.24041 -2.1922 -0 -0 -0.6372 0.00757 0 0 0 0 0 0.04846 -0.0378 0.25005 0.45165 0 -0.70326 0 0.73287 -0.51933 0.49491 -3.29588
VAL_142 -4.10807 0.39622 3.23058 -0.28807 0.17854 0.06542 1.58224 -1.84709 -0.00188 -0.00513 -0.91761 -0.28824 0 0 0 0 0 0.04436 -0.05556 0.00734 0.13218 0 -0.45946 0 1.9342 -0.43961 0.53005 -0.30959
TYR_143 -4.41057 0.43563 2.35955 -0.95825 0.09592 0.4047 1.20464 -1.55724 -0 -0 -0.3341 -0.28704 0 0 0 0 0 0.01935 -0.00202 0.00315 0 1.92387 -0.32866 1e-05 1.2797 -0.12854 0.29448 0.01459
ASP_144 -2.53924 0.22973 2.61573 -0.12023 0.01287 0.37372 0.69772 -1.31342 -0 -0 0.13325 -0.42583 0 0 0 0 0 0.00803 -0.10279 0.02708 0 1.79779 -0.01941 0 -2.3716 -0.14514 0.24385 -0.89789
ASP_145 -3.11132 0.27507 3.43247 -0.11884 0.02388 0.37187 1.30976 -1.63518 -0.00056 -0.00146 -1.7036 -0.13584 0 0 0 0 0 0.01953 -0.02424 0.0026 0 2.26722 -0.30154 0 -2.3716 -0.5357 0.33115 -1.90632
ILE_146 -6.53137 1.04111 3.35161 -0.65149 0.61261 0.13007 1.34346 -2.3377 -0 -0 -0.30289 0.35878 0 0 0 0 0 0.06079 -0.04995 0.10662 0.95642 0 -0.70952 0 0.73287 -0.62772 0.42022 -2.09608
LYS_147 -3.40605 0.18134 3.45493 -0.38021 0.03459 0.19655 0.79669 -1.38355 -0.00056 -0.00146 -1.47463 -0.12009 0 0 -0.44328 0 0 0.04041 0.02729 0.05217 2.01411 0 0.05632 0 -1.5107 -0.37176 0.3951 -1.8428
ARG_148 -5.01767 0.49653 3.8959 -0.89422 0.17941 0.63813 0.86775 -1.76435 -0 -0 -0.28364 -0.14106 0 0 -0.44328 0 0 0.05198 0.04705 0.00441 1.69885 0 -0.22787 0 -1.2888 -0.14906 0.53462 -1.7953
ILE_149 -5.38983 0.5124 0.13504 -0.61772 0.35048 0.12057 0.27406 -1.0538 -0 -0 -0.12331 0.44822 0 0 0 0 0 0.01741 -0.0783 0.22887 0.87901 0 -0.54265 0 0.73287 -0.34064 0.61982 -3.82749
ARG_150 -6.61866 0.33381 6.57272 -0.62679 0.17105 0.33027 3.93797 -2.96147 -0 -0 -5.04957 0.32283 0 0 -1.12571 -1.13116 0 0.03402 0.00523 0.12761 2.15877 0 -0.12065 0 -1.2888 -0.32484 0.53742 -4.71593
GLY_151 -2.91211 0.21224 1.81082 -0.00036 0 0 0.76182 -1.16973 -0 -0 -0.72581 -0.17577 0 0 0 0 0 0.02866 -0.07505 0 0 0 -0.78874 0 0.83697 0.0739 0.42617 -1.69699
PHE_152 -9.02681 1.48877 2.22557 -0.58529 0.02328 0.27664 2.39662 -2.12355 -5e-05 -0.00019 -2.32285 0.16403 0 0 0 0 0 0.03465 0.38335 0.00414 0 2.3153 -0.32309 0 1.0402 -0.02089 0.92643 -3.12374
ASP_153 -3.61986 0.16835 4.21042 -0.10736 0.0018 0.31541 2.55186 -1.98263 -0.00894 -0.02782 -3.23799 -0.39792 0 0 0 0 0 0.03788 -0.04529 0.00048 0 3.52766 -0.14425 0 -2.3716 -0.06694 0.92436 -0.27236
ILE_154 -7.59275 0.92679 2.08427 -0.49899 0.50448 0.11622 2.488 -2.09205 -0.00832 -0.02559 -2.80685 0.01915 0 0 0 0 0 0.00819 0.02555 0.00161 0.35881 0 -0.74709 0 0.73287 -0.19223 0.38682 -6.31111
THR_155 -5.27911 0.31627 4.03812 -0.17515 0.1043 0.06387 2.7197 -2.34363 -0.02225 -0.1823 -2.65473 -0.30088 0 0 0 0 0 0.02443 0.00375 0 0.12432 0 -0.10088 2.317 -1.0874 -0.20195 0.37162 -2.2649
ILE_156 -7.88963 0.57857 1.35834 -0.46714 0.30699 0.10036 2.30971 -2.0114 -0.02042 -0.1737 -2.75296 -0.01578 0 0 0 0 0 0.00542 -0.04946 0.00598 0.34992 0 -0.63519 0 0.73287 -0.17175 0.37475 -8.06451
VAL_157 -6.89401 0.46096 4.18067 -0.27881 0.19124 0.05622 2.95073 -2.60455 -0 -0 -3.64971 -0.10661 0 0 0 0 0 0.01729 0.07726 0.01364 0.18046 0 -0.58317 0 1.9342 -0.43313 0.47761 -4.00972
THR_158 -6.08708 0.28055 3.55869 -0.10716 0.07374 0.07798 2.4291 -2.33159 -0.0235 -0.30906 -0.91298 -0.71647 0 0 -1.02879 0 0 0.0376 -0.00523 0.08323 0.08994 0 -0.52674 2.4663 -1.0874 -0.35851 0.6436 -3.75378
SER_159 -2.85556 0.05734 3.29881 -0.03932 0.01111 0.07216 1.8211 -1.57294 -0.00513 -0.03896 -1.2013 -0.89047 0 0 -0.27576 0 0 0.19442 0.0866 0.05004 0.44777 0 -0.09693 0.61742 -0.77834 -0.31584 0.59928 -0.8145
THR_160 -5.67013 0.94313 3.95658 -0.13552 0.13887 0.08618 1.74612 -2.1473 -0.00232 -0.04106 0.15927 -0.59594 0 0 0 0 0 0.09684 -0.02653 0.00094 0.045 0 -0.35189 2.34386 -1.0874 -0.43615 0.54904 -0.42842
ASN_161 -2.31067 0.1669 2.99263 -0.18555 0.01995 0.2893 1.01531 -1.25403 -0.00898 -0.10267 -1.07242 -0.38059 0 0 -0.64671 0 0 0.0715 -0.0501 0.00521 0 1.80919 -0.09275 0 -0.93687 -0.20232 0.4392 -0.43446
LYS_162 -4.63214 0.24844 5.40936 -0.44597 0.10583 0.23447 2.25881 -2.3747 -0.01754 -0.10871 -1.22024 -0.09458 0 0 0 0 0 0.02016 0.00463 0.00462 1.77859 0 0.05619 0 -1.5107 0.04709 0.18006 -0.05633
ASP_163 -5.8977 0.49365 7.42378 -0.10835 0.00313 0.32782 3.81906 -3.48574 -0.00561 -0.053 -6.33753 -0.46201 0 0 -1.42771 0 0 0.00422 -0.0766 0.00066 0 1.72736 0.05427 0 -2.3716 -0.21368 0.43774 -6.14785
SER_164 -3.40544 0.31937 3.37082 -0.02382 0 0.02167 1.46201 -1.76676 -0 -0 -0.87627 -0.39249 0 0 0 0 0 0.01877 0.01223 0.00127 0.50154 0 0.29631 0.60268 -0.77834 -0.2325 0.36259 -0.50637
GLU_165 -7.31019 0.35833 7.31298 -0.21149 0.03508 0.30707 3.48835 -3.30259 -0.02645 -0.21104 -4.39083 -0.61293 0 0 -0.64671 0 0 0.02214 0.00411 0.0712 0 3.07635 -0.22821 0 -2.7348 -0.21999 0.16195 -5.05769
ALA_166 -6.41359 0.7216 4.056 -0.02263 0 0 3.08368 -2.9208 -0 -0 -2.08141 -0.35401 0 0 0 0 0 0.00798 -0.00097 0 0 0 -0.1816 0 1.8394 -0.35529 0.42051 -2.20112
LEU_167 -7.94982 0.77149 5.06143 -0.629 0.27486 0.18118 3.1516 -3.05825 -0 -0 -2.61508 -0.02974 0 0 0 0 0 0.0441 0.15814 0.06543 1.36738 0 -0.30309 0 0.18072 -0.31002 0.88779 -2.75088
ALA_168 -4.90159 0.27657 3.64354 -0.02089 0 0 2.44103 -2.52639 -0 -0 -2.03416 -0.36791 0 0 0 0 0 0.02059 0.03144 0 0 0 -0.21784 0 1.8394 -0.32242 0.70438 -1.43424
LEU_169 -9.63752 1.17529 3.58503 -0.70925 0.21104 0.28369 2.66438 -3.14469 -0 -0 -1.85867 0.13761 0 0 0 0 0 0.01146 -0.01656 0.08503 0.75989 0 -0.19241 0 0.18072 -0.13363 0.31659 -6.28201
LEU_170 -9.24747 0.82278 3.97008 -0.48737 0.24142 0.11714 2.70774 -2.86682 -0 -0 -2.32416 0.2215 0 0 0 0 0 0.0092 0.14186 0.01874 0.29675 0 -0.30233 0 0.18072 -0.12845 0.4822 -6.14646
ARG_171 -6.10853 0.40207 5.49731 -0.58251 0.07288 0.3256 2.46144 -2.68612 -0.0014 -0.01118 -2.25682 0.40544 0 0 0 0 0 0.02679 0.06378 0.0833 2.39197 0 -0.09437 0 -1.2888 -0.33307 0.52018 -1.11207
ALA_172 -4.59281 0.71211 2.99524 -0.02094 0 0 2.00784 -2.15315 -9e-05 -0.00299 -1.68349 -0.3596 0 0 0 0 0 0.0217 0.0923 0 0 0 -0.35291 0 1.8394 -0.5135 0.657 -1.35388
LEU_173 -8.0571 1.02263 1.96377 -0.51129 0.20367 0.15861 1.75364 -2.2185 -0 -0 -1.11991 0.12587 0 0 0 0 0 0.0255 -0.07701 0.37086 0.08083 0 -0.07482 0 0.18072 -0.5431 0.69714 -6.01851
LYS_174 -4.35394 0.43157 4.48025 -0.65018 0.14515 0.70958 1.85114 -2.07907 -0.0014 -0.01118 -2.74113 -0.01345 0 0 0 0 0 0.01611 0.1036 0.10162 1.60195 0 0.02226 0 -1.5107 -0.03879 0.76802 -1.16861
MET_175 -7.72439 1.33885 2.33157 -0.46982 0.06334 0.05757 1.53103 -1.68867 -0.00021 -0.00405 -1.83915 0.11582 0 0 0 0 0 0.00379 0.0974 0.01211 1.72588 0 0.20575 0 0.60916 -0.16364 1.62227 -2.17539
PRO_176 -5.17303 0.54817 2.36035 -0.17061 0.06647 0.11773 1.42824 -1.08821 -0 -0 -1.52326 0.04997 0 0 0 0 0 0.00387 0.03863 0.00815 0.18126 0 -0.82064 0 -2.4119 0.02878 1.41862 -4.93742
PHE_177 -9.2116 0.92943 1.26363 -0.56275 0.02229 0.20266 1.30769 -1.8464 -0.00021 -0.00405 -1.5623 0.26177 0 0 0 0 0 0.00616 0.05152 0.10937 0 2.13086 -0.13575 0 1.0402 0.1342 0.62829 -5.23498
VAL_178 -3.82134 0.33412 2.81465 -0.28567 0.18386 0.06024 1.27555 -1.77087 -0.02071 -0.15087 -1.4963 0.13064 0 0 0 0 0 0.01019 -0.04741 4e-05 0.06431 0 -0.42486 0 1.9342 -0.48941 0.46678 -1.23285
LYS_179 -1.37667 0.10456 1.16198 -0.35731 0.04287 0.15821 0.06688 -0.562 -0 -0 -0.12512 0.13369 0 0 0 0 0 0.0306 -0.031 0.00064 1.86598 0 0.009 0 -1.5107 -0.40775 0.13353 -0.66261
GLU:CtermProteinFull_180 -1.46621 0.05414 2.36157 -0.3652 0.0515 0.50377 1.07586 -0.89669 -0 -0 -2.15761 -0.38628 0 0 0 -1.55668 0 0.06897 0 0.02207 0 3.02192 0 0 -2.7348 -0.12177 0.19293 -2.33249
VRT_181 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.90126 0 0 0 0 0 0 0 0 0 5.90126
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10571 DOMAINID 10947 MODEL 3 SSGCID - MygeA.17891.a 50S ribosomal protein L5  MG_163
MODEL     3
REMARK    Rerank model03.pdb score: 333.213 tmscore: 0.93323 1iq4A_203 prob: 100 ident: 57.54
ATOM      1  N   MET A   1       0.830   5.510 -21.188  1.00  0.760          N  
ATOM      2  CA  MET A   1       0.817   4.281 -20.405  1.00  0.490          C  
ATOM      3  C   MET A   1       2.087   4.135 -19.584  1.00  0.330          C  
ATOM      4  O   MET A   1       3.152   4.621 -19.978  1.00  0.430          O  
ATOM      5  CB  MET A   1       0.653   3.072 -21.319  1.00  0.790          C  
ATOM      6  CG  MET A   1      -0.700   2.940 -22.031  1.00  0.790          C  
ATOM      7  SD  MET A   1      -0.753   1.511 -23.157  1.00  0.790          S  
ATOM      8  CE  MET A   1      -0.776   0.140 -22.019  1.00  0.790          C  
ATOM      9 1H   MET A   1       1.089   5.307 -22.142  1.00  0.910          H  
ATOM     10 2H   MET A   1      -0.087   5.933 -21.167  1.00  0.910          H  
ATOM     11 3H   MET A   1       1.503   6.148 -20.784  1.00  0.910          H  
ATOM     12  HA  MET A   1      -0.022   4.318 -19.710  1.00  0.590          H  
ATOM     13 1HB  MET A   1       1.416   3.106 -22.084  1.00  0.950          H  
ATOM     14 2HB  MET A   1       0.820   2.181 -20.723  1.00  0.950          H  
ATOM     15 1HG  MET A   1      -1.484   2.813 -21.279  1.00  0.950          H  
ATOM     16 2HG  MET A   1      -0.918   3.837 -22.605  1.00  0.950          H  
ATOM     17 1HE  MET A   1      -0.796  -0.789 -22.561  1.00  0.950          H  
ATOM     18 2HE  MET A   1       0.104   0.169 -21.419  1.00  0.950          H  
ATOM     19 3HE  MET A   1      -1.656   0.205 -21.379  1.00  0.950          H  
ATOM     20  N   ASN A   2       1.984   3.440 -18.459  1.00  0.230          N  
ATOM     21  CA  ASN A   2       3.154   3.232 -17.611  1.00  0.280          C  
ATOM     22  C   ASN A   2       3.968   2.062 -18.150  1.00  0.210          C  
ATOM     23  O   ASN A   2       3.523   1.372 -19.066  1.00  0.250          O  
ATOM     24  CB  ASN A   2       2.720   2.991 -16.170  1.00  0.370          C  
ATOM     25  CG  ASN A   2       2.128   4.231 -15.523  1.00  0.370          C  
ATOM     26  OD1 ASN A   2       2.594   5.348 -15.782  1.00  0.370          O  
ATOM     27  ND2 ASN A   2       1.131   4.065 -14.688  1.00  0.370          N  
ATOM     28  H   ASN A   2       1.067   3.060 -18.197  1.00  0.280          H  
ATOM     29  HA  ASN A   2       3.786   4.121 -17.649  1.00  0.340          H  
ATOM     30 1HB  ASN A   2       1.973   2.200 -16.146  1.00  0.450          H  
ATOM     31 2HB  ASN A   2       3.567   2.656 -15.573  1.00  0.450          H  
ATOM     32 1HD2 ASN A   2       0.729   4.863 -14.235  1.00  0.450          H  
ATOM     33 2HD2 ASN A   2       0.767   3.155 -14.482  1.00  0.450          H  
ATOM     34  N   ASN A   3       5.104   1.760 -17.532  1.00  0.160          N  
ATOM     35  CA  ASN A   3       5.950   0.690 -18.057  1.00  0.200          C  
ATOM     36  C   ASN A   3       5.364  -0.697 -17.870  1.00  0.150          C  
ATOM     37  O   ASN A   3       5.516  -1.571 -18.736  1.00  0.170          O  
ATOM     38  CB  ASN A   3       7.313   0.790 -17.424  1.00  0.260          C  
ATOM     39  CG  ASN A   3       8.089   1.964 -17.960  1.00  0.260          C  
ATOM     40  OD1 ASN A   3       7.912   2.382 -19.118  1.00  0.260          O  
ATOM     41  ND2 ASN A   3       8.925   2.530 -17.134  1.00  0.260          N  
ATOM     42  H   ASN A   3       5.425   2.329 -16.753  1.00  0.190          H  
ATOM     43  HA  ASN A   3       6.056   0.840 -19.130  1.00  0.240          H  
ATOM     44 1HB  ASN A   3       7.206   0.897 -16.346  1.00  0.320          H  
ATOM     45 2HB  ASN A   3       7.873  -0.125 -17.607  1.00  0.320          H  
ATOM     46 1HD2 ASN A   3       9.459   3.320 -17.424  1.00  0.320          H  
ATOM     47 2HD2 ASN A   3       9.026   2.180 -16.177  1.00  0.320          H  
ATOM     48  N   LEU A   4       4.666  -0.897 -16.759  1.00  0.160          N  
ATOM     49  CA  LEU A   4       4.089  -2.200 -16.493  1.00  0.190          C  
ATOM     50  C   LEU A   4       2.835  -2.361 -17.298  1.00  0.190          C  
ATOM     51  O   LEU A   4       2.527  -3.465 -17.740  1.00  0.240          O  
ATOM     52  CB  LEU A   4       3.777  -2.374 -15.028  1.00  0.250          C  
ATOM     53  CG  LEU A   4       4.895  -2.914 -14.151  1.00  0.250          C  
ATOM     54  CD1 LEU A   4       6.147  -2.061 -14.304  1.00  0.250          C  
ATOM     55  CD2 LEU A   4       4.407  -2.877 -12.748  1.00  0.250          C  
ATOM     56  H   LEU A   4       4.577  -0.145 -16.090  1.00  0.190          H  
ATOM     57  HA  LEU A   4       4.796  -2.970 -16.796  1.00  0.230          H  
ATOM     58 1HB  LEU A   4       3.447  -1.420 -14.616  1.00  0.300          H  
ATOM     59 2HB  LEU A   4       2.965  -3.076 -14.964  1.00  0.300          H  
ATOM     60  HG  LEU A   4       5.146  -3.941 -14.422  1.00  0.300          H  
ATOM     61 1HD1 LEU A   4       6.906  -2.428 -13.646  1.00  0.300          H  
ATOM     62 2HD1 LEU A   4       6.520  -2.101 -15.321  1.00  0.300          H  
ATOM     63 3HD1 LEU A   4       5.921  -1.051 -14.060  1.00  0.300          H  
ATOM     64 1HD2 LEU A   4       5.180  -3.235 -12.104  1.00  0.300          H  
ATOM     65 2HD2 LEU A   4       4.156  -1.854 -12.482  1.00  0.300          H  
ATOM     66 3HD2 LEU A   4       3.531  -3.505 -12.645  1.00  0.300          H  
ATOM     67  N   GLU A   5       2.110  -1.261 -17.502  1.00  0.190          N  
ATOM     68  CA  GLU A   5       0.892  -1.321 -18.294  1.00  0.240          C  
ATOM     69  C   GLU A   5       1.232  -1.717 -19.715  1.00  0.250          C  
ATOM     70  O   GLU A   5       0.572  -2.582 -20.301  1.00  0.310          O  
ATOM     71  CB  GLU A   5       0.190   0.039 -18.348  1.00  0.320          C  
ATOM     72  CG  GLU A   5      -0.446   0.463 -17.100  1.00  0.320          C  
ATOM     73  CD  GLU A   5      -1.030   1.837 -17.145  1.00  0.320          C  
ATOM     74  OE1 GLU A   5      -0.647   2.590 -18.004  1.00  0.320          O  
ATOM     75  OE2 GLU A   5      -1.865   2.139 -16.343  1.00  0.320          O  
ATOM     76  H   GLU A   5       2.416  -0.392 -17.097  1.00  0.230          H  
ATOM     77  HA  GLU A   5       0.223  -2.067 -17.863  1.00  0.290          H  
ATOM     78 1HB  GLU A   5       0.905   0.798 -18.645  1.00  0.380          H  
ATOM     79 2HB  GLU A   5      -0.586   0.010 -19.100  1.00  0.380          H  
ATOM     80 1HG  GLU A   5      -1.240  -0.236 -16.927  1.00  0.380          H  
ATOM     81 2HG  GLU A   5       0.272   0.390 -16.301  1.00  0.380          H  
ATOM     82  N   LYS A   6       2.301  -1.112 -20.263  1.00  0.220          N  
ATOM     83  CA  LYS A   6       2.740  -1.423 -21.610  1.00  0.230          C  
ATOM     84  C   LYS A   6       3.198  -2.857 -21.701  1.00  0.210          C  
ATOM     85  O   LYS A   6       2.879  -3.545 -22.674  1.00  0.250          O  
ATOM     86  CB  LYS A   6       3.840  -0.464 -22.055  1.00  0.320          C  
ATOM     87  CG  LYS A   6       3.324   0.931 -22.341  1.00  0.320          C  
ATOM     88  CD  LYS A   6       4.377   1.869 -22.923  1.00  0.320          C  
ATOM     89  CE  LYS A   6       5.377   2.336 -21.855  1.00  0.320          C  
ATOM     90  NZ  LYS A   6       6.264   3.422 -22.358  1.00  0.320          N  
ATOM     91  H   LYS A   6       2.794  -0.381 -19.740  1.00  0.260          H  
ATOM     92  HA  LYS A   6       1.894  -1.304 -22.285  1.00  0.280          H  
ATOM     93 1HB  LYS A   6       4.587  -0.397 -21.262  1.00  0.380          H  
ATOM     94 2HB  LYS A   6       4.330  -0.850 -22.947  1.00  0.380          H  
ATOM     95 1HG  LYS A   6       2.487   0.864 -23.035  1.00  0.380          H  
ATOM     96 2HG  LYS A   6       2.963   1.351 -21.422  1.00  0.380          H  
ATOM     97 1HD  LYS A   6       4.917   1.365 -23.723  1.00  0.380          H  
ATOM     98 2HD  LYS A   6       3.878   2.744 -23.340  1.00  0.380          H  
ATOM     99 1HE  LYS A   6       4.832   2.701 -20.987  1.00  0.380          H  
ATOM    100 2HE  LYS A   6       5.999   1.497 -21.553  1.00  0.380          H  
ATOM    101 1HZ  LYS A   6       6.905   3.700 -21.624  1.00  0.380          H  
ATOM    102 2HZ  LYS A   6       6.786   3.098 -23.155  1.00  0.380          H  
ATOM    103 3HZ  LYS A   6       5.696   4.215 -22.620  1.00  0.380          H  
ATOM    104  N   THR A   7       3.932  -3.325 -20.683  1.00  0.150          N  
ATOM    105  CA  THR A   7       4.425  -4.689 -20.664  1.00  0.140          C  
ATOM    106  C   THR A   7       3.269  -5.670 -20.663  1.00  0.150          C  
ATOM    107  O   THR A   7       3.249  -6.625 -21.462  1.00  0.170          O  
ATOM    108  CB  THR A   7       5.296  -4.946 -19.413  1.00  0.200          C  
ATOM    109  OG1 THR A   7       6.450  -4.082 -19.436  1.00  0.200          O  
ATOM    110  CG2 THR A   7       5.747  -6.415 -19.374  1.00  0.200          C  
ATOM    111  H   THR A   7       4.205  -2.704 -19.918  1.00  0.180          H  
ATOM    112  HA  THR A   7       5.025  -4.857 -21.558  1.00  0.170          H  
ATOM    113  HB  THR A   7       4.718  -4.731 -18.520  1.00  0.240          H  
ATOM    114  HG1 THR A   7       6.170  -3.149 -19.277  1.00  0.240          H  
ATOM    115 1HG2 THR A   7       6.357  -6.576 -18.487  1.00  0.240          H  
ATOM    116 2HG2 THR A   7       4.884  -7.080 -19.335  1.00  0.240          H  
ATOM    117 3HG2 THR A   7       6.333  -6.639 -20.265  1.00  0.240          H  
ATOM    118  N   TYR A   8       2.289  -5.425 -19.779  1.00  0.140          N  
ATOM    119  CA  TYR A   8       1.138  -6.292 -19.657  1.00  0.140          C  
ATOM    120  C   TYR A   8       0.409  -6.384 -21.000  1.00  0.150          C  
ATOM    121  O   TYR A   8       0.245  -7.458 -21.598  1.00  0.140          O  
ATOM    122  CB  TYR A   8       0.181  -5.769 -18.567  1.00  0.200          C  
ATOM    123  CG  TYR A   8      -1.057  -6.610 -18.434  1.00  0.200          C  
ATOM    124  CD1 TYR A   8      -1.034  -7.742 -17.662  1.00  0.200          C  
ATOM    125  CD2 TYR A   8      -2.206  -6.276 -19.127  1.00  0.200          C  
ATOM    126  CE1 TYR A   8      -2.139  -8.553 -17.598  1.00  0.200          C  
ATOM    127  CE2 TYR A   8      -3.304  -7.091 -19.054  1.00  0.200          C  
ATOM    128  CZ  TYR A   8      -3.257  -8.235 -18.298  1.00  0.200          C  
ATOM    129  OH  TYR A   8      -4.329  -9.074 -18.262  1.00  0.200          O  
ATOM    130  H   TYR A   8       2.369  -4.626 -19.147  1.00  0.170          H  
ATOM    131  HA  TYR A   8       1.482  -7.261 -19.356  1.00  0.170          H  
ATOM    132 1HB  TYR A   8       0.696  -5.754 -17.604  1.00  0.240          H  
ATOM    133 2HB  TYR A   8      -0.115  -4.745 -18.792  1.00  0.240          H  
ATOM    134  HD1 TYR A   8      -0.140  -8.011 -17.120  1.00  0.240          H  
ATOM    135  HD2 TYR A   8      -2.235  -5.380 -19.746  1.00  0.240          H  
ATOM    136  HE1 TYR A   8      -2.127  -9.460 -17.012  1.00  0.240          H  
ATOM    137  HE2 TYR A   8      -4.206  -6.846 -19.613  1.00  0.240          H  
ATOM    138  HH  TYR A   8      -4.136  -9.859 -17.694  1.00  0.240          H  
ATOM    139  N   LYS A   9       0.023  -5.225 -21.530  1.00  0.180          N  
ATOM    140  CA  LYS A   9      -0.730  -5.171 -22.771  1.00  0.220          C  
ATOM    141  C   LYS A   9       0.008  -5.692 -24.007  1.00  0.250          C  
ATOM    142  O   LYS A   9      -0.611  -6.334 -24.861  1.00  0.320          O  
ATOM    143  CB  LYS A   9      -1.194  -3.739 -23.046  1.00  0.290          C  
ATOM    144  CG  LYS A   9      -2.090  -3.586 -24.297  1.00  0.290          C  
ATOM    145  CD  LYS A   9      -2.576  -2.149 -24.482  1.00  0.290          C  
ATOM    146  CE  LYS A   9      -3.485  -2.022 -25.697  1.00  0.290          C  
ATOM    147  NZ  LYS A   9      -3.951  -0.619 -25.904  1.00  0.290          N  
ATOM    148  H   LYS A   9       0.210  -4.350 -21.025  1.00  0.220          H  
ATOM    149  HA  LYS A   9      -1.615  -5.793 -22.639  1.00  0.260          H  
ATOM    150 1HB  LYS A   9      -1.737  -3.362 -22.179  1.00  0.350          H  
ATOM    151 2HB  LYS A   9      -0.313  -3.106 -23.177  1.00  0.350          H  
ATOM    152 1HG  LYS A   9      -1.526  -3.871 -25.187  1.00  0.350          H  
ATOM    153 2HG  LYS A   9      -2.949  -4.251 -24.210  1.00  0.350          H  
ATOM    154 1HD  LYS A   9      -3.111  -1.819 -23.590  1.00  0.350          H  
ATOM    155 2HD  LYS A   9      -1.716  -1.499 -24.632  1.00  0.350          H  
ATOM    156 1HE  LYS A   9      -2.945  -2.350 -26.584  1.00  0.350          H  
ATOM    157 2HE  LYS A   9      -4.354  -2.664 -25.555  1.00  0.350          H  
ATOM    158 1HZ  LYS A   9      -4.554  -0.582 -26.715  1.00  0.350          H  
ATOM    159 2HZ  LYS A   9      -4.464  -0.307 -25.090  1.00  0.350          H  
ATOM    160 3HZ  LYS A   9      -3.156  -0.014 -26.053  1.00  0.350          H  
ATOM    161  N   THR A  10       1.298  -5.361 -24.136  1.00  0.230          N  
ATOM    162  CA  THR A  10       2.091  -5.675 -25.321  1.00  0.290          C  
ATOM    163  C   THR A  10       2.615  -7.104 -25.400  1.00  0.200          C  
ATOM    164  O   THR A  10       2.545  -7.729 -26.461  1.00  0.230          O  
ATOM    165  CB  THR A  10       3.321  -4.740 -25.408  1.00  0.380          C  
ATOM    166  OG1 THR A  10       2.885  -3.381 -25.426  1.00  0.380          O  
ATOM    167  CG2 THR A  10       4.104  -5.008 -26.697  1.00  0.380          C  
ATOM    168  H   THR A  10       1.758  -4.822 -23.404  1.00  0.280          H  
ATOM    169  HA  THR A  10       1.461  -5.503 -26.192  1.00  0.350          H  
ATOM    170  HB  THR A  10       3.970  -4.904 -24.548  1.00  0.460          H  
ATOM    171  HG1 THR A  10       2.587  -3.157 -24.521  1.00  0.460          H  
ATOM    172 1HG2 THR A  10       4.955  -4.332 -26.743  1.00  0.460          H  
ATOM    173 2HG2 THR A  10       4.465  -6.030 -26.729  1.00  0.460          H  
ATOM    174 3HG2 THR A  10       3.455  -4.834 -27.553  1.00  0.460          H  
ATOM    175  N   GLU A  11       3.224  -7.613 -24.322  1.00  0.220          N  
ATOM    176  CA  GLU A  11       3.806  -8.950 -24.398  1.00  0.240          C  
ATOM    177  C   GLU A  11       3.204  -9.964 -23.443  1.00  0.170          C  
ATOM    178  O   GLU A  11       2.990 -11.118 -23.828  1.00  0.180          O  
ATOM    179  CB  GLU A  11       5.313  -8.908 -24.125  1.00  0.330          C  
ATOM    180  CG  GLU A  11       6.150  -8.148 -25.142  1.00  0.330          C  
ATOM    181  CD  GLU A  11       7.627  -8.210 -24.825  1.00  0.330          C  
ATOM    182  OE1 GLU A  11       7.962  -8.709 -23.775  1.00  0.330          O  
ATOM    183  OE2 GLU A  11       8.413  -7.769 -25.629  1.00  0.330          O  
ATOM    184  H   GLU A  11       3.278  -7.084 -23.452  1.00  0.260          H  
ATOM    185  HA  GLU A  11       3.657  -9.329 -25.407  1.00  0.290          H  
ATOM    186 1HB  GLU A  11       5.485  -8.451 -23.149  1.00  0.390          H  
ATOM    187 2HB  GLU A  11       5.695  -9.926 -24.075  1.00  0.390          H  
ATOM    188 1HG  GLU A  11       5.971  -8.558 -26.136  1.00  0.390          H  
ATOM    189 2HG  GLU A  11       5.834  -7.111 -25.140  1.00  0.390          H  
ATOM    190  N   LEU A  12       2.912  -9.551 -22.210  1.00  0.150          N  
ATOM    191  CA  LEU A  12       2.490 -10.507 -21.195  1.00  0.130          C  
ATOM    192  C   LEU A  12       1.251 -11.254 -21.577  1.00  0.110          C  
ATOM    193  O   LEU A  12       1.200 -12.476 -21.431  1.00  0.120          O  
ATOM    194  CB  LEU A  12       2.210  -9.818 -19.884  1.00  0.190          C  
ATOM    195  CG  LEU A  12       1.936 -10.701 -18.689  1.00  0.190          C  
ATOM    196  CD1 LEU A  12       2.385  -9.952 -17.487  1.00  0.190          C  
ATOM    197  CD2 LEU A  12       0.438 -11.041 -18.536  1.00  0.190          C  
ATOM    198  H   LEU A  12       3.040  -8.567 -21.962  1.00  0.180          H  
ATOM    199  HA  LEU A  12       3.297 -11.226 -21.052  1.00  0.160          H  
ATOM    200 1HB  LEU A  12       3.029  -9.138 -19.657  1.00  0.230          H  
ATOM    201 2HB  LEU A  12       1.310  -9.256 -20.037  1.00  0.230          H  
ATOM    202  HG  LEU A  12       2.495 -11.611 -18.780  1.00  0.230          H  
ATOM    203 1HD1 LEU A  12       2.225 -10.548 -16.609  1.00  0.230          H  
ATOM    204 2HD1 LEU A  12       3.447  -9.714 -17.571  1.00  0.230          H  
ATOM    205 3HD1 LEU A  12       1.822  -9.044 -17.415  1.00  0.230          H  
ATOM    206 1HD2 LEU A  12       0.328 -11.644 -17.656  1.00  0.230          H  
ATOM    207 2HD2 LEU A  12      -0.112 -10.153 -18.434  1.00  0.230          H  
ATOM    208 3HD2 LEU A  12       0.033 -11.591 -19.353  1.00  0.230          H  
ATOM    209  N   VAL A  13       0.229 -10.527 -22.015  1.00  0.100          N  
ATOM    210  CA  VAL A  13      -1.029 -11.170 -22.335  1.00  0.110          C  
ATOM    211  C   VAL A  13      -0.884 -12.213 -23.411  1.00  0.110          C  
ATOM    212  O   VAL A  13      -1.457 -13.296 -23.291  1.00  0.140          O  
ATOM    213  CB  VAL A  13      -2.094 -10.129 -22.721  1.00  0.150          C  
ATOM    214  CG1 VAL A  13      -3.357 -10.797 -23.324  1.00  0.150          C  
ATOM    215  CG2 VAL A  13      -2.492  -9.387 -21.453  1.00  0.150          C  
ATOM    216  H   VAL A  13       0.343  -9.508 -22.073  1.00  0.120          H  
ATOM    217  HA  VAL A  13      -1.361 -11.662 -21.432  1.00  0.130          H  
ATOM    218  HB  VAL A  13      -1.676  -9.431 -23.455  1.00  0.180          H  
ATOM    219 1HG1 VAL A  13      -4.085 -10.026 -23.563  1.00  0.180          H  
ATOM    220 2HG1 VAL A  13      -3.108 -11.342 -24.237  1.00  0.180          H  
ATOM    221 3HG1 VAL A  13      -3.788 -11.480 -22.613  1.00  0.180          H  
ATOM    222 1HG2 VAL A  13      -3.236  -8.630 -21.691  1.00  0.180          H  
ATOM    223 2HG2 VAL A  13      -2.909 -10.091 -20.732  1.00  0.180          H  
ATOM    224 3HG2 VAL A  13      -1.624  -8.912 -21.018  1.00  0.180          H  
ATOM    225  N   ASN A  14      -0.144 -11.902 -24.466  1.00  0.170          N  
ATOM    226  CA  ASN A  14       0.045 -12.875 -25.524  1.00  0.180          C  
ATOM    227  C   ASN A  14       0.829 -14.087 -25.011  1.00  0.190          C  
ATOM    228  O   ASN A  14       0.498 -15.234 -25.341  1.00  0.200          O  
ATOM    229  CB  ASN A  14       0.738 -12.215 -26.689  1.00  0.250          C  
ATOM    230  CG  ASN A  14      -0.179 -11.254 -27.391  1.00  0.250          C  
ATOM    231  OD1 ASN A  14      -1.405 -11.344 -27.270  1.00  0.250          O  
ATOM    232  ND2 ASN A  14       0.386 -10.331 -28.114  1.00  0.250          N  
ATOM    233  H   ASN A  14       0.270 -10.981 -24.524  1.00  0.200          H  
ATOM    234  HA  ASN A  14      -0.933 -13.234 -25.848  1.00  0.220          H  
ATOM    235 1HB  ASN A  14       1.619 -11.674 -26.328  1.00  0.300          H  
ATOM    236 2HB  ASN A  14       1.079 -12.974 -27.393  1.00  0.300          H  
ATOM    237 1HD2 ASN A  14      -0.178  -9.659 -28.595  1.00  0.300          H  
ATOM    238 2HD2 ASN A  14       1.384 -10.281 -28.181  1.00  0.300          H  
ATOM    239  N   GLN A  15       1.827 -13.847 -24.149  1.00  0.180          N  
ATOM    240  CA  GLN A  15       2.604 -14.948 -23.604  1.00  0.200          C  
ATOM    241  C   GLN A  15       1.726 -15.846 -22.744  1.00  0.190          C  
ATOM    242  O   GLN A  15       1.792 -17.068 -22.884  1.00  0.230          O  
ATOM    243  CB  GLN A  15       3.773 -14.405 -22.780  1.00  0.270          C  
ATOM    244  CG  GLN A  15       4.875 -13.730 -23.612  1.00  0.270          C  
ATOM    245  CD  GLN A  15       5.852 -12.977 -22.741  1.00  0.270          C  
ATOM    246  OE1 GLN A  15       5.582 -12.812 -21.545  1.00  0.270          O  
ATOM    247  NE2 GLN A  15       6.960 -12.518 -23.316  1.00  0.270          N  
ATOM    248  H   GLN A  15       2.088 -12.880 -23.924  1.00  0.220          H  
ATOM    249  HA  GLN A  15       2.995 -15.542 -24.430  1.00  0.240          H  
ATOM    250 1HB  GLN A  15       3.395 -13.676 -22.068  1.00  0.330          H  
ATOM    251 2HB  GLN A  15       4.221 -15.217 -22.208  1.00  0.330          H  
ATOM    252 1HG  GLN A  15       5.422 -14.504 -24.147  1.00  0.330          H  
ATOM    253 2HG  GLN A  15       4.428 -13.042 -24.320  1.00  0.330          H  
ATOM    254 1HE2 GLN A  15       7.629 -11.998 -22.780  1.00  0.330          H  
ATOM    255 2HE2 GLN A  15       7.127 -12.674 -24.290  1.00  0.330          H  
ATOM    256  N   LEU A  16       0.853 -15.263 -21.909  1.00  0.150          N  
ATOM    257  CA  LEU A  16      -0.012 -16.088 -21.082  1.00  0.150          C  
ATOM    258  C   LEU A  16      -1.038 -16.819 -21.920  1.00  0.180          C  
ATOM    259  O   LEU A  16      -1.368 -17.966 -21.627  1.00  0.210          O  
ATOM    260  CB  LEU A  16      -0.690 -15.302 -19.963  1.00  0.210          C  
ATOM    261  CG  LEU A  16       0.058 -15.289 -18.578  1.00  0.210          C  
ATOM    262  CD1 LEU A  16       1.428 -14.633 -18.697  1.00  0.210          C  
ATOM    263  CD2 LEU A  16      -0.820 -14.592 -17.566  1.00  0.210          C  
ATOM    264  H   LEU A  16       0.843 -14.243 -21.818  1.00  0.180          H  
ATOM    265  HA  LEU A  16       0.612 -16.833 -20.599  1.00  0.180          H  
ATOM    266 1HB  LEU A  16      -0.794 -14.266 -20.298  1.00  0.250          H  
ATOM    267 2HB  LEU A  16      -1.682 -15.719 -19.807  1.00  0.250          H  
ATOM    268  HG  LEU A  16       0.227 -16.308 -18.249  1.00  0.250          H  
ATOM    269 1HD1 LEU A  16       1.920 -14.646 -17.722  1.00  0.250          H  
ATOM    270 2HD1 LEU A  16       2.046 -15.175 -19.412  1.00  0.250          H  
ATOM    271 3HD1 LEU A  16       1.318 -13.625 -19.029  1.00  0.250          H  
ATOM    272 1HD2 LEU A  16      -0.334 -14.605 -16.606  1.00  0.250          H  
ATOM    273 2HD2 LEU A  16      -1.005 -13.567 -17.869  1.00  0.250          H  
ATOM    274 3HD2 LEU A  16      -1.761 -15.122 -17.497  1.00  0.250          H  
ATOM    275  N   GLN A  17      -1.563 -16.205 -22.984  1.00  0.190          N  
ATOM    276  CA  GLN A  17      -2.523 -16.937 -23.796  1.00  0.240          C  
ATOM    277  C   GLN A  17      -1.881 -18.240 -24.274  1.00  0.270          C  
ATOM    278  O   GLN A  17      -2.469 -19.330 -24.158  1.00  0.300          O  
ATOM    279  CB  GLN A  17      -2.987 -16.119 -25.009  1.00  0.320          C  
ATOM    280  CG  GLN A  17      -4.060 -16.833 -25.854  1.00  0.320          C  
ATOM    281  CD  GLN A  17      -4.445 -16.103 -27.090  1.00  0.320          C  
ATOM    282  OE1 GLN A  17      -3.966 -15.010 -27.368  1.00  0.320          O  
ATOM    283  NE2 GLN A  17      -5.320 -16.714 -27.863  1.00  0.320          N  
ATOM    284  H   GLN A  17      -1.335 -15.226 -23.195  1.00  0.230          H  
ATOM    285  HA  GLN A  17      -3.380 -17.176 -23.201  1.00  0.290          H  
ATOM    286 1HB  GLN A  17      -3.390 -15.163 -24.671  1.00  0.380          H  
ATOM    287 2HB  GLN A  17      -2.130 -15.898 -25.650  1.00  0.380          H  
ATOM    288 1HG  GLN A  17      -3.712 -17.825 -26.142  1.00  0.380          H  
ATOM    289 2HG  GLN A  17      -4.959 -16.920 -25.266  1.00  0.380          H  
ATOM    290 1HE2 GLN A  17      -5.621 -16.292 -28.720  1.00  0.380          H  
ATOM    291 2HE2 GLN A  17      -5.672 -17.626 -27.595  1.00  0.380          H  
ATOM    292  N   GLN A  18      -0.645 -18.130 -24.782  1.00  0.270          N  
ATOM    293  CA  GLN A  18       0.092 -19.276 -25.300  1.00  0.320          C  
ATOM    294  C   GLN A  18       0.490 -20.297 -24.224  1.00  0.310          C  
ATOM    295  O   GLN A  18       0.357 -21.506 -24.432  1.00  0.380          O  
ATOM    296  CB  GLN A  18       1.360 -18.764 -25.983  1.00  0.430          C  
ATOM    297  CG  GLN A  18       1.117 -17.975 -27.259  1.00  0.430          C  
ATOM    298  CD  GLN A  18       2.392 -17.336 -27.775  1.00  0.430          C  
ATOM    299  OE1 GLN A  18       3.415 -17.345 -27.082  1.00  0.430          O  
ATOM    300  NE2 GLN A  18       2.339 -16.775 -28.974  1.00  0.430          N  
ATOM    301  H   GLN A  18      -0.223 -17.192 -24.848  1.00  0.320          H  
ATOM    302  HA  GLN A  18      -0.537 -19.779 -26.032  1.00  0.380          H  
ATOM    303 1HB  GLN A  18       1.894 -18.111 -25.291  1.00  0.510          H  
ATOM    304 2HB  GLN A  18       2.015 -19.602 -26.213  1.00  0.510          H  
ATOM    305 1HG  GLN A  18       0.735 -18.648 -28.023  1.00  0.510          H  
ATOM    306 2HG  GLN A  18       0.394 -17.186 -27.059  1.00  0.510          H  
ATOM    307 1HE2 GLN A  18       3.152 -16.335 -29.356  1.00  0.510          H  
ATOM    308 2HE2 GLN A  18       1.487 -16.788 -29.497  1.00  0.510          H  
ATOM    309  N   GLN A  19       0.957 -19.804 -23.072  1.00  0.280          N  
ATOM    310  CA  GLN A  19       1.410 -20.627 -21.951  1.00  0.310          C  
ATOM    311  C   GLN A  19       0.287 -21.366 -21.237  1.00  0.260          C  
ATOM    312  O   GLN A  19       0.461 -22.511 -20.818  1.00  0.280          O  
ATOM    313  CB  GLN A  19       2.150 -19.751 -20.941  1.00  0.420          C  
ATOM    314  CG  GLN A  19       3.495 -19.224 -21.418  1.00  0.420          C  
ATOM    315  CD  GLN A  19       4.044 -18.156 -20.494  1.00  0.420          C  
ATOM    316  OE1 GLN A  19       3.294 -17.530 -19.737  1.00  0.420          O  
ATOM    317  NE2 GLN A  19       5.348 -17.936 -20.552  1.00  0.420          N  
ATOM    318  H   GLN A  19       1.051 -18.789 -22.982  1.00  0.340          H  
ATOM    319  HA  GLN A  19       2.101 -21.370 -22.342  1.00  0.370          H  
ATOM    320 1HB  GLN A  19       1.526 -18.906 -20.693  1.00  0.510          H  
ATOM    321 2HB  GLN A  19       2.310 -20.315 -20.024  1.00  0.510          H  
ATOM    322 1HG  GLN A  19       4.200 -20.053 -21.425  1.00  0.510          H  
ATOM    323 2HG  GLN A  19       3.403 -18.818 -22.420  1.00  0.510          H  
ATOM    324 1HE2 GLN A  19       5.765 -17.239 -19.965  1.00  0.510          H  
ATOM    325 2HE2 GLN A  19       5.920 -18.463 -21.181  1.00  0.510          H  
ATOM    326  N   LEU A  20      -0.871 -20.722 -21.098  1.00  0.210          N  
ATOM    327  CA  LEU A  20      -1.972 -21.324 -20.372  1.00  0.220          C  
ATOM    328  C   LEU A  20      -2.944 -22.064 -21.287  1.00  0.190          C  
ATOM    329  O   LEU A  20      -3.716 -22.893 -20.803  1.00  0.220          O  
ATOM    330  CB  LEU A  20      -2.739 -20.262 -19.583  1.00  0.300          C  
ATOM    331  CG  LEU A  20      -2.203 -19.790 -18.150  1.00  0.300          C  
ATOM    332  CD1 LEU A  20      -2.102 -20.966 -17.176  1.00  0.300          C  
ATOM    333  CD2 LEU A  20      -0.861 -19.084 -18.306  1.00  0.300          C  
ATOM    334  H   LEU A  20      -0.966 -19.761 -21.433  1.00  0.250          H  
ATOM    335  HA  LEU A  20      -1.561 -22.057 -19.688  1.00  0.260          H  
ATOM    336 1HB  LEU A  20      -2.768 -19.388 -20.206  1.00  0.360          H  
ATOM    337 2HB  LEU A  20      -3.764 -20.613 -19.453  1.00  0.360          H  
ATOM    338  HG  LEU A  20      -2.919 -19.089 -17.733  1.00  0.360          H  
ATOM    339 1HD1 LEU A  20      -1.769 -20.601 -16.205  1.00  0.360          H  
ATOM    340 2HD1 LEU A  20      -3.084 -21.432 -17.069  1.00  0.360          H  
ATOM    341 3HD1 LEU A  20      -1.393 -21.702 -17.531  1.00  0.360          H  
ATOM    342 1HD2 LEU A  20      -0.526 -18.731 -17.334  1.00  0.360          H  
ATOM    343 2HD2 LEU A  20      -0.121 -19.766 -18.706  1.00  0.360          H  
ATOM    344 3HD2 LEU A  20      -0.976 -18.243 -18.979  1.00  0.360          H  
ATOM    345  N   GLY A  21      -2.918 -21.798 -22.603  1.00  0.220          N  
ATOM    346  CA  GLY A  21      -3.818 -22.491 -23.518  1.00  0.230          C  
ATOM    347  C   GLY A  21      -5.194 -21.852 -23.601  1.00  0.240          C  
ATOM    348  O   GLY A  21      -6.211 -22.548 -23.673  1.00  0.250          O  
ATOM    349  H   GLY A  21      -2.309 -21.081 -22.999  1.00  0.260          H  
ATOM    350 1HA  GLY A  21      -3.366 -22.494 -24.510  1.00  0.280          H  
ATOM    351 2HA  GLY A  21      -3.914 -23.530 -23.211  1.00  0.280          H  
ATOM    352  N   PHE A  22      -5.229 -20.527 -23.561  1.00  0.230          N  
ATOM    353  CA  PHE A  22      -6.496 -19.815 -23.620  1.00  0.260          C  
ATOM    354  C   PHE A  22      -6.977 -19.720 -25.069  1.00  0.290          C  
ATOM    355  O   PHE A  22      -6.173 -19.618 -26.001  1.00  0.290          O  
ATOM    356  CB  PHE A  22      -6.382 -18.429 -22.979  1.00  0.350          C  
ATOM    357  CG  PHE A  22      -6.224 -18.429 -21.446  1.00  0.350          C  
ATOM    358  CD1 PHE A  22      -5.115 -17.866 -20.832  1.00  0.350          C  
ATOM    359  CD2 PHE A  22      -7.174 -19.008 -20.627  1.00  0.350          C  
ATOM    360  CE1 PHE A  22      -4.970 -17.856 -19.478  1.00  0.350          C  
ATOM    361  CE2 PHE A  22      -7.019 -19.008 -19.256  1.00  0.350          C  
ATOM    362  CZ  PHE A  22      -5.917 -18.429 -18.688  1.00  0.350          C  
ATOM    363  H   PHE A  22      -4.338 -20.028 -23.531  1.00  0.280          H  
ATOM    364  HA  PHE A  22      -7.242 -20.383 -23.064  1.00  0.310          H  
ATOM    365 1HB  PHE A  22      -5.538 -17.930 -23.387  1.00  0.420          H  
ATOM    366 2HB  PHE A  22      -7.256 -17.840 -23.235  1.00  0.420          H  
ATOM    367  HD1 PHE A  22      -4.355 -17.424 -21.417  1.00  0.420          H  
ATOM    368  HD2 PHE A  22      -8.058 -19.467 -21.069  1.00  0.420          H  
ATOM    369  HE1 PHE A  22      -4.089 -17.398 -19.032  1.00  0.420          H  
ATOM    370  HE2 PHE A  22      -7.774 -19.465 -18.613  1.00  0.420          H  
ATOM    371  HZ  PHE A  22      -5.807 -18.434 -17.600  1.00  0.420          H  
ATOM    372  N   SER A  23      -8.302 -19.766 -25.268  1.00  0.330          N  
ATOM    373  CA  SER A  23      -8.892 -19.658 -26.609  1.00  0.360          C  
ATOM    374  C   SER A  23      -9.037 -18.214 -27.072  1.00  0.330          C  
ATOM    375  O   SER A  23      -9.304 -17.933 -28.244  1.00  0.390          O  
ATOM    376  CB  SER A  23     -10.246 -20.332 -26.635  1.00  0.490          C  
ATOM    377  OG  SER A  23     -11.164 -19.640 -25.837  1.00  0.490          O  
ATOM    378  H   SER A  23      -8.931 -19.833 -24.460  1.00  0.400          H  
ATOM    379  HA  SER A  23      -8.235 -20.175 -27.309  1.00  0.430          H  
ATOM    380 1HB  SER A  23     -10.610 -20.372 -27.660  1.00  0.590          H  
ATOM    381 2HB  SER A  23     -10.150 -21.356 -26.279  1.00  0.590          H  
ATOM    382  HG  SER A  23     -12.004 -20.096 -25.945  1.00  0.590          H  
ATOM    383  N   SER A  24      -8.856 -17.304 -26.137  1.00  0.280          N  
ATOM    384  CA  SER A  24      -8.993 -15.876 -26.347  1.00  0.280          C  
ATOM    385  C   SER A  24      -8.264 -15.084 -25.298  1.00  0.240          C  
ATOM    386  O   SER A  24      -8.280 -15.438 -24.118  1.00  0.200          O  
ATOM    387  CB  SER A  24     -10.437 -15.449 -26.340  1.00  0.390          C  
ATOM    388  OG  SER A  24     -10.520 -14.044 -26.450  1.00  0.390          O  
ATOM    389  H   SER A  24      -8.628 -17.653 -25.217  1.00  0.340          H  
ATOM    390  HA  SER A  24      -8.561 -15.631 -27.319  1.00  0.340          H  
ATOM    391 1HB  SER A  24     -10.962 -15.918 -27.172  1.00  0.470          H  
ATOM    392 2HB  SER A  24     -10.915 -15.780 -25.417  1.00  0.470          H  
ATOM    393  HG  SER A  24     -11.465 -13.848 -26.520  1.00  0.470          H  
ATOM    394  N   ILE A  25      -7.718 -13.940 -25.698  1.00  0.280          N  
ATOM    395  CA  ILE A  25      -7.048 -13.050 -24.751  1.00  0.290          C  
ATOM    396  C   ILE A  25      -7.988 -12.553 -23.654  1.00  0.260          C  
ATOM    397  O   ILE A  25      -7.539 -12.131 -22.596  1.00  0.270          O  
ATOM    398  CB  ILE A  25      -6.373 -11.854 -25.449  1.00  0.400          C  
ATOM    399  CG1 ILE A  25      -7.427 -10.973 -26.198  1.00  0.400          C  
ATOM    400  CG2 ILE A  25      -5.270 -12.371 -26.358  1.00  0.400          C  
ATOM    401  CD1 ILE A  25      -6.885  -9.655 -26.718  1.00  0.400          C  
ATOM    402  H   ILE A  25      -7.765 -13.707 -26.679  1.00  0.340          H  
ATOM    403  HA  ILE A  25      -6.251 -13.616 -24.280  1.00  0.350          H  
ATOM    404  HB  ILE A  25      -5.926 -11.221 -24.691  1.00  0.480          H  
ATOM    405 1HG1 ILE A  25      -7.828 -11.533 -27.037  1.00  0.480          H  
ATOM    406 2HG1 ILE A  25      -8.240 -10.731 -25.520  1.00  0.480          H  
ATOM    407 1HG2 ILE A  25      -4.738 -11.552 -26.829  1.00  0.480          H  
ATOM    408 2HG2 ILE A  25      -4.560 -12.949 -25.762  1.00  0.480          H  
ATOM    409 3HG2 ILE A  25      -5.693 -13.010 -27.126  1.00  0.480          H  
ATOM    410 1HD1 ILE A  25      -7.688  -9.106 -27.212  1.00  0.480          H  
ATOM    411 2HD1 ILE A  25      -6.506  -9.065 -25.881  1.00  0.480          H  
ATOM    412 3HD1 ILE A  25      -6.084  -9.824 -27.431  1.00  0.480          H  
ATOM    413  N   MET A  26      -9.297 -12.650 -23.882  1.00  0.250          N  
ATOM    414  CA  MET A  26     -10.292 -12.241 -22.902  1.00  0.270          C  
ATOM    415  C   MET A  26     -10.252 -13.130 -21.656  1.00  0.260          C  
ATOM    416  O   MET A  26     -10.783 -12.764 -20.607  1.00  0.290          O  
ATOM    417  CB  MET A  26     -11.685 -12.260 -23.520  1.00  0.370          C  
ATOM    418  CG  MET A  26     -11.918 -11.187 -24.596  1.00  0.370          C  
ATOM    419  SD  MET A  26     -11.632  -9.491 -24.012  1.00  0.370          S  
ATOM    420  CE  MET A  26     -12.934  -9.258 -22.796  1.00  0.370          C  
ATOM    421  H   MET A  26      -9.599 -13.032 -24.777  1.00  0.300          H  
ATOM    422  HA  MET A  26     -10.059 -11.227 -22.581  1.00  0.320          H  
ATOM    423 1HB  MET A  26     -11.848 -13.231 -23.986  1.00  0.440          H  
ATOM    424 2HB  MET A  26     -12.434 -12.155 -22.741  1.00  0.440          H  
ATOM    425 1HG  MET A  26     -11.246 -11.373 -25.432  1.00  0.440          H  
ATOM    426 2HG  MET A  26     -12.942 -11.256 -24.962  1.00  0.440          H  
ATOM    427 1HE  MET A  26     -12.863  -8.253 -22.380  1.00  0.440          H  
ATOM    428 2HE  MET A  26     -13.907  -9.385 -23.273  1.00  0.440          H  
ATOM    429 3HE  MET A  26     -12.825  -9.984 -21.991  1.00  0.440          H  
ATOM    430  N   GLN A  27      -9.669 -14.326 -21.786  1.00  0.230          N  
ATOM    431  CA  GLN A  27      -9.567 -15.270 -20.688  1.00  0.250          C  
ATOM    432  C   GLN A  27      -8.268 -15.102 -19.897  1.00  0.210          C  
ATOM    433  O   GLN A  27      -8.085 -15.760 -18.872  1.00  0.230          O  
ATOM    434  CB  GLN A  27      -9.629 -16.696 -21.215  1.00  0.340          C  
ATOM    435  CG  GLN A  27     -10.924 -17.095 -21.875  1.00  0.340          C  
ATOM    436  CD  GLN A  27     -10.856 -18.523 -22.454  1.00  0.340          C  
ATOM    437  OE1 GLN A  27      -9.819 -18.939 -23.024  1.00  0.340          O  
ATOM    438  NE2 GLN A  27     -11.944 -19.270 -22.301  1.00  0.340          N  
ATOM    439  H   GLN A  27      -9.236 -14.582 -22.676  1.00  0.280          H  
ATOM    440  HA  GLN A  27     -10.400 -15.101 -20.009  1.00  0.300          H  
ATOM    441 1HB  GLN A  27      -8.834 -16.831 -21.929  1.00  0.410          H  
ATOM    442 2HB  GLN A  27      -9.461 -17.379 -20.392  1.00  0.410          H  
ATOM    443 1HG  GLN A  27     -11.725 -17.051 -21.140  1.00  0.410          H  
ATOM    444 2HG  GLN A  27     -11.123 -16.403 -22.693  1.00  0.410          H  
ATOM    445 1HE2 GLN A  27     -11.967 -20.209 -22.651  1.00  0.410          H  
ATOM    446 2HE2 GLN A  27     -12.751 -18.897 -21.836  1.00  0.410          H  
ATOM    447  N   VAL A  28      -7.365 -14.234 -20.364  1.00  0.180          N  
ATOM    448  CA  VAL A  28      -6.080 -14.059 -19.710  1.00  0.180          C  
ATOM    449  C   VAL A  28      -6.288 -13.206 -18.468  1.00  0.200          C  
ATOM    450  O   VAL A  28      -6.953 -12.176 -18.557  1.00  0.240          O  
ATOM    451  CB  VAL A  28      -5.063 -13.397 -20.674  1.00  0.250          C  
ATOM    452  CG1 VAL A  28      -3.745 -13.065 -19.976  1.00  0.250          C  
ATOM    453  CG2 VAL A  28      -4.758 -14.358 -21.815  1.00  0.250          C  
ATOM    454  H   VAL A  28      -7.583 -13.656 -21.180  1.00  0.220          H  
ATOM    455  HA  VAL A  28      -5.719 -15.046 -19.459  1.00  0.220          H  
ATOM    456  HB  VAL A  28      -5.499 -12.474 -21.062  1.00  0.300          H  
ATOM    457 1HG1 VAL A  28      -3.100 -12.625 -20.683  1.00  0.300          H  
ATOM    458 2HG1 VAL A  28      -3.911 -12.365 -19.156  1.00  0.300          H  
ATOM    459 3HG1 VAL A  28      -3.288 -13.955 -19.603  1.00  0.300          H  
ATOM    460 1HG2 VAL A  28      -4.057 -13.899 -22.515  1.00  0.300          H  
ATOM    461 2HG2 VAL A  28      -4.318 -15.241 -21.406  1.00  0.300          H  
ATOM    462 3HG2 VAL A  28      -5.676 -14.615 -22.331  1.00  0.300          H  
ATOM    463  N   PRO A  29      -5.757 -13.599 -17.297  1.00  0.210          N  
ATOM    464  CA  PRO A  29      -5.904 -12.881 -16.053  1.00  0.220          C  
ATOM    465  C   PRO A  29      -5.233 -11.521 -16.094  1.00  0.160          C  
ATOM    466  O   PRO A  29      -4.221 -11.324 -16.773  1.00  0.150          O  
ATOM    467  CB  PRO A  29      -5.227 -13.806 -15.042  1.00  0.330          C  
ATOM    468  CG  PRO A  29      -4.274 -14.639 -15.841  1.00  0.330          C  
ATOM    469  CD  PRO A  29      -4.972 -14.848 -17.170  1.00  0.330          C  
ATOM    470  HA  PRO A  29      -6.972 -12.781 -15.827  1.00  0.260          H  
ATOM    471 1HB  PRO A  29      -4.748 -13.220 -14.254  1.00  0.400          H  
ATOM    472 2HB  PRO A  29      -5.982 -14.409 -14.556  1.00  0.400          H  
ATOM    473 1HG  PRO A  29      -3.321 -14.097 -15.942  1.00  0.400          H  
ATOM    474 2HG  PRO A  29      -4.049 -15.573 -15.313  1.00  0.400          H  
ATOM    475 1HD  PRO A  29      -4.213 -14.954 -17.920  1.00  0.400          H  
ATOM    476 2HD  PRO A  29      -5.648 -15.722 -17.130  1.00  0.400          H  
ATOM    477  N   LYS A  30      -5.798 -10.602 -15.331  1.00  0.140          N  
ATOM    478  CA  LYS A  30      -5.274  -9.256 -15.162  1.00  0.120          C  
ATOM    479  C   LYS A  30      -5.287  -8.936 -13.694  1.00  0.110          C  
ATOM    480  O   LYS A  30      -6.021  -9.568 -12.924  1.00  0.150          O  
ATOM    481  CB  LYS A  30      -6.121  -8.207 -15.903  1.00  0.180          C  
ATOM    482  CG  LYS A  30      -7.539  -7.986 -15.373  1.00  0.180          C  
ATOM    483  CD  LYS A  30      -8.281  -6.956 -16.227  1.00  0.180          C  
ATOM    484  CE  LYS A  30      -9.664  -6.644 -15.668  1.00  0.180          C  
ATOM    485  NZ  LYS A  30     -10.407  -5.669 -16.524  1.00  0.180          N  
ATOM    486  H   LYS A  30      -6.641 -10.867 -14.829  1.00  0.170          H  
ATOM    487  HA  LYS A  30      -4.244  -9.217 -15.509  1.00  0.140          H  
ATOM    488 1HB  LYS A  30      -5.601  -7.248 -15.893  1.00  0.210          H  
ATOM    489 2HB  LYS A  30      -6.243  -8.501 -16.934  1.00  0.210          H  
ATOM    490 1HG  LYS A  30      -8.082  -8.920 -15.396  1.00  0.210          H  
ATOM    491 2HG  LYS A  30      -7.502  -7.629 -14.343  1.00  0.210          H  
ATOM    492 1HD  LYS A  30      -7.697  -6.035 -16.261  1.00  0.210          H  
ATOM    493 2HD  LYS A  30      -8.386  -7.337 -17.243  1.00  0.210          H  
ATOM    494 1HE  LYS A  30     -10.238  -7.567 -15.598  1.00  0.210          H  
ATOM    495 2HE  LYS A  30      -9.554  -6.219 -14.673  1.00  0.210          H  
ATOM    496 1HZ  LYS A  30     -11.314  -5.486 -16.118  1.00  0.210          H  
ATOM    497 2HZ  LYS A  30      -9.887  -4.804 -16.585  1.00  0.210          H  
ATOM    498 3HZ  LYS A  30     -10.526  -6.053 -17.451  1.00  0.210          H  
ATOM    499  N   LEU A  31      -4.506  -7.961 -13.272  1.00  0.120          N  
ATOM    500  CA  LEU A  31      -4.635  -7.568 -11.885  1.00  0.110          C  
ATOM    501  C   LEU A  31      -5.817  -6.617 -11.861  1.00  0.130          C  
ATOM    502  O   LEU A  31      -6.000  -5.855 -12.816  1.00  0.180          O  
ATOM    503  CB  LEU A  31      -3.354  -6.922 -11.379  1.00  0.160          C  
ATOM    504  CG  LEU A  31      -2.075  -7.792 -11.468  1.00  0.160          C  
ATOM    505  CD1 LEU A  31      -0.954  -6.995 -10.896  1.00  0.160          C  
ATOM    506  CD2 LEU A  31      -2.263  -9.129 -10.766  1.00  0.160          C  
ATOM    507  H   LEU A  31      -3.887  -7.470 -13.901  1.00  0.140          H  
ATOM    508  HA  LEU A  31      -4.883  -8.420 -11.264  1.00  0.130          H  
ATOM    509 1HB  LEU A  31      -3.173  -6.028 -11.959  1.00  0.190          H  
ATOM    510 2HB  LEU A  31      -3.499  -6.633 -10.334  1.00  0.190          H  
ATOM    511  HG  LEU A  31      -1.833  -7.984 -12.512  1.00  0.190          H  
ATOM    512 1HD1 LEU A  31      -0.032  -7.554 -10.955  1.00  0.190          H  
ATOM    513 2HD1 LEU A  31      -0.860  -6.070 -11.459  1.00  0.190          H  
ATOM    514 3HD1 LEU A  31      -1.165  -6.768  -9.855  1.00  0.190          H  
ATOM    515 1HD2 LEU A  31      -1.345  -9.713 -10.840  1.00  0.190          H  
ATOM    516 2HD2 LEU A  31      -2.503  -8.969  -9.745  1.00  0.190          H  
ATOM    517 3HD2 LEU A  31      -3.062  -9.681 -11.230  1.00  0.190          H  
ATOM    518  N   THR A  32      -6.619  -6.637 -10.794  1.00  0.120          N  
ATOM    519  CA  THR A  32      -7.773  -5.748 -10.759  1.00  0.140          C  
ATOM    520  C   THR A  32      -7.663  -4.663  -9.699  1.00  0.110          C  
ATOM    521  O   THR A  32      -8.223  -3.571  -9.880  1.00  0.110          O  
ATOM    522  CB  THR A  32      -9.051  -6.565 -10.497  1.00  0.190          C  
ATOM    523  OG1 THR A  32      -8.957  -7.193  -9.216  1.00  0.190          O  
ATOM    524  CG2 THR A  32      -9.176  -7.658 -11.565  1.00  0.190          C  
ATOM    525  H   THR A  32      -6.441  -7.263 -10.010  1.00  0.140          H  
ATOM    526  HA  THR A  32      -7.866  -5.260 -11.727  1.00  0.170          H  
ATOM    527  HB  THR A  32      -9.920  -5.911 -10.519  1.00  0.230          H  
ATOM    528  HG1 THR A  32      -9.815  -7.566  -8.982  1.00  0.230          H  
ATOM    529 1HG2 THR A  32     -10.070  -8.248 -11.381  1.00  0.230          H  
ATOM    530 2HG2 THR A  32      -9.240  -7.197 -12.540  1.00  0.230          H  
ATOM    531 3HG2 THR A  32      -8.309  -8.306 -11.535  1.00  0.230          H  
ATOM    532  N   LYS A  33      -6.911  -4.936  -8.631  1.00  0.080          N  
ATOM    533  CA  LYS A  33      -6.705  -3.950  -7.570  1.00  0.110          C  
ATOM    534  C   LYS A  33      -5.613  -4.365  -6.600  1.00  0.090          C  
ATOM    535  O   LYS A  33      -5.322  -5.549  -6.422  1.00  0.090          O  
ATOM    536  CB  LYS A  33      -7.988  -3.646  -6.771  1.00  0.140          C  
ATOM    537  CG  LYS A  33      -8.588  -4.758  -5.964  1.00  0.140          C  
ATOM    538  CD  LYS A  33      -9.849  -4.274  -5.248  1.00  0.140          C  
ATOM    539  CE  LYS A  33     -10.476  -5.357  -4.387  1.00  0.140          C  
ATOM    540  NZ  LYS A  33     -11.707  -4.869  -3.688  1.00  0.140          N  
ATOM    541  H   LYS A  33      -6.496  -5.866  -8.566  1.00  0.100          H  
ATOM    542  HA  LYS A  33      -6.383  -3.015  -8.031  1.00  0.130          H  
ATOM    543 1HB  LYS A  33      -7.790  -2.815  -6.091  1.00  0.170          H  
ATOM    544 2HB  LYS A  33      -8.761  -3.331  -7.447  1.00  0.170          H  
ATOM    545 1HG  LYS A  33      -8.847  -5.580  -6.632  1.00  0.170          H  
ATOM    546 2HG  LYS A  33      -7.867  -5.102  -5.224  1.00  0.170          H  
ATOM    547 1HD  LYS A  33      -9.593  -3.433  -4.612  1.00  0.170          H  
ATOM    548 2HD  LYS A  33     -10.578  -3.939  -5.988  1.00  0.170          H  
ATOM    549 1HE  LYS A  33     -10.739  -6.204  -5.014  1.00  0.170          H  
ATOM    550 2HE  LYS A  33      -9.751  -5.680  -3.639  1.00  0.170          H  
ATOM    551 1HZ  LYS A  33     -12.096  -5.613  -3.125  1.00  0.170          H  
ATOM    552 2HZ  LYS A  33     -11.471  -4.084  -3.091  1.00  0.170          H  
ATOM    553 3HZ  LYS A  33     -12.392  -4.575  -4.372  1.00  0.170          H  
ATOM    554  N   ILE A  34      -5.022  -3.379  -5.955  1.00  0.100          N  
ATOM    555  CA  ILE A  34      -4.088  -3.635  -4.874  1.00  0.100          C  
ATOM    556  C   ILE A  34      -4.526  -2.962  -3.617  1.00  0.100          C  
ATOM    557  O   ILE A  34      -4.908  -1.796  -3.620  1.00  0.110          O  
ATOM    558  CB  ILE A  34      -2.635  -3.256  -5.210  1.00  0.140          C  
ATOM    559  CG1 ILE A  34      -2.176  -4.150  -6.342  1.00  0.140          C  
ATOM    560  CG2 ILE A  34      -1.730  -3.360  -3.957  1.00  0.140          C  
ATOM    561  CD1 ILE A  34      -0.880  -3.824  -6.916  1.00  0.140          C  
ATOM    562  H   ILE A  34      -5.272  -2.415  -6.205  1.00  0.120          H  
ATOM    563  HA  ILE A  34      -4.090  -4.704  -4.674  1.00  0.120          H  
ATOM    564  HB  ILE A  34      -2.608  -2.235  -5.578  1.00  0.170          H  
ATOM    565 1HG1 ILE A  34      -2.145  -5.152  -5.983  1.00  0.170          H  
ATOM    566 2HG1 ILE A  34      -2.904  -4.108  -7.129  1.00  0.170          H  
ATOM    567 1HG2 ILE A  34      -0.727  -3.088  -4.201  1.00  0.170          H  
ATOM    568 2HG2 ILE A  34      -2.077  -2.689  -3.175  1.00  0.170          H  
ATOM    569 3HG2 ILE A  34      -1.750  -4.388  -3.588  1.00  0.170          H  
ATOM    570 1HD1 ILE A  34      -0.698  -4.532  -7.706  1.00  0.170          H  
ATOM    571 2HD1 ILE A  34      -0.881  -2.814  -7.318  1.00  0.170          H  
ATOM    572 3HD1 ILE A  34      -0.096  -3.906  -6.175  1.00  0.170          H  
ATOM    573  N   VAL A  35      -4.530  -3.710  -2.537  1.00  0.110          N  
ATOM    574  CA  VAL A  35      -4.915  -3.106  -1.288  1.00  0.120          C  
ATOM    575  C   VAL A  35      -3.748  -3.124  -0.323  1.00  0.100          C  
ATOM    576  O   VAL A  35      -3.172  -4.176  -0.027  1.00  0.100          O  
ATOM    577  CB  VAL A  35      -6.137  -3.813  -0.684  1.00  0.160          C  
ATOM    578  CG1 VAL A  35      -6.508  -3.138   0.654  1.00  0.160          C  
ATOM    579  CG2 VAL A  35      -7.305  -3.750  -1.686  1.00  0.160          C  
ATOM    580  H   VAL A  35      -4.223  -4.687  -2.601  1.00  0.130          H  
ATOM    581  HA  VAL A  35      -5.188  -2.073  -1.467  1.00  0.140          H  
ATOM    582  HB  VAL A  35      -5.888  -4.853  -0.475  1.00  0.200          H  
ATOM    583 1HG1 VAL A  35      -7.368  -3.639   1.092  1.00  0.200          H  
ATOM    584 2HG1 VAL A  35      -5.678  -3.189   1.349  1.00  0.200          H  
ATOM    585 3HG1 VAL A  35      -6.755  -2.089   0.472  1.00  0.200          H  
ATOM    586 1HG2 VAL A  35      -8.174  -4.250  -1.268  1.00  0.200          H  
ATOM    587 2HG2 VAL A  35      -7.544  -2.710  -1.881  1.00  0.200          H  
ATOM    588 3HG2 VAL A  35      -7.024  -4.239  -2.618  1.00  0.200          H  
ATOM    589  N   VAL A  36      -3.394  -1.944   0.164  1.00  0.100          N  
ATOM    590  CA  VAL A  36      -2.294  -1.839   1.103  1.00  0.100          C  
ATOM    591  C   VAL A  36      -2.875  -1.572   2.484  1.00  0.100          C  
ATOM    592  O   VAL A  36      -3.531  -0.553   2.719  1.00  0.130          O  
ATOM    593  CB  VAL A  36      -1.317  -0.708   0.698  1.00  0.140          C  
ATOM    594  CG1 VAL A  36      -0.144  -0.620   1.712  1.00  0.140          C  
ATOM    595  CG2 VAL A  36      -0.811  -0.960  -0.723  1.00  0.140          C  
ATOM    596  H   VAL A  36      -3.933  -1.124  -0.136  1.00  0.120          H  
ATOM    597  HA  VAL A  36      -1.748  -2.783   1.132  1.00  0.120          H  
ATOM    598  HB  VAL A  36      -1.845   0.245   0.728  1.00  0.170          H  
ATOM    599 1HG1 VAL A  36       0.529   0.191   1.427  1.00  0.170          H  
ATOM    600 2HG1 VAL A  36      -0.529  -0.431   2.709  1.00  0.170          H  
ATOM    601 3HG1 VAL A  36       0.406  -1.557   1.719  1.00  0.170          H  
ATOM    602 1HG2 VAL A  36      -0.143  -0.156  -1.019  1.00  0.170          H  
ATOM    603 2HG2 VAL A  36      -0.290  -1.898  -0.769  1.00  0.170          H  
ATOM    604 3HG2 VAL A  36      -1.651  -0.993  -1.401  1.00  0.170          H  
ATOM    605  N   ASN A  37      -2.631  -2.501   3.400  1.00  0.110          N  
ATOM    606  CA  ASN A  37      -3.163  -2.441   4.754  1.00  0.140          C  
ATOM    607  C   ASN A  37      -2.079  -2.225   5.814  1.00  0.160          C  
ATOM    608  O   ASN A  37      -1.150  -3.026   5.964  1.00  0.290          O  
ATOM    609  CB  ASN A  37      -3.931  -3.717   5.064  1.00  0.180          C  
ATOM    610  CG  ASN A  37      -5.181  -3.919   4.239  1.00  0.180          C  
ATOM    611  OD1 ASN A  37      -6.145  -3.156   4.343  1.00  0.180          O  
ATOM    612  ND2 ASN A  37      -5.191  -4.952   3.429  1.00  0.180          N  
ATOM    613  H   ASN A  37      -2.083  -3.321   3.126  1.00  0.130          H  
ATOM    614  HA  ASN A  37      -3.848  -1.594   4.824  1.00  0.170          H  
ATOM    615 1HB  ASN A  37      -3.279  -4.562   4.885  1.00  0.220          H  
ATOM    616 2HB  ASN A  37      -4.197  -3.730   6.121  1.00  0.220          H  
ATOM    617 1HD2 ASN A  37      -5.998  -5.138   2.870  1.00  0.220          H  
ATOM    618 2HD2 ASN A  37      -4.396  -5.553   3.366  1.00  0.220          H  
ATOM    619  N   MET A  38      -2.139  -1.091   6.503  1.00  0.240          N  
ATOM    620  CA  MET A  38      -1.167  -0.782   7.543  1.00  0.320          C  
ATOM    621  C   MET A  38      -1.838  -0.967   8.897  1.00  0.320          C  
ATOM    622  O   MET A  38      -2.591  -0.094   9.340  1.00  0.460          O  
ATOM    623  CB  MET A  38      -0.632   0.635   7.401  1.00  0.420          C  
ATOM    624  CG  MET A  38       0.536   0.979   8.344  1.00  0.420          C  
ATOM    625  SD  MET A  38       1.261   2.602   7.974  1.00  0.420          S  
ATOM    626  CE  MET A  38       2.754   2.616   8.955  1.00  0.420          C  
ATOM    627  H   MET A  38      -2.922  -0.452   6.340  1.00  0.290          H  
ATOM    628  HA  MET A  38      -0.332  -1.480   7.484  1.00  0.380          H  
ATOM    629 1HB  MET A  38      -0.345   0.804   6.399  1.00  0.500          H  
ATOM    630 2HB  MET A  38      -1.434   1.336   7.625  1.00  0.500          H  
ATOM    631 1HG  MET A  38       0.188   0.976   9.382  1.00  0.500          H  
ATOM    632 2HG  MET A  38       1.321   0.216   8.243  1.00  0.500          H  
ATOM    633 1HE  MET A  38       3.282   3.562   8.809  1.00  0.500          H  
ATOM    634 2HE  MET A  38       2.499   2.499  10.008  1.00  0.500          H  
ATOM    635 3HE  MET A  38       3.400   1.792   8.638  1.00  0.500          H  
ATOM    636  N   GLY A  39      -1.671  -2.111   9.539  1.00  0.310          N  
ATOM    637  CA  GLY A  39      -2.341  -2.257  10.823  1.00  0.300          C  
ATOM    638  C   GLY A  39      -1.585  -1.377  11.805  1.00  0.270          C  
ATOM    639  O   GLY A  39      -0.377  -1.201  11.649  1.00  0.320          O  
ATOM    640  H   GLY A  39      -1.078  -2.842   9.163  1.00  0.370          H  
ATOM    641 1HA  GLY A  39      -3.382  -1.947  10.752  1.00  0.360          H  
ATOM    642 2HA  GLY A  39      -2.317  -3.298  11.145  1.00  0.360          H  
ATOM    643  N   VAL A  40      -2.256  -0.838  12.819  1.00  0.240          N  
ATOM    644  CA  VAL A  40      -1.534  -0.050  13.807  1.00  0.290          C  
ATOM    645  C   VAL A  40      -1.556  -0.759  15.162  1.00  0.390          C  
ATOM    646  O   VAL A  40      -0.519  -0.893  15.802  1.00  1.130          O  
ATOM    647  CB  VAL A  40      -2.056   1.403  13.872  1.00  0.390          C  
ATOM    648  CG1 VAL A  40      -1.322   2.185  14.972  1.00  0.390          C  
ATOM    649  CG2 VAL A  40      -1.793   2.093  12.512  1.00  0.390          C  
ATOM    650  H   VAL A  40      -3.262  -0.971  12.920  1.00  0.290          H  
ATOM    651  HA  VAL A  40      -0.493   0.018  13.495  1.00  0.350          H  
ATOM    652  HB  VAL A  40      -3.123   1.397  14.093  1.00  0.460          H  
ATOM    653 1HG1 VAL A  40      -1.694   3.211  14.998  1.00  0.460          H  
ATOM    654 2HG1 VAL A  40      -1.478   1.724  15.928  1.00  0.460          H  
ATOM    655 3HG1 VAL A  40      -0.255   2.190  14.749  1.00  0.460          H  
ATOM    656 1HG2 VAL A  40      -2.148   3.114  12.539  1.00  0.460          H  
ATOM    657 2HG2 VAL A  40      -0.721   2.088  12.315  1.00  0.460          H  
ATOM    658 3HG2 VAL A  40      -2.293   1.563  11.711  1.00  0.460          H  
ATOM    659  N   GLY A  41      -2.724  -1.155  15.661  1.00  0.510          N  
ATOM    660  CA  GLY A  41      -2.786  -1.860  16.951  1.00  0.490          C  
ATOM    661  C   GLY A  41      -2.659  -0.928  18.155  1.00  0.410          C  
ATOM    662  O   GLY A  41      -3.613  -0.731  18.901  1.00  0.580          O  
ATOM    663  H   GLY A  41      -3.574  -1.015  15.109  1.00  0.610          H  
ATOM    664 1HA  GLY A  41      -3.728  -2.406  17.012  1.00  0.590          H  
ATOM    665 2HA  GLY A  41      -1.992  -2.606  16.988  1.00  0.590          H  
ATOM    666  N   ASP A  42      -1.497  -0.273  18.267  1.00  0.310          N  
ATOM    667  CA  ASP A  42      -1.132   0.675  19.337  1.00  0.320          C  
ATOM    668  C   ASP A  42      -2.026   1.901  19.352  1.00  0.330          C  
ATOM    669  O   ASP A  42      -2.040   2.664  20.318  1.00  0.430          O  
ATOM    670  CB  ASP A  42       0.331   1.123  19.225  1.00  0.440          C  
ATOM    671  CG  ASP A  42       1.347   0.027  19.639  1.00  0.440          C  
ATOM    672  OD1 ASP A  42       0.944  -0.941  20.261  1.00  0.440          O  
ATOM    673  OD2 ASP A  42       2.528   0.192  19.366  1.00  0.440          O  
ATOM    674  H   ASP A  42      -0.801  -0.516  17.560  1.00  0.370          H  
ATOM    675  HA  ASP A  42      -1.252   0.164  20.293  1.00  0.380          H  
ATOM    676 1HB  ASP A  42       0.535   1.417  18.189  1.00  0.530          H  
ATOM    677 2HB  ASP A  42       0.488   2.005  19.848  1.00  0.530          H  
ATOM    678  N   ALA A  43      -2.790   2.056  18.291  1.00  0.330          N  
ATOM    679  CA  ALA A  43      -3.718   3.134  18.034  1.00  0.380          C  
ATOM    680  C   ALA A  43      -4.705   3.314  19.153  1.00  0.430          C  
ATOM    681  O   ALA A  43      -5.197   4.416  19.402  1.00  0.600          O  
ATOM    682  CB  ALA A  43      -4.508   2.793  16.800  1.00  0.510          C  
ATOM    683  H   ALA A  43      -2.703   1.342  17.582  1.00  0.400          H  
ATOM    684  HA  ALA A  43      -3.158   4.060  17.903  1.00  0.460          H  
ATOM    685 1HB  ALA A  43      -5.204   3.571  16.619  1.00  0.610          H  
ATOM    686 2HB  ALA A  43      -3.863   2.676  15.961  1.00  0.610          H  
ATOM    687 3HB  ALA A  43      -5.055   1.867  16.967  1.00  0.610          H  
ATOM    688  N   ILE A  44      -5.030   2.221  19.815  1.00  0.390          N  
ATOM    689  CA  ILE A  44      -6.024   2.271  20.858  1.00  0.520          C  
ATOM    690  C   ILE A  44      -5.487   2.795  22.184  1.00  0.480          C  
ATOM    691  O   ILE A  44      -6.273   3.043  23.106  1.00  0.620          O  
ATOM    692  CB  ILE A  44      -6.706   0.918  20.967  1.00  0.680          C  
ATOM    693  CG1 ILE A  44      -5.747  -0.151  21.441  1.00  0.680          C  
ATOM    694  CG2 ILE A  44      -7.242   0.615  19.575  1.00  0.680          C  
ATOM    695  CD1 ILE A  44      -6.380  -1.464  21.745  1.00  0.680          C  
ATOM    696  H   ILE A  44      -4.569   1.338  19.564  1.00  0.470          H  
ATOM    697  HA  ILE A  44      -6.795   2.968  20.533  1.00  0.620          H  
ATOM    698  HB  ILE A  44      -7.514   0.961  21.679  1.00  0.810          H  
ATOM    699 1HG1 ILE A  44      -5.011  -0.307  20.700  1.00  0.810          H  
ATOM    700 2HG1 ILE A  44      -5.261   0.187  22.348  1.00  0.810          H  
ATOM    701 1HG2 ILE A  44      -7.743  -0.280  19.579  1.00  0.810          H  
ATOM    702 2HG2 ILE A  44      -7.915   1.395  19.272  1.00  0.810          H  
ATOM    703 3HG2 ILE A  44      -6.431   0.559  18.851  1.00  0.810          H  
ATOM    704 1HD1 ILE A  44      -5.607  -2.139  22.067  1.00  0.810          H  
ATOM    705 2HD1 ILE A  44      -7.106  -1.332  22.538  1.00  0.810          H  
ATOM    706 3HD1 ILE A  44      -6.856  -1.876  20.876  1.00  0.810          H  
ATOM    707  N   ARG A  45      -4.158   2.970  22.258  1.00  0.510          N  
ATOM    708  CA  ARG A  45      -3.469   3.501  23.421  1.00  0.690          C  
ATOM    709  C   ARG A  45      -2.896   4.889  23.082  1.00  0.710          C  
ATOM    710  O   ARG A  45      -2.788   5.757  23.951  1.00  0.890          O  
ATOM    711  CB  ARG A  45      -2.343   2.566  23.852  1.00  0.890          C  
ATOM    712  CG  ARG A  45      -2.801   1.192  24.363  1.00  0.890          C  
ATOM    713  CD  ARG A  45      -1.666   0.382  24.909  1.00  0.890          C  
ATOM    714  NE  ARG A  45      -0.711  -0.066  23.869  1.00  0.890          N  
ATOM    715  CZ  ARG A  45       0.577  -0.426  24.104  1.00  0.890          C  
ATOM    716  NH1 ARG A  45       1.072  -0.376  25.330  1.00  0.890          N  
ATOM    717  NH2 ARG A  45       1.351  -0.830  23.108  1.00  0.890          N  
ATOM    718  H   ARG A  45      -3.594   2.740  21.443  1.00  0.610          H  
ATOM    719  HA  ARG A  45      -4.179   3.603  24.239  1.00  0.830          H  
ATOM    720 1HB  ARG A  45      -1.674   2.399  23.008  1.00  1.070          H  
ATOM    721 2HB  ARG A  45      -1.761   3.041  24.640  1.00  1.070          H  
ATOM    722 1HG  ARG A  45      -3.547   1.325  25.145  1.00  1.070          H  
ATOM    723 2HG  ARG A  45      -3.239   0.637  23.537  1.00  1.070          H  
ATOM    724 1HD  ARG A  45      -1.131   0.990  25.634  1.00  1.070          H  
ATOM    725 2HD  ARG A  45      -2.071  -0.502  25.403  1.00  1.070          H  
ATOM    726  HE  ARG A  45      -1.048  -0.146  22.917  1.00  1.070          H  
ATOM    727 1HH1 ARG A  45       0.499  -0.073  26.101  1.00  1.070          H  
ATOM    728 2HH1 ARG A  45       2.031  -0.646  25.498  1.00  1.070          H  
ATOM    729 1HH2 ARG A  45       0.998  -0.881  22.135  1.00  1.070          H  
ATOM    730 2HH2 ARG A  45       2.305  -1.095  23.281  1.00  1.070          H  
ATOM    731  N   ASP A  46      -2.536   5.093  21.809  1.00  0.560          N  
ATOM    732  CA  ASP A  46      -1.951   6.342  21.321  1.00  0.600          C  
ATOM    733  C   ASP A  46      -2.344   6.598  19.861  1.00  0.450          C  
ATOM    734  O   ASP A  46      -1.785   6.017  18.919  1.00  0.440          O  
ATOM    735  CB  ASP A  46      -0.422   6.329  21.503  1.00  0.820          C  
ATOM    736  CG  ASP A  46       0.272   7.654  21.082  1.00  0.820          C  
ATOM    737  OD1 ASP A  46      -0.388   8.467  20.447  1.00  0.820          O  
ATOM    738  OD2 ASP A  46       1.453   7.840  21.376  1.00  0.820          O  
ATOM    739  H   ASP A  46      -2.625   4.319  21.156  1.00  0.670          H  
ATOM    740  HA  ASP A  46      -2.349   7.161  21.920  1.00  0.720          H  
ATOM    741 1HB  ASP A  46      -0.194   6.144  22.554  1.00  0.990          H  
ATOM    742 2HB  ASP A  46      -0.012   5.512  20.943  1.00  0.990          H  
ATOM    743  N   ASN A  47      -3.292   7.518  19.663  1.00  0.440          N  
ATOM    744  CA  ASN A  47      -3.860   7.780  18.352  1.00  0.410          C  
ATOM    745  C   ASN A  47      -2.941   8.581  17.440  1.00  0.300          C  
ATOM    746  O   ASN A  47      -3.254   8.779  16.260  1.00  0.330          O  
ATOM    747  CB  ASN A  47      -5.182   8.485  18.519  1.00  0.590          C  
ATOM    748  CG  ASN A  47      -4.992   9.782  19.204  1.00  0.590          C  
ATOM    749  OD1 ASN A  47      -4.304   9.819  20.239  1.00  0.590          O  
ATOM    750  ND2 ASN A  47      -5.557  10.833  18.677  1.00  0.590          N  
ATOM    751  H   ASN A  47      -3.660   8.030  20.462  1.00  0.530          H  
ATOM    752  HA  ASN A  47      -4.043   6.816  17.873  1.00  0.490          H  
ATOM    753 1HB  ASN A  47      -5.637   8.658  17.546  1.00  0.700          H  
ATOM    754 2HB  ASN A  47      -5.862   7.862  19.102  1.00  0.700          H  
ATOM    755 1HD2 ASN A  47      -5.447  11.730  19.106  1.00  0.700          H  
ATOM    756 2HD2 ASN A  47      -6.095  10.745  17.838  1.00  0.700          H  
ATOM    757  N   LYS A  48      -1.770   8.973  17.940  1.00  0.310          N  
ATOM    758  CA  LYS A  48      -0.851   9.710  17.100  1.00  0.290          C  
ATOM    759  C   LYS A  48      -0.187   8.719  16.157  1.00  0.290          C  
ATOM    760  O   LYS A  48       0.357   9.114  15.119  1.00  0.340          O  
ATOM    761  CB  LYS A  48       0.184  10.471  17.936  1.00  0.410          C  
ATOM    762  CG  LYS A  48      -0.399  11.588  18.868  1.00  0.410          C  
ATOM    763  CD  LYS A  48      -0.974  12.808  18.099  1.00  0.410          C  
ATOM    764  CE  LYS A  48       0.127  13.730  17.553  1.00  0.410          C  
ATOM    765  NZ  LYS A  48      -0.448  14.876  16.799  1.00  0.410          N  
ATOM    766  H   LYS A  48      -1.505   8.764  18.919  1.00  0.370          H  
ATOM    767  HA  LYS A  48      -1.413  10.416  16.491  1.00  0.350          H  
ATOM    768 1HB  LYS A  48       0.702   9.758  18.582  1.00  0.500          H  
ATOM    769 2HB  LYS A  48       0.929  10.906  17.281  1.00  0.500          H  
ATOM    770 1HG  LYS A  48      -1.200  11.147  19.468  1.00  0.500          H  
ATOM    771 2HG  LYS A  48       0.380  11.929  19.547  1.00  0.500          H  
ATOM    772 1HD  LYS A  48      -1.603  12.489  17.274  1.00  0.500          H  
ATOM    773 2HD  LYS A  48      -1.594  13.387  18.781  1.00  0.500          H  
ATOM    774 1HE  LYS A  48       0.714  14.113  18.384  1.00  0.500          H  
ATOM    775 2HE  LYS A  48       0.777  13.174  16.883  1.00  0.500          H  
ATOM    776 1HZ  LYS A  48       0.288  15.462  16.446  1.00  0.500          H  
ATOM    777 2HZ  LYS A  48      -0.984  14.481  16.002  1.00  0.500          H  
ATOM    778 3HZ  LYS A  48      -1.059  15.416  17.386  1.00  0.500          H  
ATOM    779  N   PHE A  49      -0.265   7.412  16.482  1.00  0.310          N  
ATOM    780  CA  PHE A  49       0.305   6.425  15.590  1.00  0.340          C  
ATOM    781  C   PHE A  49      -0.573   6.294  14.360  1.00  0.290          C  
ATOM    782  O   PHE A  49      -0.075   5.949  13.288  1.00  0.360          O  
ATOM    783  CB  PHE A  49       0.482   5.061  16.246  1.00  0.460          C  
ATOM    784  CG  PHE A  49       1.610   5.003  17.213  1.00  0.460          C  
ATOM    785  CD1 PHE A  49       1.378   4.769  18.546  1.00  0.460          C  
ATOM    786  CD2 PHE A  49       2.924   5.209  16.784  1.00  0.460          C  
ATOM    787  CE1 PHE A  49       2.428   4.731  19.449  1.00  0.460          C  
ATOM    788  CE2 PHE A  49       3.971   5.178  17.675  1.00  0.460          C  
ATOM    789  CZ  PHE A  49       3.726   4.936  19.012  1.00  0.460          C  
ATOM    790  H   PHE A  49      -0.727   7.096  17.343  1.00  0.370          H  
ATOM    791  HA  PHE A  49       1.282   6.778  15.270  1.00  0.410          H  
ATOM    792 1HB  PHE A  49      -0.437   4.792  16.774  1.00  0.560          H  
ATOM    793 2HB  PHE A  49       0.656   4.316  15.481  1.00  0.560          H  
ATOM    794  HD1 PHE A  49       0.351   4.613  18.886  1.00  0.560          H  
ATOM    795  HD2 PHE A  49       3.121   5.402  15.727  1.00  0.560          H  
ATOM    796  HE1 PHE A  49       2.232   4.545  20.507  1.00  0.560          H  
ATOM    797  HE2 PHE A  49       4.988   5.347  17.325  1.00  0.560          H  
ATOM    798  HZ  PHE A  49       4.549   4.908  19.723  1.00  0.560          H  
ATOM    799  N   LEU A  50      -1.880   6.556  14.503  1.00  0.250          N  
ATOM    800  CA  LEU A  50      -2.780   6.502  13.367  1.00  0.250          C  
ATOM    801  C   LEU A  50      -2.467   7.658  12.453  1.00  0.220          C  
ATOM    802  O   LEU A  50      -2.406   7.490  11.240  1.00  0.250          O  
ATOM    803  CB  LEU A  50      -4.222   6.639  13.823  1.00  0.350          C  
ATOM    804  CG  LEU A  50      -4.792   5.502  14.598  1.00  0.350          C  
ATOM    805  CD1 LEU A  50      -6.048   5.980  15.245  1.00  0.350          C  
ATOM    806  CD2 LEU A  50      -5.120   4.294  13.638  1.00  0.350          C  
ATOM    807  H   LEU A  50      -2.257   6.823  15.405  1.00  0.300          H  
ATOM    808  HA  LEU A  50      -2.628   5.572  12.829  1.00  0.300          H  
ATOM    809 1HB  LEU A  50      -4.308   7.533  14.428  1.00  0.420          H  
ATOM    810 2HB  LEU A  50      -4.844   6.777  12.937  1.00  0.420          H  
ATOM    811  HG  LEU A  50      -4.089   5.199  15.364  1.00  0.420          H  
ATOM    812 1HD1 LEU A  50      -6.483   5.188  15.830  1.00  0.420          H  
ATOM    813 2HD1 LEU A  50      -5.822   6.818  15.898  1.00  0.420          H  
ATOM    814 3HD1 LEU A  50      -6.737   6.295  14.480  1.00  0.420          H  
ATOM    815 1HD2 LEU A  50      -5.561   3.474  14.200  1.00  0.420          H  
ATOM    816 2HD2 LEU A  50      -5.830   4.615  12.872  1.00  0.420          H  
ATOM    817 3HD2 LEU A  50      -4.224   3.939  13.154  1.00  0.420          H  
ATOM    818  N   GLU A  51      -2.207   8.839  13.032  1.00  0.190          N  
ATOM    819  CA  GLU A  51      -1.893   9.981  12.180  1.00  0.200          C  
ATOM    820  C   GLU A  51      -0.627   9.694  11.382  1.00  0.180          C  
ATOM    821  O   GLU A  51      -0.573   9.963  10.174  1.00  0.210          O  
ATOM    822  CB  GLU A  51      -1.709  11.256  13.004  1.00  0.280          C  
ATOM    823  CG  GLU A  51      -2.989  11.810  13.629  1.00  0.280          C  
ATOM    824  CD  GLU A  51      -2.735  13.047  14.471  1.00  0.280          C  
ATOM    825  OE1 GLU A  51      -1.585  13.388  14.653  1.00  0.280          O  
ATOM    826  OE2 GLU A  51      -3.672  13.647  14.932  1.00  0.280          O  
ATOM    827  H   GLU A  51      -2.301   8.937  14.048  1.00  0.230          H  
ATOM    828  HA  GLU A  51      -2.711  10.135  11.482  1.00  0.240          H  
ATOM    829 1HB  GLU A  51      -1.004  11.062  13.813  1.00  0.330          H  
ATOM    830 2HB  GLU A  51      -1.278  12.034  12.375  1.00  0.330          H  
ATOM    831 1HG  GLU A  51      -3.697  12.052  12.837  1.00  0.330          H  
ATOM    832 2HG  GLU A  51      -3.433  11.033  14.257  1.00  0.330          H  
ATOM    833  N   SER A  52       0.359   9.073  12.042  1.00  0.180          N  
ATOM    834  CA  SER A  52       1.594   8.702  11.377  1.00  0.210          C  
ATOM    835  C   SER A  52       1.296   7.718  10.254  1.00  0.210          C  
ATOM    836  O   SER A  52       1.749   7.916   9.123  1.00  0.220          O  
ATOM    837  CB  SER A  52       2.563   8.082  12.370  1.00  0.280          C  
ATOM    838  OG  SER A  52       3.770   7.707  11.752  1.00  0.280          O  
ATOM    839  H   SER A  52       0.266   8.915  13.052  1.00  0.220          H  
ATOM    840  HA  SER A  52       2.045   9.595  10.948  1.00  0.250          H  
ATOM    841 1HB  SER A  52       2.760   8.793  13.172  1.00  0.340          H  
ATOM    842 2HB  SER A  52       2.103   7.211  12.822  1.00  0.340          H  
ATOM    843  HG  SER A  52       4.308   7.320  12.445  1.00  0.340          H  
ATOM    844  N   ALA A  53       0.508   6.671  10.550  1.00  0.220          N  
ATOM    845  CA  ALA A  53       0.168   5.655   9.565  1.00  0.250          C  
ATOM    846  C   ALA A  53      -0.561   6.227   8.361  1.00  0.240          C  
ATOM    847  O   ALA A  53      -0.297   5.829   7.221  1.00  0.260          O  
ATOM    848  CB  ALA A  53      -0.709   4.595  10.206  1.00  0.340          C  
ATOM    849  H   ALA A  53       0.175   6.551  11.511  1.00  0.260          H  
ATOM    850  HA  ALA A  53       1.097   5.213   9.218  1.00  0.300          H  
ATOM    851 1HB  ALA A  53      -0.952   3.817   9.490  1.00  0.410          H  
ATOM    852 2HB  ALA A  53      -0.177   4.166  11.050  1.00  0.410          H  
ATOM    853 3HB  ALA A  53      -1.625   5.057  10.555  1.00  0.410          H  
ATOM    854  N   LEU A  54      -1.478   7.167   8.598  1.00  0.240          N  
ATOM    855  CA  LEU A  54      -2.224   7.758   7.504  1.00  0.260          C  
ATOM    856  C   LEU A  54      -1.283   8.540   6.591  1.00  0.230          C  
ATOM    857  O   LEU A  54      -1.358   8.432   5.358  1.00  0.240          O  
ATOM    858  CB  LEU A  54      -3.314   8.698   8.063  1.00  0.360          C  
ATOM    859  CG  LEU A  54      -4.523   8.033   8.834  1.00  0.360          C  
ATOM    860  CD1 LEU A  54      -5.308   9.109   9.543  1.00  0.360          C  
ATOM    861  CD2 LEU A  54      -5.461   7.282   7.870  1.00  0.360          C  
ATOM    862  H   LEU A  54      -1.685   7.431   9.564  1.00  0.290          H  
ATOM    863  HA  LEU A  54      -2.679   6.958   6.935  1.00  0.310          H  
ATOM    864 1HB  LEU A  54      -2.829   9.390   8.756  1.00  0.430          H  
ATOM    865 2HB  LEU A  54      -3.722   9.278   7.237  1.00  0.430          H  
ATOM    866  HG  LEU A  54      -4.139   7.348   9.567  1.00  0.430          H  
ATOM    867 1HD1 LEU A  54      -6.131   8.654  10.093  1.00  0.430          H  
ATOM    868 2HD1 LEU A  54      -4.659   9.632  10.238  1.00  0.430          H  
ATOM    869 3HD1 LEU A  54      -5.704   9.815   8.814  1.00  0.430          H  
ATOM    870 1HD2 LEU A  54      -6.277   6.837   8.433  1.00  0.430          H  
ATOM    871 2HD2 LEU A  54      -5.874   7.977   7.141  1.00  0.430          H  
ATOM    872 3HD2 LEU A  54      -4.922   6.504   7.359  1.00  0.430          H  
ATOM    873  N   ASN A  55      -0.348   9.283   7.185  1.00  0.210          N  
ATOM    874  CA  ASN A  55       0.576  10.056   6.378  1.00  0.210          C  
ATOM    875  C   ASN A  55       1.527   9.163   5.590  1.00  0.170          C  
ATOM    876  O   ASN A  55       1.787   9.427   4.410  1.00  0.170          O  
ATOM    877  CB  ASN A  55       1.350  11.013   7.256  1.00  0.290          C  
ATOM    878  CG  ASN A  55       0.507  12.159   7.736  1.00  0.290          C  
ATOM    879  OD1 ASN A  55      -0.522  12.501   7.140  1.00  0.290          O  
ATOM    880  ND2 ASN A  55       0.923  12.767   8.813  1.00  0.290          N  
ATOM    881  H   ASN A  55      -0.338   9.371   8.210  1.00  0.250          H  
ATOM    882  HA  ASN A  55      -0.001  10.632   5.655  1.00  0.250          H  
ATOM    883 1HB  ASN A  55       1.728  10.468   8.127  1.00  0.350          H  
ATOM    884 2HB  ASN A  55       2.209  11.398   6.710  1.00  0.350          H  
ATOM    885 1HD2 ASN A  55       0.403  13.536   9.183  1.00  0.350          H  
ATOM    886 2HD2 ASN A  55       1.756  12.462   9.271  1.00  0.350          H  
ATOM    887  N   GLU A  56       2.007   8.080   6.210  1.00  0.160          N  
ATOM    888  CA  GLU A  56       2.948   7.197   5.534  1.00  0.160          C  
ATOM    889  C   GLU A  56       2.280   6.484   4.367  1.00  0.140          C  
ATOM    890  O   GLU A  56       2.864   6.378   3.284  1.00  0.140          O  
ATOM    891  CB  GLU A  56       3.525   6.221   6.548  1.00  0.220          C  
ATOM    892  CG  GLU A  56       4.403   6.929   7.562  1.00  0.220          C  
ATOM    893  CD  GLU A  56       5.652   7.454   7.001  1.00  0.220          C  
ATOM    894  OE1 GLU A  56       6.437   6.673   6.542  1.00  0.220          O  
ATOM    895  OE2 GLU A  56       5.842   8.643   7.036  1.00  0.220          O  
ATOM    896  H   GLU A  56       1.765   7.912   7.193  1.00  0.190          H  
ATOM    897  HA  GLU A  56       3.761   7.801   5.140  1.00  0.190          H  
ATOM    898 1HB  GLU A  56       2.710   5.725   7.085  1.00  0.270          H  
ATOM    899 2HB  GLU A  56       4.112   5.454   6.041  1.00  0.270          H  
ATOM    900 1HG  GLU A  56       3.859   7.782   7.937  1.00  0.270          H  
ATOM    901 2HG  GLU A  56       4.592   6.284   8.404  1.00  0.270          H  
ATOM    902  N   LEU A  57       1.026   6.038   4.539  1.00  0.180          N  
ATOM    903  CA  LEU A  57       0.345   5.403   3.418  1.00  0.240          C  
ATOM    904  C   LEU A  57       0.156   6.359   2.274  1.00  0.240          C  
ATOM    905  O   LEU A  57       0.340   5.957   1.126  1.00  0.250          O  
ATOM    906  CB  LEU A  57      -1.008   4.821   3.816  1.00  0.310          C  
ATOM    907  CG  LEU A  57      -1.014   3.527   4.615  1.00  0.310          C  
ATOM    908  CD1 LEU A  57      -2.386   3.296   5.150  1.00  0.310          C  
ATOM    909  CD2 LEU A  57      -0.655   2.344   3.674  1.00  0.310          C  
ATOM    910  H   LEU A  57       0.562   6.115   5.453  1.00  0.220          H  
ATOM    911  HA  LEU A  57       0.977   4.598   3.062  1.00  0.290          H  
ATOM    912 1HB  LEU A  57      -1.493   5.563   4.434  1.00  0.370          H  
ATOM    913 2HB  LEU A  57      -1.602   4.682   2.921  1.00  0.370          H  
ATOM    914  HG  LEU A  57      -0.312   3.597   5.448  1.00  0.370          H  
ATOM    915 1HD1 LEU A  57      -2.402   2.374   5.715  1.00  0.370          H  
ATOM    916 2HD1 LEU A  57      -2.643   4.132   5.792  1.00  0.370          H  
ATOM    917 3HD1 LEU A  57      -3.095   3.219   4.343  1.00  0.370          H  
ATOM    918 1HD2 LEU A  57      -0.692   1.417   4.231  1.00  0.370          H  
ATOM    919 2HD2 LEU A  57      -1.380   2.292   2.859  1.00  0.370          H  
ATOM    920 3HD2 LEU A  57       0.339   2.467   3.257  1.00  0.370          H  
ATOM    921  N   HIS A  58      -0.199   7.619   2.564  1.00  0.270          N  
ATOM    922  CA  HIS A  58      -0.354   8.591   1.495  1.00  0.330          C  
ATOM    923  C   HIS A  58       0.963   8.760   0.745  1.00  0.310          C  
ATOM    924  O   HIS A  58       1.005   8.692  -0.486  1.00  0.380          O  
ATOM    925  CB  HIS A  58      -0.832   9.952   2.007  1.00  0.440          C  
ATOM    926  CG  HIS A  58      -1.008  10.955   0.888  1.00  0.440          C  
ATOM    927  ND1 HIS A  58       0.001  11.807   0.475  1.00  0.440          N  
ATOM    928  CD2 HIS A  58      -2.064  11.220   0.089  1.00  0.440          C  
ATOM    929  CE1 HIS A  58      -0.432  12.538  -0.533  1.00  0.440          C  
ATOM    930  NE2 HIS A  58      -1.679  12.204  -0.783  1.00  0.440          N  
ATOM    931  H   HIS A  58      -0.400   7.897   3.530  1.00  0.320          H  
ATOM    932  HA  HIS A  58      -1.093   8.229   0.784  1.00  0.400          H  
ATOM    933 1HB  HIS A  58      -1.783   9.832   2.526  1.00  0.530          H  
ATOM    934 2HB  HIS A  58      -0.112  10.347   2.725  1.00  0.530          H  
ATOM    935  HD2 HIS A  58      -3.024  10.747   0.124  1.00  0.530          H  
ATOM    936  HE1 HIS A  58       0.145  13.294  -1.066  1.00  0.530          H  
ATOM    937  HE2 HIS A  58      -2.262  12.604  -1.506  1.00  0.530          H  
ATOM    938  N   LEU A  59       2.083   8.890   1.467  1.00  0.280          N  
ATOM    939  CA  LEU A  59       3.352   9.072   0.768  1.00  0.320          C  
ATOM    940  C   LEU A  59       3.657   7.902  -0.165  1.00  0.240          C  
ATOM    941  O   LEU A  59       4.086   8.108  -1.301  1.00  0.310          O  
ATOM    942  CB  LEU A  59       4.518   9.141   1.772  1.00  0.430          C  
ATOM    943  CG  LEU A  59       4.631  10.364   2.681  1.00  0.430          C  
ATOM    944  CD1 LEU A  59       5.719  10.080   3.716  1.00  0.430          C  
ATOM    945  CD2 LEU A  59       4.979  11.600   1.865  1.00  0.430          C  
ATOM    946  H   LEU A  59       2.031   8.931   2.491  1.00  0.340          H  
ATOM    947  HA  LEU A  59       3.291   9.977   0.172  1.00  0.380          H  
ATOM    948 1HB  LEU A  59       4.444   8.270   2.426  1.00  0.520          H  
ATOM    949 2HB  LEU A  59       5.446   9.057   1.220  1.00  0.520          H  
ATOM    950  HG  LEU A  59       3.691  10.527   3.202  1.00  0.520          H  
ATOM    951 1HD1 LEU A  59       5.815  10.931   4.389  1.00  0.520          H  
ATOM    952 2HD1 LEU A  59       5.459   9.197   4.299  1.00  0.520          H  
ATOM    953 3HD1 LEU A  59       6.672   9.907   3.212  1.00  0.520          H  
ATOM    954 1HD2 LEU A  59       5.071  12.455   2.533  1.00  0.520          H  
ATOM    955 2HD2 LEU A  59       5.929  11.439   1.348  1.00  0.520          H  
ATOM    956 3HD2 LEU A  59       4.200  11.801   1.136  1.00  0.520          H  
ATOM    957  N   ILE A  60       3.392   6.680   0.299  1.00  0.150          N  
ATOM    958  CA  ILE A  60       3.648   5.469  -0.479  1.00  0.160          C  
ATOM    959  C   ILE A  60       2.773   5.288  -1.706  1.00  0.130          C  
ATOM    960  O   ILE A  60       3.262   4.908  -2.775  1.00  0.170          O  
ATOM    961  CB  ILE A  60       3.426   4.210   0.378  1.00  0.220          C  
ATOM    962  CG1 ILE A  60       4.455   4.143   1.436  1.00  0.220          C  
ATOM    963  CG2 ILE A  60       3.454   2.926  -0.511  1.00  0.220          C  
ATOM    964  CD1 ILE A  60       4.132   3.149   2.485  1.00  0.220          C  
ATOM    965  H   ILE A  60       3.048   6.594   1.262  1.00  0.180          H  
ATOM    966  HA  ILE A  60       4.687   5.500  -0.808  1.00  0.190          H  
ATOM    967  HB  ILE A  60       2.459   4.284   0.874  1.00  0.260          H  
ATOM    968 1HG1 ILE A  60       5.403   3.885   0.988  1.00  0.260          H  
ATOM    969 2HG1 ILE A  60       4.553   5.119   1.895  1.00  0.260          H  
ATOM    970 1HG2 ILE A  60       3.287   2.041   0.080  1.00  0.260          H  
ATOM    971 2HG2 ILE A  60       2.684   2.962  -1.259  1.00  0.260          H  
ATOM    972 3HG2 ILE A  60       4.423   2.851  -1.001  1.00  0.260          H  
ATOM    973 1HD1 ILE A  60       4.908   3.144   3.223  1.00  0.260          H  
ATOM    974 2HD1 ILE A  60       3.189   3.432   2.950  1.00  0.260          H  
ATOM    975 3HD1 ILE A  60       4.047   2.159   2.084  1.00  0.260          H  
ATOM    976  N   THR A  61       1.463   5.460  -1.539  1.00  0.120          N  
ATOM    977  CA  THR A  61       0.536   5.179  -2.621  1.00  0.160          C  
ATOM    978  C   THR A  61       0.095   6.382  -3.435  1.00  0.160          C  
ATOM    979  O   THR A  61      -0.397   6.214  -4.550  1.00  0.190          O  
ATOM    980  CB  THR A  61      -0.739   4.573  -2.046  1.00  0.210          C  
ATOM    981  OG1 THR A  61      -1.349   5.572  -1.206  1.00  0.210          O  
ATOM    982  CG2 THR A  61      -0.400   3.302  -1.205  1.00  0.210          C  
ATOM    983  H   THR A  61       1.087   5.759  -0.631  1.00  0.140          H  
ATOM    984  HA  THR A  61       1.008   4.467  -3.295  1.00  0.190          H  
ATOM    985  HB  THR A  61      -1.421   4.321  -2.855  1.00  0.250          H  
ATOM    986  HG1 THR A  61      -2.238   5.301  -0.958  1.00  0.250          H  
ATOM    987 1HG2 THR A  61      -1.306   2.884  -0.786  1.00  0.250          H  
ATOM    988 2HG2 THR A  61       0.076   2.560  -1.846  1.00  0.250          H  
ATOM    989 3HG2 THR A  61       0.274   3.565  -0.394  1.00  0.250          H  
ATOM    990  N   GLY A  62       0.230   7.596  -2.902  1.00  0.150          N  
ATOM    991  CA  GLY A  62      -0.225   8.791  -3.596  1.00  0.200          C  
ATOM    992  C   GLY A  62      -1.725   9.022  -3.424  1.00  0.250          C  
ATOM    993  O   GLY A  62      -2.306   9.903  -4.065  1.00  0.450          O  
ATOM    994  H   GLY A  62       0.639   7.727  -1.979  1.00  0.180          H  
ATOM    995 1HA  GLY A  62       0.319   9.650  -3.200  1.00  0.240          H  
ATOM    996 2HA  GLY A  62       0.020   8.713  -4.652  1.00  0.240          H  
ATOM    997  N   GLN A  63      -2.357   8.205  -2.583  1.00  0.190          N  
ATOM    998  CA  GLN A  63      -3.788   8.276  -2.349  1.00  0.290          C  
ATOM    999  C   GLN A  63      -4.074   8.342  -0.857  1.00  0.240          C  
ATOM   1000  O   GLN A  63      -3.382   7.710  -0.062  1.00  0.330          O  
ATOM   1001  CB  GLN A  63      -4.459   7.051  -2.985  1.00  0.370          C  
ATOM   1002  CG  GLN A  63      -4.295   6.982  -4.517  1.00  0.370          C  
ATOM   1003  CD  GLN A  63      -4.952   5.763  -5.152  1.00  0.370          C  
ATOM   1004  OE1 GLN A  63      -4.299   4.761  -5.467  1.00  0.370          O  
ATOM   1005  NE2 GLN A  63      -6.265   5.849  -5.340  1.00  0.370          N  
ATOM   1006  H   GLN A  63      -1.804   7.496  -2.100  1.00  0.230          H  
ATOM   1007  HA  GLN A  63      -4.179   9.182  -2.812  1.00  0.350          H  
ATOM   1008 1HB  GLN A  63      -4.017   6.151  -2.574  1.00  0.440          H  
ATOM   1009 2HB  GLN A  63      -5.520   7.038  -2.741  1.00  0.440          H  
ATOM   1010 1HG  GLN A  63      -4.725   7.878  -4.959  1.00  0.440          H  
ATOM   1011 2HG  GLN A  63      -3.230   6.932  -4.750  1.00  0.440          H  
ATOM   1012 1HE2 GLN A  63      -6.769   5.086  -5.749  1.00  0.440          H  
ATOM   1013 2HE2 GLN A  63      -6.760   6.674  -5.074  1.00  0.440          H  
ATOM   1014  N   LYS A  64      -5.123   9.070  -0.483  1.00  0.270          N  
ATOM   1015  CA  LYS A  64      -5.487   9.186   0.919  1.00  0.260          C  
ATOM   1016  C   LYS A  64      -6.101   7.879   1.442  1.00  0.230          C  
ATOM   1017  O   LYS A  64      -7.021   7.362   0.809  1.00  0.260          O  
ATOM   1018  CB  LYS A  64      -6.480  10.337   1.103  1.00  0.370          C  
ATOM   1019  CG  LYS A  64      -6.880  10.619   2.549  1.00  0.370          C  
ATOM   1020  CD  LYS A  64      -7.819  11.822   2.647  1.00  0.370          C  
ATOM   1021  CE  LYS A  64      -8.218  12.091   4.095  1.00  0.370          C  
ATOM   1022  NZ  LYS A  64      -9.133  13.264   4.214  1.00  0.370          N  
ATOM   1023  H   LYS A  64      -5.662   9.560  -1.184  1.00  0.320          H  
ATOM   1024  HA  LYS A  64      -4.582   9.442   1.448  1.00  0.310          H  
ATOM   1025 1HB  LYS A  64      -6.053  11.252   0.691  1.00  0.440          H  
ATOM   1026 2HB  LYS A  64      -7.391  10.121   0.545  1.00  0.440          H  
ATOM   1027 1HG  LYS A  64      -7.379   9.740   2.974  1.00  0.440          H  
ATOM   1028 2HG  LYS A  64      -5.988  10.825   3.136  1.00  0.440          H  
ATOM   1029 1HD  LYS A  64      -7.328  12.707   2.241  1.00  0.440          H  
ATOM   1030 2HD  LYS A  64      -8.718  11.624   2.064  1.00  0.440          H  
ATOM   1031 1HE  LYS A  64      -8.719  11.210   4.495  1.00  0.440          H  
ATOM   1032 2HE  LYS A  64      -7.320  12.283   4.681  1.00  0.440          H  
ATOM   1033 1HZ  LYS A  64      -9.371  13.407   5.186  1.00  0.440          H  
ATOM   1034 2HZ  LYS A  64      -8.673  14.090   3.856  1.00  0.440          H  
ATOM   1035 3HZ  LYS A  64      -9.975  13.093   3.684  1.00  0.440          H  
ATOM   1036  N   PRO A  65      -5.589   7.308   2.552  1.00  0.210          N  
ATOM   1037  CA  PRO A  65      -6.069   6.106   3.215  1.00  0.180          C  
ATOM   1038  C   PRO A  65      -7.362   6.292   3.973  1.00  0.170          C  
ATOM   1039  O   PRO A  65      -7.644   7.369   4.500  1.00  0.190          O  
ATOM   1040  CB  PRO A  65      -4.921   5.781   4.160  1.00  0.270          C  
ATOM   1041  CG  PRO A  65      -4.276   7.095   4.430  1.00  0.270          C  
ATOM   1042  CD  PRO A  65      -4.393   7.878   3.186  1.00  0.270          C  
ATOM   1043  HA  PRO A  65      -6.208   5.312   2.475  1.00  0.220          H  
ATOM   1044 1HB  PRO A  65      -5.313   5.289   5.060  1.00  0.320          H  
ATOM   1045 2HB  PRO A  65      -4.249   5.091   3.693  1.00  0.320          H  
ATOM   1046 1HG  PRO A  65      -4.744   7.610   5.245  1.00  0.320          H  
ATOM   1047 2HG  PRO A  65      -3.242   6.947   4.701  1.00  0.320          H  
ATOM   1048 1HD  PRO A  65      -4.544   8.916   3.498  1.00  0.320          H  
ATOM   1049 2HD  PRO A  65      -3.497   7.734   2.551  1.00  0.320          H  
ATOM   1050  N   VAL A  66      -8.078   5.191   4.107  1.00  0.160          N  
ATOM   1051  CA  VAL A  66      -9.294   5.090   4.880  1.00  0.180          C  
ATOM   1052  C   VAL A  66      -9.003   4.470   6.229  1.00  0.200          C  
ATOM   1053  O   VAL A  66      -8.394   3.403   6.317  1.00  0.250          O  
ATOM   1054  CB  VAL A  66     -10.320   4.226   4.117  1.00  0.240          C  
ATOM   1055  CG1 VAL A  66     -11.604   4.050   4.930  1.00  0.240          C  
ATOM   1056  CG2 VAL A  66     -10.616   4.886   2.781  1.00  0.240          C  
ATOM   1057  H   VAL A  66      -7.747   4.357   3.619  1.00  0.190          H  
ATOM   1058  HA  VAL A  66      -9.702   6.090   5.028  1.00  0.220          H  
ATOM   1059  HB  VAL A  66      -9.896   3.236   3.946  1.00  0.290          H  
ATOM   1060 1HG1 VAL A  66     -12.303   3.432   4.368  1.00  0.290          H  
ATOM   1061 2HG1 VAL A  66     -11.386   3.559   5.879  1.00  0.290          H  
ATOM   1062 3HG1 VAL A  66     -12.054   5.022   5.122  1.00  0.290          H  
ATOM   1063 1HG2 VAL A  66     -11.325   4.277   2.223  1.00  0.290          H  
ATOM   1064 2HG2 VAL A  66     -11.038   5.875   2.951  1.00  0.290          H  
ATOM   1065 3HG2 VAL A  66      -9.695   4.984   2.206  1.00  0.290          H  
ATOM   1066  N   ALA A  67      -9.343   5.167   7.293  1.00  0.230          N  
ATOM   1067  CA  ALA A  67      -9.086   4.605   8.604  1.00  0.260          C  
ATOM   1068  C   ALA A  67     -10.000   3.383   8.825  1.00  0.260          C  
ATOM   1069  O   ALA A  67     -11.166   3.385   8.423  1.00  0.320          O  
ATOM   1070  CB  ALA A  67      -9.264   5.669   9.660  1.00  0.350          C  
ATOM   1071  H   ALA A  67      -9.807   6.060   7.186  1.00  0.280          H  
ATOM   1072  HA  ALA A  67      -8.052   4.264   8.638  1.00  0.310          H  
ATOM   1073 1HB  ALA A  67      -9.024   5.250  10.609  1.00  0.420          H  
ATOM   1074 2HB  ALA A  67      -8.586   6.495   9.456  1.00  0.420          H  
ATOM   1075 3HB  ALA A  67     -10.290   6.029   9.657  1.00  0.420          H  
ATOM   1076  N   THR A  68      -9.482   2.368   9.500  1.00  0.230          N  
ATOM   1077  CA  THR A  68     -10.214   1.145   9.831  1.00  0.250          C  
ATOM   1078  C   THR A  68     -10.508   1.036  11.315  1.00  0.200          C  
ATOM   1079  O   THR A  68      -9.606   1.173  12.156  1.00  0.170          O  
ATOM   1080  CB  THR A  68      -9.430  -0.105   9.371  1.00  0.340          C  
ATOM   1081  OG1 THR A  68      -9.294  -0.070   7.946  1.00  0.340          O  
ATOM   1082  CG2 THR A  68     -10.128  -1.398   9.793  1.00  0.340          C  
ATOM   1083  H   THR A  68      -8.512   2.433   9.784  1.00  0.280          H  
ATOM   1084  HA  THR A  68     -11.167   1.163   9.302  1.00  0.300          H  
ATOM   1085  HB  THR A  68      -8.438  -0.085   9.816  1.00  0.410          H  
ATOM   1086  HG1 THR A  68      -8.727   0.672   7.707  1.00  0.410          H  
ATOM   1087 1HG2 THR A  68      -9.543  -2.247   9.447  1.00  0.410          H  
ATOM   1088 2HG2 THR A  68     -10.217  -1.452  10.878  1.00  0.410          H  
ATOM   1089 3HG2 THR A  68     -11.121  -1.439   9.349  1.00  0.410          H  
ATOM   1090  N   LYS A  69     -11.775   0.741  11.629  1.00  0.200          N  
ATOM   1091  CA  LYS A  69     -12.214   0.587  13.014  1.00  0.200          C  
ATOM   1092  C   LYS A  69     -12.510  -0.854  13.370  1.00  0.190          C  
ATOM   1093  O   LYS A  69     -12.910  -1.649  12.520  1.00  0.220          O  
ATOM   1094  CB  LYS A  69     -13.462   1.430  13.286  1.00  0.280          C  
ATOM   1095  CG  LYS A  69     -14.709   1.018  12.511  1.00  0.280          C  
ATOM   1096  CD  LYS A  69     -15.866   1.975  12.795  1.00  0.280          C  
ATOM   1097  CE  LYS A  69     -17.151   1.527  12.105  1.00  0.280          C  
ATOM   1098  NZ  LYS A  69     -18.282   2.470  12.363  1.00  0.280          N  
ATOM   1099  H   LYS A  69     -12.437   0.646  10.871  1.00  0.240          H  
ATOM   1100  HA  LYS A  69     -11.423   0.905  13.665  1.00  0.240          H  
ATOM   1101 1HB  LYS A  69     -13.695   1.377  14.345  1.00  0.340          H  
ATOM   1102 2HB  LYS A  69     -13.272   2.464  13.054  1.00  0.340          H  
ATOM   1103 1HG  LYS A  69     -14.498   1.011  11.444  1.00  0.340          H  
ATOM   1104 2HG  LYS A  69     -15.008   0.011  12.815  1.00  0.340          H  
ATOM   1105 1HD  LYS A  69     -16.036   2.028  13.868  1.00  0.340          H  
ATOM   1106 2HD  LYS A  69     -15.604   2.973  12.440  1.00  0.340          H  
ATOM   1107 1HE  LYS A  69     -16.977   1.469  11.032  1.00  0.340          H  
ATOM   1108 2HE  LYS A  69     -17.426   0.538  12.474  1.00  0.340          H  
ATOM   1109 1HZ  LYS A  69     -19.112   2.138  11.890  1.00  0.340          H  
ATOM   1110 2HZ  LYS A  69     -18.462   2.525  13.355  1.00  0.340          H  
ATOM   1111 3HZ  LYS A  69     -18.043   3.389  12.014  1.00  0.340          H  
ATOM   1112  N   ALA A  70     -12.364  -1.168  14.649  1.00  0.210          N  
ATOM   1113  CA  ALA A  70     -12.674  -2.482  15.171  1.00  0.260          C  
ATOM   1114  C   ALA A  70     -14.129  -2.874  14.980  1.00  0.260          C  
ATOM   1115  O   ALA A  70     -15.044  -2.131  15.359  1.00  0.270          O  
ATOM   1116  CB  ALA A  70     -12.341  -2.504  16.637  1.00  0.340          C  
ATOM   1117  H   ALA A  70     -11.993  -0.450  15.277  1.00  0.250          H  
ATOM   1118  HA  ALA A  70     -12.064  -3.210  14.643  1.00  0.310          H  
ATOM   1119 1HB  ALA A  70     -12.531  -3.489  17.048  1.00  0.410          H  
ATOM   1120 2HB  ALA A  70     -11.306  -2.262  16.730  1.00  0.410          H  
ATOM   1121 3HB  ALA A  70     -12.931  -1.771  17.173  1.00  0.410          H  
ATOM   1122  N   LYS A  71     -14.334  -4.122  14.539  1.00  0.270          N  
ATOM   1123  CA  LYS A  71     -15.672  -4.685  14.366  1.00  0.290          C  
ATOM   1124  C   LYS A  71     -16.271  -5.077  15.706  1.00  0.460          C  
ATOM   1125  O   LYS A  71     -17.484  -5.014  15.902  1.00  0.670          O  
ATOM   1126  CB  LYS A  71     -15.638  -5.892  13.430  1.00  0.400          C  
ATOM   1127  CG  LYS A  71     -15.343  -5.542  11.974  1.00  0.400          C  
ATOM   1128  CD  LYS A  71     -15.323  -6.789  11.090  1.00  0.400          C  
ATOM   1129  CE  LYS A  71     -15.038  -6.435   9.631  1.00  0.400          C  
ATOM   1130  NZ  LYS A  71     -14.980  -7.649   8.763  1.00  0.400          N  
ATOM   1131  H   LYS A  71     -13.530  -4.668  14.261  1.00  0.320          H  
ATOM   1132  HA  LYS A  71     -16.314  -3.921  13.925  1.00  0.350          H  
ATOM   1133 1HB  LYS A  71     -14.881  -6.597  13.773  1.00  0.480          H  
ATOM   1134 2HB  LYS A  71     -16.601  -6.403  13.467  1.00  0.480          H  
ATOM   1135 1HG  LYS A  71     -16.111  -4.857  11.611  1.00  0.480          H  
ATOM   1136 2HG  LYS A  71     -14.379  -5.037  11.911  1.00  0.480          H  
ATOM   1137 1HD  LYS A  71     -14.553  -7.475  11.445  1.00  0.480          H  
ATOM   1138 2HD  LYS A  71     -16.289  -7.291  11.149  1.00  0.480          H  
ATOM   1139 1HE  LYS A  71     -15.824  -5.777   9.264  1.00  0.480          H  
ATOM   1140 2HE  LYS A  71     -14.083  -5.913   9.570  1.00  0.480          H  
ATOM   1141 1HZ  LYS A  71     -14.790  -7.373   7.809  1.00  0.480          H  
ATOM   1142 2HZ  LYS A  71     -14.245  -8.263   9.087  1.00  0.480          H  
ATOM   1143 3HZ  LYS A  71     -15.864  -8.136   8.801  1.00  0.480          H  
ATOM   1144  N   ASN A  72     -15.415  -5.493  16.626  1.00  0.610          N  
ATOM   1145  CA  ASN A  72     -15.866  -5.885  17.940  1.00  0.800          C  
ATOM   1146  C   ASN A  72     -14.746  -5.608  18.931  1.00  0.680          C  
ATOM   1147  O   ASN A  72     -13.673  -5.153  18.540  1.00  0.680          O  
ATOM   1148  CB  ASN A  72     -16.286  -7.347  17.937  1.00  1.040          C  
ATOM   1149  CG  ASN A  72     -17.373  -7.666  18.946  1.00  1.040          C  
ATOM   1150  OD1 ASN A  72     -17.405  -7.084  20.042  1.00  1.040          O  
ATOM   1151  ND2 ASN A  72     -18.255  -8.570  18.594  1.00  1.040          N  
ATOM   1152  H   ASN A  72     -14.436  -5.558  16.398  1.00  0.730          H  
ATOM   1153  HA  ASN A  72     -16.727  -5.282  18.216  1.00  0.960          H  
ATOM   1154 1HB  ASN A  72     -16.640  -7.621  16.943  1.00  1.250          H  
ATOM   1155 2HB  ASN A  72     -15.415  -7.968  18.158  1.00  1.250          H  
ATOM   1156 1HD2 ASN A  72     -18.995  -8.818  19.219  1.00  1.250          H  
ATOM   1157 2HD2 ASN A  72     -18.190  -9.011  17.698  1.00  1.250          H  
ATOM   1158  N   ALA A  73     -14.994  -5.892  20.194  1.00  0.670          N  
ATOM   1159  CA  ALA A  73     -14.015  -5.673  21.240  1.00  0.580          C  
ATOM   1160  C   ALA A  73     -13.156  -6.901  21.467  1.00  0.570          C  
ATOM   1161  O   ALA A  73     -13.616  -8.037  21.332  1.00  0.640          O  
ATOM   1162  CB  ALA A  73     -14.713  -5.299  22.528  1.00  0.850          C  
ATOM   1163  H   ALA A  73     -15.906  -6.264  20.433  1.00  0.800          H  
ATOM   1164  HA  ALA A  73     -13.364  -4.857  20.928  1.00  0.700          H  
ATOM   1165 1HB  ALA A  73     -13.968  -5.114  23.302  1.00  1.020          H  
ATOM   1166 2HB  ALA A  73     -15.303  -4.404  22.371  1.00  1.020          H  
ATOM   1167 3HB  ALA A  73     -15.362  -6.114  22.836  1.00  1.020          H  
ATOM   1168  N   ILE A  74     -11.907  -6.668  21.836  1.00  0.510          N  
ATOM   1169  CA  ILE A  74     -11.005  -7.749  22.194  1.00  0.520          C  
ATOM   1170  C   ILE A  74     -10.362  -7.461  23.549  1.00  0.490          C  
ATOM   1171  O   ILE A  74      -9.541  -6.541  23.688  1.00  0.460          O  
ATOM   1172  CB  ILE A  74      -9.926  -7.983  21.110  1.00  0.720          C  
ATOM   1173  CG1 ILE A  74     -10.590  -8.323  19.750  1.00  0.720          C  
ATOM   1174  CG2 ILE A  74      -9.016  -9.091  21.560  1.00  0.720          C  
ATOM   1175  CD1 ILE A  74      -9.625  -8.391  18.570  1.00  0.720          C  
ATOM   1176  H   ILE A  74     -11.635  -5.688  21.944  1.00  0.610          H  
ATOM   1177  HA  ILE A  74     -11.586  -8.666  22.290  1.00  0.620          H  
ATOM   1178  HB  ILE A  74      -9.344  -7.082  20.969  1.00  0.870          H  
ATOM   1179 1HG1 ILE A  74     -11.110  -9.275  19.839  1.00  0.870          H  
ATOM   1180 2HG1 ILE A  74     -11.321  -7.557  19.518  1.00  0.870          H  
ATOM   1181 1HG2 ILE A  74      -8.244  -9.276  20.839  1.00  0.870          H  
ATOM   1182 2HG2 ILE A  74      -8.568  -8.801  22.473  1.00  0.870          H  
ATOM   1183 3HG2 ILE A  74      -9.592 -10.005  21.705  1.00  0.870          H  
ATOM   1184 1HD1 ILE A  74     -10.190  -8.616  17.666  1.00  0.870          H  
ATOM   1185 2HD1 ILE A  74      -9.122  -7.434  18.451  1.00  0.870          H  
ATOM   1186 3HD1 ILE A  74      -8.884  -9.165  18.719  1.00  0.870          H  
ATOM   1187  N   SER A  75     -10.673  -8.288  24.556  1.00  0.520          N  
ATOM   1188  CA  SER A  75     -10.149  -8.049  25.903  1.00  0.510          C  
ATOM   1189  C   SER A  75      -8.628  -8.132  25.956  1.00  0.500          C  
ATOM   1190  O   SER A  75      -7.978  -7.362  26.665  1.00  0.480          O  
ATOM   1191  CB  SER A  75     -10.716  -9.080  26.849  1.00  0.720          C  
ATOM   1192  OG  SER A  75     -10.224 -10.353  26.526  1.00  0.720          O  
ATOM   1193  H   SER A  75     -11.315  -9.057  24.403  1.00  0.620          H  
ATOM   1194  HA  SER A  75     -10.457  -7.053  26.223  1.00  0.610          H  
ATOM   1195 1HB  SER A  75     -10.443  -8.828  27.873  1.00  0.860          H  
ATOM   1196 2HB  SER A  75     -11.803  -9.077  26.786  1.00  0.860          H  
ATOM   1197  HG  SER A  75     -10.660 -10.969  27.124  1.00  0.860          H  
ATOM   1198  N   THR A  76      -8.061  -8.951  25.077  1.00  0.520          N  
ATOM   1199  CA  THR A  76      -6.633  -9.204  24.964  1.00  0.540          C  
ATOM   1200  C   THR A  76      -5.834  -7.929  24.778  1.00  0.490          C  
ATOM   1201  O   THR A  76      -4.704  -7.827  25.262  1.00  0.520          O  
ATOM   1202  CB  THR A  76      -6.318 -10.159  23.778  1.00  0.750          C  
ATOM   1203  OG1 THR A  76      -7.014 -11.402  23.957  1.00  0.750          O  
ATOM   1204  CG2 THR A  76      -4.827 -10.449  23.707  1.00  0.750          C  
ATOM   1205  H   THR A  76      -8.673  -9.537  24.526  1.00  0.620          H  
ATOM   1206  HA  THR A  76      -6.298  -9.679  25.885  1.00  0.650          H  
ATOM   1207  HB  THR A  76      -6.606  -9.710  22.852  1.00  0.900          H  
ATOM   1208  HG1 THR A  76      -6.893 -11.952  23.176  1.00  0.900          H  
ATOM   1209 1HG2 THR A  76      -4.635 -11.122  22.875  1.00  0.900          H  
ATOM   1210 2HG2 THR A  76      -4.265  -9.537  23.553  1.00  0.900          H  
ATOM   1211 3HG2 THR A  76      -4.504 -10.916  24.635  1.00  0.900          H  
ATOM   1212  N   TYR A  77      -6.359  -6.988  23.993  1.00  0.460          N  
ATOM   1213  CA  TYR A  77      -5.608  -5.789  23.692  1.00  0.420          C  
ATOM   1214  C   TYR A  77      -6.234  -4.557  24.314  1.00  0.380          C  
ATOM   1215  O   TYR A  77      -5.825  -3.448  23.992  1.00  0.380          O  
ATOM   1216  CB  TYR A  77      -5.548  -5.603  22.181  1.00  0.600          C  
ATOM   1217  CG  TYR A  77      -5.005  -6.808  21.495  1.00  0.600          C  
ATOM   1218  CD1 TYR A  77      -5.865  -7.585  20.749  1.00  0.600          C  
ATOM   1219  CD2 TYR A  77      -3.681  -7.171  21.634  1.00  0.600          C  
ATOM   1220  CE1 TYR A  77      -5.410  -8.724  20.136  1.00  0.600          C  
ATOM   1221  CE2 TYR A  77      -3.221  -8.315  21.020  1.00  0.600          C  
ATOM   1222  CZ  TYR A  77      -4.085  -9.091  20.275  1.00  0.600          C  
ATOM   1223  OH  TYR A  77      -3.635 -10.237  19.667  1.00  0.600          O  
ATOM   1224  H   TYR A  77      -7.313  -7.068  23.636  1.00  0.550          H  
ATOM   1225  HA  TYR A  77      -4.601  -5.890  24.094  1.00  0.500          H  
ATOM   1226 1HB  TYR A  77      -6.549  -5.402  21.796  1.00  0.720          H  
ATOM   1227 2HB  TYR A  77      -4.917  -4.749  21.935  1.00  0.720          H  
ATOM   1228  HD1 TYR A  77      -6.905  -7.292  20.651  1.00  0.720          H  
ATOM   1229  HD2 TYR A  77      -3.006  -6.561  22.232  1.00  0.720          H  
ATOM   1230  HE1 TYR A  77      -6.091  -9.337  19.549  1.00  0.720          H  
ATOM   1231  HE2 TYR A  77      -2.178  -8.609  21.130  1.00  0.720          H  
ATOM   1232  HH  TYR A  77      -2.699 -10.352  19.851  1.00  0.720          H  
ATOM   1233  N   LYS A  78      -7.237  -4.739  25.180  1.00  0.370          N  
ATOM   1234  CA  LYS A  78      -7.998  -3.625  25.742  1.00  0.360          C  
ATOM   1235  C   LYS A  78      -8.632  -2.805  24.602  1.00  0.350          C  
ATOM   1236  O   LYS A  78      -8.726  -1.573  24.678  1.00  0.380          O  
ATOM   1237  CB  LYS A  78      -7.091  -2.733  26.607  1.00  0.510          C  
ATOM   1238  CG  LYS A  78      -6.414  -3.459  27.764  1.00  0.510          C  
ATOM   1239  CD  LYS A  78      -5.572  -2.508  28.605  1.00  0.510          C  
ATOM   1240  CE  LYS A  78      -4.863  -3.241  29.739  1.00  0.510          C  
ATOM   1241  NZ  LYS A  78      -4.007  -2.324  30.549  1.00  0.510          N  
ATOM   1242  H   LYS A  78      -7.476  -5.687  25.482  1.00  0.440          H  
ATOM   1243  HA  LYS A  78      -8.802  -4.030  26.358  1.00  0.430          H  
ATOM   1244 1HB  LYS A  78      -6.328  -2.253  26.004  1.00  0.610          H  
ATOM   1245 2HB  LYS A  78      -7.683  -1.944  27.040  1.00  0.610          H  
ATOM   1246 1HG  LYS A  78      -7.174  -3.924  28.392  1.00  0.610          H  
ATOM   1247 2HG  LYS A  78      -5.771  -4.245  27.366  1.00  0.610          H  
ATOM   1248 1HD  LYS A  78      -4.825  -2.031  27.968  1.00  0.610          H  
ATOM   1249 2HD  LYS A  78      -6.211  -1.734  29.026  1.00  0.610          H  
ATOM   1250 1HE  LYS A  78      -5.609  -3.695  30.390  1.00  0.610          H  
ATOM   1251 2HE  LYS A  78      -4.237  -4.028  29.318  1.00  0.610          H  
ATOM   1252 1HZ  LYS A  78      -3.556  -2.848  31.287  1.00  0.610          H  
ATOM   1253 2HZ  LYS A  78      -3.303  -1.906  29.957  1.00  0.610          H  
ATOM   1254 3HZ  LYS A  78      -4.579  -1.597  30.955  1.00  0.610          H  
ATOM   1255  N   LEU A  79      -9.122  -3.514  23.576  1.00  0.340          N  
ATOM   1256  CA  LEU A  79      -9.743  -2.924  22.398  1.00  0.330          C  
ATOM   1257  C   LEU A  79     -11.234  -2.801  22.482  1.00  0.400          C  
ATOM   1258  O   LEU A  79     -11.937  -3.801  22.609  1.00  0.460          O  
ATOM   1259  CB  LEU A  79      -9.447  -3.805  21.179  1.00  0.470          C  
ATOM   1260  CG  LEU A  79     -10.158  -3.416  19.855  1.00  0.470          C  
ATOM   1261  CD1 LEU A  79      -9.669  -2.099  19.396  1.00  0.470          C  
ATOM   1262  CD2 LEU A  79      -9.904  -4.496  18.838  1.00  0.470          C  
ATOM   1263  H   LEU A  79      -9.061  -4.535  23.612  1.00  0.410          H  
ATOM   1264  HA  LEU A  79      -9.328  -1.928  22.265  1.00  0.400          H  
ATOM   1265 1HB  LEU A  79      -8.377  -3.788  20.999  1.00  0.560          H  
ATOM   1266 2HB  LEU A  79      -9.723  -4.819  21.423  1.00  0.560          H  
ATOM   1267  HG  LEU A  79     -11.236  -3.335  20.015  1.00  0.560          H  
ATOM   1268 1HD1 LEU A  79     -10.159  -1.816  18.497  1.00  0.560          H  
ATOM   1269 2HD1 LEU A  79      -9.865  -1.332  20.137  1.00  0.560          H  
ATOM   1270 3HD1 LEU A  79      -8.614  -2.192  19.220  1.00  0.560          H  
ATOM   1271 1HD2 LEU A  79     -10.397  -4.255  17.908  1.00  0.560          H  
ATOM   1272 2HD2 LEU A  79      -8.835  -4.597  18.663  1.00  0.560          H  
ATOM   1273 3HD2 LEU A  79     -10.302  -5.423  19.220  1.00  0.560          H  
ATOM   1274  N   ARG A  80     -11.740  -1.591  22.311  1.00  0.440          N  
ATOM   1275  CA  ARG A  80     -13.171  -1.391  22.331  1.00  0.580          C  
ATOM   1276  C   ARG A  80     -13.683  -1.381  20.894  1.00  0.480          C  
ATOM   1277  O   ARG A  80     -12.965  -0.970  19.973  1.00  0.350          O  
ATOM   1278  CB  ARG A  80     -13.514  -0.096  23.038  1.00  0.760          C  
ATOM   1279  CG  ARG A  80     -13.558  -0.173  24.570  1.00  0.760          C  
ATOM   1280  CD  ARG A  80     -12.186  -0.330  25.202  1.00  0.760          C  
ATOM   1281  NE  ARG A  80     -12.264  -0.153  26.644  1.00  0.760          N  
ATOM   1282  CZ  ARG A  80     -11.236  -0.212  27.526  1.00  0.760          C  
ATOM   1283  NH1 ARG A  80      -9.990  -0.455  27.152  1.00  0.760          N  
ATOM   1284  NH2 ARG A  80     -11.494  -0.012  28.812  1.00  0.760          N  
ATOM   1285  H   ARG A  80     -11.113  -0.785  22.204  1.00  0.530          H  
ATOM   1286  HA  ARG A  80     -13.641  -2.216  22.865  1.00  0.700          H  
ATOM   1287 1HB  ARG A  80     -12.781   0.653  22.788  1.00  0.910          H  
ATOM   1288 2HB  ARG A  80     -14.482   0.264  22.684  1.00  0.910          H  
ATOM   1289 1HG  ARG A  80     -14.007   0.739  24.964  1.00  0.910          H  
ATOM   1290 2HG  ARG A  80     -14.161  -1.030  24.867  1.00  0.910          H  
ATOM   1291 1HD  ARG A  80     -11.803  -1.331  25.015  1.00  0.910          H  
ATOM   1292 2HD  ARG A  80     -11.496   0.409  24.792  1.00  0.910          H  
ATOM   1293  HE  ARG A  80     -13.180   0.041  27.024  1.00  0.910          H  
ATOM   1294 1HH1 ARG A  80      -9.727  -0.630  26.166  1.00  0.910          H  
ATOM   1295 2HH1 ARG A  80      -9.265  -0.478  27.849  1.00  0.910          H  
ATOM   1296 1HH2 ARG A  80     -12.439   0.178  29.116  1.00  0.910          H  
ATOM   1297 2HH2 ARG A  80     -10.748  -0.048  29.491  1.00  0.910          H  
ATOM   1298  N   ALA A  81     -14.908  -1.854  20.689  1.00  0.580          N  
ATOM   1299  CA  ALA A  81     -15.455  -1.850  19.344  1.00  0.530          C  
ATOM   1300  C   ALA A  81     -15.552  -0.409  18.889  1.00  0.460          C  
ATOM   1301  O   ALA A  81     -15.875   0.472  19.689  1.00  0.520          O  
ATOM   1302  CB  ALA A  81     -16.805  -2.530  19.303  1.00  0.760          C  
ATOM   1303  H   ALA A  81     -15.480  -2.151  21.468  1.00  0.700          H  
ATOM   1304  HA  ALA A  81     -14.768  -2.387  18.686  1.00  0.640          H  
ATOM   1305 1HB  ALA A  81     -17.184  -2.521  18.276  1.00  0.910          H  
ATOM   1306 2HB  ALA A  81     -16.709  -3.542  19.647  1.00  0.910          H  
ATOM   1307 3HB  ALA A  81     -17.496  -2.000  19.950  1.00  0.910          H  
ATOM   1308  N   GLY A  82     -15.290  -0.148  17.619  1.00  0.350          N  
ATOM   1309  CA  GLY A  82     -15.384   1.202  17.103  1.00  0.300          C  
ATOM   1310  C   GLY A  82     -14.073   1.990  17.188  1.00  0.270          C  
ATOM   1311  O   GLY A  82     -13.962   3.052  16.572  1.00  0.270          O  
ATOM   1312  H   GLY A  82     -15.062  -0.900  16.959  1.00  0.420          H  
ATOM   1313 1HA  GLY A  82     -15.705   1.150  16.065  1.00  0.360          H  
ATOM   1314 2HA  GLY A  82     -16.163   1.736  17.644  1.00  0.360          H  
ATOM   1315  N   GLN A  83     -13.059   1.493  17.917  1.00  0.270          N  
ATOM   1316  CA  GLN A  83     -11.811   2.250  17.964  1.00  0.230          C  
ATOM   1317  C   GLN A  83     -11.061   2.043  16.676  1.00  0.210          C  
ATOM   1318  O   GLN A  83     -11.182   0.991  16.050  1.00  0.220          O  
ATOM   1319  CB  GLN A  83     -10.883   1.864  19.127  1.00  0.340          C  
ATOM   1320  CG  GLN A  83     -11.352   2.231  20.533  1.00  0.340          C  
ATOM   1321  CD  GLN A  83     -10.256   1.912  21.619  1.00  0.340          C  
ATOM   1322  OE1 GLN A  83     -10.165   0.797  22.174  1.00  0.340          O  
ATOM   1323  NE2 GLN A  83      -9.410   2.937  21.898  1.00  0.340          N  
ATOM   1324  H   GLN A  83     -13.162   0.625  18.459  1.00  0.320          H  
ATOM   1325  HA  GLN A  83     -12.045   3.310  18.054  1.00  0.280          H  
ATOM   1326 1HB  GLN A  83     -10.721   0.787  19.105  1.00  0.410          H  
ATOM   1327 2HB  GLN A  83      -9.922   2.340  18.970  1.00  0.410          H  
ATOM   1328 1HG  GLN A  83     -11.576   3.294  20.566  1.00  0.410          H  
ATOM   1329 2HG  GLN A  83     -12.248   1.654  20.746  1.00  0.410          H  
ATOM   1330 1HE2 GLN A  83      -8.622   2.843  22.578  1.00  0.410          H  
ATOM   1331 2HE2 GLN A  83      -9.516   3.816  21.431  1.00  0.410          H  
ATOM   1332  N   LEU A  84     -10.273   3.031  16.274  1.00  0.200          N  
ATOM   1333  CA  LEU A  84      -9.466   2.837  15.089  1.00  0.180          C  
ATOM   1334  C   LEU A  84      -8.308   1.917  15.406  1.00  0.220          C  
ATOM   1335  O   LEU A  84      -7.661   2.052  16.440  1.00  0.310          O  
ATOM   1336  CB  LEU A  84      -9.015   4.177  14.522  1.00  0.260          C  
ATOM   1337  CG  LEU A  84     -10.130   5.110  13.960  1.00  0.260          C  
ATOM   1338  CD1 LEU A  84      -9.487   6.412  13.509  1.00  0.260          C  
ATOM   1339  CD2 LEU A  84     -10.871   4.415  12.806  1.00  0.260          C  
ATOM   1340  H   LEU A  84     -10.221   3.893  16.798  1.00  0.240          H  
ATOM   1341  HA  LEU A  84     -10.047   2.338  14.345  1.00  0.220          H  
ATOM   1342 1HB  LEU A  84      -8.555   4.712  15.321  1.00  0.310          H  
ATOM   1343 2HB  LEU A  84      -8.279   4.000  13.736  1.00  0.310          H  
ATOM   1344  HG  LEU A  84     -10.847   5.350  14.742  1.00  0.310          H  
ATOM   1345 1HD1 LEU A  84     -10.255   7.082  13.122  1.00  0.310          H  
ATOM   1346 2HD1 LEU A  84      -8.995   6.885  14.355  1.00  0.310          H  
ATOM   1347 3HD1 LEU A  84      -8.756   6.214  12.732  1.00  0.310          H  
ATOM   1348 1HD2 LEU A  84     -11.639   5.080  12.412  1.00  0.310          H  
ATOM   1349 2HD2 LEU A  84     -10.189   4.152  12.026  1.00  0.310          H  
ATOM   1350 3HD2 LEU A  84     -11.338   3.531  13.154  1.00  0.310          H  
ATOM   1351  N   ILE A  85      -8.086   0.954  14.519  1.00  0.180          N  
ATOM   1352  CA  ILE A  85      -7.032  -0.041  14.673  1.00  0.220          C  
ATOM   1353  C   ILE A  85      -6.022  -0.113  13.529  1.00  0.200          C  
ATOM   1354  O   ILE A  85      -4.954  -0.730  13.688  1.00  0.270          O  
ATOM   1355  CB  ILE A  85      -7.673  -1.425  14.932  1.00  0.290          C  
ATOM   1356  CG1 ILE A  85      -8.599  -1.830  13.722  1.00  0.290          C  
ATOM   1357  CG2 ILE A  85      -8.433  -1.395  16.251  1.00  0.290          C  
ATOM   1358  CD1 ILE A  85      -9.118  -3.251  13.751  1.00  0.290          C  
ATOM   1359  H   ILE A  85      -8.695   0.935  13.703  1.00  0.220          H  
ATOM   1360  HA  ILE A  85      -6.475   0.218  15.571  1.00  0.260          H  
ATOM   1361  HB  ILE A  85      -6.882  -2.169  14.999  1.00  0.350          H  
ATOM   1362 1HG1 ILE A  85      -9.455  -1.162  13.709  1.00  0.350          H  
ATOM   1363 2HG1 ILE A  85      -8.049  -1.702  12.793  1.00  0.350          H  
ATOM   1364 1HG2 ILE A  85      -8.851  -2.369  16.460  1.00  0.350          H  
ATOM   1365 2HG2 ILE A  85      -7.745  -1.122  17.049  1.00  0.350          H  
ATOM   1366 3HG2 ILE A  85      -9.234  -0.664  16.205  1.00  0.350          H  
ATOM   1367 1HD1 ILE A  85      -9.747  -3.418  12.873  1.00  0.350          H  
ATOM   1368 2HD1 ILE A  85      -8.276  -3.943  13.733  1.00  0.350          H  
ATOM   1369 3HD1 ILE A  85      -9.702  -3.420  14.642  1.00  0.350          H  
ATOM   1370  N   GLY A  86      -6.315   0.551  12.407  1.00  0.170          N  
ATOM   1371  CA  GLY A  86      -5.396   0.534  11.266  1.00  0.190          C  
ATOM   1372  C   GLY A  86      -5.849   1.440  10.136  1.00  0.180          C  
ATOM   1373  O   GLY A  86      -6.836   2.163  10.279  1.00  0.180          O  
ATOM   1374  H   GLY A  86      -7.226   1.006  12.322  1.00  0.200          H  
ATOM   1375 1HA  GLY A  86      -4.407   0.838  11.591  1.00  0.230          H  
ATOM   1376 2HA  GLY A  86      -5.306  -0.483  10.890  1.00  0.230          H  
ATOM   1377  N   CYS A  87      -5.099   1.435   9.034  1.00  0.280          N  
ATOM   1378  CA  CYS A  87      -5.388   2.289   7.876  1.00  0.340          C  
ATOM   1379  C   CYS A  87      -5.266   1.524   6.527  1.00  0.290          C  
ATOM   1380  O   CYS A  87      -4.367   0.694   6.361  1.00  0.340          O  
ATOM   1381  CB  CYS A  87      -4.416   3.464   7.936  1.00  0.450          C  
ATOM   1382  SG  CYS A  87      -4.481   4.397   9.517  1.00  0.450          S  
ATOM   1383  H   CYS A  87      -4.266   0.834   9.026  1.00  0.340          H  
ATOM   1384  HA  CYS A  87      -6.406   2.664   7.960  1.00  0.410          H  
ATOM   1385 1HB  CYS A  87      -3.402   3.096   7.820  1.00  0.540          H  
ATOM   1386 2HB  CYS A  87      -4.627   4.150   7.126  1.00  0.540          H  
ATOM   1387  HG  CYS A  87      -3.589   5.327   9.191  1.00  0.540          H  
ATOM   1388  N   LYS A  88      -6.142   1.805   5.546  1.00  0.310          N  
ATOM   1389  CA  LYS A  88      -6.022   1.097   4.255  1.00  0.290          C  
ATOM   1390  C   LYS A  88      -6.212   1.930   2.975  1.00  0.250          C  
ATOM   1391  O   LYS A  88      -7.047   2.837   2.904  1.00  0.240          O  
ATOM   1392  CB  LYS A  88      -7.021  -0.061   4.241  1.00  0.410          C  
ATOM   1393  CG  LYS A  88      -8.488   0.383   4.331  1.00  0.410          C  
ATOM   1394  CD  LYS A  88      -9.444  -0.790   4.396  1.00  0.410          C  
ATOM   1395  CE  LYS A  88     -10.885  -0.298   4.485  1.00  0.410          C  
ATOM   1396  NZ  LYS A  88     -11.856  -1.426   4.560  1.00  0.410          N  
ATOM   1397  H   LYS A  88      -6.901   2.474   5.712  1.00  0.370          H  
ATOM   1398  HA  LYS A  88      -5.019   0.680   4.202  1.00  0.350          H  
ATOM   1399 1HB  LYS A  88      -6.885  -0.647   3.327  1.00  0.500          H  
ATOM   1400 2HB  LYS A  88      -6.815  -0.719   5.085  1.00  0.500          H  
ATOM   1401 1HG  LYS A  88      -8.628   0.999   5.222  1.00  0.500          H  
ATOM   1402 2HG  LYS A  88      -8.743   0.982   3.462  1.00  0.500          H  
ATOM   1403 1HD  LYS A  88      -9.322  -1.413   3.509  1.00  0.500          H  
ATOM   1404 2HD  LYS A  88      -9.218  -1.391   5.280  1.00  0.500          H  
ATOM   1405 1HE  LYS A  88     -10.991   0.323   5.378  1.00  0.500          H  
ATOM   1406 2HE  LYS A  88     -11.111   0.308   3.607  1.00  0.500          H  
ATOM   1407 1HZ  LYS A  88     -12.795  -1.059   4.621  1.00  0.500          H  
ATOM   1408 2HZ  LYS A  88     -11.773  -2.001   3.734  1.00  0.500          H  
ATOM   1409 3HZ  LYS A  88     -11.659  -1.984   5.380  1.00  0.500          H  
ATOM   1410  N   VAL A  89      -5.470   1.554   1.924  1.00  0.260          N  
ATOM   1411  CA  VAL A  89      -5.573   2.180   0.595  1.00  0.280          C  
ATOM   1412  C   VAL A  89      -5.882   1.183  -0.515  1.00  0.170          C  
ATOM   1413  O   VAL A  89      -5.198   0.169  -0.648  1.00  0.130          O  
ATOM   1414  CB  VAL A  89      -4.238   2.870   0.168  1.00  0.380          C  
ATOM   1415  CG1 VAL A  89      -4.371   3.486  -1.265  1.00  0.380          C  
ATOM   1416  CG2 VAL A  89      -3.853   3.952   1.132  1.00  0.380          C  
ATOM   1417  H   VAL A  89      -4.787   0.801   2.079  1.00  0.310          H  
ATOM   1418  HA  VAL A  89      -6.370   2.925   0.625  1.00  0.340          H  
ATOM   1419  HB  VAL A  89      -3.453   2.115   0.143  1.00  0.460          H  
ATOM   1420 1HG1 VAL A  89      -3.450   3.938  -1.553  1.00  0.460          H  
ATOM   1421 2HG1 VAL A  89      -4.612   2.735  -2.002  1.00  0.460          H  
ATOM   1422 3HG1 VAL A  89      -5.154   4.246  -1.262  1.00  0.460          H  
ATOM   1423 1HG2 VAL A  89      -2.912   4.406   0.828  1.00  0.460          H  
ATOM   1424 2HG2 VAL A  89      -4.616   4.704   1.134  1.00  0.460          H  
ATOM   1425 3HG2 VAL A  89      -3.744   3.521   2.112  1.00  0.460          H  
ATOM   1426  N   THR A  90      -6.878   1.486  -1.349  1.00  0.160          N  
ATOM   1427  CA  THR A  90      -7.153   0.632  -2.505  1.00  0.140          C  
ATOM   1428  C   THR A  90      -6.654   1.356  -3.754  1.00  0.130          C  
ATOM   1429  O   THR A  90      -7.052   2.490  -4.029  1.00  0.160          O  
ATOM   1430  CB  THR A  90      -8.650   0.289  -2.665  1.00  0.200          C  
ATOM   1431  OG1 THR A  90      -9.111  -0.420  -1.504  1.00  0.200          O  
ATOM   1432  CG2 THR A  90      -8.833  -0.612  -3.911  1.00  0.200          C  
ATOM   1433  H   THR A  90      -7.425   2.322  -1.198  1.00  0.190          H  
ATOM   1434  HA  THR A  90      -6.597  -0.299  -2.413  1.00  0.170          H  
ATOM   1435  HB  THR A  90      -9.232   1.201  -2.784  1.00  0.240          H  
ATOM   1436  HG1 THR A  90      -9.114   0.176  -0.751  1.00  0.240          H  
ATOM   1437 1HG2 THR A  90      -9.884  -0.865  -4.021  1.00  0.240          H  
ATOM   1438 2HG2 THR A  90      -8.499  -0.094  -4.807  1.00  0.240          H  
ATOM   1439 3HG2 THR A  90      -8.252  -1.521  -3.790  1.00  0.240          H  
ATOM   1440  N   LEU A  91      -5.820   0.680  -4.531  1.00  0.120          N  
ATOM   1441  CA  LEU A  91      -5.222   1.262  -5.717  1.00  0.140          C  
ATOM   1442  C   LEU A  91      -5.771   0.575  -6.957  1.00  0.140          C  
ATOM   1443  O   LEU A  91      -5.842  -0.659  -7.023  1.00  0.190          O  
ATOM   1444  CB  LEU A  91      -3.704   1.047  -5.696  1.00  0.190          C  
ATOM   1445  CG  LEU A  91      -2.887   1.727  -4.568  1.00  0.190          C  
ATOM   1446  CD1 LEU A  91      -2.796   0.801  -3.316  1.00  0.190          C  
ATOM   1447  CD2 LEU A  91      -1.534   2.009  -5.090  1.00  0.190          C  
ATOM   1448  H   LEU A  91      -5.544  -0.251  -4.236  1.00  0.140          H  
ATOM   1449  HA  LEU A  91      -5.454   2.326  -5.759  1.00  0.170          H  
ATOM   1450 1HB  LEU A  91      -3.516  -0.019  -5.636  1.00  0.230          H  
ATOM   1451 2HB  LEU A  91      -3.312   1.409  -6.639  1.00  0.230          H  
ATOM   1452  HG  LEU A  91      -3.373   2.655  -4.270  1.00  0.230          H  
ATOM   1453 1HD1 LEU A  91      -2.212   1.294  -2.547  1.00  0.230          H  
ATOM   1454 2HD1 LEU A  91      -3.773   0.580  -2.915  1.00  0.230          H  
ATOM   1455 3HD1 LEU A  91      -2.310  -0.132  -3.597  1.00  0.230          H  
ATOM   1456 1HD2 LEU A  91      -0.928   2.485  -4.327  1.00  0.230          H  
ATOM   1457 2HD2 LEU A  91      -1.091   1.065  -5.373  1.00  0.230          H  
ATOM   1458 3HD2 LEU A  91      -1.598   2.665  -5.964  1.00  0.230          H  
ATOM   1459  N   ARG A  92      -6.120   1.373  -7.970  1.00  0.130          N  
ATOM   1460  CA  ARG A  92      -6.680   0.855  -9.218  1.00  0.180          C  
ATOM   1461  C   ARG A  92      -5.951   1.406 -10.449  1.00  0.140          C  
ATOM   1462  O   ARG A  92      -5.282   2.446 -10.374  1.00  0.130          O  
ATOM   1463  CB  ARG A  92      -8.148   1.263  -9.350  1.00  0.230          C  
ATOM   1464  CG  ARG A  92      -9.079   0.919  -8.161  1.00  0.230          C  
ATOM   1465  CD  ARG A  92      -9.258  -0.536  -7.898  1.00  0.230          C  
ATOM   1466  NE  ARG A  92      -9.838  -1.284  -9.011  1.00  0.230          N  
ATOM   1467  CZ  ARG A  92     -11.161  -1.363  -9.304  1.00  0.230          C  
ATOM   1468  NH1 ARG A  92     -12.054  -0.701  -8.584  1.00  0.230          N  
ATOM   1469  NH2 ARG A  92     -11.564  -2.111 -10.321  1.00  0.230          N  
ATOM   1470  H   ARG A  92      -6.049   2.374  -7.842  1.00  0.160          H  
ATOM   1471  HA  ARG A  92      -6.593  -0.233  -9.225  1.00  0.220          H  
ATOM   1472 1HB  ARG A  92      -8.207   2.338  -9.506  1.00  0.280          H  
ATOM   1473 2HB  ARG A  92      -8.570   0.789 -10.237  1.00  0.280          H  
ATOM   1474 1HG  ARG A  92      -8.673   1.365  -7.253  1.00  0.280          H  
ATOM   1475 2HG  ARG A  92     -10.057   1.351  -8.354  1.00  0.280          H  
ATOM   1476 1HD  ARG A  92      -8.287  -0.956  -7.694  1.00  0.280          H  
ATOM   1477 2HD  ARG A  92      -9.884  -0.677  -7.022  1.00  0.280          H  
ATOM   1478  HE  ARG A  92      -9.189  -1.860  -9.573  1.00  0.280          H  
ATOM   1479 1HH1 ARG A  92     -11.760  -0.130  -7.808  1.00  0.280          H  
ATOM   1480 2HH1 ARG A  92     -13.037  -0.766  -8.811  1.00  0.280          H  
ATOM   1481 1HH2 ARG A  92     -10.888  -2.615 -10.885  1.00  0.280          H  
ATOM   1482 2HH2 ARG A  92     -12.544  -2.176 -10.544  1.00  0.280          H  
ATOM   1483  N   ASN A  93      -6.066   0.679 -11.559  1.00  0.140          N  
ATOM   1484  CA  ASN A  93      -5.595   1.076 -12.884  1.00  0.130          C  
ATOM   1485  C   ASN A  93      -4.183   1.659 -12.891  1.00  0.110          C  
ATOM   1486  O   ASN A  93      -3.236   0.991 -12.474  1.00  0.110          O  
ATOM   1487  CB  ASN A  93      -6.600   2.028 -13.498  1.00  0.190          C  
ATOM   1488  CG  ASN A  93      -7.943   1.374 -13.662  1.00  0.190          C  
ATOM   1489  OD1 ASN A  93      -8.043   0.146 -13.791  1.00  0.190          O  
ATOM   1490  ND2 ASN A  93      -8.982   2.168 -13.659  1.00  0.190          N  
ATOM   1491  H   ASN A  93      -6.578  -0.194 -11.491  1.00  0.170          H  
ATOM   1492  HA  ASN A  93      -5.560   0.180 -13.508  1.00  0.160          H  
ATOM   1493 1HB  ASN A  93      -6.713   2.914 -12.868  1.00  0.220          H  
ATOM   1494 2HB  ASN A  93      -6.258   2.349 -14.482  1.00  0.220          H  
ATOM   1495 1HD2 ASN A  93      -9.903   1.789 -13.766  1.00  0.220          H  
ATOM   1496 2HD2 ASN A  93      -8.860   3.155 -13.552  1.00  0.220          H  
ATOM   1497  N   LYS A  94      -4.044   2.912 -13.347  1.00  0.120          N  
ATOM   1498  CA  LYS A  94      -2.738   3.548 -13.439  1.00  0.120          C  
ATOM   1499  C   LYS A  94      -2.028   3.742 -12.101  1.00  0.120          C  
ATOM   1500  O   LYS A  94      -0.792   3.755 -12.068  1.00  0.110          O  
ATOM   1501  CB  LYS A  94      -2.861   4.896 -14.163  1.00  0.170          C  
ATOM   1502  CG  LYS A  94      -3.625   6.001 -13.402  1.00  0.170          C  
ATOM   1503  CD  LYS A  94      -3.741   7.273 -14.248  1.00  0.170          C  
ATOM   1504  CE  LYS A  94      -4.460   8.391 -13.495  1.00  0.170          C  
ATOM   1505  NZ  LYS A  94      -4.602   9.623 -14.327  1.00  0.170          N  
ATOM   1506  H   LYS A  94      -4.855   3.417 -13.660  1.00  0.140          H  
ATOM   1507  HA  LYS A  94      -2.104   2.903 -14.049  1.00  0.140          H  
ATOM   1508 1HB  LYS A  94      -1.862   5.274 -14.381  1.00  0.200          H  
ATOM   1509 2HB  LYS A  94      -3.357   4.739 -15.121  1.00  0.200          H  
ATOM   1510 1HG  LYS A  94      -4.621   5.650 -13.135  1.00  0.200          H  
ATOM   1511 2HG  LYS A  94      -3.091   6.252 -12.486  1.00  0.200          H  
ATOM   1512 1HD  LYS A  94      -2.741   7.615 -14.522  1.00  0.200          H  
ATOM   1513 2HD  LYS A  94      -4.292   7.053 -15.163  1.00  0.200          H  
ATOM   1514 1HE  LYS A  94      -5.450   8.045 -13.204  1.00  0.200          H  
ATOM   1515 2HE  LYS A  94      -3.893   8.636 -12.596  1.00  0.200          H  
ATOM   1516 1HZ  LYS A  94      -5.081  10.336 -13.794  1.00  0.200          H  
ATOM   1517 2HZ  LYS A  94      -3.687   9.961 -14.593  1.00  0.200          H  
ATOM   1518 3HZ  LYS A  94      -5.136   9.411 -15.158  1.00  0.200          H  
ATOM   1519  N   LYS A  95      -2.775   3.863 -10.988  1.00  0.130          N  
ATOM   1520  CA  LYS A  95      -2.126   4.060  -9.700  1.00  0.150          C  
ATOM   1521  C   LYS A  95      -1.592   2.727  -9.260  1.00  0.100          C  
ATOM   1522  O   LYS A  95      -0.486   2.629  -8.722  1.00  0.120          O  
ATOM   1523  CB  LYS A  95      -3.094   4.606  -8.647  1.00  0.200          C  
ATOM   1524  CG  LYS A  95      -3.610   6.042  -8.870  1.00  0.200          C  
ATOM   1525  CD  LYS A  95      -2.501   7.088  -8.718  1.00  0.200          C  
ATOM   1526  CE  LYS A  95      -3.061   8.506  -8.761  1.00  0.200          C  
ATOM   1527  NZ  LYS A  95      -1.980   9.535  -8.676  1.00  0.200          N  
ATOM   1528  H   LYS A  95      -3.795   3.805 -11.015  1.00  0.160          H  
ATOM   1529  HA  LYS A  95      -1.284   4.737  -9.818  1.00  0.180          H  
ATOM   1530 1HB  LYS A  95      -3.964   3.951  -8.589  1.00  0.240          H  
ATOM   1531 2HB  LYS A  95      -2.613   4.579  -7.667  1.00  0.240          H  
ATOM   1532 1HG  LYS A  95      -4.030   6.117  -9.873  1.00  0.240          H  
ATOM   1533 2HG  LYS A  95      -4.400   6.252  -8.149  1.00  0.240          H  
ATOM   1534 1HD  LYS A  95      -1.989   6.935  -7.762  1.00  0.240          H  
ATOM   1535 2HD  LYS A  95      -1.778   6.982  -9.523  1.00  0.240          H  
ATOM   1536 1HE  LYS A  95      -3.615   8.647  -9.688  1.00  0.240          H  
ATOM   1537 2HE  LYS A  95      -3.740   8.640  -7.917  1.00  0.240          H  
ATOM   1538 1HZ  LYS A  95      -2.391  10.458  -8.697  1.00  0.240          H  
ATOM   1539 2HZ  LYS A  95      -1.465   9.417  -7.813  1.00  0.240          H  
ATOM   1540 3HZ  LYS A  95      -1.349   9.431  -9.458  1.00  0.240          H  
ATOM   1541  N   MET A  96      -2.380   1.693  -9.525  1.00  0.070          N  
ATOM   1542  CA  MET A  96      -2.005   0.333  -9.186  1.00  0.070          C  
ATOM   1543  C   MET A  96      -0.727  -0.050  -9.912  1.00  0.080          C  
ATOM   1544  O   MET A  96       0.225  -0.538  -9.295  1.00  0.090          O  
ATOM   1545  CB  MET A  96      -3.108  -0.630  -9.583  1.00  0.100          C  
ATOM   1546  CG  MET A  96      -2.836  -2.055  -9.273  1.00  0.100          C  
ATOM   1547  SD  MET A  96      -4.023  -3.184  -9.988  1.00  0.100          S  
ATOM   1548  CE  MET A  96      -3.504  -3.182 -11.690  1.00  0.100          C  
ATOM   1549  H   MET A  96      -3.292   1.896  -9.946  1.00  0.080          H  
ATOM   1550  HA  MET A  96      -1.820   0.268  -8.116  1.00  0.080          H  
ATOM   1551 1HB  MET A  96      -4.002  -0.367  -9.055  1.00  0.120          H  
ATOM   1552 2HB  MET A  96      -3.312  -0.532 -10.626  1.00  0.120          H  
ATOM   1553 1HG  MET A  96      -1.836  -2.352  -9.588  1.00  0.120          H  
ATOM   1554 2HG  MET A  96      -2.908  -2.133  -8.207  1.00  0.120          H  
ATOM   1555 1HE  MET A  96      -4.152  -3.842 -12.269  1.00  0.120          H  
ATOM   1556 2HE  MET A  96      -3.567  -2.179 -12.106  1.00  0.120          H  
ATOM   1557 3HE  MET A  96      -2.474  -3.533 -11.755  1.00  0.120          H  
ATOM   1558  N   TRP A  97      -0.684   0.203 -11.222  1.00  0.090          N  
ATOM   1559  CA  TRP A  97       0.486  -0.171 -11.986  1.00  0.120          C  
ATOM   1560  C   TRP A  97       1.714   0.654 -11.589  1.00  0.120          C  
ATOM   1561  O   TRP A  97       2.814   0.101 -11.520  1.00  0.120          O  
ATOM   1562  CB  TRP A  97       0.203  -0.076 -13.478  1.00  0.160          C  
ATOM   1563  CG  TRP A  97      -0.744  -1.171 -14.001  1.00  0.160          C  
ATOM   1564  CD1 TRP A  97      -1.998  -0.996 -14.508  1.00  0.160          C  
ATOM   1565  CD2 TRP A  97      -0.499  -2.593 -14.052  1.00  0.160          C  
ATOM   1566  NE1 TRP A  97      -2.531  -2.206 -14.892  1.00  0.160          N  
ATOM   1567  CE2 TRP A  97      -1.627  -3.189 -14.619  1.00  0.160          C  
ATOM   1568  CE3 TRP A  97       0.552  -3.384 -13.679  1.00  0.160          C  
ATOM   1569  CZ2 TRP A  97      -1.709  -4.559 -14.819  1.00  0.160          C  
ATOM   1570  CZ3 TRP A  97       0.472  -4.736 -13.866  1.00  0.160          C  
ATOM   1571  CH2 TRP A  97      -0.627  -5.318 -14.426  1.00  0.160          C  
ATOM   1572  H   TRP A  97      -1.503   0.605 -11.691  1.00  0.110          H  
ATOM   1573  HA  TRP A  97       0.702  -1.210 -11.763  1.00  0.140          H  
ATOM   1574 1HB  TRP A  97      -0.254   0.893 -13.698  1.00  0.190          H  
ATOM   1575 2HB  TRP A  97       1.135  -0.134 -14.033  1.00  0.190          H  
ATOM   1576  HD1 TRP A  97      -2.497  -0.032 -14.614  1.00  0.190          H  
ATOM   1577  HE1 TRP A  97      -3.442  -2.348 -15.307  1.00  0.190          H  
ATOM   1578  HE3 TRP A  97       1.429  -2.942 -13.234  1.00  0.190          H  
ATOM   1579  HZ2 TRP A  97      -2.586  -5.030 -15.262  1.00  0.190          H  
ATOM   1580  HZ3 TRP A  97       1.313  -5.327 -13.552  1.00  0.190          H  
ATOM   1581  HH2 TRP A  97      -0.650  -6.398 -14.560  1.00  0.190          H  
ATOM   1582  N   SER A  98       1.542   1.956 -11.299  1.00  0.110          N  
ATOM   1583  CA  SER A  98       2.655   2.800 -10.861  1.00  0.130          C  
ATOM   1584  C   SER A  98       3.235   2.262  -9.548  1.00  0.110          C  
ATOM   1585  O   SER A  98       4.460   2.155  -9.382  1.00  0.120          O  
ATOM   1586  CB  SER A  98       2.187   4.229 -10.687  1.00  0.170          C  
ATOM   1587  OG  SER A  98       3.229   5.059 -10.260  1.00  0.170          O  
ATOM   1588  H   SER A  98       0.626   2.402 -11.407  1.00  0.130          H  
ATOM   1589  HA  SER A  98       3.434   2.774 -11.624  1.00  0.160          H  
ATOM   1590 1HB  SER A  98       1.790   4.593 -11.635  1.00  0.210          H  
ATOM   1591 2HB  SER A  98       1.372   4.256  -9.965  1.00  0.210          H  
ATOM   1592  HG  SER A  98       2.853   5.940 -10.220  1.00  0.210          H  
ATOM   1593  N   PHE A  99       2.340   1.911  -8.612  1.00  0.100          N  
ATOM   1594  CA  PHE A  99       2.711   1.338  -7.329  1.00  0.090          C  
ATOM   1595  C   PHE A  99       3.531   0.084  -7.534  1.00  0.090          C  
ATOM   1596  O   PHE A  99       4.590  -0.062  -6.918  1.00  0.090          O  
ATOM   1597  CB  PHE A  99       1.470   1.032  -6.508  1.00  0.130          C  
ATOM   1598  CG  PHE A  99       1.705   0.329  -5.206  1.00  0.130          C  
ATOM   1599  CD1 PHE A  99       2.094   1.025  -4.071  1.00  0.130          C  
ATOM   1600  CD2 PHE A  99       1.527  -1.046  -5.112  1.00  0.130          C  
ATOM   1601  CE1 PHE A  99       2.291   0.355  -2.894  1.00  0.130          C  
ATOM   1602  CE2 PHE A  99       1.733  -1.692  -3.928  1.00  0.130          C  
ATOM   1603  CZ  PHE A  99       2.113  -0.982  -2.824  1.00  0.130          C  
ATOM   1604  H   PHE A  99       1.345   2.066  -8.794  1.00  0.120          H  
ATOM   1605  HA  PHE A  99       3.317   2.064  -6.788  1.00  0.110          H  
ATOM   1606 1HB  PHE A  99       0.974   1.972  -6.303  1.00  0.160          H  
ATOM   1607 2HB  PHE A  99       0.785   0.436  -7.096  1.00  0.160          H  
ATOM   1608  HD1 PHE A  99       2.241   2.108  -4.120  1.00  0.160          H  
ATOM   1609  HD2 PHE A  99       1.221  -1.608  -5.997  1.00  0.160          H  
ATOM   1610  HE1 PHE A  99       2.591   0.882  -2.012  1.00  0.160          H  
ATOM   1611  HE2 PHE A  99       1.593  -2.767  -3.863  1.00  0.160          H  
ATOM   1612  HZ  PHE A  99       2.272  -1.474  -1.884  1.00  0.160          H  
ATOM   1613  N   LEU A 100       3.048  -0.833  -8.384  1.00  0.080          N  
ATOM   1614  CA  LEU A 100       3.792  -2.047  -8.654  1.00  0.080          C  
ATOM   1615  C   LEU A 100       5.142  -1.775  -9.266  1.00  0.100          C  
ATOM   1616  O   LEU A 100       6.120  -2.401  -8.875  1.00  0.110          O  
ATOM   1617  CB  LEU A 100       3.022  -2.963  -9.596  1.00  0.110          C  
ATOM   1618  CG  LEU A 100       1.840  -3.667  -9.042  1.00  0.110          C  
ATOM   1619  CD1 LEU A 100       1.054  -4.258 -10.183  1.00  0.110          C  
ATOM   1620  CD2 LEU A 100       2.320  -4.816  -8.082  1.00  0.110          C  
ATOM   1621  H   LEU A 100       2.144  -0.673  -8.840  1.00  0.100          H  
ATOM   1622  HA  LEU A 100       3.951  -2.549  -7.710  1.00  0.100          H  
ATOM   1623 1HB  LEU A 100       2.671  -2.358 -10.428  1.00  0.130          H  
ATOM   1624 2HB  LEU A 100       3.703  -3.713  -9.978  1.00  0.130          H  
ATOM   1625  HG  LEU A 100       1.213  -2.962  -8.513  1.00  0.130          H  
ATOM   1626 1HD1 LEU A 100       0.196  -4.760  -9.788  1.00  0.130          H  
ATOM   1627 2HD1 LEU A 100       0.726  -3.462 -10.839  1.00  0.130          H  
ATOM   1628 3HD1 LEU A 100       1.671  -4.963 -10.739  1.00  0.130          H  
ATOM   1629 1HD2 LEU A 100       1.467  -5.354  -7.688  1.00  0.130          H  
ATOM   1630 2HD2 LEU A 100       2.950  -5.513  -8.636  1.00  0.130          H  
ATOM   1631 3HD2 LEU A 100       2.884  -4.413  -7.255  1.00  0.130          H  
ATOM   1632  N   GLU A 101       5.262  -0.824 -10.192  1.00  0.110          N  
ATOM   1633  CA  GLU A 101       6.590  -0.612 -10.746  1.00  0.120          C  
ATOM   1634  C   GLU A 101       7.562  -0.269  -9.626  1.00  0.120          C  
ATOM   1635  O   GLU A 101       8.674  -0.803  -9.567  1.00  0.130          O  
ATOM   1636  CB  GLU A 101       6.614   0.504 -11.785  1.00  0.160          C  
ATOM   1637  CG  GLU A 101       7.975   0.611 -12.502  1.00  0.160          C  
ATOM   1638  CD  GLU A 101       7.991   1.545 -13.658  1.00  0.160          C  
ATOM   1639  OE1 GLU A 101       6.996   2.180 -13.918  1.00  0.160          O  
ATOM   1640  OE2 GLU A 101       9.002   1.602 -14.320  1.00  0.160          O  
ATOM   1641  H   GLU A 101       4.441  -0.325 -10.553  1.00  0.130          H  
ATOM   1642  HA  GLU A 101       6.921  -1.535 -11.217  1.00  0.140          H  
ATOM   1643 1HB  GLU A 101       5.802   0.392 -12.483  1.00  0.200          H  
ATOM   1644 2HB  GLU A 101       6.448   1.454 -11.274  1.00  0.200          H  
ATOM   1645 1HG  GLU A 101       8.723   0.941 -11.781  1.00  0.200          H  
ATOM   1646 2HG  GLU A 101       8.266  -0.377 -12.845  1.00  0.200          H  
ATOM   1647  N   LYS A 102       7.138   0.608  -8.711  1.00  0.100          N  
ATOM   1648  CA  LYS A 102       7.998   0.968  -7.599  1.00  0.120          C  
ATOM   1649  C   LYS A 102       8.228  -0.211  -6.652  1.00  0.110          C  
ATOM   1650  O   LYS A 102       9.354  -0.455  -6.210  1.00  0.110          O  
ATOM   1651  CB  LYS A 102       7.407   2.133  -6.816  1.00  0.160          C  
ATOM   1652  CG  LYS A 102       7.438   3.463  -7.543  1.00  0.160          C  
ATOM   1653  CD  LYS A 102       6.831   4.547  -6.676  1.00  0.160          C  
ATOM   1654  CE  LYS A 102       6.880   5.916  -7.334  1.00  0.160          C  
ATOM   1655  NZ  LYS A 102       6.297   6.960  -6.442  1.00  0.160          N  
ATOM   1656  H   LYS A 102       6.212   1.044  -8.830  1.00  0.120          H  
ATOM   1657  HA  LYS A 102       8.965   1.270  -7.999  1.00  0.140          H  
ATOM   1658 1HB  LYS A 102       6.363   1.910  -6.581  1.00  0.190          H  
ATOM   1659 2HB  LYS A 102       7.942   2.247  -5.873  1.00  0.190          H  
ATOM   1660 1HG  LYS A 102       8.463   3.725  -7.789  1.00  0.190          H  
ATOM   1661 2HG  LYS A 102       6.866   3.377  -8.470  1.00  0.190          H  
ATOM   1662 1HD  LYS A 102       5.787   4.297  -6.470  1.00  0.190          H  
ATOM   1663 2HD  LYS A 102       7.365   4.601  -5.723  1.00  0.190          H  
ATOM   1664 1HE  LYS A 102       7.917   6.172  -7.544  1.00  0.190          H  
ATOM   1665 2HE  LYS A 102       6.322   5.894  -8.271  1.00  0.190          H  
ATOM   1666 1HZ  LYS A 102       6.349   7.864  -6.881  1.00  0.190          H  
ATOM   1667 2HZ  LYS A 102       5.334   6.739  -6.234  1.00  0.190          H  
ATOM   1668 3HZ  LYS A 102       6.836   6.970  -5.554  1.00  0.190          H  
ATOM   1669  N   LEU A 103       7.185  -0.991  -6.365  1.00  0.110          N  
ATOM   1670  CA  LEU A 103       7.332  -2.107  -5.442  1.00  0.100          C  
ATOM   1671  C   LEU A 103       8.319  -3.149  -5.988  1.00  0.110          C  
ATOM   1672  O   LEU A 103       9.232  -3.598  -5.286  1.00  0.110          O  
ATOM   1673  CB  LEU A 103       5.961  -2.774  -5.179  1.00  0.140          C  
ATOM   1674  CG  LEU A 103       5.913  -4.010  -4.188  1.00  0.140          C  
ATOM   1675  CD1 LEU A 103       6.367  -3.592  -2.758  1.00  0.140          C  
ATOM   1676  CD2 LEU A 103       4.483  -4.571  -4.159  1.00  0.140          C  
ATOM   1677  H   LEU A 103       6.261  -0.763  -6.741  1.00  0.130          H  
ATOM   1678  HA  LEU A 103       7.689  -1.707  -4.517  1.00  0.120          H  
ATOM   1679 1HB  LEU A 103       5.274  -2.011  -4.807  1.00  0.170          H  
ATOM   1680 2HB  LEU A 103       5.582  -3.123  -6.134  1.00  0.170          H  
ATOM   1681  HG  LEU A 103       6.592  -4.780  -4.545  1.00  0.170          H  
ATOM   1682 1HD1 LEU A 103       6.330  -4.461  -2.098  1.00  0.170          H  
ATOM   1683 2HD1 LEU A 103       7.382  -3.210  -2.779  1.00  0.170          H  
ATOM   1684 3HD1 LEU A 103       5.699  -2.825  -2.380  1.00  0.170          H  
ATOM   1685 1HD2 LEU A 103       4.443  -5.431  -3.491  1.00  0.170          H  
ATOM   1686 2HD2 LEU A 103       3.803  -3.806  -3.801  1.00  0.170          H  
ATOM   1687 3HD2 LEU A 103       4.192  -4.876  -5.163  1.00  0.170          H  
ATOM   1688  N   ILE A 104       8.159  -3.494  -7.262  1.00  0.120          N  
ATOM   1689  CA  ILE A 104       8.954  -4.508  -7.936  1.00  0.140          C  
ATOM   1690  C   ILE A 104      10.397  -4.107  -8.188  1.00  0.150          C  
ATOM   1691  O   ILE A 104      11.310  -4.897  -7.947  1.00  0.160          O  
ATOM   1692  CB  ILE A 104       8.319  -4.860  -9.294  1.00  0.190          C  
ATOM   1693  CG1 ILE A 104       6.982  -5.514  -9.053  1.00  0.190          C  
ATOM   1694  CG2 ILE A 104       9.258  -5.821 -10.104  1.00  0.190          C  
ATOM   1695  CD1 ILE A 104       6.122  -5.617 -10.289  1.00  0.190          C  
ATOM   1696  H   ILE A 104       7.408  -3.046  -7.788  1.00  0.140          H  
ATOM   1697  HA  ILE A 104       8.957  -5.399  -7.313  1.00  0.170          H  
ATOM   1698  HB  ILE A 104       8.145  -3.943  -9.862  1.00  0.230          H  
ATOM   1699 1HG1 ILE A 104       7.160  -6.498  -8.654  1.00  0.230          H  
ATOM   1700 2HG1 ILE A 104       6.431  -4.935  -8.312  1.00  0.230          H  
ATOM   1701 1HG2 ILE A 104       8.817  -6.078 -11.059  1.00  0.230          H  
ATOM   1702 2HG2 ILE A 104      10.217  -5.360 -10.296  1.00  0.230          H  
ATOM   1703 3HG2 ILE A 104       9.417  -6.732  -9.535  1.00  0.230          H  
ATOM   1704 1HD1 ILE A 104       5.173  -6.070 -10.056  1.00  0.230          H  
ATOM   1705 2HD1 ILE A 104       5.954  -4.627 -10.652  1.00  0.230          H  
ATOM   1706 3HD1 ILE A 104       6.609  -6.209 -11.055  1.00  0.230          H  
ATOM   1707  N   TYR A 105      10.616  -2.908  -8.721  1.00  0.150          N  
ATOM   1708  CA  TYR A 105      11.961  -2.521  -9.096  1.00  0.160          C  
ATOM   1709  C   TYR A 105      12.733  -1.676  -8.088  1.00  0.160          C  
ATOM   1710  O   TYR A 105      13.959  -1.598  -8.190  1.00  0.170          O  
ATOM   1711  CB  TYR A 105      11.890  -1.823 -10.450  1.00  0.220          C  
ATOM   1712  CG  TYR A 105      11.407  -2.770 -11.536  1.00  0.220          C  
ATOM   1713  CD1 TYR A 105      10.076  -2.759 -11.930  1.00  0.220          C  
ATOM   1714  CD2 TYR A 105      12.289  -3.662 -12.123  1.00  0.220          C  
ATOM   1715  CE1 TYR A 105       9.638  -3.629 -12.891  1.00  0.220          C  
ATOM   1716  CE2 TYR A 105      11.840  -4.530 -13.095  1.00  0.220          C  
ATOM   1717  CZ  TYR A 105      10.518  -4.511 -13.474  1.00  0.220          C  
ATOM   1718  OH  TYR A 105      10.070  -5.370 -14.438  1.00  0.220          O  
ATOM   1719  H   TYR A 105       9.841  -2.271  -8.924  1.00  0.180          H  
ATOM   1720  HA  TYR A 105      12.534  -3.437  -9.233  1.00  0.190          H  
ATOM   1721 1HB  TYR A 105      11.202  -0.976 -10.393  1.00  0.260          H  
ATOM   1722 2HB  TYR A 105      12.871  -1.443 -10.726  1.00  0.260          H  
ATOM   1723  HD1 TYR A 105       9.380  -2.073 -11.474  1.00  0.260          H  
ATOM   1724  HD2 TYR A 105      13.335  -3.679 -11.817  1.00  0.260          H  
ATOM   1725  HE1 TYR A 105       8.606  -3.632 -13.191  1.00  0.260          H  
ATOM   1726  HE2 TYR A 105      12.529  -5.233 -13.562  1.00  0.260          H  
ATOM   1727  HH  TYR A 105       9.117  -5.283 -14.531  1.00  0.260          H  
ATOM   1728  N   ILE A 106      12.061  -1.025  -7.131  1.00  0.140          N  
ATOM   1729  CA  ILE A 106      12.781  -0.195  -6.174  1.00  0.140          C  
ATOM   1730  C   ILE A 106      12.651  -0.704  -4.741  1.00  0.120          C  
ATOM   1731  O   ILE A 106      13.649  -0.934  -4.068  1.00  0.120          O  
ATOM   1732  CB  ILE A 106      12.300   1.269  -6.211  1.00  0.200          C  
ATOM   1733  CG1 ILE A 106      12.531   1.856  -7.619  1.00  0.200          C  
ATOM   1734  CG2 ILE A 106      13.093   2.079  -5.133  1.00  0.200          C  
ATOM   1735  CD1 ILE A 106      11.873   3.204  -7.848  1.00  0.200          C  
ATOM   1736  H   ILE A 106      11.047  -1.082  -7.044  1.00  0.170          H  
ATOM   1737  HA  ILE A 106      13.838  -0.208  -6.433  1.00  0.170          H  
ATOM   1738  HB  ILE A 106      11.232   1.320  -6.003  1.00  0.240          H  
ATOM   1739 1HG1 ILE A 106      13.602   1.951  -7.788  1.00  0.240          H  
ATOM   1740 2HG1 ILE A 106      12.127   1.165  -8.356  1.00  0.240          H  
ATOM   1741 1HG2 ILE A 106      12.795   3.102  -5.139  1.00  0.240          H  
ATOM   1742 2HG2 ILE A 106      12.917   1.676  -4.138  1.00  0.240          H  
ATOM   1743 3HG2 ILE A 106      14.159   2.021  -5.356  1.00  0.240          H  
ATOM   1744 1HD1 ILE A 106      12.077   3.533  -8.868  1.00  0.240          H  
ATOM   1745 2HD1 ILE A 106      10.800   3.108  -7.708  1.00  0.240          H  
ATOM   1746 3HD1 ILE A 106      12.259   3.943  -7.158  1.00  0.240          H  
ATOM   1747  N   ALA A 107      11.416  -0.825  -4.247  1.00  0.110          N  
ATOM   1748  CA  ALA A 107      11.188  -1.157  -2.835  1.00  0.100          C  
ATOM   1749  C   ALA A 107      11.585  -2.591  -2.419  1.00  0.100          C  
ATOM   1750  O   ALA A 107      12.378  -2.766  -1.497  1.00  0.100          O  
ATOM   1751  CB  ALA A 107       9.724  -0.925  -2.507  1.00  0.140          C  
ATOM   1752  H   ALA A 107      10.627  -0.659  -4.873  1.00  0.130          H  
ATOM   1753  HA  ALA A 107      11.789  -0.466  -2.245  1.00  0.120          H  
ATOM   1754 1HB  ALA A 107       9.507  -1.085  -1.477  1.00  0.170          H  
ATOM   1755 2HB  ALA A 107       9.456   0.094  -2.765  1.00  0.170          H  
ATOM   1756 3HB  ALA A 107       9.167  -1.606  -3.075  1.00  0.170          H  
ATOM   1757  N   LEU A 108      11.140  -3.633  -3.128  1.00  0.090          N  
ATOM   1758  CA  LEU A 108      11.495  -4.991  -2.686  1.00  0.100          C  
ATOM   1759  C   LEU A 108      13.024  -5.228  -2.668  1.00  0.150          C  
ATOM   1760  O   LEU A 108      13.519  -5.867  -1.748  1.00  0.250          O  
ATOM   1761  CB  LEU A 108      10.698  -6.055  -3.481  1.00  0.140          C  
ATOM   1762  CG  LEU A 108       9.145  -6.140  -3.160  1.00  0.140          C  
ATOM   1763  CD1 LEU A 108       8.460  -7.062  -4.168  1.00  0.140          C  
ATOM   1764  CD2 LEU A 108       8.899  -6.676  -1.735  1.00  0.140          C  
ATOM   1765  H   LEU A 108      10.505  -3.489  -3.916  1.00  0.110          H  
ATOM   1766  HA  LEU A 108      11.184  -5.091  -1.663  1.00  0.120          H  
ATOM   1767 1HB  LEU A 108      10.750  -5.834  -4.535  1.00  0.160          H  
ATOM   1768 2HB  LEU A 108      11.138  -7.017  -3.313  1.00  0.160          H  
ATOM   1769  HG  LEU A 108       8.718  -5.156  -3.255  1.00  0.160          H  
ATOM   1770 1HD1 LEU A 108       7.392  -7.102  -3.959  1.00  0.160          H  
ATOM   1771 2HD1 LEU A 108       8.617  -6.678  -5.175  1.00  0.160          H  
ATOM   1772 3HD1 LEU A 108       8.880  -8.055  -4.085  1.00  0.160          H  
ATOM   1773 1HD2 LEU A 108       7.829  -6.721  -1.556  1.00  0.160          H  
ATOM   1774 2HD2 LEU A 108       9.324  -7.672  -1.645  1.00  0.160          H  
ATOM   1775 3HD2 LEU A 108       9.345  -6.034  -0.995  1.00  0.160          H  
ATOM   1776  N   PRO A 109      13.818  -4.717  -3.628  1.00  0.150          N  
ATOM   1777  CA  PRO A 109      15.274  -4.745  -3.630  1.00  0.210          C  
ATOM   1778  C   PRO A 109      15.940  -4.041  -2.427  1.00  0.220          C  
ATOM   1779  O   PRO A 109      17.133  -4.244  -2.195  1.00  0.290          O  
ATOM   1780  CB  PRO A 109      15.626  -4.048  -4.947  1.00  0.320          C  
ATOM   1781  CG  PRO A 109      14.452  -4.298  -5.838  1.00  0.320          C  
ATOM   1782  CD  PRO A 109      13.257  -4.270  -4.940  1.00  0.320          C  
ATOM   1783  HA  PRO A 109      15.593  -5.797  -3.664  1.00  0.250          H  
ATOM   1784 1HB  PRO A 109      15.778  -2.968  -4.761  1.00  0.380          H  
ATOM   1785 2HB  PRO A 109      16.568  -4.443  -5.348  1.00  0.380          H  
ATOM   1786 1HG  PRO A 109      14.407  -3.522  -6.610  1.00  0.380          H  
ATOM   1787 2HG  PRO A 109      14.559  -5.253  -6.366  1.00  0.380          H  
ATOM   1788 1HD  PRO A 109      12.901  -3.280  -4.916  1.00  0.380          H  
ATOM   1789 2HD  PRO A 109      12.528  -4.960  -5.343  1.00  0.380          H  
ATOM   1790  N   ARG A 110      15.208  -3.210  -1.664  1.00  0.190          N  
ATOM   1791  CA  ARG A 110      15.804  -2.495  -0.541  1.00  0.240          C  
ATOM   1792  C   ARG A 110      15.238  -3.017   0.767  1.00  0.200          C  
ATOM   1793  O   ARG A 110      14.822  -2.262   1.645  1.00  0.700          O  
ATOM   1794  CB  ARG A 110      15.437  -1.016  -0.609  1.00  0.320          C  
ATOM   1795  CG  ARG A 110      15.949  -0.229  -1.796  1.00  0.320          C  
ATOM   1796  CD  ARG A 110      15.366   1.177  -1.820  1.00  0.320          C  
ATOM   1797  NE  ARG A 110      15.870   2.032  -0.723  1.00  0.320          N  
ATOM   1798  CZ  ARG A 110      15.193   2.409   0.409  1.00  0.320          C  
ATOM   1799  NH1 ARG A 110      13.955   2.025   0.662  1.00  0.320          N  
ATOM   1800  NH2 ARG A 110      15.810   3.187   1.288  1.00  0.320          N  
ATOM   1801  H   ARG A 110      14.207  -3.068  -1.820  1.00  0.230          H  
ATOM   1802  HA  ARG A 110      16.884  -2.628  -0.553  1.00  0.290          H  
ATOM   1803 1HB  ARG A 110      14.344  -0.928  -0.614  1.00  0.380          H  
ATOM   1804 2HB  ARG A 110      15.797  -0.521   0.288  1.00  0.380          H  
ATOM   1805 1HG  ARG A 110      17.032  -0.152  -1.733  1.00  0.380          H  
ATOM   1806 2HG  ARG A 110      15.680  -0.740  -2.713  1.00  0.380          H  
ATOM   1807 1HD  ARG A 110      15.629   1.648  -2.766  1.00  0.380          H  
ATOM   1808 2HD  ARG A 110      14.279   1.114  -1.751  1.00  0.380          H  
ATOM   1809  HE  ARG A 110      16.818   2.379  -0.824  1.00  0.380          H  
ATOM   1810 1HH1 ARG A 110      13.414   1.428   0.029  1.00  0.380          H  
ATOM   1811 2HH1 ARG A 110      13.492   2.313   1.543  1.00  0.380          H  
ATOM   1812 1HH2 ARG A 110      16.757   3.489   1.118  1.00  0.380          H  
ATOM   1813 2HH2 ARG A 110      15.331   3.485   2.133  1.00  0.380          H  
ATOM   1814  N   VAL A 111      15.343  -4.318   0.920  1.00  0.320          N  
ATOM   1815  CA  VAL A 111      14.910  -5.046   2.092  1.00  0.220          C  
ATOM   1816  C   VAL A 111      16.101  -5.745   2.698  1.00  0.230          C  
ATOM   1817  O   VAL A 111      16.877  -6.406   1.994  1.00  0.260          O  
ATOM   1818  CB  VAL A 111      13.789  -6.038   1.729  1.00  0.350          C  
ATOM   1819  CG1 VAL A 111      13.396  -6.891   2.918  1.00  0.350          C  
ATOM   1820  CG2 VAL A 111      12.649  -5.292   1.267  1.00  0.350          C  
ATOM   1821  H   VAL A 111      15.729  -4.828   0.131  1.00  0.380          H  
ATOM   1822  HA  VAL A 111      14.514  -4.337   2.818  1.00  0.260          H  
ATOM   1823  HB  VAL A 111      14.092  -6.645   0.954  1.00  0.420          H  
ATOM   1824 1HG1 VAL A 111      12.596  -7.566   2.626  1.00  0.420          H  
ATOM   1825 2HG1 VAL A 111      14.252  -7.483   3.258  1.00  0.420          H  
ATOM   1826 3HG1 VAL A 111      13.053  -6.253   3.729  1.00  0.420          H  
ATOM   1827 1HG2 VAL A 111      11.856  -5.980   0.986  1.00  0.420          H  
ATOM   1828 2HG2 VAL A 111      12.322  -4.648   2.073  1.00  0.420          H  
ATOM   1829 3HG2 VAL A 111      12.921  -4.692   0.404  1.00  0.420          H  
ATOM   1830  N   ARG A 112      16.279  -5.579   4.006  1.00  0.250          N  
ATOM   1831  CA  ARG A 112      17.404  -6.215   4.661  1.00  0.310          C  
ATOM   1832  C   ARG A 112      17.379  -7.700   4.384  1.00  0.300          C  
ATOM   1833  O   ARG A 112      16.407  -8.386   4.702  1.00  0.260          O  
ATOM   1834  CB  ARG A 112      17.352  -5.998   6.165  1.00  0.410          C  
ATOM   1835  CG  ARG A 112      18.559  -6.534   6.936  1.00  0.410          C  
ATOM   1836  CD  ARG A 112      18.417  -6.336   8.403  1.00  0.410          C  
ATOM   1837  NE  ARG A 112      18.395  -4.924   8.772  1.00  0.410          N  
ATOM   1838  CZ  ARG A 112      19.480  -4.141   8.971  1.00  0.410          C  
ATOM   1839  NH1 ARG A 112      20.700  -4.627   8.832  1.00  0.410          N  
ATOM   1840  NH2 ARG A 112      19.308  -2.872   9.309  1.00  0.410          N  
ATOM   1841  H   ARG A 112      15.625  -5.017   4.536  1.00  0.300          H  
ATOM   1842  HA  ARG A 112      18.330  -5.794   4.266  1.00  0.370          H  
ATOM   1843 1HB  ARG A 112      17.268  -4.934   6.373  1.00  0.490          H  
ATOM   1844 2HB  ARG A 112      16.463  -6.483   6.568  1.00  0.490          H  
ATOM   1845 1HG  ARG A 112      18.656  -7.608   6.765  1.00  0.490          H  
ATOM   1846 2HG  ARG A 112      19.463  -6.035   6.594  1.00  0.490          H  
ATOM   1847 1HD  ARG A 112      17.476  -6.783   8.726  1.00  0.490          H  
ATOM   1848 2HD  ARG A 112      19.238  -6.826   8.925  1.00  0.490          H  
ATOM   1849  HE  ARG A 112      17.481  -4.494   8.900  1.00  0.490          H  
ATOM   1850 1HH1 ARG A 112      20.838  -5.594   8.574  1.00  0.490          H  
ATOM   1851 2HH1 ARG A 112      21.503  -4.032   8.983  1.00  0.490          H  
ATOM   1852 1HH2 ARG A 112      18.369  -2.501   9.415  1.00  0.490          H  
ATOM   1853 2HH2 ARG A 112      20.106  -2.273   9.462  1.00  0.490          H  
ATOM   1854  N   ASP A 113      18.486  -8.195   3.842  1.00  0.360          N  
ATOM   1855  CA  ASP A 113      18.669  -9.595   3.505  1.00  0.390          C  
ATOM   1856  C   ASP A 113      17.538 -10.170   2.649  1.00  0.330          C  
ATOM   1857  O   ASP A 113      17.139 -11.321   2.829  1.00  0.330          O  
ATOM   1858  CB  ASP A 113      18.854 -10.409   4.781  1.00  0.530          C  
ATOM   1859  CG  ASP A 113      20.116  -9.983   5.541  1.00  0.530          C  
ATOM   1860  OD1 ASP A 113      21.117  -9.700   4.905  1.00  0.530          O  
ATOM   1861  OD2 ASP A 113      20.064  -9.910   6.748  1.00  0.530          O  
ATOM   1862  H   ASP A 113      19.241  -7.557   3.635  1.00  0.430          H  
ATOM   1863  HA  ASP A 113      19.589  -9.675   2.929  1.00  0.470          H  
ATOM   1864 1HB  ASP A 113      17.984 -10.289   5.428  1.00  0.640          H  
ATOM   1865 2HB  ASP A 113      18.933 -11.468   4.531  1.00  0.640          H  
ATOM   1866  N   PHE A 114      17.053  -9.399   1.676  1.00  0.280          N  
ATOM   1867  CA  PHE A 114      16.002  -9.883   0.798  1.00  0.240          C  
ATOM   1868  C   PHE A 114      16.487 -11.081   0.010  1.00  0.240          C  
ATOM   1869  O   PHE A 114      17.579 -11.049  -0.569  1.00  0.270          O  
ATOM   1870  CB  PHE A 114      15.604  -8.801  -0.194  1.00  0.350          C  
ATOM   1871  CG  PHE A 114      14.333  -9.073  -1.004  1.00  0.350          C  
ATOM   1872  CD1 PHE A 114      13.095  -9.152  -0.365  1.00  0.350          C  
ATOM   1873  CD2 PHE A 114      14.360  -9.185  -2.387  1.00  0.350          C  
ATOM   1874  CE1 PHE A 114      11.934  -9.363  -1.078  1.00  0.350          C  
ATOM   1875  CE2 PHE A 114      13.191  -9.384  -3.102  1.00  0.350          C  
ATOM   1876  CZ  PHE A 114      11.978  -9.481  -2.440  1.00  0.350          C  
ATOM   1877  H   PHE A 114      17.365  -8.428   1.581  1.00  0.340          H  
ATOM   1878  HA  PHE A 114      15.146 -10.175   1.406  1.00  0.290          H  
ATOM   1879 1HB  PHE A 114      15.550  -7.881   0.289  1.00  0.420          H  
ATOM   1880 2HB  PHE A 114      16.415  -8.697  -0.909  1.00  0.420          H  
ATOM   1881  HD1 PHE A 114      13.049  -9.050   0.717  1.00  0.420          H  
ATOM   1882  HD2 PHE A 114      15.315  -9.105  -2.911  1.00  0.420          H  
ATOM   1883  HE1 PHE A 114      10.979  -9.430  -0.556  1.00  0.420          H  
ATOM   1884  HE2 PHE A 114      13.231  -9.465  -4.182  1.00  0.420          H  
ATOM   1885  HZ  PHE A 114      11.061  -9.643  -2.994  1.00  0.420          H  
ATOM   1886  N   ARG A 115      15.673 -12.134  -0.042  1.00  0.230          N  
ATOM   1887  CA  ARG A 115      16.029 -13.311  -0.818  1.00  0.230          C  
ATOM   1888  C   ARG A 115      14.948 -13.658  -1.826  1.00  0.190          C  
ATOM   1889  O   ARG A 115      15.066 -14.648  -2.542  1.00  0.220          O  
ATOM   1890  CB  ARG A 115      16.293 -14.494   0.105  1.00  0.320          C  
ATOM   1891  CG  ARG A 115      17.509 -14.309   1.026  1.00  0.320          C  
ATOM   1892  CD  ARG A 115      18.807 -14.325   0.295  1.00  0.320          C  
ATOM   1893  NE  ARG A 115      19.928 -14.094   1.186  1.00  0.320          N  
ATOM   1894  CZ  ARG A 115      20.468 -12.877   1.467  1.00  0.320          C  
ATOM   1895  NH1 ARG A 115      20.004 -11.762   0.924  1.00  0.320          N  
ATOM   1896  NH2 ARG A 115      21.497 -12.800   2.298  1.00  0.320          N  
ATOM   1897  H   ARG A 115      14.811 -12.136   0.486  1.00  0.280          H  
ATOM   1898  HA  ARG A 115      16.927 -13.093  -1.386  1.00  0.280          H  
ATOM   1899 1HB  ARG A 115      15.422 -14.666   0.734  1.00  0.390          H  
ATOM   1900 2HB  ARG A 115      16.454 -15.393  -0.488  1.00  0.390          H  
ATOM   1901 1HG  ARG A 115      17.432 -13.369   1.544  1.00  0.390          H  
ATOM   1902 2HG  ARG A 115      17.528 -15.114   1.756  1.00  0.390          H  
ATOM   1903 1HD  ARG A 115      18.939 -15.303  -0.166  1.00  0.390          H  
ATOM   1904 2HD  ARG A 115      18.835 -13.570  -0.473  1.00  0.390          H  
ATOM   1905  HE  ARG A 115      20.335 -14.901   1.636  1.00  0.390          H  
ATOM   1906 1HH1 ARG A 115      19.193 -11.752   0.285  1.00  0.390          H  
ATOM   1907 2HH1 ARG A 115      20.452 -10.887   1.139  1.00  0.390          H  
ATOM   1908 1HH2 ARG A 115      21.871 -13.636   2.723  1.00  0.390          H  
ATOM   1909 2HH2 ARG A 115      21.906 -11.897   2.508  1.00  0.390          H  
ATOM   1910  N   GLY A 116      13.919 -12.824  -1.884  1.00  0.160          N  
ATOM   1911  CA  GLY A 116      12.787 -13.016  -2.786  1.00  0.130          C  
ATOM   1912  C   GLY A 116      11.475 -13.299  -2.057  1.00  0.130          C  
ATOM   1913  O   GLY A 116      11.425 -13.428  -0.830  1.00  0.160          O  
ATOM   1914  H   GLY A 116      13.938 -12.035  -1.255  1.00  0.190          H  
ATOM   1915 1HA  GLY A 116      12.665 -12.134  -3.408  1.00  0.160          H  
ATOM   1916 2HA  GLY A 116      13.001 -13.832  -3.474  1.00  0.160          H  
ATOM   1917  N   LEU A 117      10.405 -13.358  -2.844  1.00  0.120          N  
ATOM   1918  CA  LEU A 117       9.040 -13.584  -2.377  1.00  0.120          C  
ATOM   1919  C   LEU A 117       8.662 -15.063  -2.365  1.00  0.140          C  
ATOM   1920  O   LEU A 117       9.099 -15.853  -3.211  1.00  0.140          O  
ATOM   1921  CB  LEU A 117       8.051 -12.867  -3.300  1.00  0.170          C  
ATOM   1922  CG  LEU A 117       8.179 -11.369  -3.462  1.00  0.170          C  
ATOM   1923  CD1 LEU A 117       7.209 -10.952  -4.534  1.00  0.170          C  
ATOM   1924  CD2 LEU A 117       7.874 -10.642  -2.156  1.00  0.170          C  
ATOM   1925  H   LEU A 117      10.572 -13.205  -3.835  1.00  0.140          H  
ATOM   1926  HA  LEU A 117       8.953 -13.206  -1.361  1.00  0.140          H  
ATOM   1927 1HB  LEU A 117       8.118 -13.295  -4.284  1.00  0.200          H  
ATOM   1928 2HB  LEU A 117       7.060 -13.061  -2.931  1.00  0.200          H  
ATOM   1929  HG  LEU A 117       9.180 -11.124  -3.783  1.00  0.200          H  
ATOM   1930 1HD1 LEU A 117       7.286  -9.888  -4.685  1.00  0.200          H  
ATOM   1931 2HD1 LEU A 117       7.458 -11.479  -5.458  1.00  0.200          H  
ATOM   1932 3HD1 LEU A 117       6.195 -11.203  -4.234  1.00  0.200          H  
ATOM   1933 1HD2 LEU A 117       7.953  -9.571  -2.312  1.00  0.200          H  
ATOM   1934 2HD2 LEU A 117       6.865 -10.884  -1.833  1.00  0.200          H  
ATOM   1935 3HD2 LEU A 117       8.582 -10.942  -1.389  1.00  0.200          H  
ATOM   1936  N   SER A 118       7.787 -15.442  -1.442  1.00  0.160          N  
ATOM   1937  CA  SER A 118       7.304 -16.818  -1.400  1.00  0.190          C  
ATOM   1938  C   SER A 118       6.223 -17.148  -2.420  1.00  0.160          C  
ATOM   1939  O   SER A 118       5.174 -16.494  -2.482  1.00  0.140          O  
ATOM   1940  CB  SER A 118       6.760 -17.159  -0.037  1.00  0.250          C  
ATOM   1941  OG  SER A 118       6.137 -18.419  -0.077  1.00  0.250          O  
ATOM   1942  H   SER A 118       7.462 -14.771  -0.759  1.00  0.190          H  
ATOM   1943  HA  SER A 118       8.158 -17.471  -1.597  1.00  0.230          H  
ATOM   1944 1HB  SER A 118       7.571 -17.170   0.691  1.00  0.300          H  
ATOM   1945 2HB  SER A 118       6.042 -16.401   0.275  1.00  0.300          H  
ATOM   1946  HG  SER A 118       5.844 -18.589   0.830  1.00  0.300          H  
ATOM   1947  N   LEU A 119       6.420 -18.271  -3.113  1.00  0.200          N  
ATOM   1948  CA  LEU A 119       5.514 -18.789  -4.141  1.00  0.190          C  
ATOM   1949  C   LEU A 119       4.297 -19.446  -3.540  1.00  0.200          C  
ATOM   1950  O   LEU A 119       3.424 -19.931  -4.258  1.00  0.220          O  
ATOM   1951  CB  LEU A 119       6.217 -19.887  -4.953  1.00  0.270          C  
ATOM   1952  CG  LEU A 119       7.401 -19.503  -5.827  1.00  0.270          C  
ATOM   1953  CD1 LEU A 119       8.052 -20.738  -6.315  1.00  0.270          C  
ATOM   1954  CD2 LEU A 119       6.937 -18.771  -6.997  1.00  0.270          C  
ATOM   1955  H   LEU A 119       7.293 -18.762  -2.964  1.00  0.240          H  
ATOM   1956  HA  LEU A 119       5.192 -17.968  -4.775  1.00  0.230          H  
ATOM   1957 1HB  LEU A 119       6.566 -20.648  -4.252  1.00  0.320          H  
ATOM   1958 2HB  LEU A 119       5.474 -20.350  -5.602  1.00  0.320          H  
ATOM   1959  HG  LEU A 119       8.117 -18.905  -5.257  1.00  0.320          H  
ATOM   1960 1HD1 LEU A 119       8.897 -20.482  -6.951  1.00  0.320          H  
ATOM   1961 2HD1 LEU A 119       8.403 -21.293  -5.470  1.00  0.320          H  
ATOM   1962 3HD1 LEU A 119       7.342 -21.339  -6.881  1.00  0.320          H  
ATOM   1963 1HD2 LEU A 119       7.779 -18.521  -7.636  1.00  0.320          H  
ATOM   1964 2HD2 LEU A 119       6.257 -19.401  -7.531  1.00  0.320          H  
ATOM   1965 3HD2 LEU A 119       6.438 -17.893  -6.703  1.00  0.320          H  
ATOM   1966  N   ARG A 120       4.267 -19.534  -2.221  1.00  0.190          N  
ATOM   1967  CA  ARG A 120       3.164 -20.182  -1.568  1.00  0.200          C  
ATOM   1968  C   ARG A 120       2.162 -19.198  -0.963  1.00  0.160          C  
ATOM   1969  O   ARG A 120       1.105 -19.621  -0.497  1.00  0.160          O  
ATOM   1970  CB  ARG A 120       3.702 -21.130  -0.505  1.00  0.280          C  
ATOM   1971  CG  ARG A 120       4.515 -22.299  -1.093  1.00  0.280          C  
ATOM   1972  CD  ARG A 120       5.027 -23.243  -0.055  1.00  0.280          C  
ATOM   1973  NE  ARG A 120       5.873 -24.303  -0.650  1.00  0.280          N  
ATOM   1974  CZ  ARG A 120       5.435 -25.447  -1.217  1.00  0.280          C  
ATOM   1975  NH1 ARG A 120       4.146 -25.738  -1.297  1.00  0.280          N  
ATOM   1976  NH2 ARG A 120       6.342 -26.274  -1.697  1.00  0.280          N  
ATOM   1977  H   ARG A 120       5.021 -19.136  -1.663  1.00  0.230          H  
ATOM   1978  HA  ARG A 120       2.636 -20.784  -2.307  1.00  0.240          H  
ATOM   1979 1HB  ARG A 120       4.344 -20.583   0.182  1.00  0.330          H  
ATOM   1980 2HB  ARG A 120       2.876 -21.547   0.071  1.00  0.330          H  
ATOM   1981 1HG  ARG A 120       3.890 -22.850  -1.791  1.00  0.330          H  
ATOM   1982 2HG  ARG A 120       5.378 -21.900  -1.629  1.00  0.330          H  
ATOM   1983 1HD  ARG A 120       5.640 -22.688   0.656  1.00  0.330          H  
ATOM   1984 2HD  ARG A 120       4.198 -23.709   0.472  1.00  0.330          H  
ATOM   1985  HE  ARG A 120       6.908 -24.181  -0.635  1.00  0.330          H  
ATOM   1986 1HH1 ARG A 120       3.457 -25.102  -0.928  1.00  0.330          H  
ATOM   1987 2HH1 ARG A 120       3.848 -26.602  -1.728  1.00  0.330          H  
ATOM   1988 1HH2 ARG A 120       7.339 -26.006  -1.617  1.00  0.330          H  
ATOM   1989 2HH2 ARG A 120       6.074 -27.140  -2.131  1.00  0.330          H  
ATOM   1990  N   SER A 121       2.433 -17.878  -0.988  1.00  0.150          N  
ATOM   1991  CA  SER A 121       1.497 -16.947  -0.327  1.00  0.150          C  
ATOM   1992  C   SER A 121       0.282 -16.568  -1.188  1.00  0.140          C  
ATOM   1993  O   SER A 121       0.007 -15.392  -1.459  1.00  0.150          O  
ATOM   1994  CB  SER A 121       2.215 -15.688   0.094  1.00  0.210          C  
ATOM   1995  OG  SER A 121       1.331 -14.818   0.735  1.00  0.210          O  
ATOM   1996  H   SER A 121       3.286 -17.514  -1.425  1.00  0.180          H  
ATOM   1997  HA  SER A 121       1.124 -17.434   0.574  1.00  0.180          H  
ATOM   1998 1HB  SER A 121       3.036 -15.937   0.763  1.00  0.250          H  
ATOM   1999 2HB  SER A 121       2.641 -15.201  -0.759  1.00  0.250          H  
ATOM   2000  HG  SER A 121       1.720 -13.924   0.629  1.00  0.250          H  
ATOM   2001  N   PHE A 122      -0.503 -17.576  -1.538  1.00  0.140          N  
ATOM   2002  CA  PHE A 122      -1.686 -17.404  -2.375  1.00  0.140          C  
ATOM   2003  C   PHE A 122      -2.953 -17.850  -1.654  1.00  0.150          C  
ATOM   2004  O   PHE A 122      -2.924 -18.747  -0.810  1.00  0.160          O  
ATOM   2005  CB  PHE A 122      -1.548 -18.150  -3.705  1.00  0.200          C  
ATOM   2006  CG  PHE A 122      -0.503 -17.610  -4.684  1.00  0.200          C  
ATOM   2007  CD1 PHE A 122       0.840 -17.978  -4.615  1.00  0.200          C  
ATOM   2008  CD2 PHE A 122      -0.891 -16.743  -5.712  1.00  0.200          C  
ATOM   2009  CE1 PHE A 122       1.758 -17.480  -5.533  1.00  0.200          C  
ATOM   2010  CE2 PHE A 122       0.034 -16.261  -6.618  1.00  0.200          C  
ATOM   2011  CZ  PHE A 122       1.351 -16.627  -6.526  1.00  0.200          C  
ATOM   2012  H   PHE A 122      -0.223 -18.502  -1.207  1.00  0.170          H  
ATOM   2013  HA  PHE A 122      -1.793 -16.347  -2.604  1.00  0.170          H  
ATOM   2014 1HB  PHE A 122      -1.335 -19.203  -3.517  1.00  0.240          H  
ATOM   2015 2HB  PHE A 122      -2.508 -18.101  -4.204  1.00  0.240          H  
ATOM   2016  HD1 PHE A 122       1.173 -18.662  -3.831  1.00  0.240          H  
ATOM   2017  HD2 PHE A 122      -1.944 -16.443  -5.789  1.00  0.240          H  
ATOM   2018  HE1 PHE A 122       2.802 -17.772  -5.470  1.00  0.240          H  
ATOM   2019  HE2 PHE A 122      -0.281 -15.586  -7.404  1.00  0.240          H  
ATOM   2020  HZ  PHE A 122       2.070 -16.243  -7.239  1.00  0.240          H  
ATOM   2021  N   ASP A 123      -4.072 -17.217  -2.013  1.00  0.150          N  
ATOM   2022  CA  ASP A 123      -5.386 -17.522  -1.432  1.00  0.170          C  
ATOM   2023  C   ASP A 123      -6.009 -18.870  -1.809  1.00  0.200          C  
ATOM   2024  O   ASP A 123      -6.866 -19.373  -1.079  1.00  0.230          O  
ATOM   2025  CB  ASP A 123      -6.437 -16.454  -1.799  1.00  0.230          C  
ATOM   2026  CG  ASP A 123      -6.310 -15.101  -1.084  1.00  0.230          C  
ATOM   2027  OD1 ASP A 123      -5.554 -14.986  -0.155  1.00  0.230          O  
ATOM   2028  OD2 ASP A 123      -7.030 -14.185  -1.470  1.00  0.230          O  
ATOM   2029  H   ASP A 123      -3.980 -16.473  -2.711  1.00  0.180          H  
ATOM   2030  HA  ASP A 123      -5.266 -17.512  -0.349  1.00  0.200          H  
ATOM   2031 1HB  ASP A 123      -6.382 -16.265  -2.869  1.00  0.280          H  
ATOM   2032 2HB  ASP A 123      -7.431 -16.851  -1.595  1.00  0.280          H  
ATOM   2033  N   GLY A 124      -5.660 -19.438  -2.973  1.00  0.200          N  
ATOM   2034  CA  GLY A 124      -6.324 -20.644  -3.453  1.00  0.240          C  
ATOM   2035  C   GLY A 124      -7.383 -20.195  -4.448  1.00  0.260          C  
ATOM   2036  O   GLY A 124      -8.056 -20.999  -5.096  1.00  0.340          O  
ATOM   2037  H   GLY A 124      -4.943 -19.068  -3.612  1.00  0.240          H  
ATOM   2038 1HA  GLY A 124      -5.600 -21.301  -3.934  1.00  0.290          H  
ATOM   2039 2HA  GLY A 124      -6.777 -21.185  -2.625  1.00  0.290          H  
ATOM   2040  N   LYS A 125      -7.528 -18.873  -4.520  1.00  0.220          N  
ATOM   2041  CA  LYS A 125      -8.446 -18.152  -5.372  1.00  0.250          C  
ATOM   2042  C   LYS A 125      -7.717 -17.239  -6.362  1.00  0.210          C  
ATOM   2043  O   LYS A 125      -8.331 -16.329  -6.909  1.00  0.230          O  
ATOM   2044  CB  LYS A 125      -9.398 -17.322  -4.514  1.00  0.340          C  
ATOM   2045  CG  LYS A 125     -10.278 -18.149  -3.591  1.00  0.340          C  
ATOM   2046  CD  LYS A 125     -11.235 -17.269  -2.797  1.00  0.340          C  
ATOM   2047  CE  LYS A 125     -12.114 -18.099  -1.868  1.00  0.340          C  
ATOM   2048  NZ  LYS A 125     -13.033 -17.246  -1.059  1.00  0.340          N  
ATOM   2049  H   LYS A 125      -6.918 -18.337  -3.926  1.00  0.260          H  
ATOM   2050  HA  LYS A 125      -9.023 -18.874  -5.953  1.00  0.300          H  
ATOM   2051 1HB  LYS A 125      -8.826 -16.624  -3.903  1.00  0.410          H  
ATOM   2052 2HB  LYS A 125     -10.049 -16.733  -5.160  1.00  0.410          H  
ATOM   2053 1HG  LYS A 125     -10.846 -18.867  -4.182  1.00  0.410          H  
ATOM   2054 2HG  LYS A 125      -9.645 -18.703  -2.894  1.00  0.410          H  
ATOM   2055 1HD  LYS A 125     -10.659 -16.557  -2.201  1.00  0.410          H  
ATOM   2056 2HD  LYS A 125     -11.870 -16.712  -3.485  1.00  0.410          H  
ATOM   2057 1HE  LYS A 125     -12.708 -18.791  -2.464  1.00  0.410          H  
ATOM   2058 2HE  LYS A 125     -11.476 -18.671  -1.193  1.00  0.410          H  
ATOM   2059 1HZ  LYS A 125     -13.596 -17.833  -0.458  1.00  0.410          H  
ATOM   2060 2HZ  LYS A 125     -12.493 -16.607  -0.492  1.00  0.410          H  
ATOM   2061 3HZ  LYS A 125     -13.637 -16.719  -1.674  1.00  0.410          H  
ATOM   2062  N   GLY A 126      -6.393 -17.394  -6.523  1.00  0.170          N  
ATOM   2063  CA  GLY A 126      -5.661 -16.566  -7.482  1.00  0.150          C  
ATOM   2064  C   GLY A 126      -5.070 -15.253  -6.935  1.00  0.150          C  
ATOM   2065  O   GLY A 126      -4.246 -14.623  -7.587  1.00  0.160          O  
ATOM   2066  H   GLY A 126      -5.864 -18.140  -6.042  1.00  0.200          H  
ATOM   2067 1HA  GLY A 126      -4.862 -17.165  -7.907  1.00  0.180          H  
ATOM   2068 2HA  GLY A 126      -6.330 -16.334  -8.309  1.00  0.180          H  
ATOM   2069  N   ASN A 127      -5.417 -14.848  -5.723  1.00  0.130          N  
ATOM   2070  CA  ASN A 127      -4.876 -13.591  -5.194  1.00  0.120          C  
ATOM   2071  C   ASN A 127      -3.567 -13.874  -4.455  1.00  0.120          C  
ATOM   2072  O   ASN A 127      -3.365 -14.987  -3.949  1.00  0.170          O  
ATOM   2073  CB  ASN A 127      -5.865 -12.934  -4.284  1.00  0.170          C  
ATOM   2074  CG  ASN A 127      -7.174 -12.651  -4.944  1.00  0.170          C  
ATOM   2075  OD1 ASN A 127      -7.341 -12.143  -6.082  1.00  0.170          O  
ATOM   2076  ND2 ASN A 127      -8.182 -13.017  -4.186  1.00  0.170          N  
ATOM   2077  H   ASN A 127      -6.082 -15.388  -5.192  1.00  0.160          H  
ATOM   2078  HA  ASN A 127      -4.647 -12.914  -6.018  1.00  0.140          H  
ATOM   2079 1HB  ASN A 127      -6.028 -13.570  -3.452  1.00  0.210          H  
ATOM   2080 2HB  ASN A 127      -5.449 -11.997  -3.905  1.00  0.210          H  
ATOM   2081 1HD2 ASN A 127      -9.124 -12.893  -4.500  1.00  0.210          H  
ATOM   2082 2HD2 ASN A 127      -7.983 -13.439  -3.258  1.00  0.210          H  
ATOM   2083  N   TYR A 128      -2.711 -12.847  -4.325  1.00  0.110          N  
ATOM   2084  CA  TYR A 128      -1.392 -13.002  -3.682  1.00  0.110          C  
ATOM   2085  C   TYR A 128      -1.042 -11.961  -2.599  1.00  0.100          C  
ATOM   2086  O   TYR A 128      -1.264 -10.763  -2.785  1.00  0.100          O  
ATOM   2087  CB  TYR A 128      -0.332 -12.950  -4.777  1.00  0.150          C  
ATOM   2088  CG  TYR A 128       1.040 -13.116  -4.281  1.00  0.150          C  
ATOM   2089  CD1 TYR A 128       1.417 -14.341  -3.893  1.00  0.150          C  
ATOM   2090  CD2 TYR A 128       1.924 -12.060  -4.211  1.00  0.150          C  
ATOM   2091  CE1 TYR A 128       2.632 -14.565  -3.406  1.00  0.150          C  
ATOM   2092  CE2 TYR A 128       3.178 -12.290  -3.716  1.00  0.150          C  
ATOM   2093  CZ  TYR A 128       3.521 -13.538  -3.299  1.00  0.150          C  
ATOM   2094  OH  TYR A 128       4.750 -13.784  -2.764  1.00  0.150          O  
ATOM   2095  H   TYR A 128      -2.977 -11.944  -4.735  1.00  0.130          H  
ATOM   2096  HA  TYR A 128      -1.362 -13.982  -3.205  1.00  0.130          H  
ATOM   2097 1HB  TYR A 128      -0.533 -13.723  -5.505  1.00  0.180          H  
ATOM   2098 2HB  TYR A 128      -0.397 -11.991  -5.286  1.00  0.180          H  
ATOM   2099  HD1 TYR A 128       0.716 -15.154  -3.954  1.00  0.180          H  
ATOM   2100  HD2 TYR A 128       1.627 -11.067  -4.535  1.00  0.180          H  
ATOM   2101  HE1 TYR A 128       2.903 -15.567  -3.080  1.00  0.180          H  
ATOM   2102  HE2 TYR A 128       3.889 -11.496  -3.646  1.00  0.180          H  
ATOM   2103  HH  TYR A 128       4.855 -14.755  -2.649  1.00  0.180          H  
ATOM   2104  N   THR A 129      -0.482 -12.404  -1.456  1.00  0.100          N  
ATOM   2105  CA  THR A 129      -0.128 -11.441  -0.394  1.00  0.100          C  
ATOM   2106  C   THR A 129       1.375 -11.318  -0.082  1.00  0.100          C  
ATOM   2107  O   THR A 129       2.083 -12.302   0.168  1.00  0.110          O  
ATOM   2108  CB  THR A 129      -0.871 -11.760   0.933  1.00  0.140          C  
ATOM   2109  OG1 THR A 129      -2.280 -11.701   0.716  1.00  0.140          O  
ATOM   2110  CG2 THR A 129      -0.512 -10.705   2.024  1.00  0.140          C  
ATOM   2111  H   THR A 129      -0.302 -13.410  -1.322  1.00  0.120          H  
ATOM   2112  HA  THR A 129      -0.459 -10.459  -0.714  1.00  0.120          H  
ATOM   2113  HB  THR A 129      -0.599 -12.757   1.280  1.00  0.170          H  
ATOM   2114  HG1 THR A 129      -2.547 -12.449   0.176  1.00  0.170          H  
ATOM   2115 1HG2 THR A 129      -1.059 -10.938   2.935  1.00  0.170          H  
ATOM   2116 2HG2 THR A 129       0.550 -10.717   2.247  1.00  0.170          H  
ATOM   2117 3HG2 THR A 129      -0.799  -9.709   1.677  1.00  0.170          H  
ATOM   2118  N   ILE A 130       1.834 -10.060  -0.019  1.00  0.110          N  
ATOM   2119  CA  ILE A 130       3.209  -9.705   0.341  1.00  0.120          C  
ATOM   2120  C   ILE A 130       3.281  -9.022   1.693  1.00  0.120          C  
ATOM   2121  O   ILE A 130       2.665  -7.975   1.904  1.00  0.110          O  
ATOM   2122  CB  ILE A 130       3.839  -8.727  -0.683  1.00  0.160          C  
ATOM   2123  CG1 ILE A 130       3.892  -9.390  -2.003  1.00  0.160          C  
ATOM   2124  CG2 ILE A 130       5.241  -8.202  -0.211  1.00  0.160          C  
ATOM   2125  CD1 ILE A 130       4.276  -8.521  -3.139  1.00  0.160          C  
ATOM   2126  H   ILE A 130       1.164  -9.315  -0.231  1.00  0.130          H  
ATOM   2127  HA  ILE A 130       3.805 -10.616   0.382  1.00  0.140          H  
ATOM   2128  HB  ILE A 130       3.178  -7.881  -0.794  1.00  0.200          H  
ATOM   2129 1HG1 ILE A 130       4.592 -10.214  -1.938  1.00  0.200          H  
ATOM   2130 2HG1 ILE A 130       2.906  -9.789  -2.220  1.00  0.200          H  
ATOM   2131 1HG2 ILE A 130       5.642  -7.502  -0.925  1.00  0.200          H  
ATOM   2132 2HG2 ILE A 130       5.152  -7.689   0.745  1.00  0.200          H  
ATOM   2133 3HG2 ILE A 130       5.930  -9.040  -0.099  1.00  0.200          H  
ATOM   2134 1HD1 ILE A 130       4.257  -9.131  -4.014  1.00  0.200          H  
ATOM   2135 2HD1 ILE A 130       3.556  -7.708  -3.236  1.00  0.200          H  
ATOM   2136 3HD1 ILE A 130       5.269  -8.115  -3.011  1.00  0.200          H  
ATOM   2137  N   GLY A 131       4.032  -9.594   2.617  1.00  0.120          N  
ATOM   2138  CA  GLY A 131       4.183  -8.919   3.893  1.00  0.110          C  
ATOM   2139  C   GLY A 131       5.458  -8.081   3.851  1.00  0.110          C  
ATOM   2140  O   GLY A 131       6.479  -8.525   3.321  1.00  0.120          O  
ATOM   2141  H   GLY A 131       4.503 -10.468   2.420  1.00  0.140          H  
ATOM   2142 1HA  GLY A 131       3.321  -8.280   4.094  1.00  0.130          H  
ATOM   2143 2HA  GLY A 131       4.241  -9.650   4.698  1.00  0.130          H  
ATOM   2144  N   ILE A 132       5.407  -6.902   4.454  1.00  0.120          N  
ATOM   2145  CA  ILE A 132       6.555  -6.012   4.590  1.00  0.130          C  
ATOM   2146  C   ILE A 132       6.854  -5.777   6.046  1.00  0.110          C  
ATOM   2147  O   ILE A 132       6.026  -5.237   6.772  1.00  0.110          O  
ATOM   2148  CB  ILE A 132       6.328  -4.659   3.868  1.00  0.180          C  
ATOM   2149  CG1 ILE A 132       6.185  -4.916   2.351  1.00  0.180          C  
ATOM   2150  CG2 ILE A 132       7.409  -3.591   4.228  1.00  0.180          C  
ATOM   2151  CD1 ILE A 132       5.805  -3.717   1.551  1.00  0.180          C  
ATOM   2152  H   ILE A 132       4.502  -6.606   4.826  1.00  0.140          H  
ATOM   2153  HA  ILE A 132       7.423  -6.492   4.140  1.00  0.160          H  
ATOM   2154  HB  ILE A 132       5.374  -4.280   4.192  1.00  0.210          H  
ATOM   2155 1HG1 ILE A 132       7.128  -5.306   1.972  1.00  0.210          H  
ATOM   2156 2HG1 ILE A 132       5.414  -5.671   2.197  1.00  0.210          H  
ATOM   2157 1HG2 ILE A 132       7.189  -2.651   3.752  1.00  0.210          H  
ATOM   2158 2HG2 ILE A 132       7.405  -3.428   5.297  1.00  0.210          H  
ATOM   2159 3HG2 ILE A 132       8.397  -3.930   3.913  1.00  0.210          H  
ATOM   2160 1HD1 ILE A 132       5.734  -4.003   0.510  1.00  0.210          H  
ATOM   2161 2HD1 ILE A 132       4.850  -3.341   1.904  1.00  0.210          H  
ATOM   2162 3HD1 ILE A 132       6.534  -2.953   1.637  1.00  0.210          H  
ATOM   2163  N   LYS A 133       8.065  -6.117   6.463  1.00  0.160          N  
ATOM   2164  CA  LYS A 133       8.456  -5.943   7.854  1.00  0.200          C  
ATOM   2165  C   LYS A 133       8.763  -4.497   8.212  1.00  0.210          C  
ATOM   2166  O   LYS A 133       8.571  -4.091   9.355  1.00  0.450          O  
ATOM   2167  CB  LYS A 133       9.668  -6.814   8.174  1.00  0.260          C  
ATOM   2168  CG  LYS A 133       9.375  -8.311   8.192  1.00  0.260          C  
ATOM   2169  CD  LYS A 133      10.631  -9.121   8.514  1.00  0.260          C  
ATOM   2170  CE  LYS A 133      10.340 -10.621   8.540  1.00  0.260          C  
ATOM   2171  NZ  LYS A 133      11.568 -11.423   8.817  1.00  0.260          N  
ATOM   2172  H   LYS A 133       8.704  -6.547   5.807  1.00  0.190          H  
ATOM   2173  HA  LYS A 133       7.625  -6.265   8.482  1.00  0.240          H  
ATOM   2174 1HB  LYS A 133      10.452  -6.627   7.441  1.00  0.320          H  
ATOM   2175 2HB  LYS A 133      10.063  -6.533   9.151  1.00  0.320          H  
ATOM   2176 1HG  LYS A 133       8.614  -8.515   8.947  1.00  0.320          H  
ATOM   2177 2HG  LYS A 133       8.986  -8.617   7.222  1.00  0.320          H  
ATOM   2178 1HD  LYS A 133      11.395  -8.922   7.762  1.00  0.320          H  
ATOM   2179 2HD  LYS A 133      11.017  -8.820   9.488  1.00  0.320          H  
ATOM   2180 1HE  LYS A 133       9.602 -10.827   9.314  1.00  0.320          H  
ATOM   2181 2HE  LYS A 133       9.933 -10.922   7.575  1.00  0.320          H  
ATOM   2182 1HZ  LYS A 133      11.334 -12.406   8.825  1.00  0.320          H  
ATOM   2183 2HZ  LYS A 133      12.256 -11.249   8.097  1.00  0.320          H  
ATOM   2184 3HZ  LYS A 133      11.949 -11.162   9.715  1.00  0.320          H  
ATOM   2185  N   GLU A 134       9.286  -3.732   7.256  1.00  0.190          N  
ATOM   2186  CA  GLU A 134       9.656  -2.351   7.530  1.00  0.420          C  
ATOM   2187  C   GLU A 134       9.203  -1.370   6.434  1.00  0.220          C  
ATOM   2188  O   GLU A 134       9.672  -1.427   5.297  1.00  0.230          O  
ATOM   2189  CB  GLU A 134      11.179  -2.267   7.708  1.00  0.500          C  
ATOM   2190  CG  GLU A 134      11.765  -3.049   8.893  1.00  0.500          C  
ATOM   2191  CD  GLU A 134      13.280  -2.917   9.006  1.00  0.500          C  
ATOM   2192  OE1 GLU A 134      13.908  -2.587   8.024  1.00  0.500          O  
ATOM   2193  OE2 GLU A 134      13.801  -3.140  10.076  1.00  0.500          O  
ATOM   2194  H   GLU A 134       9.428  -4.117   6.335  1.00  0.230          H  
ATOM   2195  HA  GLU A 134       9.174  -2.049   8.461  1.00  0.500          H  
ATOM   2196 1HB  GLU A 134      11.682  -2.576   6.793  1.00  0.600          H  
ATOM   2197 2HB  GLU A 134      11.435  -1.265   7.897  1.00  0.600          H  
ATOM   2198 1HG  GLU A 134      11.301  -2.697   9.814  1.00  0.600          H  
ATOM   2199 2HG  GLU A 134      11.521  -4.100   8.780  1.00  0.600          H  
ATOM   2200  N   GLN A 135       8.387  -0.386   6.814  1.00  0.150          N  
ATOM   2201  CA  GLN A 135       7.826   0.630   5.913  1.00  0.110          C  
ATOM   2202  C   GLN A 135       8.840   1.460   5.144  1.00  0.120          C  
ATOM   2203  O   GLN A 135       8.556   1.960   4.052  1.00  0.170          O  
ATOM   2204  CB  GLN A 135       6.964   1.600   6.736  1.00  0.170          C  
ATOM   2205  CG  GLN A 135       7.773   2.482   7.703  1.00  0.170          C  
ATOM   2206  CD  GLN A 135       6.921   3.246   8.652  1.00  0.170          C  
ATOM   2207  OE1 GLN A 135       6.618   2.753   9.749  1.00  0.170          O  
ATOM   2208  NE2 GLN A 135       6.505   4.444   8.302  1.00  0.170          N  
ATOM   2209  H   GLN A 135       8.010  -0.423   7.763  1.00  0.180          H  
ATOM   2210  HA  GLN A 135       7.223   0.099   5.187  1.00  0.130          H  
ATOM   2211 1HB  GLN A 135       6.438   2.281   6.071  1.00  0.200          H  
ATOM   2212 2HB  GLN A 135       6.212   1.047   7.303  1.00  0.200          H  
ATOM   2213 1HG  GLN A 135       8.437   1.854   8.285  1.00  0.200          H  
ATOM   2214 2HG  GLN A 135       8.342   3.210   7.135  1.00  0.200          H  
ATOM   2215 1HE2 GLN A 135       5.938   4.970   8.935  1.00  0.200          H  
ATOM   2216 2HE2 GLN A 135       6.728   4.897   7.412  1.00  0.200          H  
ATOM   2217  N   ILE A 136      10.042   1.549   5.690  1.00  0.140          N  
ATOM   2218  CA  ILE A 136      11.163   2.311   5.143  1.00  0.190          C  
ATOM   2219  C   ILE A 136      11.684   1.733   3.821  1.00  0.140          C  
ATOM   2220  O   ILE A 136      12.556   2.322   3.175  1.00  0.150          O  
ATOM   2221  CB  ILE A 136      12.239   2.483   6.225  1.00  0.250          C  
ATOM   2222  CG1 ILE A 136      12.760   1.101   6.638  1.00  0.250          C  
ATOM   2223  CG2 ILE A 136      11.626   3.277   7.400  1.00  0.250          C  
ATOM   2224  CD1 ILE A 136      13.925   1.072   7.583  1.00  0.250          C  
ATOM   2225  H   ILE A 136      10.157   1.051   6.561  1.00  0.170          H  
ATOM   2226  HA  ILE A 136      10.800   3.314   4.919  1.00  0.230          H  
ATOM   2227  HB  ILE A 136      13.082   3.043   5.815  1.00  0.300          H  
ATOM   2228 1HG1 ILE A 136      11.965   0.583   7.089  1.00  0.300          H  
ATOM   2229 2HG1 ILE A 136      13.060   0.564   5.738  1.00  0.300          H  
ATOM   2230 1HG2 ILE A 136      12.352   3.434   8.160  1.00  0.300          H  
ATOM   2231 2HG2 ILE A 136      11.284   4.241   7.042  1.00  0.300          H  
ATOM   2232 3HG2 ILE A 136      10.788   2.736   7.814  1.00  0.300          H  
ATOM   2233 1HD1 ILE A 136      14.190   0.027   7.785  1.00  0.300          H  
ATOM   2234 2HD1 ILE A 136      14.778   1.582   7.134  1.00  0.300          H  
ATOM   2235 3HD1 ILE A 136      13.659   1.546   8.513  1.00  0.300          H  
ATOM   2236  N   ILE A 137      11.105   0.589   3.431  1.00  0.120          N  
ATOM   2237  CA  ILE A 137      11.324  -0.091   2.173  1.00  0.120          C  
ATOM   2238  C   ILE A 137      11.000   0.842   0.991  1.00  0.120          C  
ATOM   2239  O   ILE A 137      11.645   0.771  -0.058  1.00  0.150          O  
ATOM   2240  CB  ILE A 137      10.374  -1.326   2.098  1.00  0.170          C  
ATOM   2241  CG1 ILE A 137      10.776  -2.241   1.002  1.00  0.170          C  
ATOM   2242  CG2 ILE A 137       8.937  -0.922   1.933  1.00  0.170          C  
ATOM   2243  CD1 ILE A 137       9.962  -3.548   0.893  1.00  0.170          C  
ATOM   2244  H   ILE A 137      10.456   0.145   4.085  1.00  0.140          H  
ATOM   2245  HA  ILE A 137      12.367  -0.409   2.115  1.00  0.140          H  
ATOM   2246  HB  ILE A 137      10.473  -1.871   3.029  1.00  0.200          H  
ATOM   2247 1HG1 ILE A 137      10.731  -1.717   0.107  1.00  0.200          H  
ATOM   2248 2HG1 ILE A 137      11.821  -2.502   1.170  1.00  0.200          H  
ATOM   2249 1HG2 ILE A 137       8.320  -1.762   1.948  1.00  0.200          H  
ATOM   2250 2HG2 ILE A 137       8.641  -0.276   2.746  1.00  0.200          H  
ATOM   2251 3HG2 ILE A 137       8.802  -0.430   0.995  1.00  0.200          H  
ATOM   2252 1HD1 ILE A 137      10.359  -4.125   0.095  1.00  0.200          H  
ATOM   2253 2HD1 ILE A 137      10.036  -4.108   1.820  1.00  0.200          H  
ATOM   2254 3HD1 ILE A 137       8.924  -3.354   0.679  1.00  0.200          H  
ATOM   2255  N   PHE A 138      10.035   1.762   1.169  1.00  0.130          N  
ATOM   2256  CA  PHE A 138       9.652   2.638   0.076  1.00  0.140          C  
ATOM   2257  C   PHE A 138      10.498   3.926   0.076  1.00  0.220          C  
ATOM   2258  O   PHE A 138      10.628   4.573   1.114  1.00  0.330          O  
ATOM   2259  CB  PHE A 138       8.152   2.975   0.178  1.00  0.190          C  
ATOM   2260  CG  PHE A 138       7.215   1.789  -0.074  1.00  0.190          C  
ATOM   2261  CD1 PHE A 138       6.590   1.140   0.991  1.00  0.190          C  
ATOM   2262  CD2 PHE A 138       6.970   1.317  -1.365  1.00  0.190          C  
ATOM   2263  CE1 PHE A 138       5.749   0.057   0.772  1.00  0.190          C  
ATOM   2264  CE2 PHE A 138       6.128   0.235  -1.580  1.00  0.190          C  
ATOM   2265  CZ  PHE A 138       5.523  -0.390  -0.511  1.00  0.190          C  
ATOM   2266  H   PHE A 138       9.540   1.817   2.069  1.00  0.160          H  
ATOM   2267  HA  PHE A 138       9.810   2.075  -0.837  1.00  0.170          H  
ATOM   2268 1HB  PHE A 138       7.947   3.355   1.178  1.00  0.230          H  
ATOM   2269 2HB  PHE A 138       7.895   3.769  -0.525  1.00  0.230          H  
ATOM   2270  HD1 PHE A 138       6.773   1.494   2.014  1.00  0.230          H  
ATOM   2271  HD2 PHE A 138       7.446   1.810  -2.215  1.00  0.230          H  
ATOM   2272  HE1 PHE A 138       5.269  -0.437   1.618  1.00  0.230          H  
ATOM   2273  HE2 PHE A 138       5.940  -0.123  -2.598  1.00  0.230          H  
ATOM   2274  HZ  PHE A 138       4.867  -1.234  -0.686  1.00  0.230          H  
ATOM   2275  N   PRO A 139      10.979   4.398  -1.097  1.00  0.290          N  
ATOM   2276  CA  PRO A 139      11.830   5.577  -1.270  1.00  0.360          C  
ATOM   2277  C   PRO A 139      11.206   6.904  -0.815  1.00  0.290          C  
ATOM   2278  O   PRO A 139      11.929   7.857  -0.525  1.00  0.380          O  
ATOM   2279  CB  PRO A 139      12.089   5.582  -2.788  1.00  0.540          C  
ATOM   2280  CG  PRO A 139      10.933   4.814  -3.391  1.00  0.540          C  
ATOM   2281  CD  PRO A 139      10.594   3.746  -2.377  1.00  0.540          C  
ATOM   2282  HA  PRO A 139      12.770   5.402  -0.725  1.00  0.430          H  
ATOM   2283 1HB  PRO A 139      12.130   6.621  -3.150  1.00  0.650          H  
ATOM   2284 2HB  PRO A 139      13.066   5.128  -3.006  1.00  0.650          H  
ATOM   2285 1HG  PRO A 139      10.092   5.496  -3.568  1.00  0.650          H  
ATOM   2286 2HG  PRO A 139      11.192   4.416  -4.371  1.00  0.650          H  
ATOM   2287 1HD  PRO A 139       9.505   3.577  -2.436  1.00  0.650          H  
ATOM   2288 2HD  PRO A 139      11.182   2.825  -2.550  1.00  0.650          H  
ATOM   2289  N   GLU A 140       9.875   6.973  -0.735  1.00  0.180          N  
ATOM   2290  CA  GLU A 140       9.185   8.182  -0.297  1.00  0.250          C  
ATOM   2291  C   GLU A 140       9.286   8.404   1.212  1.00  0.280          C  
ATOM   2292  O   GLU A 140       8.971   9.489   1.707  1.00  0.380          O  
ATOM   2293  CB  GLU A 140       7.717   8.130  -0.715  1.00  0.320          C  
ATOM   2294  CG  GLU A 140       7.516   8.097  -2.216  1.00  0.320          C  
ATOM   2295  CD  GLU A 140       7.716   6.736  -2.783  1.00  0.320          C  
ATOM   2296  OE1 GLU A 140       7.855   5.809  -2.006  1.00  0.320          O  
ATOM   2297  OE2 GLU A 140       7.743   6.599  -3.990  1.00  0.320          O  
ATOM   2298  H   GLU A 140       9.281   6.194  -1.025  1.00  0.220          H  
ATOM   2299  HA  GLU A 140       9.651   9.033  -0.793  1.00  0.300          H  
ATOM   2300 1HB  GLU A 140       7.231   7.257  -0.271  1.00  0.390          H  
ATOM   2301 2HB  GLU A 140       7.206   9.013  -0.340  1.00  0.390          H  
ATOM   2302 1HG  GLU A 140       6.502   8.432  -2.443  1.00  0.390          H  
ATOM   2303 2HG  GLU A 140       8.215   8.789  -2.681  1.00  0.390          H  
ATOM   2304  N   ILE A 141       9.701   7.370   1.939  1.00  0.300          N  
ATOM   2305  CA  ILE A 141       9.791   7.420   3.381  1.00  0.420          C  
ATOM   2306  C   ILE A 141      11.197   7.616   3.881  1.00  0.430          C  
ATOM   2307  O   ILE A 141      12.101   6.834   3.590  1.00  0.420          O  
ATOM   2308  CB  ILE A 141       9.180   6.152   4.002  1.00  0.540          C  
ATOM   2309  CG1 ILE A 141       7.681   6.142   3.672  1.00  0.540          C  
ATOM   2310  CG2 ILE A 141       9.469   6.066   5.505  1.00  0.540          C  
ATOM   2311  CD1 ILE A 141       6.949   4.894   4.035  1.00  0.540          C  
ATOM   2312  H   ILE A 141       9.998   6.505   1.472  1.00  0.360          H  
ATOM   2313  HA  ILE A 141       9.200   8.267   3.725  1.00  0.500          H  
ATOM   2314  HB  ILE A 141       9.616   5.275   3.512  1.00  0.650          H  
ATOM   2315 1HG1 ILE A 141       7.217   6.969   4.206  1.00  0.650          H  
ATOM   2316 2HG1 ILE A 141       7.546   6.304   2.604  1.00  0.650          H  
ATOM   2317 1HG2 ILE A 141       9.042   5.171   5.924  1.00  0.650          H  
ATOM   2318 2HG2 ILE A 141      10.538   6.055   5.689  1.00  0.650          H  
ATOM   2319 3HG2 ILE A 141       9.033   6.924   5.978  1.00  0.650          H  
ATOM   2320 1HD1 ILE A 141       5.917   5.042   3.778  1.00  0.650          H  
ATOM   2321 2HD1 ILE A 141       7.357   4.051   3.490  1.00  0.650          H  
ATOM   2322 3HD1 ILE A 141       7.016   4.704   5.095  1.00  0.650          H  
ATOM   2323  N   VAL A 142      11.367   8.660   4.671  1.00  0.490          N  
ATOM   2324  CA  VAL A 142      12.657   8.965   5.232  1.00  0.500          C  
ATOM   2325  C   VAL A 142      12.756   8.346   6.606  1.00  0.490          C  
ATOM   2326  O   VAL A 142      11.994   8.690   7.497  1.00  0.450          O  
ATOM   2327  CB  VAL A 142      12.855  10.490   5.297  1.00  0.700          C  
ATOM   2328  CG1 VAL A 142      14.187  10.839   5.949  1.00  0.700          C  
ATOM   2329  CG2 VAL A 142      12.789  11.045   3.879  1.00  0.700          C  
ATOM   2330  H   VAL A 142      10.569   9.249   4.875  1.00  0.590          H  
ATOM   2331  HA  VAL A 142      13.430   8.537   4.592  1.00  0.600          H  
ATOM   2332  HB  VAL A 142      12.064  10.939   5.904  1.00  0.840          H  
ATOM   2333 1HG1 VAL A 142      14.292  11.926   5.983  1.00  0.840          H  
ATOM   2334 2HG1 VAL A 142      14.208  10.456   6.953  1.00  0.840          H  
ATOM   2335 3HG1 VAL A 142      15.007  10.412   5.374  1.00  0.840          H  
ATOM   2336 1HG2 VAL A 142      12.915  12.127   3.907  1.00  0.840          H  
ATOM   2337 2HG2 VAL A 142      13.580  10.600   3.278  1.00  0.840          H  
ATOM   2338 3HG2 VAL A 142      11.824  10.807   3.432  1.00  0.840          H  
ATOM   2339  N   TYR A 143      13.736   7.474   6.790  1.00  0.520          N  
ATOM   2340  CA  TYR A 143      13.945   6.748   8.043  1.00  0.510          C  
ATOM   2341  C   TYR A 143      13.986   7.674   9.246  1.00  0.490          C  
ATOM   2342  O   TYR A 143      13.389   7.410  10.290  1.00  0.480          O  
ATOM   2343  CB  TYR A 143      15.259   5.968   7.989  1.00  0.720          C  
ATOM   2344  CG  TYR A 143      15.579   5.253   9.277  1.00  0.720          C  
ATOM   2345  CD1 TYR A 143      15.024   4.036   9.517  1.00  0.720          C  
ATOM   2346  CD2 TYR A 143      16.418   5.831  10.220  1.00  0.720          C  
ATOM   2347  CE1 TYR A 143      15.279   3.363  10.683  1.00  0.720          C  
ATOM   2348  CE2 TYR A 143      16.680   5.167  11.396  1.00  0.720          C  
ATOM   2349  CZ  TYR A 143      16.111   3.933  11.630  1.00  0.720          C  
ATOM   2350  OH  TYR A 143      16.371   3.266  12.806  1.00  0.720          O  
ATOM   2351  H   TYR A 143      14.328   7.261   5.997  1.00  0.620          H  
ATOM   2352  HA  TYR A 143      13.114   6.055   8.182  1.00  0.610          H  
ATOM   2353 1HB  TYR A 143      15.211   5.228   7.189  1.00  0.860          H  
ATOM   2354 2HB  TYR A 143      16.081   6.649   7.764  1.00  0.860          H  
ATOM   2355  HD1 TYR A 143      14.387   3.611   8.781  1.00  0.860          H  
ATOM   2356  HD2 TYR A 143      16.867   6.813  10.034  1.00  0.860          H  
ATOM   2357  HE1 TYR A 143      14.826   2.388  10.858  1.00  0.860          H  
ATOM   2358  HE2 TYR A 143      17.335   5.618  12.141  1.00  0.860          H  
ATOM   2359  HH  TYR A 143      15.898   2.430  12.811  1.00  0.860          H  
ATOM   2360  N   ASP A 144      14.738   8.751   9.102  1.00  0.490          N  
ATOM   2361  CA  ASP A 144      14.982   9.721  10.156  1.00  0.470          C  
ATOM   2362  C   ASP A 144      13.710  10.387  10.676  1.00  0.450          C  
ATOM   2363  O   ASP A 144      13.705  10.937  11.778  1.00  0.460          O  
ATOM   2364  CB  ASP A 144      15.918  10.818   9.650  1.00  0.670          C  
ATOM   2365  CG  ASP A 144      17.349  10.348   9.408  1.00  0.670          C  
ATOM   2366  OD1 ASP A 144      17.716   9.291   9.861  1.00  0.670          O  
ATOM   2367  OD2 ASP A 144      18.059  11.056   8.745  1.00  0.670          O  
ATOM   2368  H   ASP A 144      15.191   8.886   8.211  1.00  0.590          H  
ATOM   2369  HA  ASP A 144      15.459   9.203  10.988  1.00  0.560          H  
ATOM   2370 1HB  ASP A 144      15.522  11.244   8.733  1.00  0.800          H  
ATOM   2371 2HB  ASP A 144      15.943  11.625  10.385  1.00  0.800          H  
ATOM   2372  N   ASP A 145      12.647  10.400   9.871  1.00  0.440          N  
ATOM   2373  CA  ASP A 145      11.410  11.052  10.255  1.00  0.430          C  
ATOM   2374  C   ASP A 145      10.374  10.085  10.836  1.00  0.440          C  
ATOM   2375  O   ASP A 145       9.235  10.490  11.097  1.00  0.430          O  
ATOM   2376  CB  ASP A 145      10.797  11.756   9.042  1.00  0.610          C  
ATOM   2377  CG  ASP A 145      11.625  12.944   8.495  1.00  0.610          C  
ATOM   2378  OD1 ASP A 145      12.341  13.592   9.231  1.00  0.610          O  
ATOM   2379  OD2 ASP A 145      11.484  13.205   7.324  1.00  0.610          O  
ATOM   2380  H   ASP A 145      12.663   9.898   8.982  1.00  0.530          H  
ATOM   2381  HA  ASP A 145      11.639  11.801  11.013  1.00  0.520          H  
ATOM   2382 1HB  ASP A 145      10.680  11.020   8.240  1.00  0.730          H  
ATOM   2383 2HB  ASP A 145       9.802  12.115   9.298  1.00  0.730          H  
ATOM   2384  N   ILE A 146      10.737   8.813  11.033  1.00  0.460          N  
ATOM   2385  CA  ILE A 146       9.757   7.855  11.534  1.00  0.470          C  
ATOM   2386  C   ILE A 146       9.958   7.514  13.010  1.00  0.540          C  
ATOM   2387  O   ILE A 146      11.002   7.012  13.415  1.00  0.590          O  
ATOM   2388  CB  ILE A 146       9.786   6.571  10.678  1.00  0.650          C  
ATOM   2389  CG1 ILE A 146       9.619   6.925   9.194  1.00  0.650          C  
ATOM   2390  CG2 ILE A 146       8.714   5.596  11.124  1.00  0.650          C  
ATOM   2391  CD1 ILE A 146       8.368   7.683   8.840  1.00  0.650          C  
ATOM   2392  H   ILE A 146      11.693   8.500  10.825  1.00  0.550          H  
ATOM   2393  HA  ILE A 146       8.769   8.296  11.459  1.00  0.560          H  
ATOM   2394  HB  ILE A 146      10.768   6.104  10.780  1.00  0.780          H  
ATOM   2395 1HG1 ILE A 146      10.463   7.516   8.898  1.00  0.780          H  
ATOM   2396 2HG1 ILE A 146       9.626   6.002   8.616  1.00  0.780          H  
ATOM   2397 1HG2 ILE A 146       8.760   4.693  10.521  1.00  0.780          H  
ATOM   2398 2HG2 ILE A 146       8.899   5.347  12.147  1.00  0.780          H  
ATOM   2399 3HG2 ILE A 146       7.725   6.027  11.037  1.00  0.780          H  
ATOM   2400 1HD1 ILE A 146       8.357   7.887   7.788  1.00  0.780          H  
ATOM   2401 2HD1 ILE A 146       7.494   7.105   9.090  1.00  0.780          H  
ATOM   2402 3HD1 ILE A 146       8.322   8.629   9.351  1.00  0.780          H  
ATOM   2403  N   LYS A 147       8.910   7.772  13.805  1.00  0.590          N  
ATOM   2404  CA  LYS A 147       8.888   7.544  15.257  1.00  0.680          C  
ATOM   2405  C   LYS A 147       9.111   6.073  15.641  1.00  0.600          C  
ATOM   2406  O   LYS A 147       9.872   5.766  16.566  1.00  0.600          O  
ATOM   2407  CB  LYS A 147       7.544   8.051  15.827  1.00  0.920          C  
ATOM   2408  CG  LYS A 147       7.353   7.925  17.360  1.00  0.920          C  
ATOM   2409  CD  LYS A 147       5.998   8.536  17.829  1.00  0.920          C  
ATOM   2410  CE  LYS A 147       5.754   8.302  19.339  1.00  0.920          C  
ATOM   2411  NZ  LYS A 147       4.472   8.948  19.834  1.00  0.920          N  
ATOM   2412  H   LYS A 147       8.097   8.185  13.367  1.00  0.710          H  
ATOM   2413  HA  LYS A 147       9.695   8.127  15.702  1.00  0.820          H  
ATOM   2414 1HB  LYS A 147       7.420   9.103  15.566  1.00  1.100          H  
ATOM   2415 2HB  LYS A 147       6.728   7.503  15.357  1.00  1.100          H  
ATOM   2416 1HG  LYS A 147       7.379   6.893  17.650  1.00  1.100          H  
ATOM   2417 2HG  LYS A 147       8.170   8.440  17.865  1.00  1.100          H  
ATOM   2418 1HD  LYS A 147       5.994   9.609  17.631  1.00  1.100          H  
ATOM   2419 2HD  LYS A 147       5.180   8.079  17.270  1.00  1.100          H  
ATOM   2420 1HE  LYS A 147       5.697   7.231  19.516  1.00  1.100          H  
ATOM   2421 2HE  LYS A 147       6.593   8.707  19.904  1.00  1.100          H  
ATOM   2422 1HZ  LYS A 147       4.345   8.760  20.824  1.00  1.100          H  
ATOM   2423 2HZ  LYS A 147       4.518   9.945  19.692  1.00  1.100          H  
ATOM   2424 3HZ  LYS A 147       3.666   8.590  19.339  1.00  1.100          H  
ATOM   2425  N   ARG A 148       8.417   5.177  14.942  1.00  0.590          N  
ATOM   2426  CA  ARG A 148       8.496   3.730  15.142  1.00  0.520          C  
ATOM   2427  C   ARG A 148       8.414   3.079  13.787  1.00  0.410          C  
ATOM   2428  O   ARG A 148       7.593   3.483  12.968  1.00  0.420          O  
ATOM   2429  CB  ARG A 148       7.361   3.179  16.003  1.00  0.760          C  
ATOM   2430  CG  ARG A 148       7.310   3.636  17.448  1.00  0.760          C  
ATOM   2431  CD  ARG A 148       8.409   3.087  18.271  1.00  0.760          C  
ATOM   2432  NE  ARG A 148       8.259   3.458  19.669  1.00  0.760          N  
ATOM   2433  CZ  ARG A 148       8.671   4.624  20.226  1.00  0.760          C  
ATOM   2434  NH1 ARG A 148       9.268   5.564  19.508  1.00  0.760          N  
ATOM   2435  NH2 ARG A 148       8.471   4.822  21.523  1.00  0.760          N  
ATOM   2436  H   ARG A 148       7.825   5.523  14.202  1.00  0.710          H  
ATOM   2437  HA  ARG A 148       9.458   3.479  15.587  1.00  0.620          H  
ATOM   2438 1HB  ARG A 148       6.410   3.453  15.550  1.00  0.910          H  
ATOM   2439 2HB  ARG A 148       7.409   2.088  16.003  1.00  0.910          H  
ATOM   2440 1HG  ARG A 148       7.355   4.700  17.488  1.00  0.910          H  
ATOM   2441 2HG  ARG A 148       6.374   3.300  17.891  1.00  0.910          H  
ATOM   2442 1HD  ARG A 148       8.399   1.999  18.207  1.00  0.910          H  
ATOM   2443 2HD  ARG A 148       9.368   3.457  17.920  1.00  0.910          H  
ATOM   2444  HE  ARG A 148       7.815   2.783  20.279  1.00  0.910          H  
ATOM   2445 1HH1 ARG A 148       9.446   5.452  18.491  1.00  0.910          H  
ATOM   2446 2HH1 ARG A 148       9.568   6.418  19.951  1.00  0.910          H  
ATOM   2447 1HH2 ARG A 148       8.019   4.109  22.080  1.00  0.910          H  
ATOM   2448 2HH2 ARG A 148       8.774   5.681  21.959  1.00  0.910          H  
ATOM   2449  N   ILE A 149       9.210   2.051  13.547  1.00  0.350          N  
ATOM   2450  CA  ILE A 149       9.141   1.437  12.236  1.00  0.250          C  
ATOM   2451  C   ILE A 149       8.070   0.354  12.272  1.00  0.250          C  
ATOM   2452  O   ILE A 149       8.125  -0.562  13.093  1.00  0.430          O  
ATOM   2453  CB  ILE A 149      10.506   0.830  11.827  1.00  0.390          C  
ATOM   2454  CG1 ILE A 149      11.671   1.896  11.978  1.00  0.390          C  
ATOM   2455  CG2 ILE A 149      10.439   0.327  10.361  1.00  0.390          C  
ATOM   2456  CD1 ILE A 149      11.515   3.184  11.214  1.00  0.390          C  
ATOM   2457  H   ILE A 149       9.856   1.722  14.249  1.00  0.420          H  
ATOM   2458  HA  ILE A 149       8.839   2.179  11.498  1.00  0.300          H  
ATOM   2459  HB  ILE A 149      10.741  -0.011  12.480  1.00  0.470          H  
ATOM   2460 1HG1 ILE A 149      11.774   2.149  13.030  1.00  0.470          H  
ATOM   2461 2HG1 ILE A 149      12.596   1.425  11.643  1.00  0.470          H  
ATOM   2462 1HG2 ILE A 149      11.397  -0.111  10.083  1.00  0.470          H  
ATOM   2463 2HG2 ILE A 149       9.660  -0.433  10.268  1.00  0.470          H  
ATOM   2464 3HG2 ILE A 149      10.211   1.143   9.694  1.00  0.470          H  
ATOM   2465 1HD1 ILE A 149      12.377   3.826  11.399  1.00  0.470          H  
ATOM   2466 2HD1 ILE A 149      11.439   2.994  10.174  1.00  0.470          H  
ATOM   2467 3HD1 ILE A 149      10.635   3.685  11.553  1.00  0.470          H  
ATOM   2468  N   ARG A 150       7.096   0.479  11.381  1.00  0.160          N  
ATOM   2469  CA  ARG A 150       5.966  -0.429  11.277  1.00  0.150          C  
ATOM   2470  C   ARG A 150       6.010  -1.140   9.932  1.00  0.130          C  
ATOM   2471  O   ARG A 150       6.743  -0.711   9.038  1.00  0.230          O  
ATOM   2472  CB  ARG A 150       4.671   0.355  11.383  1.00  0.210          C  
ATOM   2473  CG  ARG A 150       4.527   1.219  12.636  1.00  0.210          C  
ATOM   2474  CD  ARG A 150       4.327   0.439  13.872  1.00  0.210          C  
ATOM   2475  NE  ARG A 150       4.116   1.324  15.004  1.00  0.210          N  
ATOM   2476  CZ  ARG A 150       3.744   0.943  16.249  1.00  0.210          C  
ATOM   2477  NH1 ARG A 150       3.520  -0.314  16.558  1.00  0.210          N  
ATOM   2478  NH2 ARG A 150       3.594   1.838  17.184  1.00  0.210          N  
ATOM   2479  H   ARG A 150       7.111   1.291  10.756  1.00  0.190          H  
ATOM   2480  HA  ARG A 150       6.025  -1.172  12.071  1.00  0.180          H  
ATOM   2481 1HB  ARG A 150       4.611   1.021  10.535  1.00  0.260          H  
ATOM   2482 2HB  ARG A 150       3.818  -0.321  11.329  1.00  0.260          H  
ATOM   2483 1HG  ARG A 150       5.423   1.829  12.764  1.00  0.260          H  
ATOM   2484 2HG  ARG A 150       3.667   1.875  12.514  1.00  0.260          H  
ATOM   2485 1HD  ARG A 150       3.453  -0.206  13.762  1.00  0.260          H  
ATOM   2486 2HD  ARG A 150       5.215  -0.162  14.072  1.00  0.260          H  
ATOM   2487  HE  ARG A 150       4.261   2.312  14.841  1.00  0.260          H  
ATOM   2488 1HH1 ARG A 150       3.619  -1.047  15.877  1.00  0.260          H  
ATOM   2489 2HH1 ARG A 150       3.233  -0.523  17.533  1.00  0.260          H  
ATOM   2490 1HH2 ARG A 150       3.767   2.812  16.979  1.00  0.260          H  
ATOM   2491 2HH2 ARG A 150       3.291   1.522  18.122  1.00  0.260          H  
ATOM   2492  N   GLY A 151       5.281  -2.250   9.799  1.00  0.130          N  
ATOM   2493  CA  GLY A 151       5.228  -2.960   8.521  1.00  0.110          C  
ATOM   2494  C   GLY A 151       3.903  -2.758   7.777  1.00  0.120          C  
ATOM   2495  O   GLY A 151       3.073  -1.939   8.177  1.00  0.170          O  
ATOM   2496  H   GLY A 151       4.730  -2.590  10.574  1.00  0.160          H  
ATOM   2497 1HA  GLY A 151       6.058  -2.651   7.885  1.00  0.130          H  
ATOM   2498 2HA  GLY A 151       5.369  -4.021   8.716  1.00  0.130          H  
ATOM   2499  N   PHE A 152       3.723  -3.533   6.699  1.00  0.110          N  
ATOM   2500  CA  PHE A 152       2.518  -3.516   5.844  1.00  0.130          C  
ATOM   2501  C   PHE A 152       2.072  -4.892   5.373  1.00  0.120          C  
ATOM   2502  O   PHE A 152       2.875  -5.814   5.195  1.00  0.140          O  
ATOM   2503  CB  PHE A 152       2.670  -2.711   4.545  1.00  0.170          C  
ATOM   2504  CG  PHE A 152       2.955  -1.309   4.687  1.00  0.170          C  
ATOM   2505  CD1 PHE A 152       4.226  -0.823   4.545  1.00  0.170          C  
ATOM   2506  CD2 PHE A 152       1.942  -0.440   4.970  1.00  0.170          C  
ATOM   2507  CE1 PHE A 152       4.445   0.506   4.689  1.00  0.170          C  
ATOM   2508  CE2 PHE A 152       2.198   0.880   5.120  1.00  0.170          C  
ATOM   2509  CZ  PHE A 152       3.433   1.345   4.992  1.00  0.170          C  
ATOM   2510  H   PHE A 152       4.475  -4.198   6.511  1.00  0.130          H  
ATOM   2511  HA  PHE A 152       1.699  -3.086   6.424  1.00  0.160          H  
ATOM   2512 1HB  PHE A 152       3.435  -3.150   3.933  1.00  0.210          H  
ATOM   2513 2HB  PHE A 152       1.740  -2.797   3.980  1.00  0.210          H  
ATOM   2514  HD1 PHE A 152       5.046  -1.500   4.310  1.00  0.210          H  
ATOM   2515  HD2 PHE A 152       0.925  -0.821   5.079  1.00  0.210          H  
ATOM   2516  HE1 PHE A 152       5.413   0.909   4.558  1.00  0.210          H  
ATOM   2517  HE2 PHE A 152       1.413   1.570   5.344  1.00  0.210          H  
ATOM   2518  HZ  PHE A 152       3.619   2.408   5.120  1.00  0.210          H  
ATOM   2519  N   ASP A 153       0.787  -4.994   5.068  1.00  0.130          N  
ATOM   2520  CA  ASP A 153       0.237  -6.159   4.389  1.00  0.110          C  
ATOM   2521  C   ASP A 153      -0.278  -5.745   2.998  1.00  0.100          C  
ATOM   2522  O   ASP A 153      -1.214  -4.946   2.892  1.00  0.100          O  
ATOM   2523  CB  ASP A 153      -0.895  -6.778   5.214  1.00  0.160          C  
ATOM   2524  CG  ASP A 153      -0.430  -7.406   6.536  1.00  0.160          C  
ATOM   2525  OD1 ASP A 153       0.367  -8.319   6.503  1.00  0.160          O  
ATOM   2526  OD2 ASP A 153      -0.890  -6.969   7.570  1.00  0.160          O  
ATOM   2527  H   ASP A 153       0.157  -4.231   5.329  1.00  0.160          H  
ATOM   2528  HA  ASP A 153       1.024  -6.902   4.253  1.00  0.130          H  
ATOM   2529 1HB  ASP A 153      -1.618  -6.009   5.451  1.00  0.190          H  
ATOM   2530 2HB  ASP A 153      -1.402  -7.537   4.619  1.00  0.190          H  
ATOM   2531  N   ILE A 154       0.360  -6.217   1.923  1.00  0.090          N  
ATOM   2532  CA  ILE A 154      -0.083  -5.828   0.579  1.00  0.090          C  
ATOM   2533  C   ILE A 154      -0.756  -6.978  -0.143  1.00  0.090          C  
ATOM   2534  O   ILE A 154      -0.141  -8.018  -0.395  1.00  0.090          O  
ATOM   2535  CB  ILE A 154       1.082  -5.350  -0.317  1.00  0.130          C  
ATOM   2536  CG1 ILE A 154       1.756  -4.137   0.300  1.00  0.130          C  
ATOM   2537  CG2 ILE A 154       0.551  -5.035  -1.765  1.00  0.130          C  
ATOM   2538  CD1 ILE A 154       3.018  -3.745  -0.390  1.00  0.130          C  
ATOM   2539  H   ILE A 154       1.159  -6.855   2.028  1.00  0.110          H  
ATOM   2540  HA  ILE A 154      -0.807  -5.020   0.664  1.00  0.110          H  
ATOM   2541  HB  ILE A 154       1.825  -6.131  -0.369  1.00  0.150          H  
ATOM   2542 1HG1 ILE A 154       1.074  -3.315   0.278  1.00  0.150          H  
ATOM   2543 2HG1 ILE A 154       1.994  -4.356   1.341  1.00  0.150          H  
ATOM   2544 1HG2 ILE A 154       1.351  -4.722  -2.415  1.00  0.150          H  
ATOM   2545 2HG2 ILE A 154       0.095  -5.918  -2.208  1.00  0.150          H  
ATOM   2546 3HG2 ILE A 154      -0.190  -4.243  -1.696  1.00  0.150          H  
ATOM   2547 1HD1 ILE A 154       3.432  -2.881   0.112  1.00  0.150          H  
ATOM   2548 2HD1 ILE A 154       3.714  -4.580  -0.342  1.00  0.150          H  
ATOM   2549 3HD1 ILE A 154       2.848  -3.501  -1.413  1.00  0.150          H  
ATOM   2550  N   THR A 155      -2.010  -6.786  -0.526  1.00  0.100          N  
ATOM   2551  CA  THR A 155      -2.701  -7.849  -1.243  1.00  0.100          C  
ATOM   2552  C   THR A 155      -2.907  -7.463  -2.694  1.00  0.110          C  
ATOM   2553  O   THR A 155      -3.472  -6.411  -3.016  1.00  0.110          O  
ATOM   2554  CB  THR A 155      -4.073  -8.211  -0.621  1.00  0.140          C  
ATOM   2555  OG1 THR A 155      -3.892  -8.666   0.726  1.00  0.140          O  
ATOM   2556  CG2 THR A 155      -4.722  -9.361  -1.437  1.00  0.140          C  
ATOM   2557  H   THR A 155      -2.477  -5.901  -0.298  1.00  0.120          H  
ATOM   2558  HA  THR A 155      -2.088  -8.748  -1.228  1.00  0.120          H  
ATOM   2559  HB  THR A 155      -4.725  -7.338  -0.624  1.00  0.170          H  
ATOM   2560  HG1 THR A 155      -3.583  -7.943   1.270  1.00  0.170          H  
ATOM   2561 1HG2 THR A 155      -5.678  -9.625  -0.992  1.00  0.170          H  
ATOM   2562 2HG2 THR A 155      -4.887  -9.061  -2.465  1.00  0.170          H  
ATOM   2563 3HG2 THR A 155      -4.062 -10.233  -1.420  1.00  0.170          H  
ATOM   2564  N   ILE A 156      -2.474  -8.340  -3.579  1.00  0.110          N  
ATOM   2565  CA  ILE A 156      -2.647  -8.120  -4.993  1.00  0.100          C  
ATOM   2566  C   ILE A 156      -3.824  -8.984  -5.434  1.00  0.110          C  
ATOM   2567  O   ILE A 156      -3.796 -10.217  -5.341  1.00  0.130          O  
ATOM   2568  CB  ILE A 156      -1.353  -8.453  -5.776  1.00  0.140          C  
ATOM   2569  CG1 ILE A 156      -0.163  -7.565  -5.260  1.00  0.140          C  
ATOM   2570  CG2 ILE A 156      -1.600  -8.217  -7.247  1.00  0.140          C  
ATOM   2571  CD1 ILE A 156       1.214  -7.946  -5.804  1.00  0.140          C  
ATOM   2572  H   ILE A 156      -2.014  -9.189  -3.247  1.00  0.130          H  
ATOM   2573  HA  ILE A 156      -2.912  -7.082  -5.168  1.00  0.120          H  
ATOM   2574  HB  ILE A 156      -1.084  -9.498  -5.609  1.00  0.170          H  
ATOM   2575 1HG1 ILE A 156      -0.357  -6.536  -5.515  1.00  0.170          H  
ATOM   2576 2HG1 ILE A 156      -0.121  -7.647  -4.173  1.00  0.170          H  
ATOM   2577 1HG2 ILE A 156      -0.723  -8.453  -7.828  1.00  0.170          H  
ATOM   2578 2HG2 ILE A 156      -2.416  -8.854  -7.559  1.00  0.170          H  
ATOM   2579 3HG2 ILE A 156      -1.869  -7.174  -7.412  1.00  0.170          H  
ATOM   2580 1HD1 ILE A 156       1.964  -7.281  -5.374  1.00  0.170          H  
ATOM   2581 2HD1 ILE A 156       1.444  -8.972  -5.529  1.00  0.170          H  
ATOM   2582 3HD1 ILE A 156       1.242  -7.852  -6.884  1.00  0.170          H  
ATOM   2583  N   VAL A 157      -4.880  -8.319  -5.878  1.00  0.110          N  
ATOM   2584  CA  VAL A 157      -6.127  -8.946  -6.250  1.00  0.120          C  
ATOM   2585  C   VAL A 157      -6.217  -9.036  -7.758  1.00  0.140          C  
ATOM   2586  O   VAL A 157      -5.973  -8.043  -8.456  1.00  0.140          O  
ATOM   2587  CB  VAL A 157      -7.296  -8.130  -5.697  1.00  0.160          C  
ATOM   2588  CG1 VAL A 157      -8.626  -8.748  -6.097  1.00  0.160          C  
ATOM   2589  CG2 VAL A 157      -7.152  -8.010  -4.180  1.00  0.160          C  
ATOM   2590  H   VAL A 157      -4.839  -7.298  -5.962  1.00  0.130          H  
ATOM   2591  HA  VAL A 157      -6.155  -9.947  -5.829  1.00  0.140          H  
ATOM   2592  HB  VAL A 157      -7.259  -7.162  -6.135  1.00  0.200          H  
ATOM   2593 1HG1 VAL A 157      -9.433  -8.138  -5.715  1.00  0.200          H  
ATOM   2594 2HG1 VAL A 157      -8.708  -8.802  -7.179  1.00  0.200          H  
ATOM   2595 3HG1 VAL A 157      -8.702  -9.752  -5.679  1.00  0.200          H  
ATOM   2596 1HG2 VAL A 157      -7.961  -7.409  -3.781  1.00  0.200          H  
ATOM   2597 2HG2 VAL A 157      -7.182  -9.004  -3.737  1.00  0.200          H  
ATOM   2598 3HG2 VAL A 157      -6.201  -7.531  -3.938  1.00  0.200          H  
ATOM   2599  N   THR A 158      -6.546 -10.220  -8.237  1.00  0.160          N  
ATOM   2600  CA  THR A 158      -6.642 -10.522  -9.658  1.00  0.190          C  
ATOM   2601  C   THR A 158      -7.934 -11.162 -10.136  1.00  0.160          C  
ATOM   2602  O   THR A 158      -8.735 -11.663  -9.350  1.00  0.140          O  
ATOM   2603  CB  THR A 158      -5.477 -11.410 -10.058  1.00  0.250          C  
ATOM   2604  OG1 THR A 158      -5.540 -11.684 -11.469  1.00  0.250          O  
ATOM   2605  CG2 THR A 158      -5.512 -12.629  -9.277  1.00  0.250          C  
ATOM   2606  H   THR A 158      -6.745 -10.956  -7.551  1.00  0.190          H  
ATOM   2607  HA  THR A 158      -6.547  -9.587 -10.201  1.00  0.230          H  
ATOM   2608  HB  THR A 158      -4.544 -10.900  -9.851  1.00  0.300          H  
ATOM   2609  HG1 THR A 158      -5.386 -10.852 -11.981  1.00  0.300          H  
ATOM   2610 1HG2 THR A 158      -4.671 -13.253  -9.567  1.00  0.300          H  
ATOM   2611 2HG2 THR A 158      -5.434 -12.392  -8.225  1.00  0.300          H  
ATOM   2612 3HG2 THR A 158      -6.439 -13.147  -9.441  1.00  0.300          H  
ATOM   2613  N   SER A 159      -8.088 -11.195 -11.469  1.00  0.160          N  
ATOM   2614  CA  SER A 159      -9.213 -11.818 -12.182  1.00  0.150          C  
ATOM   2615  C   SER A 159      -9.010 -13.321 -12.416  1.00  0.150          C  
ATOM   2616  O   SER A 159      -9.844 -13.990 -13.026  1.00  0.230          O  
ATOM   2617  CB  SER A 159      -9.460 -11.129 -13.514  1.00  0.210          C  
ATOM   2618  OG  SER A 159      -8.391 -11.317 -14.403  1.00  0.210          O  
ATOM   2619  H   SER A 159      -7.372 -10.731 -12.033  1.00  0.190          H  
ATOM   2620  HA  SER A 159     -10.107 -11.695 -11.569  1.00  0.180          H  
ATOM   2621 1HB  SER A 159     -10.373 -11.519 -13.956  1.00  0.260          H  
ATOM   2622 2HB  SER A 159      -9.608 -10.064 -13.349  1.00  0.260          H  
ATOM   2623  HG  SER A 159      -8.691 -10.940 -15.241  1.00  0.260          H  
ATOM   2624  N   THR A 160      -7.878 -13.810 -11.958  1.00  0.140          N  
ATOM   2625  CA  THR A 160      -7.402 -15.184 -12.040  1.00  0.180          C  
ATOM   2626  C   THR A 160      -8.331 -16.223 -11.391  1.00  0.150          C  
ATOM   2627  O   THR A 160      -8.888 -15.980 -10.325  1.00  0.210          O  
ATOM   2628  CB  THR A 160      -6.042 -15.262 -11.355  1.00  0.240          C  
ATOM   2629  OG1 THR A 160      -5.107 -14.352 -11.962  1.00  0.240          O  
ATOM   2630  CG2 THR A 160      -5.549 -16.510 -11.508  1.00  0.240          C  
ATOM   2631  H   THR A 160      -7.265 -13.133 -11.516  1.00  0.170          H  
ATOM   2632  HA  THR A 160      -7.302 -15.455 -13.089  1.00  0.220          H  
ATOM   2633  HB  THR A 160      -6.128 -15.077 -10.315  1.00  0.280          H  
ATOM   2634  HG1 THR A 160      -5.341 -13.432 -11.751  1.00  0.280          H  
ATOM   2635 1HG2 THR A 160      -4.636 -16.553 -11.062  1.00  0.280          H  
ATOM   2636 2HG2 THR A 160      -6.165 -17.230 -11.055  1.00  0.280          H  
ATOM   2637 3HG2 THR A 160      -5.468 -16.683 -12.556  1.00  0.280          H  
ATOM   2638  N   ASN A 161      -8.518 -17.392 -12.044  1.00  0.170          N  
ATOM   2639  CA  ASN A 161      -9.356 -18.440 -11.457  1.00  0.180          C  
ATOM   2640  C   ASN A 161      -8.584 -19.415 -10.548  1.00  0.180          C  
ATOM   2641  O   ASN A 161      -9.167 -20.017  -9.645  1.00  0.310          O  
ATOM   2642  CB  ASN A 161     -10.069 -19.206 -12.551  1.00  0.250          C  
ATOM   2643  CG  ASN A 161     -11.134 -18.386 -13.230  1.00  0.250          C  
ATOM   2644  OD1 ASN A 161     -11.765 -17.515 -12.620  1.00  0.250          O  
ATOM   2645  ND2 ASN A 161     -11.350 -18.646 -14.491  1.00  0.250          N  
ATOM   2646  H   ASN A 161      -8.028 -17.583 -12.930  1.00  0.200          H  
ATOM   2647  HA  ASN A 161     -10.109 -17.957 -10.832  1.00  0.220          H  
ATOM   2648 1HB  ASN A 161      -9.336 -19.525 -13.299  1.00  0.300          H  
ATOM   2649 2HB  ASN A 161     -10.521 -20.103 -12.132  1.00  0.300          H  
ATOM   2650 1HD2 ASN A 161     -12.044 -18.129 -14.993  1.00  0.300          H  
ATOM   2651 2HD2 ASN A 161     -10.818 -19.353 -14.961  1.00  0.300          H  
ATOM   2652  N   LYS A 162      -7.286 -19.593 -10.805  1.00  0.230          N  
ATOM   2653  CA  LYS A 162      -6.442 -20.529 -10.054  1.00  0.230          C  
ATOM   2654  C   LYS A 162      -5.102 -19.913  -9.648  1.00  0.150          C  
ATOM   2655  O   LYS A 162      -4.563 -19.052 -10.342  1.00  0.120          O  
ATOM   2656  CB  LYS A 162      -6.180 -21.798 -10.879  1.00  0.320          C  
ATOM   2657  CG  LYS A 162      -7.427 -22.617 -11.270  1.00  0.320          C  
ATOM   2658  CD  LYS A 162      -8.065 -23.316 -10.060  1.00  0.320          C  
ATOM   2659  CE  LYS A 162      -9.252 -24.172 -10.471  1.00  0.320          C  
ATOM   2660  NZ  LYS A 162      -9.918 -24.803  -9.290  1.00  0.320          N  
ATOM   2661  H   LYS A 162      -6.876 -19.075 -11.577  1.00  0.280          H  
ATOM   2662  HA  LYS A 162      -6.960 -20.794  -9.133  1.00  0.280          H  
ATOM   2663 1HB  LYS A 162      -5.677 -21.518 -11.807  1.00  0.390          H  
ATOM   2664 2HB  LYS A 162      -5.506 -22.455 -10.331  1.00  0.390          H  
ATOM   2665 1HG  LYS A 162      -8.163 -21.966 -11.736  1.00  0.390          H  
ATOM   2666 2HG  LYS A 162      -7.140 -23.373 -11.999  1.00  0.390          H  
ATOM   2667 1HD  LYS A 162      -7.325 -23.945  -9.564  1.00  0.390          H  
ATOM   2668 2HD  LYS A 162      -8.422 -22.573  -9.348  1.00  0.390          H  
ATOM   2669 1HE  LYS A 162      -9.975 -23.544 -10.991  1.00  0.390          H  
ATOM   2670 2HE  LYS A 162      -8.913 -24.956 -11.147  1.00  0.390          H  
ATOM   2671 1HZ  LYS A 162     -10.703 -25.360  -9.600  1.00  0.390          H  
ATOM   2672 2HZ  LYS A 162      -9.258 -25.396  -8.804  1.00  0.390          H  
ATOM   2673 3HZ  LYS A 162     -10.245 -24.078  -8.662  1.00  0.390          H  
ATOM   2674  N   ASP A 163      -4.517 -20.403  -8.554  1.00  0.150          N  
ATOM   2675  CA  ASP A 163      -3.214 -19.899  -8.118  1.00  0.140          C  
ATOM   2676  C   ASP A 163      -2.120 -20.056  -9.174  1.00  0.120          C  
ATOM   2677  O   ASP A 163      -1.224 -19.216  -9.258  1.00  0.130          O  
ATOM   2678  CB  ASP A 163      -2.734 -20.615  -6.870  1.00  0.200          C  
ATOM   2679  CG  ASP A 163      -3.473 -20.281  -5.571  1.00  0.200          C  
ATOM   2680  OD1 ASP A 163      -4.283 -19.327  -5.461  1.00  0.200          O  
ATOM   2681  OD2 ASP A 163      -3.211 -21.006  -4.648  1.00  0.200          O  
ATOM   2682  H   ASP A 163      -4.994 -21.108  -8.003  1.00  0.180          H  
ATOM   2683  HA  ASP A 163      -3.310 -18.841  -7.891  1.00  0.170          H  
ATOM   2684 1HB  ASP A 163      -2.790 -21.692  -7.031  1.00  0.240          H  
ATOM   2685 2HB  ASP A 163      -1.675 -20.376  -6.719  1.00  0.240          H  
ATOM   2686  N   SER A 164      -2.171 -21.130  -9.971  1.00  0.130          N  
ATOM   2687  CA  SER A 164      -1.148 -21.360 -10.990  1.00  0.160          C  
ATOM   2688  C   SER A 164      -1.137 -20.238 -12.023  1.00  0.140          C  
ATOM   2689  O   SER A 164      -0.074 -19.834 -12.514  1.00  0.170          O  
ATOM   2690  CB  SER A 164      -1.403 -22.681 -11.697  1.00  0.210          C  
ATOM   2691  OG  SER A 164      -1.251 -23.769 -10.822  1.00  0.210          O  
ATOM   2692  H   SER A 164      -2.904 -21.814  -9.857  1.00  0.160          H  
ATOM   2693  HA  SER A 164      -0.173 -21.395 -10.503  1.00  0.190          H  
ATOM   2694 1HB  SER A 164      -2.412 -22.681 -12.110  1.00  0.250          H  
ATOM   2695 2HB  SER A 164      -0.710 -22.782 -12.531  1.00  0.250          H  
ATOM   2696  HG  SER A 164      -1.386 -24.559 -11.355  1.00  0.250          H  
ATOM   2697  N   GLU A 165      -2.330 -19.782 -12.397  1.00  0.150          N  
ATOM   2698  CA  GLU A 165      -2.476 -18.712 -13.363  1.00  0.130          C  
ATOM   2699  C   GLU A 165      -1.962 -17.413 -12.752  1.00  0.100          C  
ATOM   2700  O   GLU A 165      -1.305 -16.613 -13.428  1.00  0.090          O  
ATOM   2701  CB  GLU A 165      -3.941 -18.566 -13.762  1.00  0.190          C  
ATOM   2702  CG  GLU A 165      -4.572 -19.637 -14.621  1.00  0.190          C  
ATOM   2703  CD  GLU A 165      -6.095 -19.400 -14.768  1.00  0.190          C  
ATOM   2704  OE1 GLU A 165      -6.633 -18.593 -14.002  1.00  0.190          O  
ATOM   2705  OE2 GLU A 165      -6.692 -19.999 -15.628  1.00  0.190          O  
ATOM   2706  H   GLU A 165      -3.157 -20.165 -11.956  1.00  0.180          H  
ATOM   2707  HA  GLU A 165      -1.881 -18.945 -14.246  1.00  0.160          H  
ATOM   2708 1HB  GLU A 165      -4.510 -18.615 -12.860  1.00  0.230          H  
ATOM   2709 2HB  GLU A 165      -4.108 -17.604 -14.224  1.00  0.230          H  
ATOM   2710 1HG  GLU A 165      -4.121 -19.607 -15.603  1.00  0.230          H  
ATOM   2711 2HG  GLU A 165      -4.385 -20.615 -14.182  1.00  0.230          H  
ATOM   2712  N   ALA A 166      -2.267 -17.211 -11.459  1.00  0.110          N  
ATOM   2713  CA  ALA A 166      -1.851 -16.006 -10.746  1.00  0.110          C  
ATOM   2714  C   ALA A 166      -0.359 -15.919 -10.686  1.00  0.130          C  
ATOM   2715  O   ALA A 166       0.223 -14.852 -10.887  1.00  0.150          O  
ATOM   2716  CB  ALA A 166      -2.375 -15.999  -9.338  1.00  0.150          C  
ATOM   2717  H   ALA A 166      -2.855 -17.908 -10.987  1.00  0.130          H  
ATOM   2718  HA  ALA A 166      -2.238 -15.141 -11.285  1.00  0.130          H  
ATOM   2719 1HB  ALA A 166      -2.067 -15.082  -8.841  1.00  0.180          H  
ATOM   2720 2HB  ALA A 166      -3.430 -16.045  -9.360  1.00  0.180          H  
ATOM   2721 3HB  ALA A 166      -1.994 -16.849  -8.795  1.00  0.180          H  
ATOM   2722  N   LEU A 167       0.271 -17.058 -10.448  1.00  0.160          N  
ATOM   2723  CA  LEU A 167       1.697 -17.098 -10.393  1.00  0.190          C  
ATOM   2724  C   LEU A 167       2.278 -16.793 -11.766  1.00  0.180          C  
ATOM   2725  O   LEU A 167       3.254 -16.048 -11.866  1.00  0.230          O  
ATOM   2726  CB  LEU A 167       2.174 -18.443  -9.857  1.00  0.250          C  
ATOM   2727  CG  LEU A 167       3.680 -18.615  -9.772  1.00  0.250          C  
ATOM   2728  CD1 LEU A 167       4.306 -17.553  -8.852  1.00  0.250          C  
ATOM   2729  CD2 LEU A 167       3.996 -20.022  -9.300  1.00  0.250          C  
ATOM   2730  H   LEU A 167      -0.269 -17.904 -10.243  1.00  0.190          H  
ATOM   2731  HA  LEU A 167       2.009 -16.319  -9.708  1.00  0.230          H  
ATOM   2732 1HB  LEU A 167       1.749 -18.591  -8.862  1.00  0.300          H  
ATOM   2733 2HB  LEU A 167       1.780 -19.226 -10.509  1.00  0.300          H  
ATOM   2734  HG  LEU A 167       4.075 -18.480 -10.735  1.00  0.300          H  
ATOM   2735 1HD1 LEU A 167       5.368 -17.681  -8.855  1.00  0.300          H  
ATOM   2736 2HD1 LEU A 167       4.097 -16.553  -9.204  1.00  0.300          H  
ATOM   2737 3HD1 LEU A 167       3.927 -17.664  -7.842  1.00  0.300          H  
ATOM   2738 1HD2 LEU A 167       5.071 -20.169  -9.280  1.00  0.300          H  
ATOM   2739 2HD2 LEU A 167       3.585 -20.177  -8.299  1.00  0.300          H  
ATOM   2740 3HD2 LEU A 167       3.551 -20.740  -9.990  1.00  0.300          H  
ATOM   2741  N   ALA A 168       1.709 -17.363 -12.842  1.00  0.140          N  
ATOM   2742  CA  ALA A 168       2.229 -17.071 -14.176  1.00  0.150          C  
ATOM   2743  C   ALA A 168       2.165 -15.572 -14.466  1.00  0.130          C  
ATOM   2744  O   ALA A 168       3.118 -15.004 -15.008  1.00  0.130          O  
ATOM   2745  CB  ALA A 168       1.434 -17.824 -15.229  1.00  0.210          C  
ATOM   2746  H   ALA A 168       0.940 -18.033 -12.726  1.00  0.170          H  
ATOM   2747  HA  ALA A 168       3.270 -17.382 -14.213  1.00  0.180          H  
ATOM   2748 1HB  ALA A 168       1.841 -17.610 -16.219  1.00  0.250          H  
ATOM   2749 2HB  ALA A 168       1.489 -18.894 -15.033  1.00  0.250          H  
ATOM   2750 3HB  ALA A 168       0.394 -17.505 -15.190  1.00  0.250          H  
ATOM   2751  N   LEU A 169       1.067 -14.920 -14.059  1.00  0.100          N  
ATOM   2752  CA  LEU A 169       0.914 -13.484 -14.254  1.00  0.100          C  
ATOM   2753  C   LEU A 169       1.928 -12.693 -13.456  1.00  0.090          C  
ATOM   2754  O   LEU A 169       2.603 -11.815 -13.998  1.00  0.080          O  
ATOM   2755  CB  LEU A 169      -0.521 -13.058 -13.862  1.00  0.140          C  
ATOM   2756  CG  LEU A 169      -0.873 -11.523 -13.853  1.00  0.140          C  
ATOM   2757  CD1 LEU A 169      -0.645 -10.922 -15.166  1.00  0.140          C  
ATOM   2758  CD2 LEU A 169      -2.341 -11.358 -13.513  1.00  0.140          C  
ATOM   2759  H   LEU A 169       0.295 -15.460 -13.652  1.00  0.120          H  
ATOM   2760  HA  LEU A 169       1.074 -13.271 -15.307  1.00  0.120          H  
ATOM   2761 1HB  LEU A 169      -1.216 -13.554 -14.534  1.00  0.170          H  
ATOM   2762 2HB  LEU A 169      -0.716 -13.435 -12.858  1.00  0.170          H  
ATOM   2763  HG  LEU A 169      -0.254 -11.007 -13.115  1.00  0.170          H  
ATOM   2764 1HD1 LEU A 169      -0.903  -9.868 -15.120  1.00  0.170          H  
ATOM   2765 2HD1 LEU A 169       0.389 -11.018 -15.425  1.00  0.170          H  
ATOM   2766 3HD1 LEU A 169      -1.270 -11.426 -15.908  1.00  0.170          H  
ATOM   2767 1HD2 LEU A 169      -2.594 -10.306 -13.507  1.00  0.170          H  
ATOM   2768 2HD2 LEU A 169      -2.932 -11.863 -14.263  1.00  0.170          H  
ATOM   2769 3HD2 LEU A 169      -2.545 -11.792 -12.532  1.00  0.170          H  
ATOM   2770  N   LEU A 170       2.043 -12.991 -12.173  1.00  0.080          N  
ATOM   2771  CA  LEU A 170       2.950 -12.246 -11.333  1.00  0.080          C  
ATOM   2772  C   LEU A 170       4.406 -12.450 -11.747  1.00  0.080          C  
ATOM   2773  O   LEU A 170       5.197 -11.502 -11.708  1.00  0.080          O  
ATOM   2774  CB  LEU A 170       2.713 -12.634  -9.882  1.00  0.110          C  
ATOM   2775  CG  LEU A 170       1.352 -12.200  -9.265  1.00  0.110          C  
ATOM   2776  CD1 LEU A 170       1.233 -12.843  -7.921  1.00  0.110          C  
ATOM   2777  CD2 LEU A 170       1.232 -10.656  -9.132  1.00  0.110          C  
ATOM   2778  H   LEU A 170       1.467 -13.738 -11.771  1.00  0.100          H  
ATOM   2779  HA  LEU A 170       2.729 -11.193 -11.456  1.00  0.100          H  
ATOM   2780 1HB  LEU A 170       2.771 -13.723  -9.813  1.00  0.130          H  
ATOM   2781 2HB  LEU A 170       3.479 -12.216  -9.293  1.00  0.130          H  
ATOM   2782  HG  LEU A 170       0.543 -12.565  -9.895  1.00  0.130          H  
ATOM   2783 1HD1 LEU A 170       0.274 -12.576  -7.502  1.00  0.130          H  
ATOM   2784 2HD1 LEU A 170       1.297 -13.920  -8.033  1.00  0.130          H  
ATOM   2785 3HD1 LEU A 170       2.033 -12.495  -7.271  1.00  0.130          H  
ATOM   2786 1HD2 LEU A 170       0.267 -10.423  -8.692  1.00  0.130          H  
ATOM   2787 2HD2 LEU A 170       2.014 -10.271  -8.492  1.00  0.130          H  
ATOM   2788 3HD2 LEU A 170       1.297 -10.181 -10.102  1.00  0.130          H  
ATOM   2789  N   ARG A 171       4.777 -13.665 -12.165  1.00  0.090          N  
ATOM   2790  CA  ARG A 171       6.145 -13.875 -12.615  1.00  0.090          C  
ATOM   2791  C   ARG A 171       6.380 -13.133 -13.928  1.00  0.090          C  
ATOM   2792  O   ARG A 171       7.416 -12.500 -14.116  1.00  0.100          O  
ATOM   2793  CB  ARG A 171       6.455 -15.345 -12.808  1.00  0.130          C  
ATOM   2794  CG  ARG A 171       6.598 -16.143 -11.533  1.00  0.130          C  
ATOM   2795  CD  ARG A 171       6.957 -17.545 -11.814  1.00  0.130          C  
ATOM   2796  NE  ARG A 171       5.875 -18.242 -12.492  1.00  0.130          N  
ATOM   2797  CZ  ARG A 171       5.950 -19.479 -13.023  1.00  0.130          C  
ATOM   2798  NH1 ARG A 171       7.076 -20.163 -12.968  1.00  0.130          N  
ATOM   2799  NH2 ARG A 171       4.886 -20.015 -13.602  1.00  0.130          N  
ATOM   2800  H   ARG A 171       4.115 -14.446 -12.158  1.00  0.110          H  
ATOM   2801  HA  ARG A 171       6.824 -13.479 -11.860  1.00  0.110          H  
ATOM   2802 1HB  ARG A 171       5.649 -15.796 -13.392  1.00  0.150          H  
ATOM   2803 2HB  ARG A 171       7.373 -15.454 -13.381  1.00  0.150          H  
ATOM   2804 1HG  ARG A 171       7.379 -15.706 -10.914  1.00  0.150          H  
ATOM   2805 2HG  ARG A 171       5.662 -16.123 -10.996  1.00  0.150          H  
ATOM   2806 1HD  ARG A 171       7.840 -17.572 -12.449  1.00  0.150          H  
ATOM   2807 2HD  ARG A 171       7.159 -18.058 -10.872  1.00  0.150          H  
ATOM   2808  HE  ARG A 171       4.982 -17.753 -12.553  1.00  0.150          H  
ATOM   2809 1HH1 ARG A 171       7.892 -19.766 -12.529  1.00  0.150          H  
ATOM   2810 2HH1 ARG A 171       7.126 -21.090 -13.367  1.00  0.150          H  
ATOM   2811 1HH2 ARG A 171       4.016 -19.501 -13.640  1.00  0.150          H  
ATOM   2812 2HH2 ARG A 171       4.936 -20.941 -13.999  1.00  0.150          H  
ATOM   2813  N   ALA A 172       5.401 -13.150 -14.836  1.00  0.080          N  
ATOM   2814  CA  ALA A 172       5.522 -12.454 -16.111  1.00  0.090          C  
ATOM   2815  C   ALA A 172       5.725 -10.943 -15.894  1.00  0.080          C  
ATOM   2816  O   ALA A 172       6.475 -10.294 -16.631  1.00  0.090          O  
ATOM   2817  CB  ALA A 172       4.315 -12.747 -16.961  1.00  0.120          C  
ATOM   2818  H   ALA A 172       4.553 -13.704 -14.680  1.00  0.100          H  
ATOM   2819  HA  ALA A 172       6.403 -12.836 -16.624  1.00  0.110          H  
ATOM   2820 1HB  ALA A 172       4.437 -12.255 -17.918  1.00  0.150          H  
ATOM   2821 2HB  ALA A 172       4.232 -13.822 -17.111  1.00  0.150          H  
ATOM   2822 3HB  ALA A 172       3.432 -12.395 -16.457  1.00  0.150          H  
ATOM   2823  N   LEU A 173       5.114 -10.405 -14.827  1.00  0.070          N  
ATOM   2824  CA  LEU A 173       5.225  -8.995 -14.427  1.00  0.070          C  
ATOM   2825  C   LEU A 173       6.519  -8.704 -13.656  1.00  0.080          C  
ATOM   2826  O   LEU A 173       6.776  -7.560 -13.277  1.00  0.080          O  
ATOM   2827  CB  LEU A 173       4.038  -8.582 -13.535  1.00  0.100          C  
ATOM   2828  CG  LEU A 173       2.632  -8.538 -14.174  1.00  0.100          C  
ATOM   2829  CD1 LEU A 173       1.604  -8.324 -13.085  1.00  0.100          C  
ATOM   2830  CD2 LEU A 173       2.563  -7.395 -15.213  1.00  0.100          C  
ATOM   2831  H   LEU A 173       4.462 -11.006 -14.311  1.00  0.080          H  
ATOM   2832  HA  LEU A 173       5.239  -8.391 -15.327  1.00  0.080          H  
ATOM   2833 1HB  LEU A 173       3.993  -9.287 -12.705  1.00  0.120          H  
ATOM   2834 2HB  LEU A 173       4.247  -7.595 -13.124  1.00  0.120          H  
ATOM   2835  HG  LEU A 173       2.417  -9.472 -14.646  1.00  0.120          H  
ATOM   2836 1HD1 LEU A 173       0.608  -8.302 -13.521  1.00  0.120          H  
ATOM   2837 2HD1 LEU A 173       1.663  -9.142 -12.372  1.00  0.120          H  
ATOM   2838 3HD1 LEU A 173       1.801  -7.386 -12.576  1.00  0.120          H  
ATOM   2839 1HD2 LEU A 173       1.569  -7.359 -15.646  1.00  0.120          H  
ATOM   2840 2HD2 LEU A 173       2.782  -6.451 -14.732  1.00  0.120          H  
ATOM   2841 3HD2 LEU A 173       3.284  -7.556 -16.003  1.00  0.120          H  
ATOM   2842  N   LYS A 174       7.344  -9.734 -13.473  1.00  0.080          N  
ATOM   2843  CA  LYS A 174       8.621  -9.743 -12.777  1.00  0.090          C  
ATOM   2844  C   LYS A 174       8.567  -9.579 -11.264  1.00  0.090          C  
ATOM   2845  O   LYS A 174       9.479  -8.993 -10.678  1.00  0.110          O  
ATOM   2846  CB  LYS A 174       9.560  -8.669 -13.348  1.00  0.120          C  
ATOM   2847  CG  LYS A 174       9.756  -8.703 -14.881  1.00  0.120          C  
ATOM   2848  CD  LYS A 174      10.434  -9.985 -15.371  1.00  0.120          C  
ATOM   2849  CE  LYS A 174      10.796  -9.887 -16.857  1.00  0.120          C  
ATOM   2850  NZ  LYS A 174       9.592  -9.948 -17.742  1.00  0.120          N  
ATOM   2851  H   LYS A 174       7.070 -10.643 -13.840  1.00  0.100          H  
ATOM   2852  HA  LYS A 174       9.073 -10.719 -12.956  1.00  0.110          H  
ATOM   2853 1HB  LYS A 174       9.212  -7.677 -13.070  1.00  0.150          H  
ATOM   2854 2HB  LYS A 174      10.546  -8.788 -12.901  1.00  0.150          H  
ATOM   2855 1HG  LYS A 174       8.790  -8.603 -15.370  1.00  0.150          H  
ATOM   2856 2HG  LYS A 174      10.372  -7.857 -15.170  1.00  0.150          H  
ATOM   2857 1HD  LYS A 174      11.334 -10.175 -14.788  1.00  0.150          H  
ATOM   2858 2HD  LYS A 174       9.748 -10.826 -15.243  1.00  0.150          H  
ATOM   2859 1HE  LYS A 174      11.309  -8.943 -17.030  1.00  0.150          H  
ATOM   2860 2HE  LYS A 174      11.466 -10.705 -17.118  1.00  0.150          H  
ATOM   2861 1HZ  LYS A 174       9.878  -9.874 -18.706  1.00  0.150          H  
ATOM   2862 2HZ  LYS A 174       9.121 -10.837 -17.598  1.00  0.150          H  
ATOM   2863 3HZ  LYS A 174       8.963  -9.184 -17.519  1.00  0.150          H  
ATOM   2864  N   MET A 175       7.567 -10.162 -10.598  1.00  0.080          N  
ATOM   2865  CA  MET A 175       7.617 -10.122  -9.147  1.00  0.120          C  
ATOM   2866  C   MET A 175       8.834 -10.991  -8.779  1.00  0.130          C  
ATOM   2867  O   MET A 175       8.987 -12.095  -9.317  1.00  0.130          O  
ATOM   2868  CB  MET A 175       6.349 -10.679  -8.505  1.00  0.150          C  
ATOM   2869  CG  MET A 175       5.041  -9.933  -8.774  1.00  0.150          C  
ATOM   2870  SD  MET A 175       4.978  -8.247  -8.256  1.00  0.150          S  
ATOM   2871  CE  MET A 175       4.990  -8.310  -6.521  1.00  0.150          C  
ATOM   2872  H   MET A 175       6.802 -10.633 -11.091  1.00  0.100          H  
ATOM   2873  HA  MET A 175       7.755  -9.092  -8.839  1.00  0.140          H  
ATOM   2874 1HB  MET A 175       6.199 -11.666  -8.904  1.00  0.180          H  
ATOM   2875 2HB  MET A 175       6.480 -10.783  -7.441  1.00  0.180          H  
ATOM   2876 1HG  MET A 175       4.804  -9.966  -9.831  1.00  0.180          H  
ATOM   2877 2HG  MET A 175       4.272 -10.453  -8.234  1.00  0.180          H  
ATOM   2878 1HE  MET A 175       4.939  -7.296  -6.117  1.00  0.180          H  
ATOM   2879 2HE  MET A 175       4.124  -8.878  -6.199  1.00  0.180          H  
ATOM   2880 3HE  MET A 175       5.893  -8.786  -6.178  1.00  0.180          H  
ATOM   2881  N   PRO A 176       9.688 -10.582  -7.833  1.00  0.130          N  
ATOM   2882  CA  PRO A 176      10.904 -11.280  -7.439  1.00  0.130          C  
ATOM   2883  C   PRO A 176      10.708 -12.509  -6.557  1.00  0.120          C  
ATOM   2884  O   PRO A 176      11.082 -12.486  -5.387  1.00  0.120          O  
ATOM   2885  CB  PRO A 176      11.671 -10.173  -6.706  1.00  0.200          C  
ATOM   2886  CG  PRO A 176      10.594  -9.306  -6.100  1.00  0.200          C  
ATOM   2887  CD  PRO A 176       9.474  -9.299  -7.134  1.00  0.200          C  
ATOM   2888  HA  PRO A 176      11.445 -11.565  -8.355  1.00  0.160          H  
ATOM   2889 1HB  PRO A 176      12.346 -10.616  -5.967  1.00  0.230          H  
ATOM   2890 2HB  PRO A 176      12.301  -9.620  -7.423  1.00  0.230          H  
ATOM   2891 1HG  PRO A 176      10.284  -9.720  -5.150  1.00  0.230          H  
ATOM   2892 2HG  PRO A 176      10.988  -8.297  -5.894  1.00  0.230          H  
ATOM   2893 1HD  PRO A 176       8.497  -9.265  -6.647  1.00  0.230          H  
ATOM   2894 2HD  PRO A 176       9.630  -8.453  -7.825  1.00  0.230          H  
ATOM   2895  N   PHE A 177      10.133 -13.555  -7.131  1.00  0.130          N  
ATOM   2896  CA  PHE A 177       9.865 -14.821  -6.438  1.00  0.130          C  
ATOM   2897  C   PHE A 177      11.065 -15.750  -6.297  1.00  0.170          C  
ATOM   2898  O   PHE A 177      11.938 -15.805  -7.168  1.00  0.190          O  
ATOM   2899  CB  PHE A 177       8.793 -15.628  -7.136  1.00  0.180          C  
ATOM   2900  CG  PHE A 177       7.406 -15.165  -6.973  1.00  0.180          C  
ATOM   2901  CD1 PHE A 177       6.752 -14.484  -7.965  1.00  0.180          C  
ATOM   2902  CD2 PHE A 177       6.729 -15.462  -5.818  1.00  0.180          C  
ATOM   2903  CE1 PHE A 177       5.442 -14.124  -7.799  1.00  0.180          C  
ATOM   2904  CE2 PHE A 177       5.435 -15.110  -5.658  1.00  0.180          C  
ATOM   2905  CZ  PHE A 177       4.776 -14.436  -6.645  1.00  0.180          C  
ATOM   2906  H   PHE A 177       9.843 -13.431  -8.105  1.00  0.160          H  
ATOM   2907  HA  PHE A 177       9.520 -14.591  -5.437  1.00  0.160          H  
ATOM   2908 1HB  PHE A 177       9.012 -15.664  -8.200  1.00  0.220          H  
ATOM   2909 2HB  PHE A 177       8.855 -16.644  -6.765  1.00  0.220          H  
ATOM   2910  HD1 PHE A 177       7.275 -14.241  -8.894  1.00  0.220          H  
ATOM   2911  HD2 PHE A 177       7.246 -16.011  -5.026  1.00  0.220          H  
ATOM   2912  HE1 PHE A 177       4.947 -13.605  -8.588  1.00  0.220          H  
ATOM   2913  HE2 PHE A 177       4.928 -15.377  -4.747  1.00  0.220          H  
ATOM   2914  HZ  PHE A 177       3.732 -14.157  -6.511  1.00  0.220          H  
ATOM   2915  N   VAL A 178      11.055 -16.517  -5.208  1.00  0.170          N  
ATOM   2916  CA  VAL A 178      12.046 -17.550  -4.918  1.00  0.200          C  
ATOM   2917  C   VAL A 178      11.746 -18.837  -5.668  1.00  0.240          C  
ATOM   2918  O   VAL A 178      10.672 -19.397  -5.514  1.00  0.270          O  
ATOM   2919  CB  VAL A 178      12.024 -17.882  -3.400  1.00  0.270          C  
ATOM   2920  CG1 VAL A 178      12.977 -19.022  -3.061  1.00  0.270          C  
ATOM   2921  CG2 VAL A 178      12.389 -16.666  -2.627  1.00  0.270          C  
ATOM   2922  H   VAL A 178      10.301 -16.365  -4.534  1.00  0.200          H  
ATOM   2923  HA  VAL A 178      13.030 -17.181  -5.208  1.00  0.240          H  
ATOM   2924  HB  VAL A 178      11.016 -18.197  -3.122  1.00  0.320          H  
ATOM   2925 1HG1 VAL A 178      12.925 -19.225  -1.993  1.00  0.320          H  
ATOM   2926 2HG1 VAL A 178      12.702 -19.930  -3.601  1.00  0.320          H  
ATOM   2927 3HG1 VAL A 178      13.995 -18.739  -3.326  1.00  0.320          H  
ATOM   2928 1HG2 VAL A 178      12.355 -16.871  -1.560  1.00  0.320          H  
ATOM   2929 2HG2 VAL A 178      13.386 -16.357  -2.907  1.00  0.320          H  
ATOM   2930 3HG2 VAL A 178      11.692 -15.893  -2.862  1.00  0.320          H  
ATOM   2931  N   LYS A 179      12.712 -19.340  -6.429  1.00  0.260          N  
ATOM   2932  CA  LYS A 179      12.542 -20.601  -7.145  1.00  0.310          C  
ATOM   2933  C   LYS A 179      12.370 -21.755  -6.155  1.00  0.270          C  
ATOM   2934  O   LYS A 179      13.177 -21.903  -5.235  1.00  0.360          O  
ATOM   2935  CB  LYS A 179      13.740 -20.861  -8.062  1.00  0.410          C  
ATOM   2936  CG  LYS A 179      13.626 -22.120  -8.930  1.00  0.410          C  
ATOM   2937  CD  LYS A 179      14.823 -22.260  -9.873  1.00  0.410          C  
ATOM   2938  CE  LYS A 179      14.717 -23.520 -10.728  1.00  0.410          C  
ATOM   2939  NZ  LYS A 179      15.882 -23.668 -11.649  1.00  0.410          N  
ATOM   2940  H   LYS A 179      13.576 -18.824  -6.516  1.00  0.310          H  
ATOM   2941  HA  LYS A 179      11.636 -20.539  -7.750  1.00  0.370          H  
ATOM   2942 1HB  LYS A 179      13.880 -20.007  -8.724  1.00  0.500          H  
ATOM   2943 2HB  LYS A 179      14.641 -20.957  -7.456  1.00  0.500          H  
ATOM   2944 1HG  LYS A 179      13.581 -23.004  -8.289  1.00  0.500          H  
ATOM   2945 2HG  LYS A 179      12.709 -22.074  -9.518  1.00  0.500          H  
ATOM   2946 1HD  LYS A 179      14.877 -21.389 -10.528  1.00  0.500          H  
ATOM   2947 2HD  LYS A 179      15.740 -22.308  -9.285  1.00  0.500          H  
ATOM   2948 1HE  LYS A 179      14.670 -24.390 -10.075  1.00  0.500          H  
ATOM   2949 2HE  LYS A 179      13.803 -23.473 -11.320  1.00  0.500          H  
ATOM   2950 1HZ  LYS A 179      15.773 -24.512 -12.196  1.00  0.500          H  
ATOM   2951 2HZ  LYS A 179      15.928 -22.871 -12.269  1.00  0.500          H  
ATOM   2952 3HZ  LYS A 179      16.735 -23.725 -11.111  1.00  0.500          H  
ATOM   2953  N   GLU A 180      11.383 -22.610  -6.397  1.00  0.490          N  
ATOM   2954  CA  GLU A 180      11.121 -23.759  -5.538  1.00  0.520          C  
ATOM   2955  C   GLU A 180      10.371 -24.808  -6.334  1.00  0.770          C  
ATOM   2956  O   GLU A 180       9.850 -24.496  -7.408  1.00  1.510          O  
ATOM   2957  OXT GLU A 180      10.595 -25.993  -6.091  1.00  0.780          O  
ATOM   2958  CB  GLU A 180      10.311 -23.355  -4.293  1.00  0.680          C  
ATOM   2959  CG  GLU A 180      10.049 -24.475  -3.278  1.00  0.680          C  
ATOM   2960  CD  GLU A 180       9.298 -23.997  -2.026  1.00  0.680          C  
ATOM   2961  OE1 GLU A 180       9.084 -22.819  -1.884  1.00  0.680          O  
ATOM   2962  OE2 GLU A 180       8.924 -24.824  -1.218  1.00  0.680          O  
ATOM   2963  H   GLU A 180      10.799 -22.465  -7.209  1.00  0.590          H  
ATOM   2964  HA  GLU A 180      12.073 -24.182  -5.216  1.00  0.620          H  
ATOM   2965 1HB  GLU A 180      10.803 -22.524  -3.783  1.00  0.820          H  
ATOM   2966 2HB  GLU A 180       9.343 -23.022  -4.601  1.00  0.820          H  
ATOM   2967 1HG  GLU A 180       9.461 -25.255  -3.762  1.00  0.820          H  
ATOM   2968 2HG  GLU A 180      11.003 -24.910  -2.986  1.00  0.820          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1011.04 104.25 653.529 -63.774 22.8586 35.9289 360.578 -382.579 -1.13845 -7.72529 -329.727 -35.4342 -81.3562 -60.6466 -31.8796 -12.8127 0 10.3425 0.69364 11.1944 112.395 123.034 -39.5903 31.0766 -39.3267 -19.7681 95.4858 -555.431
MET:NtermProteinFull_1 -4.67685 0.46566 2.36256 -0.34091 0.15028 0.0362 0.55527 -1.14291 -0.01706 -0.04632 -1.49452 1.15139 0 0 0 0 0 0.06681 0.00029 0.03473 1.3303 0 0 0 0.60916 0 0.0703 -0.8856
ASN_2 -5.47145 0.25472 6.61531 -0.15595 0.01797 0.21118 2.61459 -2.79299 -0.01798 -0.13039 -3.05659 -0.15309 0 0 -0.71572 0 0 0.03573 0.04965 0.00085 0 1.48959 -0.19131 0 -0.93687 -0.05991 0.29446 -2.09819
ASN_3 -4.05974 0.13965 4.8106 -0.18885 0.04246 0.27857 2.11602 -2.15924 -0.01624 -0.05993 -3.12314 -0.30825 0 0 0 -0.96482 0 0.04988 -0.03131 0.00137 0 1.56363 0.23495 0 -0.93687 -0.01819 0.35062 -2.27882
LEU_4 -7.74757 1.01748 3.26215 -0.55605 0.37435 0.12764 1.81971 -2.43073 -0 -0 -1.08458 0.05063 0 0 0 0 0 0.05517 0.09214 0.0934 2.99259 0 -0.2793 0 0.18072 -0.03941 0.35866 -1.71299
GLU_5 -8.26858 0.76772 8.56082 -0.22114 0.0364 0.30571 3.59882 -3.75726 -0.01798 -0.13039 -3.99716 -0.57002 0 0 -0.71572 0 0 0.04999 0.03623 0.02071 0 3.11848 -0.1458 0 -2.7348 -0.25697 0.43892 -3.88201
LYS_6 -7.08878 0.56027 7.54643 -0.45502 0.10204 0.24288 2.77054 -3.29871 -0.02351 -0.07491 -3.90453 0.10013 0 0 0 0 0 0.01437 -0.00555 0.0968 2.61385 0 0.00344 0 -1.5107 -0.3684 0.35466 -2.32469
THR_7 -4.9501 0.15892 5.95904 -0.20215 0.13751 0.07259 3.21272 -2.80295 -0.00569 -0.04883 -3.91094 -0.07492 0 0 0 0 0 0.0019 -0.01228 0.00027 0.05642 0 -0.01927 2.29534 -1.0874 -0.10199 0.26051 -1.06132
TYR_8 -9.44821 1.28476 4.65221 -0.9116 0.07566 0.26843 3.60076 -3.2497 -0 -0 -3.41749 -0.29469 0 0 -0.65279 0 0 0.01914 0.02261 0.00207 0 1.73676 -0.45589 0.00097 1.2797 0.30719 0.43972 -4.74039
LYS_9 -3.78564 0.16242 3.66898 -0.44444 0.10283 0.27574 1.06624 -1.75608 -0 -0 -1.12689 -0.19052 0 0 0 0 0 0.03378 0.08395 0.02363 2.27841 0 0.00079 0 -1.5107 0.01503 0.52495 -0.57753
THR_10 -3.17845 0.2484 3.77429 -0.20947 0.18651 0.07771 1.4279 -1.65529 -5e-05 -0.00016 -2.11335 -0.08847 0 0 0 0 0 0.02203 -0.03531 0.07328 0.1622 0 0.02171 2.2711 -1.0874 0.0314 0.50988 0.43845
GLU_11 -4.24936 0.2744 4.75198 -0.20921 0.02737 0.30452 2.01678 -2.20708 -0.00622 -0.02793 -2.26551 -0.54899 0 0 0 0 0 0.01802 0.08026 0.035 0 2.98662 -0.0411 0 -2.7348 0.63842 0.52011 -0.63673
LEU_12 -9.60635 1.83958 2.98865 -0.71053 0.69924 0.31911 2.95921 -2.90911 -0.01248 -0.11583 -2.17042 -0.08628 0 0 0 0 0 0.00688 0.00576 0.11819 1.19305 0 -0.19409 0 0.18072 0.43815 0.67535 -4.38118
VAL_13 -6.99432 0.70714 2.95641 -0.31987 0.19428 0.07364 2.40534 -2.53948 -0.00569 -0.04883 -2.00953 -0.1912 0 0 0 0 0 0.01057 -0.02415 0.07184 0.0881 0 -0.21784 0 1.9342 -0.02489 0.69525 -3.23905
ASN_14 -4.35134 0.17707 4.8019 -0.18178 0.04296 0.26966 1.80005 -2.37796 -0.00859 -0.13172 -1.46727 -0.28042 0 0 0 0 0 0.02023 0.02319 0.02712 0 1.41522 0.40143 0 -0.93687 -0.00951 0.36146 -0.40517
GLN_15 -6.50751 0.41768 6.73864 -0.26783 0.06425 0.21902 2.83181 -3.26387 -0.02749 -0.27062 -3.04408 -0.51463 0 0 0 0 0 0.00708 0.01798 0.19636 0 2.7371 -0.02467 0 -0.18838 -0.03373 0.28863 -0.62426
LEU_16 -9.86643 0.87823 3.9445 -0.51353 0.15904 0.12592 3.21432 -3.2326 -0.00759 -0.07128 -2.86185 -0.00707 0 0 0 0 0 0.00428 0.0756 0.1408 3.26031 0 -0.30187 0 0.18072 -0.22858 0.55058 -4.55648
GLN_17 -7.5754 0.55529 6.82954 -0.3699 0.07114 0.22541 3.28838 -3.50381 -0.00854 -0.13156 -3.36283 -0.55911 0 0 0 0 0 0.00605 -0.02043 0.06241 0 3.1108 0.10781 0 -0.18838 -0.06733 0.57861 -0.95185
GLN_18 -3.69124 0.18094 4.2347 -0.27294 0.05824 0.22259 1.57219 -2.0007 -0.01502 -0.1548 -0.94738 -0.45966 0 0 0 0 0 0.00417 -0.03357 0.07347 0 2.75006 -0.01453 0 -0.18838 0.01772 0.34218 1.67805
GLN_19 -4.44448 0.26319 3.79739 -0.27171 0.05799 0.22097 1.63099 -1.98401 -0 -0 -1.18764 -0.49026 0 0 0 0 0 0.00544 -0.04533 0.20536 0 2.71768 -0.14946 0 -0.18838 -0.18077 0.29981 0.25678
LEU_20 -5.39371 0.59863 2.00366 -0.67735 0.39256 0.18851 1.27753 -1.55583 -0 -0 -1.2301 0.22205 0 0 0 0 0 0.09883 0.06789 0.0506 2.8555 0 -0.20258 0 0.18072 -0.22442 0.51722 -0.83028
GLY_21 -1.70942 0.0338 2.33025 -5e-05 0 0 1.1027 -1.15621 -0.00167 -0.04153 -0.51398 -0.36248 0 0 0 0 0 0.01256 -0.14915 0 0 0 -1.38736 0 0.83697 0.10947 0.44714 -0.44896
PHE_22 -8.79498 1.12187 3.48752 -0.51621 0.07233 0.22474 1.67351 -2.33124 -0.00759 -0.07128 -1.44624 0.2337 0 0 0 0 0 0.01879 0.00716 0.00163 0 2.63054 -0.17321 0 1.0402 0.00339 0.25502 -2.57036
SER_23 -1.70182 0.04368 2.14596 -0.03055 0.00063 0.0522 0.89887 -0.95952 -0 -0 -0.70325 -1.06968 0 0 -0.57096 0 0 0.01 -0.04967 0.00035 0.32335 0 -0.27094 0.60596 -0.77834 -0.55456 0.29546 -2.31283
SER_24 -4.47009 0.43501 4.89021 -0.02889 0 0.05071 2.6852 -2.24933 -0 -0 -1.48326 -1.10399 0 0 -0.85976 0 0 0.03237 -0.01981 0.06412 0.77847 0 -0.41226 0.61453 -0.77834 -0.32414 0.24169 -1.93757
ILE_25 -4.53266 0.50213 2.42525 -0.51747 0.2589 0.1157 1.3703 -1.57084 -0.01207 -0.0571 -0.44856 0.37703 0 0 0 0 0 0.0449 -0.142 0.0143 0.65658 0 0.41532 0 0.73287 -0.04439 0.33938 -0.07245
MET_26 -2.62014 0.41706 2.7931 -0.66233 0.16776 0.18881 1.05395 -1.20373 -0 -0 0.08892 -0.0206 0 0 -0.85976 0 0 0.01102 -0.06763 0.01158 0.86465 0 -0.08854 0 0.60916 -0.23557 0.28635 0.73407
GLN_27 -5.52369 0.45415 4.35618 -0.27279 0.04668 0.21972 2.66774 -2.19375 -0.00167 -0.04153 -2.79336 -0.61742 0 0 -0.57096 0 0 0.00626 -0.04625 0.02003 0 2.83712 -0.20234 0 -0.18838 -0.48261 0.22837 -2.09849
VAL_28 -7.035 1.10639 1.53701 -0.27399 0.1268 0.0542 1.79223 -1.98879 -0.01585 -0.09255 -0.51672 0.12695 0 0 0 0 0 0.01549 -0.08361 0.02789 0.08277 0 -0.39464 0 1.9342 -0.53179 1.00223 -3.12679
PRO_29 -5.96987 0.89569 2.34492 -0.18126 0.00085 0.1253 1.21781 -1.22613 -0 -0 -1.47511 0.11481 0 0 -0.65279 0 0 0.01672 -0.02841 0.0122 0.82284 0 -1.0246 0 -2.4119 -0.60296 1.05449 -6.9674
LYS_30 -5.56719 0.34521 4.63306 -0.46748 0.08443 0.28261 2.59537 -2.25424 -0.00012 -0.00376 -2.71049 -0.06599 0 0 -0.43642 0 0 0.00688 0.07832 0.06476 2.15784 0 0.07169 0 -1.5107 -0.39383 0.50659 -2.58345
LEU_31 -7.47052 0.85532 0.31313 -0.49207 0.25865 0.1 0.53296 -1.33754 -0 -0 -0.18619 0.25509 0 0 0 0 0 0.01831 0.08661 0.22875 0.49457 0 -0.26846 0 0.18072 -0.24279 0.74966 -5.92381
THR_32 -5.12806 0.24425 4.2505 -0.11299 0.09388 0.05696 1.93866 -2.16637 -0.0204 -0.12404 -1.69415 -1.35872 0 0 -0.383 0 0 0.01701 0.24747 0.02725 0.42218 0 -0.47974 2.26057 -1.0874 -0.20846 0.56695 -2.63765
LYS_33 -7.01963 0.67902 4.79919 -0.43123 0.05972 0.2588 2.35286 -2.22435 -0.02028 -0.12028 -1.7562 -0.2381 0 0 0 0 0 0.0161 0.12 0.03507 1.75553 0 0.2222 0 -1.5107 0.42893 0.36607 -2.2273
ILE_34 -9.38103 1.32253 2.77721 -0.47644 0.39267 0.0921 2.74951 -2.41499 -0.00799 -0.02686 -2.54356 0.03373 0 0 0 0 0 0.00489 -0.06777 0.1387 0.37918 0 -0.72185 0 0.73287 0.22776 0.6808 -6.10853
VAL_35 -6.28713 0.48252 3.36362 -0.27086 0.17032 0.05673 2.79565 -2.45621 -0.00237 -0.00654 -2.69273 -0.31279 0 0 0 0 0 0.01752 -0.0452 0.02229 0.22086 0 -0.75093 0 1.9342 -0.38603 0.57969 -3.5674
VAL_36 -7.04553 0.47822 1.63146 -0.27608 0.14653 0.05888 2.37988 -2.07813 -0.02032 -0.06796 -2.35851 -0.31658 0 0 0 0 0 0.01556 -0.05662 0.03434 0.16727 0 -0.58031 0 1.9342 -0.37435 0.31052 -6.01753
ASN_37 -5.0916 0.22339 4.64214 -0.18001 0.00221 0.27463 2.69794 -2.39194 -0.01443 -0.15256 -3.0207 -0.60857 0 0 0 0 0 0.00945 -0.00504 0.00351 0 2.58141 0.01126 0 -0.93687 -0.08054 0.30934 -1.72699
MET_38 -8.0677 0.78035 3.49318 -0.30107 0.03722 0.16599 2.4776 -2.10141 -0.01234 -0.0411 -3.04806 -0.32765 0 0 0 0 0 0.00934 0.06718 0.43251 2.01373 0 0.18059 0 0.60916 0.78745 0.45585 -2.38917
GLY_39 -1.74608 0.13592 1.43889 -0.00037 0 0 0.2675 -0.8213 -0 -0 -0.3216 -0.23777 0 0 0 0 0 0.01415 -0.06892 0 0 0 0.47506 0 0.83697 0.78646 0.53448 1.29339
VAL_40 -6.10592 0.68359 1.94676 -0.29008 0.13487 0.06603 2.26342 -2.00134 -0 -0 -1.28673 -0.4431 0 0 0 0 0 0.25223 0.09203 0.00214 0.21536 0 -0.52024 0 1.9342 0.14855 0.54593 -2.3623
GLY_41 -2.39317 0.53016 2.60156 -0.0001 0 0 1.75165 -1.40521 -0 -0 -1.24342 -0.39345 0 0 0 0 0 0.20177 -0.07165 0 0 0 -0.87527 0 0.83697 0.84272 0.57999 0.96255
ASP_42 -5.1178 0.43748 6.47777 -0.11754 0.02148 0.36568 3.84256 -2.92356 -0.00248 -0.01766 -6.39811 -0.37807 0 0 0 -1.42631 0 0.03694 -0.10261 0.02309 0 1.93702 -0.05281 0 -2.3716 0.78991 0.50283 -4.47381
ALA_43 -5.70835 1.09518 2.59903 -0.02489 8e-05 0 1.87212 -2.33516 -0 -0 -0.12121 -0.37835 0 0 0 0 0 0.05782 -0.09465 0 0 0 -0.39565 0 1.8394 -0.17381 0.52151 -1.24692
ILE_44 -6.80426 1.29747 2.74091 -0.55869 0.46496 0.13712 1.98554 -2.17521 -0 -0 -0.60688 0.27417 0 0 -0.57864 0 0 0.09401 0.03709 0.01058 0.44798 0 0.66087 0 0.73287 -0.18992 0.83167 -1.19837
ARG_45 -2.90728 0.18874 3.56085 -0.60681 0.09404 0.40696 1.51803 -1.52538 -0.00248 -0.01766 -2.12386 0.224 0 0 0 -0.37329 0 0.03167 0.03234 0.13021 1.98017 0 -0.18652 0 -1.2888 0.12346 0.73254 -0.00907
ASP_46 -5.05191 0.37244 6.99816 -0.2334 0.08409 0.76259 3.60244 -3.13494 -0 -0 -4.34613 -1.20903 0 0 -0.64443 0 0 0.06569 -0.01813 0.00837 0 1.88224 -0.84673 0 -2.3716 0.27334 0.35602 -3.45093
ASN_47 -3.92146 0.31074 4.18818 -0.32429 0.0487 0.63298 2.15346 -2.01269 -0 -0 -1.14609 -1.489 0 0 0 0 0 0.05027 -0.03527 0.0815 0 2.8794 -0.17733 0 -0.93687 0.00461 0.36554 0.67236
LYS_48 -4.81484 0.3553 6.9529 -0.64344 0.27673 0.36533 3.21225 -2.8747 -0.01704 -0.15935 -5.01191 0.11249 0 0 -0.64443 -0.78489 0 0.02815 0.13129 0.11865 2.2166 0 -0.09374 0 -1.5107 -0.38267 0.50585 -2.66215
PHE_49 -8.05722 0.65856 5.51894 -0.59427 0.09359 0.27267 2.94314 -3.00772 -0 -0 -1.93126 -0.0411 0 0 0 0 0 0.04943 0.1345 0.00952 0 2.43497 0.01471 0 1.0402 -0.3051 0.46069 -0.30574
LEU_50 -8.60896 1.12942 3.58697 -0.48469 0.15878 0.10912 2.63577 -2.87616 -0.00636 -0.03729 -1.66786 0.18262 0 0 0 0 0 0.02448 0.01586 0.32214 0.44624 0 -0.24779 0 0.18072 -0.14146 0.47619 -4.80225
GLU_51 -5.27656 0.20779 7.05418 -0.20813 0.02489 0.28014 3.13721 -3.10169 -0.01704 -0.15935 -3.72038 -0.5912 0 0 0 -0.78489 0 0.00155 0.09845 0.00474 0 3.01115 -0.22244 0 -2.7348 -0.3522 0.47207 -2.87651
SER_52 -4.44821 0.33879 5.46479 -0.02603 0 0.06053 2.58711 -2.58717 -0.00967 -0.08381 -1.96092 -0.61348 0 0 0 0 0 0.01654 -0.00838 0.00068 0.59351 0 0.35411 0.6003 -0.77834 -0.08317 0.21446 -0.36837
ALA_53 -6.38923 0.42794 4.02757 -0.02246 0 0 2.65943 -2.64711 -0 -0 -2.04244 -0.34851 0 0 0 0 0 0.02519 -0.03403 0 0 0 -0.28315 0 1.8394 -0.03901 0.19499 -2.63142
LEU_54 -7.47101 0.79697 5.03593 -0.44232 0.11107 0.09573 2.55333 -2.74052 -0 -0 -2.68753 0.19005 0 0 0 0 0 0.01224 -0.01495 0.11388 0.42668 0 -0.25988 0 0.18072 -0.34848 0.35157 -4.09653
ASN_55 -4.64607 0.18887 5.63681 -0.17947 0.03433 0.26524 2.5375 -2.68556 -0 -0 -2.39776 -0.29142 0 0 0 0 0 0.00726 -0.04179 0.0006 0 1.4466 0.42913 0 -0.93687 -0.02805 0.34394 -0.31671
GLU_56 -8.00188 0.83183 8.17376 -0.44609 0.11172 0.874 4.0745 -3.80071 -0.00967 -0.08381 -3.59015 -0.53081 0 0 0 -0.54592 0 0.03562 0.14283 0.08586 0 3.57689 -0.24345 0 -2.7348 -0.12031 0.36392 -1.83667
LEU_57 -9.81741 0.86019 4.81841 -0.49563 0.19499 0.12901 2.84687 -3.1736 -0.00259 -0.02848 -1.93133 0.1894 0 0 0 0 0 0.03523 0.07951 0.46772 0.36765 0 -0.26956 0 0.18072 -0.36283 0.58315 -5.3286
HIS_58 -6.52336 0.43405 6.90791 -0.74655 0.03755 0.82494 2.50351 -3.41885 -0.00497 -0.0294 -2.4077 -0.60452 0 0 0 0 0 0.03865 -0.02139 0.00063 0 2.5056 -0.06497 0 -0.45461 -0.17671 0.55351 -0.64668
LEU_59 -5.37487 0.26408 4.94942 -0.48092 0.171 0.10898 1.63533 -2.39629 -0 -0 -0.79076 0.24389 0 0 0 0 0 0.02622 -0.03687 0.01303 0.42296 0 -0.24383 0 0.18072 -0.15573 0.44981 -1.01382
ILE_60 -7.52515 1.17338 2.11417 -0.54724 0.77043 0.11024 1.41624 -1.98051 -0 -0 -1.06381 0.05326 0 0 0 0 0 0.04312 0.16805 0.03627 0.52322 0 -0.49481 0 0.73287 -0.0843 0.59204 -3.96253
THR_61 -6.23414 0.38733 3.37983 -0.12233 0.08201 0.06726 2.56995 -2.18296 -0.01701 -0.12828 -0.88298 -1.43973 0 0 -0.67293 0 0 0.04528 -0.0468 0.0308 0.2189 0 -0.41657 2.27409 -1.0874 -0.07179 0.72525 -3.52222
GLY_62 -2.25677 0.10099 2.69656 -5e-05 0 0 1.09357 -1.32762 -0 -0 -1.41658 -0.40227 0 0 0 0 0 0.01723 -0.19128 0 0 0 -1.42647 0 0.83697 -0.66913 0.40178 -2.54307
GLN_63 -5.99282 0.40499 5.05797 -0.25072 0.03538 0.19482 1.75918 -2.33869 -0.01463 -0.12737 -0.84234 -0.59114 0 0 -0.67293 0 0 0.04884 0.02331 0.0035 0 3.66713 0.01332 0 -0.18838 -0.61823 0.1253 -0.3035
LYS_64 -2.17462 0.47731 1.54937 -0.37455 0.04889 0.17744 0.22023 -0.7179 -0.00738 -0.09377 -0.12002 0.1345 0 0 0 0 0 0.02039 0.01998 0.00061 1.7313 0 0.05809 0 -1.5107 -0.24126 0.70366 -0.09844
PRO_65 -6.35053 1.18039 2.31951 -0.19134 0.0018 0.13348 0.78195 -1.10572 -0.00312 -0.00932 -0.41752 0.07541 0 0 0 0 0 0.0116 0.0051 0.0101 0.38382 0 -0.83955 0 -2.4119 -0.36255 0.97604 -5.81236
VAL_66 -3.83113 0.12448 3.75467 -0.27955 0.17932 0.05754 2.73164 -1.87716 -0.00254 -0.0146 -2.88409 -0.11314 0 0 0 0 0 0.01161 -0.01964 0.00131 0.15882 0 -0.56305 0 1.9342 -0.39139 0.52414 -0.49856
ALA_67 -2.93805 0.31756 0.39334 -0.0234 0 0 0.50567 -0.8821 -0.01094 -0.03859 -0.38372 -0.23996 0 0 0 0 0 0.0234 -0.03341 0 0 0 -0.04948 0 1.8394 -0.57925 0.32809 -1.77144
THR_68 -5.036 0.18073 4.96984 -0.177 0.10537 0.0642 2.93619 -2.47591 -0.00254 -0.0146 -3.53368 -0.31851 0 0 0 0 0 0.01513 -0.04535 0.03479 0.16764 0 -0.17224 2.33865 -1.0874 -0.33442 0.23941 -2.14569
LYS_69 -4.42965 0.53608 2.26506 -0.48536 0.09768 0.32102 0.57401 -1.42808 -0.00781 -0.02928 -0.3163 0.0723 0 0 0 0 0 0.00751 0.00591 0.03021 2.74698 0 -0.028 0 -1.5107 -0.02699 0.18288 -1.42254
ALA_70 -5.19725 0.39495 2.5312 -0.02732 0.00087 0 2.33497 -2.23874 -0 -0 -2.26426 -0.28016 0 0 0 0 0 0.01035 -0.02352 0 0 0 0.06985 0 1.8394 -0.45112 0.37039 -2.93039
LYS_71 -1.31519 0.03215 1.25092 -0.30287 0.02739 0.13966 0.359 -0.65337 -0 -0 0.46926 -0.08004 0 0 0 0 0 0.09121 0.03748 0.00093 1.96294 0 -0.14058 0 -1.5107 -0.53002 0.2985 0.13667
ASN_72 -3.2278 0.30559 2.46984 -0.15876 0.01106 0.21006 1.18734 -1.61096 -0 -0 -0.37908 -0.87337 0 0 -1.02806 0 0 0.06424 -0.02152 0.01275 0 1.90633 -0.18712 0 -0.93687 -0.13292 0.11437 -2.27488
ALA_73 -3.35192 0.38806 1.49101 -0.02397 0 0 1.05168 -1.3253 -0 -0 -1.22781 -0.24463 0 0 -1.02806 0 0 0.0091 0.01268 0 0 0 0.07418 0 1.8394 0.01598 0.19869 -2.1209
ILE_74 -5.76847 0.77939 3.96704 -0.47181 0.41449 0.10949 2.82566 -2.25394 -0 -0 -2.32544 -0.19148 0 0 0 0 0 0.00513 -0.05188 0.00014 0.25359 0 -0.43593 0 0.73287 0.01134 0.3493 -2.05052
SER_75 -1.91717 0.14365 2.39037 -0.02661 0 0.04162 0.90768 -1.18482 -0.00733 -0.07966 -0.6529 -1.095 0 0 0 0 0 0.01583 -0.07406 0.00197 0.29963 0 0.11144 0.60684 -0.77834 -0.26194 0.55412 -1.00469
THR_76 -3.35565 0.53087 1.55959 -0.20985 0.25131 0.07982 0.69865 -1.13243 -0.00733 -0.07966 0.35084 -0.80442 0 0 0 0 0 0.01907 0.00274 0.03878 0.21855 0 0.23452 2.34134 -1.0874 -0.24799 0.50596 -0.09269
TYR_77 -5.21104 0.78896 2.24142 -0.71277 0.0659 0.44322 1.22195 -1.6195 -0.03906 -0.13105 -0.2267 -0.17066 0 0 0 0 0 0.01494 0.17099 0.28154 0 2.0579 -0.28939 0.00015 1.2797 -0.15571 0.40135 0.41216
LYS_78 -3.29828 0.24718 3.6268 -0.3248 0.05015 0.20409 1.58983 -1.73161 -0.00156 -0.00423 -1.29402 -0.40281 0 0 -0.48695 0 0 0.00875 -0.07011 0.03149 1.5391 0 -0.12179 0 -1.5107 -0.36167 0.34837 -1.96277
LEU_79 -8.38985 1.24058 3.24203 -0.66667 0.31764 0.20928 2.67403 -2.562 -0.03906 -0.13105 -1.82814 0.25509 0 0 0 0 0 0.0016 0.01587 0.14212 0.55486 0 -0.36595 0 0.18072 -0.23751 0.45014 -4.93627
ARG_80 -5.37077 0.23861 4.74426 -0.66725 0.17789 0.46548 2.44474 -2.37606 -0.01686 -0.16319 -2.82048 0.20834 0 0 -1.65481 0 0 0.02717 0.00977 0.0995 2.62458 0 -0.06896 0 -1.2888 -0.11741 0.61821 -2.88606
ALA_81 -3.32608 0.26165 1.40425 -0.02416 0 0 0.44858 -1.39362 -0 -0 0.00558 -0.22597 0 0 0 0 0 0.00383 -0.04969 0 0 0 -0.08904 0 1.8394 -0.53743 0.4466 -1.23609
GLY_82 -2.44206 0.10376 2.41868 -6e-05 0 0 1.21349 -1.26382 -0 -0 -1.10586 -0.39406 0 0 0 0 0 0.01199 -0.10882 0 0 0 -1.50017 0 0.83697 -0.90655 0.37539 -2.76112
GLN_83 -7.09363 0.53537 5.87899 -0.22944 0.00653 0.11523 3.64779 -3.05248 -0.0153 -0.15895 -4.31402 -0.14173 0 0 -1.7465 0 0 0.01252 0.00261 0.12195 0 3.51317 0.00054 0 -0.18838 -0.61596 0.63335 -3.08835
LEU_84 -5.77943 0.92039 1.32776 -0.47433 0.36131 0.08252 1.0285 -1.69397 -0 -0 -0.13886 0.2841 0 0 0 0 0 0.01029 0.00928 0.02965 0.80032 0 -0.18411 0 0.18072 -0.39954 0.65974 -2.97567
ILE_85 -6.54705 0.34176 2.64924 -0.508 0.27055 0.1179 2.44505 -2.33155 -0 -0 -3.37277 -0.00235 0 0 0 0 0 0.02348 -0.00948 0.08079 0.554 0 0.02697 0 0.73287 -0.02313 0.59259 -4.95913
GLY_86 -3.9824 0.21479 3.19899 -0.00156 0 0 2.15456 -1.83925 -0 -0 -1.99222 -0.34918 0 0 0 0 0 0.02911 -0.09775 0 0 0 -1.24751 0 0.83697 0.43058 0.41129 -2.23358
CYS_87 -6.87803 0.58429 3.16435 -0.03769 0 0.01541 2.43461 -1.92883 -0.00636 -0.03729 -2.48809 -0.29946 0 0 0 0 0 0.04 0.00893 0.11323 0.56396 0 0.10832 0 3.6196 0.44589 0.38296 -0.19422
LYS_88 -5.56931 0.25825 4.54273 -0.50068 0.14296 0.36867 2.72268 -2.14679 -0.00738 -0.09377 -3.28748 -0.17712 0 0 0 0 0 0.08215 -0.00385 0.02932 2.3921 0 -0.02194 0 -1.5107 0.18128 0.63862 -1.96026
VAL_89 -7.27007 0.82333 2.36473 -0.27542 0.1881 0.0615 2.47948 -2.18887 -0.00583 -0.01774 -2.30304 -0.19657 0 0 0 0 0 0.10616 0.15578 0.00083 0.32634 0 -0.79693 0 1.9342 -0.24244 0.64663 -4.20982
THR_90 -4.00493 0.32085 1.2531 -0.17353 0.09216 0.06306 0.62583 -1.19319 -0.00283 -0.01063 -0.26598 -0.2698 0 0 0 0 0 0.03047 -0.00836 6e-05 0.11661 0 -0.06976 2.29056 -1.0874 -0.16931 0.47455 -1.9885
LEU_91 -9.48194 0.70293 3.04042 -0.4925 0.28796 0.13656 2.49732 -2.50996 -0.00583 -0.01774 -2.47674 0.02529 0 0 0 0 0 0.01343 -0.0132 0.69594 1.79499 0 -0.23385 0 0.18072 -0.00977 0.39314 -5.47283
ARG_92 -5.67737 0.35785 5.323 -0.99652 0.19595 0.54922 2.17242 -2.32939 -0.00574 -0.04547 -3.0379 0.15523 0 0 -0.383 0 0 0.00942 0.12565 0.29786 2.29707 0 -0.2075 0 -1.2888 -0.15732 0.62926 -2.01607
ASN_93 -3.80303 0.39914 4.327 -0.16082 0.02297 0.24003 1.74848 -2.02661 -0.0029 -0.03484 -1.61164 -0.68961 0 0 0 0 0 0.02188 -0.12338 0.02533 0 1.51274 0.08117 0 -0.93687 0.58001 0.5104 0.07946
LYS_94 -4.04431 0.23634 4.41378 -0.39052 0.05143 0.19628 1.90014 -1.9546 -0 -0 -1.18844 0.15373 0 0 0 0 0 0.01548 -0.06682 0.0053 1.72197 0 -0.0369 0 -1.5107 0.34691 0.33274 0.18181
LYS_95 -5.77059 0.22163 5.72295 -0.48033 0.1154 0.27814 2.26298 -2.51301 -0 -0 -1.90673 0.07128 0 0 0 0 0 0.01486 0.07499 0.0716 2.01955 0 -0.13262 0 -1.5107 -0.40504 0.42327 -1.44233
MET_96 -11.5631 0.90133 6.97418 -0.55254 0.2501 0.04753 2.6282 -3.74236 -0 -0 -1.85383 -0.14075 0 0 0 0 0 0.01547 -0.0141 0.14504 2.04237 0 0.09123 0 0.60916 0.1278 0.40365 -3.63067
TRP_97 -11.5719 1.12245 4.51047 -0.93212 0.11382 0.34138 2.70492 -3.28753 -0 -0 -2.39425 -0.39077 0 0 0 0 0 0.00669 0.13395 0.00074 0 1.75378 0.09279 0 1.6906 0.07086 0.45122 -5.58289
SER_98 -4.34086 0.14523 5.49989 -0.02717 0 0.06318 2.38674 -2.52864 -0 -0 -1.80855 -0.58138 0 0 0 0 0 0.00399 0.10117 0.00027 0.74816 0 0.32953 0.6043 -0.77834 -0.05273 0.334 0.09878
PHE_99 -8.94871 0.89207 2.69936 -0.87773 0.04142 0.29095 2.64622 -2.62099 -0 -0 -2.84733 -0.03195 0 0 0 0 0 0.00599 0.0504 0.01885 0 1.78077 -0.46696 0 1.0402 0.09763 0.23384 -5.99598
LEU_100 -9.50445 1.10157 3.57504 -0.51161 0.24666 0.12877 2.81768 -2.98667 -0.01714 -0.08615 -2.1575 0.22461 0 0 0 0 0 0.01601 -0.0231 0.27787 0.36345 0 -0.26349 0 0.18072 -0.13133 0.60776 -6.14128
GLU_101 -6.75778 0.65637 6.89543 -0.33202 0.05246 0.37469 3.12052 -3.29693 -0.01602 -0.05927 -3.99487 -0.61114 0 0 0 -0.96482 0 0.00296 0.02755 0.22805 0 3.17106 -0.12343 0 -2.7348 -0.33234 0.65217 -4.04214
LYS_102 -5.8109 0.27715 7.1965 -0.30893 0.02974 0.1362 4.23767 -3.22741 -0.00439 -0.02883 -5.44615 -0.0119 0 0 0 -0.53232 0 0.00808 -0.04074 0.03564 1.78515 0 -0.01831 0 -1.5107 -0.34983 0.3766 -3.20769
LEU_103 -8.43166 0.57955 2.79162 -0.64282 0.13361 0.21743 2.87615 -2.64917 -0 -0 -2.74032 0.10022 0 0 0 0 0 0.0076 -0.01835 0.02724 0.85246 0 -0.21976 0 0.18072 -0.21192 0.39531 -6.7521
ILE_104 -8.42523 0.81613 3.28185 -0.52667 0.51289 0.10595 1.60105 -2.40335 -0 -0 -1.38104 0.05101 0 0 0 0 0 0.00282 0.12335 0.04631 0.56957 0 -0.50163 0 0.73287 -0.00264 0.48168 -4.91505
TYR_105 -5.51294 0.50926 2.67803 -0.68245 0.05128 0.38519 1.40629 -1.67296 -0.01714 -0.08615 -1.21534 -0.16089 0 0 0 0 0 0.0053 -0.00822 0.00612 0 2.12481 -0.10066 0.01435 1.2797 0.00676 0.64948 -0.3402
ILE_106 -5.3675 0.55395 4.06115 -0.48417 0.41329 0.09562 1.76646 -1.97709 -0.01207 -0.11608 -0.95002 -0.09743 0 0 0 0 0 0.01029 0.11338 0.0475 0.63736 0 -0.43562 0 0.73287 0.16112 0.55746 -0.28953
ALA_107 -6.67669 0.92943 2.78798 -0.01923 0 0 2.56326 -2.40835 -0.00227 -0.00904 -1.72028 -0.27478 0 0 0 0 0 0.0128 -0.01772 0 0 0 0.21431 0 1.8394 0.45479 0.70539 -1.621
LEU_108 -8.47379 1.27586 1.95172 -0.4655 0.25625 0.11927 1.95608 -2.21228 -0.0091 -0.09618 -0.94284 0.22673 0 0 0 0 0 0.00778 0.69236 0.04239 0.31457 0 -0.27221 0 0.18072 1.30211 1.89051 -2.25554
PRO_109 -4.45653 0.96852 2.98033 -0.0762 0 0.04612 0.51224 -1.23178 -0 -0 -0.51463 0.55339 0 0 0 0 0 0.02848 -0.15499 0.08854 0.43209 0 -0.62953 0 -2.4119 1.01494 1.76179 -1.08911
ARG_110 -5.361 0.42718 5.60472 -1.05351 0.1991 0.97425 2.62415 -2.58567 -0.00232 -0.00786 -3.70111 -0.09134 0 0 -0.97462 0 0 0.33761 0.04209 0.15039 2.89425 0 -0.17681 0 -1.2888 0.89045 0.94967 -0.14918
VAL_111 -5.22786 1.00618 2.55635 -0.27299 0.18459 0.05468 1.76406 -1.84421 -0.00471 -0.06734 -1.14 -0.25564 0 0 0 0 0 0.06727 -0.07288 0.05461 0.34431 0 -0.80776 0 1.9342 0.69569 0.84326 -0.18818
ARG_112 -2.10707 0.25446 2.34793 -0.87803 0.1651 0.56038 0.22682 -1.03724 -0 -0 -0.68858 0.40122 0 0 0 0 0 0.03099 -0.08733 0.00928 1.97683 0 0.11674 0 -1.2888 -0.284 0.41634 0.13506
ASP_113 -3.01989 0.22142 3.76301 -0.1284 0.03454 0.4037 0.80831 -1.60075 -0.03024 -0.19411 -0.68137 -0.87237 0 0 0 0 0 0.0048 -0.07542 0.0105 0 2.43648 -0.58283 0 -2.3716 -0.33019 0.28886 -1.91557
PHE_114 -7.8388 0.86645 3.48155 -0.61848 0.04372 0.03666 2.07345 -2.46162 -0 -0 -1.22416 -0.24003 0 0 -0.39174 0 0 0.0064 -0.03755 0.29724 0 2.3597 0.11904 0 1.0402 -0.56771 0.42773 -2.62794
ARG_115 -3.40442 0.30854 3.61738 -1.00943 0.35906 0.79848 1.02856 -1.76161 -0.05439 -0.3136 -0.81993 -0.1038 0 0 -0.39174 0 0 0.01236 -0.05636 0.09774 2.77981 0 -0.176 0 -1.2888 -0.24332 0.43389 -0.18756
GLY_116 -3.18376 0.36359 1.25677 -0.0005 0 0 0.91019 -1.16502 -0.02414 -0.11949 -0.397 -0.21786 0 0 0 0 0 0.01302 -0.06036 0 0 0 -1.53686 0 0.83697 0.31788 0.30923 -2.69735
LEU_117 -8.5029 0.6054 2.30746 -0.48122 0.17139 0.0883 2.13033 -2.23117 -0.02269 -0.15896 -2.9246 0.26224 0 0 0 0 0 0.00483 -0.01728 0.05636 0.44251 0 -0.35706 0 0.18072 0.08817 0.33465 -8.02353
SER_118 -3.40836 0.26775 3.54169 -0.03581 0.00015 0.06592 1.85485 -1.72849 -3e-05 -0.0001 -1.97989 -0.93301 0 0 -0.8876 0 0 0.0177 -0.0381 0.0516 0.68268 0 0.32545 0.60283 -0.77834 -0.16667 0.51034 -2.03544
LEU_119 -5.73977 1.11398 1.45374 -0.53786 0.20014 0.15945 0.93708 -1.47888 -0.00173 -0.016 -0.20349 0.16863 0 0 0 0 0 0.00511 -0.0545 0.14086 0.13341 0 -0.07788 0 0.18072 -0.17214 0.74738 -3.04176
ARG_120 -3.14611 0.39187 4.01054 -0.60617 0.09829 0.36531 1.92649 -1.71696 -0 -0 -2.71565 -0.0494 0 0 -0.8876 -0.86555 0 0.00539 -0.02719 0.04393 2.27781 0 -0.05853 0 -1.2888 -0.30075 0.87519 -1.66789
SER_121 -4.1344 0.31773 4.32089 -0.05447 0.0024 0.11412 2.42592 -2.10545 -0.00639 -0.08202 -2.63337 -0.0863 0 0 -0.77338 0 0 0.00225 0.00301 0.00034 1.54108 0 0.28027 0.90062 -0.77834 0.41549 0.7438 0.41378
PHE_122 -9.02738 0.94151 2.38482 -0.49831 0.02356 0.22301 1.51442 -2.38495 -0 -0 -1.51633 0.05334 0 0 0 0 0 0.00487 0.03476 0.07581 0 1.94289 -0.33475 0 1.0402 0.3691 0.4631 -4.69032
ASP_123 -3.42666 0.38699 4.4777 -0.11662 0.01411 0.36876 1.86456 -1.82648 -0 -0 -0.90763 -0.23257 0 0 0 -0.69739 0 0.00124 0.12009 0.03308 0 1.85645 -0.13587 0 -2.3716 -0.33186 0.66453 -0.25918
GLY_124 -1.99492 0.23829 2.93366 -8e-05 0 0 1.41634 -1.29735 -0.00093 -0.00241 -1.53363 -0.40905 0 0 -0.81456 0 0 0.00442 -0.16899 0 0 0 -1.5242 0 0.83697 -0.49964 0.87833 -1.93775
LYS_125 -2.96319 0.31507 3.32571 -0.33258 0.06414 0.20615 1.0219 -1.494 -0 -0 0.81683 -0.31079 0 0 0 0 0 0.00354 -0.02887 0.01111 1.80616 0 0.1139 0 -1.5107 -0.29173 0.59389 1.34655
GLY_126 -4.10115 0.71403 2.92027 -6e-05 0 0 1.18896 -1.87824 -0.01614 -0.14332 -1.17326 -0.37261 0 0 -0.54547 0 0 0.23267 -0.16031 0 0 0 -1.5019 0 0.83697 -0.41213 0.53894 -3.87273
ASN_127 -6.09964 0.41247 5.63932 -0.18267 0.0045 0.27123 3.19118 -2.883 -0.00725 -0.06547 -3.51245 -0.29773 0 0 -0.84896 -0.69739 0 0.03726 0.21351 0.34535 0 1.74771 0.02336 0 -0.93687 -0.4388 0.64509 -3.43926
TYR_128 -10.6376 1.42343 3.97761 -0.86783 0.06488 0.12218 3.26416 -3.15583 -0.03832 -0.24621 -3.70087 -0.39608 0 0 0 0 0 0.03443 -0.006 0.02581 0 2.64809 -0.1275 0.04079 1.2797 -0.03721 0.8446 -5.48776
THR_129 -4.5288 0.26835 3.66348 -0.17334 0.10632 0.06197 2.03842 -2.06612 -0.0173 -0.10741 -2.2106 -0.24524 0 0 -0.77338 0 0 0.03039 0.04865 0.00651 0.18916 0 -0.19824 2.28033 -1.0874 -0.01534 0.85928 -1.87032
ILE_130 -6.55681 0.75996 1.38053 -0.5046 0.47517 0.11858 2.08141 -1.73828 -0.02196 -0.08159 -2.40262 -0.05257 0 0 0 0 0 0.01436 0.1892 0.02935 0.35218 0 -0.75301 0 0.73287 -0.20152 0.70332 -5.47604
GLY_131 -1.67472 0.11426 1.07351 -0.00049 0 0 0.27528 -0.69307 -0.00556 -0.01974 -0.45892 -0.30596 0 0 0 0 0 0.04849 0.0136 0 0 0 0.6609 0 0.83697 0.35376 0.47088 0.6892
ILE_132 -7.09256 0.89985 1.67424 -0.48233 0.36388 0.11018 2.39073 -2.00058 -0.00174 -0.00499 -1.765 -0.15353 0 0 0 0 0 0.0119 -0.04949 0.17463 0.31055 0 -0.72913 0 0.73287 0.4218 0.41258 -4.77615
LYS_133 -2.05903 0.10934 1.56837 -0.30942 0.0293 0.14853 0.1939 -0.83173 -0 -0 0.30124 -0.08172 0 0 0 0 0 0.0346 -0.04874 0.00027 1.95698 0 -0.13686 0 -1.5107 -0.32512 0.35842 -0.60237
GLU_134 -5.06287 0.70127 3.41576 -0.21268 0.03054 0.35498 1.62742 -1.89999 -0 -0 -1.25579 -0.51465 0 0 0 0 0 0.07498 -0.0497 0.00228 0 3.53932 0.15383 0 -2.7348 0.19463 0.44402 -1.19146
GLN_135 -9.49809 1.26203 5.69463 -0.39814 0.06878 0.31533 4.12517 -3.38614 -0 -0 -3.41989 -0.16001 0 0 -1.11501 -0.54592 0 0.01404 -0.13673 0.11955 0 4.33077 -0.11318 0 -0.18838 0.18253 0.86003 -1.98862
ILE_136 -6.52893 1.00938 2.25971 -0.53859 0.31121 0.13123 1.32106 -1.8904 -0.00232 -0.00786 -0.79334 0.35637 0 0 -0.76526 0 0 0.03841 0.10636 0.08251 0.31546 0 0.66879 0 0.73287 0.03099 0.996 -2.16637
ILE_137 -8.75725 2.33738 2.28358 -0.59215 0.57397 0.15749 1.88803 -2.54415 -0.01435 -0.12513 -1.41956 0.35772 0 0 -0.20935 0 0 0.01847 -0.09692 0.34056 1.31011 0 0.20223 0 0.73287 0.10352 1.05389 -2.39904
PHE_138 -9.32291 1.36445 1.71574 -0.55564 0.02019 0.27097 2.54523 -2.25585 -0 -0 -0.92703 0.16358 0 0 0 0 0 0.03407 0.0541 0.01091 0 2.20967 -0.21051 0 1.0402 0.05216 1.22244 -2.56824
PRO_139 -3.79312 0.56331 2.50321 -0.08602 0.00014 0.05317 0.59357 -0.97704 -0 -0 0.2384 0.69189 0 0 0 0 0 0.02171 -0.11245 0.00334 0.5547 0 -0.36696 0 -2.4119 -0.11273 0.9641 -1.67268
GLU_140 -4.7713 0.27885 5.70672 -0.48781 0.29285 1.51316 1.85315 -2.20133 -0.00475 -0.01368 -2.72278 -2.86585 0 0 0 -0.53232 0 0.02281 -0.04088 0.01237 0 3.85377 -0.13794 0 -2.7348 -0.53093 0.36664 -3.14407
ILE_141 -7.38963 0.82505 2.90815 -0.48957 0.42633 0.10685 2.2926 -2.18937 -0 -0 -0.60365 0.00978 0 0 0 0 0 0.04061 -0.01633 0.16796 0.44073 0 -0.71805 0 0.73287 -0.55485 0.35694 -3.65356
VAL_142 -4.02242 0.35808 3.15966 -0.28592 0.17027 0.06303 1.5088 -1.80222 -0.00475 -0.01368 -0.83092 -0.21841 0 0 0 0 0 0.02741 -0.05882 0.00705 0.12321 0 -0.47208 0 1.9342 -0.47166 0.41873 -0.41045
TYR_143 -4.43868 0.47465 2.38189 -0.98806 0.0914 0.41214 1.27038 -1.568 -0 -0 -0.32468 -0.28378 0 0 0 0 0 0.02052 0.00951 0.00475 0 1.86262 -0.36085 3e-05 1.2797 -0.15035 0.2865 -0.02029
ASP_144 -2.5753 0.23516 2.63997 -0.11996 0.01218 0.37244 0.71593 -1.32906 -0 -0 0.12205 -0.43793 0 0 0 0 0 0.00363 -0.09946 0.0285 0 1.79479 -0.01769 0 -2.3716 -0.12913 0.26716 -0.88833
ASP_145 -3.07371 0.28619 3.40137 -0.1191 0.02479 0.37305 1.23907 -1.61557 -0.00245 -0.00675 -1.69193 -0.14104 0 0 0 0 0 0.0067 -0.04224 0.00084 0 2.28728 -0.32332 0 -2.3716 -0.55142 0.31786 -2.00199
ILE_146 -6.47937 1.02635 3.30205 -0.64909 0.62514 0.12955 1.36569 -2.30828 -0 -0 -0.3244 0.3286 0 0 0 0 0 0.03253 -0.04797 0.06595 0.97644 0 -0.72351 0 0.73287 -0.64356 0.43561 -2.1554
LYS_147 -3.30783 0.18403 3.24809 -0.37944 0.03432 0.19727 0.67221 -1.30982 -0.00245 -0.00675 -1.26659 -0.1247 0 0 -0.44162 0 0 0.04259 0.01757 0.04978 2.02972 0 0.04964 0 -1.5107 -0.38588 0.4556 -1.75497
ARG_148 -5.04734 0.48325 3.91774 -0.89532 0.18077 0.63866 0.87941 -1.77269 -0 -0 -0.26066 -0.13397 0 0 -0.44162 0 0 0.03791 0.03641 0.00331 1.68537 0 -0.2266 0 -1.2888 -0.16099 0.55793 -1.80724
ILE_149 -5.35984 0.4537 0.01943 -0.61588 0.34608 0.121 0.38875 -1.04522 -0 -0 -0.05081 0.43081 0 0 0 0 0 0.01526 -0.07466 0.27469 0.87267 0 -0.55311 0 0.73287 -0.32783 0.63826 -3.73384
ARG_150 -6.52327 0.28372 6.55109 -0.60265 0.14283 0.31118 3.74858 -2.93394 -0 -0 -5.07001 0.32809 0 0 -1.11501 -1.05303 0 0.01989 -0.00498 0.12163 2.22827 0 -0.07833 0 -1.2888 -0.26571 0.58462 -4.61585
GLY_151 -2.84611 0.25039 1.7471 -0.00042 0 0 0.75766 -1.13273 -0 -0 -0.56851 -0.18725 0 0 0 0 0 0.02901 -0.08546 0 0 0 -0.69342 0 0.83697 0.19296 0.45012 -1.24968
PHE_152 -9.00189 1.3765 2.22466 -0.58954 0.02379 0.28634 2.43265 -2.11684 -4e-05 -0.00015 -2.28508 0.17569 0 0 0 0 0 0.01489 0.38862 0.00013 0 2.30749 -0.31186 0 1.0402 0.04406 0.83688 -3.1535
ASP_153 -3.61391 0.15797 4.1875 -0.10775 0.00203 0.31693 2.53462 -1.97869 -0.00781 -0.02377 -3.2008 -0.40099 0 0 0 0 0 0.01155 -0.05317 0.00013 0 3.58749 -0.20002 0 -2.3716 -0.08133 0.83476 -0.40684
ILE_154 -7.65191 0.901 2.10072 -0.4971 0.48191 0.11605 2.50216 -2.11399 -0.00756 -0.02293 -2.78582 0.0111 0 0 0 0 0 0.00625 0.02188 0.00052 0.35282 0 -0.73797 0 0.73287 -0.20265 0.38291 -6.40975
THR_155 -5.27965 0.31013 4.01921 -0.17362 0.10145 0.06284 2.7045 -2.3296 -0.01983 -0.16965 -2.63791 -0.28579 0 0 0 0 0 0.01249 0.00248 0.00044 0.12603 0 -0.10648 2.30967 -1.0874 -0.20119 0.37688 -2.26499
ILE_156 -7.37479 0.52325 1.48173 -0.46458 0.31568 0.09904 2.2731 -1.92729 -0.01019 -0.03114 -2.80592 -0.00712 0 0 0 0 0 0.00941 -0.03129 0.01047 0.343 0 -0.63462 0 0.73287 -0.16955 0.41307 -7.25487
VAL_157 -6.76884 0.46739 4.02589 -0.27583 0.19691 0.05509 2.87526 -2.53043 -0 -0 -3.51366 -0.08242 0 0 0 0 0 0.07487 -0.03268 0.01876 0.25067 0 -0.62422 0 1.9342 -0.40161 0.4723 -3.85833
THR_158 -6.86522 0.90745 4.30266 -0.21719 0.22531 0.08661 3.0614 -2.6457 -0.00669 -0.04723 -1.92208 -0.99032 0 0 -1.31594 -0.58913 0 0.10556 -0.00278 0.53574 1.69568 0 -0.60153 2.32621 -1.0874 -0.40742 0.65469 -2.79731
SER_159 -3.38137 0.14155 3.72657 -0.03337 0.00364 0.05964 2.15383 -1.7062 -0.00784 -0.07446 -1.1566 -0.93405 0 0 -0.43642 0 0 0.09999 -0.07926 0.00135 0.37629 0 -0.20815 0.62691 -0.77834 -0.48441 0.7526 -1.33809
THR_160 -6.89325 1.96381 4.27835 -0.18737 0.24334 0.06162 2.5367 -2.60144 -0.01521 -0.14091 -0.83175 0.38163 0 0 -0.46698 -0.58913 0 0.05303 -0.06829 0.03368 0.12836 0 0.14836 2.26594 -1.0874 -0.41454 1.10147 -0.09999
ASN_161 -2.50278 0.27639 2.85861 -0.18134 0.02764 0.27917 1.05108 -1.2877 -0.00768 -0.09216 -0.86889 -0.29974 0 0 -0.48232 0 0 0.0283 -0.04721 0.00511 0 1.71235 0.0644 0 -0.93687 -0.04943 0.91665 0.46358
LYS_162 -4.72774 0.50454 5.13333 -0.4569 0.12794 0.24478 2.49391 -2.39466 -0.01092 -0.06326 -1.51613 -0.0756 0 0 0 0 0 0.00895 0.01431 0.00264 1.76304 0 0.0141 0 -1.5107 0.03371 0.21408 -0.20059
ASP_163 -5.63618 0.47984 7.21077 -0.1084 0.00331 0.32854 3.6726 -3.38416 -0.00725 -0.06547 -6.28399 -0.4908 0 0 -1.36003 0 0 0.00715 -0.0816 0.00013 0 1.71955 0.0311 0 -2.3716 -0.25036 0.45348 -6.13337
SER_164 -2.9021 0.18687 3.29584 -0.02424 0 0.02209 1.2877 -1.638 -0 -0 -0.99061 -0.39305 0 0 0 0 0 0.01701 -0.00244 0.00102 0.51166 0 0.28863 0.60426 -0.77834 -0.2384 0.39923 -0.35288
GLU_165 -7.28318 0.70791 7.24702 -0.20723 0.03278 0.29834 3.6198 -3.40549 -0.01859 -0.15542 -4.29686 -0.61025 0 0 -0.48232 0 0 0.01567 -0.01883 0.07783 0 3.06704 -0.25817 0 -2.7348 -0.25912 0.36315 -4.30072
ALA_166 -6.43806 1.13513 3.99404 -0.02266 0 0 3.07141 -2.93417 -0 -0 -2.16367 -0.36839 0 0 0 0 0 0.01247 0.03105 0 0 0 -0.20926 0 1.8394 -0.39129 0.50005 -1.94396
LEU_167 -8.47507 0.92699 4.89391 -0.71546 0.36081 0.28846 2.79654 -3.04632 -0 -0 -2.75431 0.1108 0 0 0 0 0 0.00437 0.04678 0.02485 0.90301 0 -0.24452 0 0.18072 -0.27624 0.52658 -4.4481
ALA_168 -5.19201 0.17616 3.96069 -0.02144 0 0 2.62879 -2.62624 -0 -0 -1.94359 -0.36086 0 0 0 0 0 0.00308 0.03805 0 0 0 -0.29235 0 1.8394 -0.30329 0.4356 -1.65802
LEU_169 -9.77885 0.93254 3.85453 -0.68272 0.18316 0.25214 2.78799 -3.151 -0 -0 -2.05214 0.11783 0 0 0 0 0 0.00579 -0.01156 0.17596 0.75185 0 -0.18633 0 0.18072 -0.14414 0.32169 -6.44254
LEU_170 -9.1729 0.83292 4.06411 -0.48744 0.21771 0.11755 2.73266 -2.86185 -0 -0 -2.39178 0.22218 0 0 0 0 0 0.00194 0.11695 0.01504 0.30194 0 -0.30029 0 0.18072 -0.10301 0.51123 -6.00231
ARG_171 -6.81808 0.56685 6.3627 -0.65583 0.08631 0.4253 2.75867 -3.07518 -0 -0 -2.47919 0.52202 0 0 0 0 0 0.00415 0.04379 0.03523 2.45973 0 -0.08028 0 -1.2888 -0.3199 0.42171 -1.0308
ALA_172 -4.3441 0.60319 2.94536 -0.02224 0 0 1.9466 -2.05438 -0 -0 -1.66901 -0.36611 0 0 0 0 0 0.00576 0.06902 0 0 0 -0.33899 0 1.8394 -0.51184 0.3878 -1.50954
LEU_173 -7.48466 0.91413 2.27522 -0.50705 0.20424 0.15008 1.58753 -2.10147 -0 -0 -1.16616 0.13625 0 0 0 0 0 0.01353 -0.07572 0.11114 0.08675 0 -0.07852 0 0.18072 -0.5602 0.53687 -5.77733
LYS_174 -4.37371 0.4411 4.55297 -0.64452 0.15329 0.67547 1.95905 -2.1126 -0 -0 -2.74552 0.02432 0 0 0 0 0 0.01097 0.10438 0.07428 1.60181 0 -0.01217 0 -1.5107 -0.05422 0.74624 -1.10957
MET_175 -7.71989 1.39711 2.29666 -0.47208 0.06443 0.06171 1.5152 -1.67285 -0.00024 -0.00455 -1.82903 0.12226 0 0 0 0 0 0.00607 0.10072 0.01434 1.72546 0 0.21188 0 0.60916 -0.16811 1.61359 -2.12816
PRO_176 -5.16652 0.5467 2.36661 -0.1717 0.06866 0.11942 1.43451 -1.09062 -0 -0 -1.53829 0.03915 0 0 0 0 0 0.00766 0.03843 0.0057 0.18086 0 -0.81763 0 -2.4119 0.02909 1.40879 -4.95108
PHE_177 -9.52715 1.13387 0.80855 -0.55805 0.02249 0.2018 1.33659 -1.83771 -0.00024 -0.00455 -1.54424 0.2622 0 0 0 0 0 0.0094 0.00904 0.08329 0 2.13963 -0.15429 0 1.0402 0.13485 0.66633 -5.77794
VAL_178 -4.30216 0.48308 3.1853 -0.29319 0.21479 0.06643 1.7034 -1.9825 -0.02442 -0.17497 -1.49144 0.03708 0 0 0 0 0 0.04432 0.03906 0.00116 0.05438 0 -0.42845 0 1.9342 -0.47802 0.57659 -0.83537
LYS_179 -1.53042 0.09 1.03009 -0.36483 0.04302 0.1692 0.13617 -0.58765 -0 -0 -0.28456 0.13391 0 0 0 0 0 0.02455 -0.06253 0.00041 1.75357 0 -0.00938 0 -1.5107 -0.54288 0.25399 -1.25803
GLU:CtermProteinFull_180 -2.15675 0.15741 2.6268 -0.34166 0.04782 0.50432 0.80525 -1.06922 -0 -0 -1.91215 -0.50471 0 0 0 -0.86555 0 0.09619 0 0.00025 0 2.79438 0 0 -2.7348 -0.2661 0.30931 -2.5092
VRT_181 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.17123 0 0 0 0 0 0 0 0 0 5.17123
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10571 DOMAINID 10947 MODEL 4 SSGCID - MygeA.17891.a 50S ribosomal protein L5  MG_163
MODEL     4
REMARK    Rerank model04.pdb score: 330.233 tmscore: 0.93499 1iq4A_203 prob: 100 ident: 57.54
ATOM      1  N   MET A   1       0.582   2.759 -21.031  1.00  3.290          N  
ATOM      2  CA  MET A   1       1.106   4.118 -20.964  1.00  2.830          C  
ATOM      3  C   MET A   1       2.171   4.277 -19.882  1.00  1.740          C  
ATOM      4  O   MET A   1       3.347   4.508 -20.167  1.00  2.100          O  
ATOM      5  CB  MET A   1      -0.030   5.113 -20.692  1.00  4.150          C  
ATOM      6  CG  MET A   1       0.396   6.598 -20.595  1.00  4.150          C  
ATOM      7  SD  MET A   1      -0.931   7.675 -19.990  1.00  4.150          S  
ATOM      8  CE  MET A   1      -0.931   7.294 -18.216  1.00  4.150          C  
ATOM      9 1H   MET A   1      -0.036   2.665 -21.823  1.00  3.950          H  
ATOM     10 2H   MET A   1       1.337   2.094 -21.106  1.00  3.950          H  
ATOM     11 3H   MET A   1       0.062   2.591 -20.170  1.00  3.950          H  
ATOM     12  HA  MET A   1       1.569   4.355 -21.922  1.00  3.400          H  
ATOM     13 1HB  MET A   1      -0.753   5.047 -21.501  1.00  4.980          H  
ATOM     14 2HB  MET A   1      -0.557   4.837 -19.787  1.00  4.980          H  
ATOM     15 1HG  MET A   1       1.252   6.717 -19.934  1.00  4.980          H  
ATOM     16 2HG  MET A   1       0.692   6.949 -21.585  1.00  4.980          H  
ATOM     17 1HE  MET A   1      -1.677   7.899 -17.710  1.00  4.980          H  
ATOM     18 2HE  MET A   1      -1.159   6.238 -18.051  1.00  4.980          H  
ATOM     19 3HE  MET A   1       0.047   7.526 -17.802  1.00  4.980          H  
ATOM     20  N   ASN A   2       1.703   4.260 -18.650  1.00  1.100          N  
ATOM     21  CA  ASN A   2       2.462   4.504 -17.441  1.00  0.700          C  
ATOM     22  C   ASN A   2       3.447   3.405 -17.024  1.00  0.550          C  
ATOM     23  O   ASN A   2       3.244   2.225 -17.310  1.00  0.630          O  
ATOM     24  CB  ASN A   2       1.486   4.846 -16.329  1.00  1.140          C  
ATOM     25  CG  ASN A   2       2.132   5.167 -15.126  1.00  1.140          C  
ATOM     26  OD1 ASN A   2       2.291   4.229 -14.351  1.00  1.140          O  
ATOM     27  ND2 ASN A   2       2.566   6.387 -14.934  1.00  1.140          N  
ATOM     28  H   ASN A   2       0.717   4.004 -18.536  1.00  1.320          H  
ATOM     29  HA  ASN A   2       3.067   5.396 -17.615  1.00  0.840          H  
ATOM     30 1HB  ASN A   2       0.863   5.672 -16.622  1.00  1.370          H  
ATOM     31 2HB  ASN A   2       0.855   4.022 -16.155  1.00  1.370          H  
ATOM     32 1HD2 ASN A   2       3.123   6.623 -14.107  1.00  1.370          H  
ATOM     33 2HD2 ASN A   2       2.418   7.091 -15.627  1.00  1.370          H  
ATOM     34  N   ASN A   3       4.524   3.811 -16.350  1.00  0.410          N  
ATOM     35  CA  ASN A   3       5.519   2.882 -15.833  1.00  0.380          C  
ATOM     36  C   ASN A   3       4.943   1.880 -14.823  1.00  0.290          C  
ATOM     37  O   ASN A   3       5.382   0.723 -14.794  1.00  0.300          O  
ATOM     38  CB  ASN A   3       6.635   3.674 -15.197  1.00  0.540          C  
ATOM     39  CG  ASN A   3       7.515   4.353 -16.202  1.00  0.540          C  
ATOM     40  OD1 ASN A   3       7.709   3.871 -17.327  1.00  0.540          O  
ATOM     41  ND2 ASN A   3       8.029   5.493 -15.834  1.00  0.540          N  
ATOM     42  H   ASN A   3       4.652   4.805 -16.185  1.00  0.490          H  
ATOM     43  HA  ASN A   3       5.915   2.307 -16.671  1.00  0.460          H  
ATOM     44 1HB  ASN A   3       6.206   4.429 -14.543  1.00  0.650          H  
ATOM     45 2HB  ASN A   3       7.243   3.018 -14.577  1.00  0.650          H  
ATOM     46 1HD2 ASN A   3       8.611   6.005 -16.461  1.00  0.650          H  
ATOM     47 2HD2 ASN A   3       7.819   5.880 -14.909  1.00  0.650          H  
ATOM     48  N   LEU A   4       3.976   2.296 -13.993  1.00  0.260          N  
ATOM     49  CA  LEU A   4       3.368   1.367 -13.050  1.00  0.280          C  
ATOM     50  C   LEU A   4       2.394   0.507 -13.804  1.00  0.300          C  
ATOM     51  O   LEU A   4       2.274  -0.682 -13.536  1.00  0.330          O  
ATOM     52  CB  LEU A   4       2.629   2.043 -11.905  1.00  0.380          C  
ATOM     53  CG  LEU A   4       3.434   2.809 -10.868  1.00  0.380          C  
ATOM     54  CD1 LEU A   4       2.468   3.514  -9.992  1.00  0.380          C  
ATOM     55  CD2 LEU A   4       4.288   1.847 -10.006  1.00  0.380          C  
ATOM     56  H   LEU A   4       3.632   3.246 -14.041  1.00  0.310          H  
ATOM     57  HA  LEU A   4       4.142   0.728 -12.642  1.00  0.340          H  
ATOM     58 1HB  LEU A   4       1.902   2.731 -12.328  1.00  0.460          H  
ATOM     59 2HB  LEU A   4       2.090   1.268 -11.373  1.00  0.460          H  
ATOM     60  HG  LEU A   4       4.075   3.545 -11.361  1.00  0.460          H  
ATOM     61 1HD1 LEU A   4       3.009   4.069  -9.259  1.00  0.460          H  
ATOM     62 2HD1 LEU A   4       1.864   4.192 -10.594  1.00  0.460          H  
ATOM     63 3HD1 LEU A   4       1.824   2.791  -9.494  1.00  0.460          H  
ATOM     64 1HD2 LEU A   4       4.824   2.416  -9.249  1.00  0.460          H  
ATOM     65 2HD2 LEU A   4       3.640   1.125  -9.508  1.00  0.460          H  
ATOM     66 3HD2 LEU A   4       5.005   1.316 -10.625  1.00  0.460          H  
ATOM     67  N   GLU A   5       1.708   1.073 -14.795  1.00  0.330          N  
ATOM     68  CA  GLU A   5       0.783   0.217 -15.554  1.00  0.370          C  
ATOM     69  C   GLU A   5       1.540  -0.936 -16.210  1.00  0.350          C  
ATOM     70  O   GLU A   5       1.110  -2.094 -16.142  1.00  0.420          O  
ATOM     71  CB  GLU A   5       0.088   0.972 -16.685  1.00  0.500          C  
ATOM     72  CG  GLU A   5      -0.957   1.934 -16.294  1.00  0.500          C  
ATOM     73  CD  GLU A   5      -1.385   2.809 -17.433  1.00  0.500          C  
ATOM     74  OE1 GLU A   5      -0.746   2.730 -18.471  1.00  0.500          O  
ATOM     75  OE2 GLU A   5      -2.327   3.529 -17.302  1.00  0.500          O  
ATOM     76  H   GLU A   5       1.820   2.080 -14.955  1.00  0.400          H  
ATOM     77  HA  GLU A   5       0.036  -0.191 -14.869  1.00  0.440          H  
ATOM     78 1HB  GLU A   5       0.832   1.513 -17.258  1.00  0.600          H  
ATOM     79 2HB  GLU A   5      -0.370   0.252 -17.361  1.00  0.600          H  
ATOM     80 1HG  GLU A   5      -1.810   1.355 -15.972  1.00  0.600          H  
ATOM     81 2HG  GLU A   5      -0.607   2.514 -15.469  1.00  0.600          H  
ATOM     82  N   LYS A   6       2.708  -0.615 -16.794  1.00  0.320          N  
ATOM     83  CA  LYS A   6       3.555  -1.598 -17.448  1.00  0.400          C  
ATOM     84  C   LYS A   6       4.103  -2.591 -16.445  1.00  0.350          C  
ATOM     85  O   LYS A   6       4.115  -3.796 -16.716  1.00  0.360          O  
ATOM     86  CB  LYS A   6       4.712  -0.906 -18.172  1.00  0.530          C  
ATOM     87  CG  LYS A   6       4.320  -0.130 -19.421  1.00  0.530          C  
ATOM     88  CD  LYS A   6       5.528   0.600 -20.019  1.00  0.530          C  
ATOM     89  CE  LYS A   6       5.139   1.405 -21.256  1.00  0.530          C  
ATOM     90  NZ  LYS A   6       6.290   2.177 -21.810  1.00  0.530          N  
ATOM     91  H   LYS A   6       2.978   0.371 -16.826  1.00  0.380          H  
ATOM     92  HA  LYS A   6       2.954  -2.143 -18.174  1.00  0.480          H  
ATOM     93 1HB  LYS A   6       5.188  -0.202 -17.486  1.00  0.630          H  
ATOM     94 2HB  LYS A   6       5.459  -1.647 -18.451  1.00  0.630          H  
ATOM     95 1HG  LYS A   6       3.920  -0.823 -20.161  1.00  0.630          H  
ATOM     96 2HG  LYS A   6       3.545   0.592 -19.175  1.00  0.630          H  
ATOM     97 1HD  LYS A   6       5.933   1.288 -19.270  1.00  0.630          H  
ATOM     98 2HD  LYS A   6       6.300  -0.119 -20.285  1.00  0.630          H  
ATOM     99 1HE  LYS A   6       4.773   0.722 -22.020  1.00  0.630          H  
ATOM    100 2HE  LYS A   6       4.343   2.101 -20.991  1.00  0.630          H  
ATOM    101 1HZ  LYS A   6       5.988   2.693 -22.625  1.00  0.630          H  
ATOM    102 2HZ  LYS A   6       6.627   2.827 -21.111  1.00  0.630          H  
ATOM    103 3HZ  LYS A   6       7.031   1.546 -22.069  1.00  0.630          H  
ATOM    104  N   THR A   7       4.547  -2.100 -15.281  1.00  0.320          N  
ATOM    105  CA  THR A   7       5.099  -2.955 -14.243  1.00  0.350          C  
ATOM    106  C   THR A   7       4.060  -3.935 -13.740  1.00  0.310          C  
ATOM    107  O   THR A   7       4.338  -5.141 -13.616  1.00  0.340          O  
ATOM    108  CB  THR A   7       5.607  -2.123 -13.043  1.00  0.480          C  
ATOM    109  OG1 THR A   7       6.671  -1.256 -13.469  1.00  0.480          O  
ATOM    110  CG2 THR A   7       6.107  -3.043 -11.919  1.00  0.480          C  
ATOM    111  H   THR A   7       4.551  -1.092 -15.119  1.00  0.380          H  
ATOM    112  HA  THR A   7       5.933  -3.517 -14.661  1.00  0.420          H  
ATOM    113  HB  THR A   7       4.794  -1.515 -12.660  1.00  0.570          H  
ATOM    114  HG1 THR A   7       6.308  -0.553 -14.052  1.00  0.570          H  
ATOM    115 1HG2 THR A   7       6.456  -2.432 -11.090  1.00  0.570          H  
ATOM    116 2HG2 THR A   7       5.305  -3.692 -11.568  1.00  0.570          H  
ATOM    117 3HG2 THR A   7       6.928  -3.657 -12.291  1.00  0.570          H  
ATOM    118  N   TYR A   8       2.855  -3.421 -13.457  1.00  0.250          N  
ATOM    119  CA  TYR A   8       1.771  -4.233 -12.948  1.00  0.250          C  
ATOM    120  C   TYR A   8       1.475  -5.367 -13.928  1.00  0.240          C  
ATOM    121  O   TYR A   8       1.556  -6.563 -13.612  1.00  0.260          O  
ATOM    122  CB  TYR A   8       0.502  -3.377 -12.740  1.00  0.350          C  
ATOM    123  CG  TYR A   8      -0.677  -4.192 -12.274  1.00  0.350          C  
ATOM    124  CD1 TYR A   8      -0.833  -4.473 -10.945  1.00  0.350          C  
ATOM    125  CD2 TYR A   8      -1.576  -4.704 -13.191  1.00  0.350          C  
ATOM    126  CE1 TYR A   8      -1.862  -5.280 -10.531  1.00  0.350          C  
ATOM    127  CE2 TYR A   8      -2.600  -5.507 -12.766  1.00  0.350          C  
ATOM    128  CZ  TYR A   8      -2.726  -5.803 -11.434  1.00  0.350          C  
ATOM    129  OH  TYR A   8      -3.711  -6.643 -11.007  1.00  0.350          O  
ATOM    130  H   TYR A   8       2.699  -2.422 -13.577  1.00  0.300          H  
ATOM    131  HA  TYR A   8       2.067  -4.628 -11.998  1.00  0.300          H  
ATOM    132 1HB  TYR A   8       0.702  -2.598 -12.002  1.00  0.420          H  
ATOM    133 2HB  TYR A   8       0.235  -2.877 -13.672  1.00  0.420          H  
ATOM    134  HD1 TYR A   8      -0.137  -4.077 -10.223  1.00  0.420          H  
ATOM    135  HD2 TYR A   8      -1.462  -4.490 -14.247  1.00  0.420          H  
ATOM    136  HE1 TYR A   8      -1.983  -5.529  -9.489  1.00  0.420          H  
ATOM    137  HE2 TYR A   8      -3.298  -5.929 -13.487  1.00  0.420          H  
ATOM    138  HH  TYR A   8      -3.644  -6.789 -10.029  1.00  0.420          H  
ATOM    139  N   LYS A   9       1.193  -4.987 -15.167  1.00  0.270          N  
ATOM    140  CA  LYS A   9       0.835  -5.951 -16.189  1.00  0.340          C  
ATOM    141  C   LYS A   9       1.941  -6.933 -16.580  1.00  0.380          C  
ATOM    142  O   LYS A   9       1.652  -8.102 -16.849  1.00  0.430          O  
ATOM    143  CB  LYS A   9       0.358  -5.209 -17.433  1.00  0.450          C  
ATOM    144  CG  LYS A   9      -0.990  -4.519 -17.268  1.00  0.450          C  
ATOM    145  CD  LYS A   9      -1.391  -3.772 -18.529  1.00  0.450          C  
ATOM    146  CE  LYS A   9      -2.737  -3.078 -18.359  1.00  0.450          C  
ATOM    147  NZ  LYS A   9      -3.127  -2.312 -19.577  1.00  0.450          N  
ATOM    148  H   LYS A   9       1.164  -3.985 -15.383  1.00  0.320          H  
ATOM    149  HA  LYS A   9       0.004  -6.540 -15.803  1.00  0.410          H  
ATOM    150 1HB  LYS A   9       1.094  -4.441 -17.691  1.00  0.540          H  
ATOM    151 2HB  LYS A   9       0.297  -5.901 -18.270  1.00  0.540          H  
ATOM    152 1HG  LYS A   9      -1.751  -5.258 -17.019  1.00  0.540          H  
ATOM    153 2HG  LYS A   9      -0.921  -3.804 -16.450  1.00  0.540          H  
ATOM    154 1HD  LYS A   9      -0.631  -3.019 -18.751  1.00  0.540          H  
ATOM    155 2HD  LYS A   9      -1.448  -4.467 -19.365  1.00  0.540          H  
ATOM    156 1HE  LYS A   9      -3.500  -3.827 -18.153  1.00  0.540          H  
ATOM    157 2HE  LYS A   9      -2.678  -2.390 -17.514  1.00  0.540          H  
ATOM    158 1HZ  LYS A   9      -4.022  -1.866 -19.425  1.00  0.540          H  
ATOM    159 2HZ  LYS A   9      -2.428  -1.606 -19.767  1.00  0.540          H  
ATOM    160 3HZ  LYS A   9      -3.196  -2.939 -20.367  1.00  0.540          H  
ATOM    161  N   THR A  10       3.191  -6.460 -16.638  1.00  0.390          N  
ATOM    162  CA  THR A  10       4.318  -7.264 -17.099  1.00  0.450          C  
ATOM    163  C   THR A  10       4.904  -8.212 -16.058  1.00  0.430          C  
ATOM    164  O   THR A  10       5.167  -9.378 -16.362  1.00  0.450          O  
ATOM    165  CB  THR A  10       5.469  -6.347 -17.577  1.00  0.610          C  
ATOM    166  OG1 THR A  10       4.993  -5.488 -18.616  1.00  0.610          O  
ATOM    167  CG2 THR A  10       6.617  -7.188 -18.140  1.00  0.610          C  
ATOM    168  H   THR A  10       3.372  -5.482 -16.420  1.00  0.470          H  
ATOM    169  HA  THR A  10       3.976  -7.862 -17.941  1.00  0.540          H  
ATOM    170  HB  THR A  10       5.830  -5.743 -16.744  1.00  0.730          H  
ATOM    171  HG1 THR A  10       4.418  -4.812 -18.199  1.00  0.730          H  
ATOM    172 1HG2 THR A  10       7.408  -6.525 -18.482  1.00  0.730          H  
ATOM    173 2HG2 THR A  10       7.017  -7.853 -17.384  1.00  0.730          H  
ATOM    174 3HG2 THR A  10       6.250  -7.778 -18.976  1.00  0.730          H  
ATOM    175  N   GLU A  11       5.192  -7.718 -14.848  1.00  0.400          N  
ATOM    176  CA  GLU A  11       5.829  -8.574 -13.852  1.00  0.410          C  
ATOM    177  C   GLU A  11       5.018  -8.813 -12.590  1.00  0.350          C  
ATOM    178  O   GLU A  11       5.001  -9.934 -12.074  1.00  0.350          O  
ATOM    179  CB  GLU A  11       7.179  -7.996 -13.413  1.00  0.570          C  
ATOM    180  CG  GLU A  11       8.251  -7.922 -14.488  1.00  0.570          C  
ATOM    181  CD  GLU A  11       9.565  -7.391 -13.952  1.00  0.570          C  
ATOM    182  OE1 GLU A  11       9.586  -6.957 -12.822  1.00  0.570          O  
ATOM    183  OE2 GLU A  11      10.540  -7.429 -14.665  1.00  0.570          O  
ATOM    184  H   GLU A  11       4.967  -6.751 -14.616  1.00  0.480          H  
ATOM    185  HA  GLU A  11       6.010  -9.546 -14.307  1.00  0.490          H  
ATOM    186 1HB  GLU A  11       7.024  -6.984 -13.033  1.00  0.680          H  
ATOM    187 2HB  GLU A  11       7.572  -8.591 -12.592  1.00  0.680          H  
ATOM    188 1HG  GLU A  11       8.403  -8.913 -14.914  1.00  0.680          H  
ATOM    189 2HG  GLU A  11       7.903  -7.264 -15.275  1.00  0.680          H  
ATOM    190  N   LEU A  12       4.338  -7.782 -12.091  1.00  0.310          N  
ATOM    191  CA  LEU A  12       3.679  -7.896 -10.795  1.00  0.270          C  
ATOM    192  C   LEU A  12       2.660  -8.988 -10.756  1.00  0.240          C  
ATOM    193  O   LEU A  12       2.627  -9.765  -9.801  1.00  0.230          O  
ATOM    194  CB  LEU A  12       2.975  -6.617 -10.427  1.00  0.390          C  
ATOM    195  CG  LEU A  12       2.400  -6.526  -9.036  1.00  0.390          C  
ATOM    196  CD1 LEU A  12       2.424  -5.090  -8.654  1.00  0.390          C  
ATOM    197  CD2 LEU A  12       0.951  -7.042  -8.959  1.00  0.390          C  
ATOM    198  H   LEU A  12       4.322  -6.893 -12.597  1.00  0.370          H  
ATOM    199  HA  LEU A  12       4.443  -8.108 -10.047  1.00  0.320          H  
ATOM    200 1HB  LEU A  12       3.648  -5.779 -10.601  1.00  0.470          H  
ATOM    201 2HB  LEU A  12       2.132  -6.545 -11.089  1.00  0.470          H  
ATOM    202  HG  LEU A  12       3.006  -7.095  -8.363  1.00  0.470          H  
ATOM    203 1HD1 LEU A  12       2.036  -4.974  -7.658  1.00  0.470          H  
ATOM    204 2HD1 LEU A  12       3.446  -4.714  -8.688  1.00  0.470          H  
ATOM    205 3HD1 LEU A  12       1.821  -4.538  -9.341  1.00  0.470          H  
ATOM    206 1HD2 LEU A  12       0.610  -6.918  -7.949  1.00  0.470          H  
ATOM    207 2HD2 LEU A  12       0.350  -6.485  -9.609  1.00  0.470          H  
ATOM    208 3HD2 LEU A  12       0.842  -8.072  -9.207  1.00  0.470          H  
ATOM    209  N   VAL A  13       1.787  -9.019 -11.757  1.00  0.250          N  
ATOM    210  CA  VAL A  13       0.723 -10.002 -11.753  1.00  0.240          C  
ATOM    211  C   VAL A  13       1.256 -11.409 -11.729  1.00  0.230          C  
ATOM    212  O   VAL A  13       0.729 -12.246 -10.998  1.00  0.260          O  
ATOM    213  CB  VAL A  13      -0.229  -9.798 -12.943  1.00  0.340          C  
ATOM    214  CG1 VAL A  13      -1.208 -10.991 -13.100  1.00  0.340          C  
ATOM    215  CG2 VAL A  13      -1.032  -8.537 -12.674  1.00  0.340          C  
ATOM    216  H   VAL A  13       1.863  -8.309 -12.495  1.00  0.300          H  
ATOM    217  HA  VAL A  13       0.153  -9.841 -10.847  1.00  0.290          H  
ATOM    218  HB  VAL A  13       0.353  -9.691 -13.865  1.00  0.410          H  
ATOM    219 1HG1 VAL A  13      -1.872 -10.796 -13.938  1.00  0.410          H  
ATOM    220 2HG1 VAL A  13      -0.662 -11.917 -13.292  1.00  0.410          H  
ATOM    221 3HG1 VAL A  13      -1.794 -11.106 -12.204  1.00  0.410          H  
ATOM    222 1HG2 VAL A  13      -1.711  -8.351 -13.503  1.00  0.410          H  
ATOM    223 2HG2 VAL A  13      -1.607  -8.659 -11.755  1.00  0.410          H  
ATOM    224 3HG2 VAL A  13      -0.362  -7.694 -12.562  1.00  0.410          H  
ATOM    225  N   ASN A  14       2.272 -11.691 -12.530  1.00  0.290          N  
ATOM    226  CA  ASN A  14       2.837 -13.025 -12.537  1.00  0.290          C  
ATOM    227  C   ASN A  14       3.494 -13.348 -11.191  1.00  0.280          C  
ATOM    228  O   ASN A  14       3.357 -14.468 -10.679  1.00  0.270          O  
ATOM    229  CB  ASN A  14       3.819 -13.146 -13.674  1.00  0.410          C  
ATOM    230  CG  ASN A  14       3.117 -13.168 -15.003  1.00  0.410          C  
ATOM    231  OD1 ASN A  14       1.920 -13.466 -15.093  1.00  0.410          O  
ATOM    232  ND2 ASN A  14       3.831 -12.845 -16.041  1.00  0.410          N  
ATOM    233  H   ASN A  14       2.633 -10.969 -13.140  1.00  0.350          H  
ATOM    234  HA  ASN A  14       2.029 -13.744 -12.686  1.00  0.350          H  
ATOM    235 1HB  ASN A  14       4.509 -12.297 -13.647  1.00  0.490          H  
ATOM    236 2HB  ASN A  14       4.406 -14.056 -13.559  1.00  0.490          H  
ATOM    237 1HD2 ASN A  14       3.415 -12.833 -16.951  1.00  0.490          H  
ATOM    238 2HD2 ASN A  14       4.796 -12.597 -15.934  1.00  0.490          H  
ATOM    239  N   GLN A  15       4.159 -12.355 -10.582  1.00  0.270          N  
ATOM    240  CA  GLN A  15       4.793 -12.580  -9.293  1.00  0.280          C  
ATOM    241  C   GLN A  15       3.747 -12.880  -8.231  1.00  0.240          C  
ATOM    242  O   GLN A  15       3.916 -13.837  -7.474  1.00  0.260          O  
ATOM    243  CB  GLN A  15       5.615 -11.354  -8.892  1.00  0.390          C  
ATOM    244  CG  GLN A  15       6.878 -11.134  -9.736  1.00  0.390          C  
ATOM    245  CD  GLN A  15       7.491  -9.779  -9.483  1.00  0.390          C  
ATOM    246  OE1 GLN A  15       6.852  -8.949  -8.825  1.00  0.390          O  
ATOM    247  NE2 GLN A  15       8.695  -9.544  -9.998  1.00  0.390          N  
ATOM    248  H   GLN A  15       4.279 -11.454 -11.058  1.00  0.320          H  
ATOM    249  HA  GLN A  15       5.454 -13.442  -9.375  1.00  0.340          H  
ATOM    250 1HB  GLN A  15       4.991 -10.467  -8.981  1.00  0.470          H  
ATOM    251 2HB  GLN A  15       5.909 -11.441  -7.847  1.00  0.470          H  
ATOM    252 1HG  GLN A  15       7.609 -11.893  -9.463  1.00  0.470          H  
ATOM    253 2HG  GLN A  15       6.637 -11.222 -10.789  1.00  0.470          H  
ATOM    254 1HE2 GLN A  15       9.133  -8.651  -9.870  1.00  0.470          H  
ATOM    255 2HE2 GLN A  15       9.165 -10.249 -10.530  1.00  0.470          H  
ATOM    256  N   LEU A  16       2.629 -12.135  -8.220  1.00  0.210          N  
ATOM    257  CA  LEU A  16       1.591 -12.399  -7.235  1.00  0.190          C  
ATOM    258  C   LEU A  16       0.909 -13.721  -7.509  1.00  0.200          C  
ATOM    259  O   LEU A  16       0.559 -14.441  -6.575  1.00  0.240          O  
ATOM    260  CB  LEU A  16       0.553 -11.276  -7.139  1.00  0.270          C  
ATOM    261  CG  LEU A  16       0.812 -10.161  -6.054  1.00  0.270          C  
ATOM    262  CD1 LEU A  16       2.117  -9.421  -6.331  1.00  0.270          C  
ATOM    263  CD2 LEU A  16      -0.389  -9.214  -6.028  1.00  0.270          C  
ATOM    264  H   LEU A  16       2.540 -11.348  -8.869  1.00  0.250          H  
ATOM    265  HA  LEU A  16       2.070 -12.464  -6.263  1.00  0.230          H  
ATOM    266 1HB  LEU A  16       0.499 -10.787  -8.116  1.00  0.330          H  
ATOM    267 2HB  LEU A  16      -0.411 -11.730  -6.924  1.00  0.330          H  
ATOM    268  HG  LEU A  16       0.913 -10.621  -5.078  1.00  0.330          H  
ATOM    269 1HD1 LEU A  16       2.273  -8.662  -5.562  1.00  0.330          H  
ATOM    270 2HD1 LEU A  16       2.956 -10.119  -6.315  1.00  0.330          H  
ATOM    271 3HD1 LEU A  16       2.072  -8.956  -7.290  1.00  0.330          H  
ATOM    272 1HD2 LEU A  16      -0.235  -8.466  -5.271  1.00  0.330          H  
ATOM    273 2HD2 LEU A  16      -0.512  -8.737  -6.994  1.00  0.330          H  
ATOM    274 3HD2 LEU A  16      -1.282  -9.776  -5.792  1.00  0.330          H  
ATOM    275  N   GLN A  17       0.706 -14.089  -8.780  1.00  0.230          N  
ATOM    276  CA  GLN A  17       0.056 -15.364  -9.038  1.00  0.330          C  
ATOM    277  C   GLN A  17       0.858 -16.472  -8.357  1.00  0.380          C  
ATOM    278  O   GLN A  17       0.299 -17.339  -7.671  1.00  0.420          O  
ATOM    279  CB  GLN A  17      -0.075 -15.662 -10.540  1.00  0.420          C  
ATOM    280  CG  GLN A  17      -0.886 -16.948 -10.838  1.00  0.420          C  
ATOM    281  CD  GLN A  17      -0.937 -17.333 -12.277  1.00  0.420          C  
ATOM    282  OE1 GLN A  17      -0.460 -16.620 -13.154  1.00  0.420          O  
ATOM    283  NE2 GLN A  17      -1.513 -18.492 -12.539  1.00  0.420          N  
ATOM    284  H   GLN A  17       0.951 -13.468  -9.558  1.00  0.280          H  
ATOM    285  HA  GLN A  17      -0.928 -15.343  -8.617  1.00  0.400          H  
ATOM    286 1HB  GLN A  17      -0.556 -14.821 -11.041  1.00  0.510          H  
ATOM    287 2HB  GLN A  17       0.921 -15.770 -10.977  1.00  0.510          H  
ATOM    288 1HG  GLN A  17      -0.473 -17.787 -10.276  1.00  0.510          H  
ATOM    289 2HG  GLN A  17      -1.910 -16.777 -10.536  1.00  0.510          H  
ATOM    290 1HE2 GLN A  17      -1.575 -18.825 -13.482  1.00  0.510          H  
ATOM    291 2HE2 GLN A  17      -1.879 -19.055 -11.781  1.00  0.510          H  
ATOM    292  N   GLN A  18       2.187 -16.435  -8.512  1.00  0.380          N  
ATOM    293  CA  GLN A  18       3.009 -17.456  -7.880  1.00  0.470          C  
ATOM    294  C   GLN A  18       3.060 -17.320  -6.350  1.00  0.440          C  
ATOM    295  O   GLN A  18       2.815 -18.285  -5.624  1.00  0.560          O  
ATOM    296  CB  GLN A  18       4.435 -17.379  -8.427  1.00  0.620          C  
ATOM    297  CG  GLN A  18       4.581 -17.792  -9.882  1.00  0.620          C  
ATOM    298  CD  GLN A  18       6.002 -17.605 -10.378  1.00  0.620          C  
ATOM    299  OE1 GLN A  18       6.766 -16.832  -9.791  1.00  0.620          O  
ATOM    300  NE2 GLN A  18       6.365 -18.306 -11.447  1.00  0.620          N  
ATOM    301  H   GLN A  18       2.609 -15.713  -9.113  1.00  0.460          H  
ATOM    302  HA  GLN A  18       2.585 -18.429  -8.120  1.00  0.560          H  
ATOM    303 1HB  GLN A  18       4.788 -16.347  -8.342  1.00  0.750          H  
ATOM    304 2HB  GLN A  18       5.092 -18.001  -7.824  1.00  0.750          H  
ATOM    305 1HG  GLN A  18       4.311 -18.841  -9.983  1.00  0.750          H  
ATOM    306 2HG  GLN A  18       3.919 -17.172 -10.490  1.00  0.750          H  
ATOM    307 1HE2 GLN A  18       7.294 -18.219 -11.812  1.00  0.750          H  
ATOM    308 2HE2 GLN A  18       5.712 -18.921 -11.890  1.00  0.750          H  
ATOM    309  N   GLN A  19       3.278 -16.103  -5.852  1.00  0.340          N  
ATOM    310  CA  GLN A  19       3.436 -15.852  -4.421  1.00  0.330          C  
ATOM    311  C   GLN A  19       2.203 -16.174  -3.595  1.00  0.250          C  
ATOM    312  O   GLN A  19       2.316 -16.671  -2.473  1.00  0.290          O  
ATOM    313  CB  GLN A  19       3.810 -14.387  -4.199  1.00  0.470          C  
ATOM    314  CG  GLN A  19       5.210 -14.005  -4.656  1.00  0.470          C  
ATOM    315  CD  GLN A  19       5.410 -12.502  -4.661  1.00  0.470          C  
ATOM    316  OE1 GLN A  19       4.442 -11.736  -4.719  1.00  0.470          O  
ATOM    317  NE2 GLN A  19       6.660 -12.071  -4.609  1.00  0.470          N  
ATOM    318  H   GLN A  19       3.409 -15.321  -6.497  1.00  0.410          H  
ATOM    319  HA  GLN A  19       4.250 -16.477  -4.061  1.00  0.400          H  
ATOM    320 1HB  GLN A  19       3.104 -13.766  -4.729  1.00  0.560          H  
ATOM    321 2HB  GLN A  19       3.720 -14.148  -3.142  1.00  0.560          H  
ATOM    322 1HG  GLN A  19       5.923 -14.434  -3.955  1.00  0.560          H  
ATOM    323 2HG  GLN A  19       5.400 -14.396  -5.649  1.00  0.560          H  
ATOM    324 1HE2 GLN A  19       6.853 -11.088  -4.612  1.00  0.560          H  
ATOM    325 2HE2 GLN A  19       7.417 -12.724  -4.566  1.00  0.560          H  
ATOM    326  N   LEU A  20       1.022 -15.904  -4.136  1.00  0.180          N  
ATOM    327  CA  LEU A  20      -0.199 -16.132  -3.392  1.00  0.170          C  
ATOM    328  C   LEU A  20      -0.883 -17.456  -3.746  1.00  0.200          C  
ATOM    329  O   LEU A  20      -1.977 -17.727  -3.247  1.00  0.280          O  
ATOM    330  CB  LEU A  20      -1.186 -14.993  -3.665  1.00  0.240          C  
ATOM    331  CG  LEU A  20      -1.051 -13.596  -2.909  1.00  0.240          C  
ATOM    332  CD1 LEU A  20      -1.198 -13.772  -1.401  1.00  0.240          C  
ATOM    333  CD2 LEU A  20       0.275 -12.931  -3.263  1.00  0.240          C  
ATOM    334  H   LEU A  20       0.966 -15.470  -5.061  1.00  0.220          H  
ATOM    335  HA  LEU A  20       0.048 -16.163  -2.336  1.00  0.200          H  
ATOM    336 1HB  LEU A  20      -1.092 -14.776  -4.714  1.00  0.290          H  
ATOM    337 2HB  LEU A  20      -2.195 -15.364  -3.487  1.00  0.290          H  
ATOM    338  HG  LEU A  20      -1.861 -12.952  -3.243  1.00  0.290          H  
ATOM    339 1HD1 LEU A  20      -1.138 -12.798  -0.916  1.00  0.290          H  
ATOM    340 2HD1 LEU A  20      -2.167 -14.225  -1.183  1.00  0.290          H  
ATOM    341 3HD1 LEU A  20      -0.408 -14.406  -1.015  1.00  0.290          H  
ATOM    342 1HD2 LEU A  20       0.330 -11.964  -2.776  1.00  0.290          H  
ATOM    343 2HD2 LEU A  20       1.101 -13.539  -2.926  1.00  0.290          H  
ATOM    344 3HD2 LEU A  20       0.336 -12.803  -4.340  1.00  0.290          H  
ATOM    345  N   GLY A  21      -0.267 -18.287  -4.604  1.00  0.220          N  
ATOM    346  CA  GLY A  21      -0.880 -19.568  -4.963  1.00  0.270          C  
ATOM    347  C   GLY A  21      -2.153 -19.489  -5.827  1.00  0.260          C  
ATOM    348  O   GLY A  21      -3.066 -20.299  -5.642  1.00  0.300          O  
ATOM    349  H   GLY A  21       0.667 -18.067  -4.967  1.00  0.260          H  
ATOM    350 1HA  GLY A  21      -0.135 -20.160  -5.494  1.00  0.320          H  
ATOM    351 2HA  GLY A  21      -1.105 -20.113  -4.049  1.00  0.320          H  
ATOM    352  N   PHE A  22      -2.257 -18.510  -6.726  1.00  0.230          N  
ATOM    353  CA  PHE A  22      -3.479 -18.370  -7.520  1.00  0.230          C  
ATOM    354  C   PHE A  22      -3.493 -19.342  -8.702  1.00  0.270          C  
ATOM    355  O   PHE A  22      -2.443 -19.701  -9.243  1.00  0.340          O  
ATOM    356  CB  PHE A  22      -3.663 -16.929  -8.012  1.00  0.320          C  
ATOM    357  CG  PHE A  22      -4.008 -15.905  -6.919  1.00  0.320          C  
ATOM    358  CD1 PHE A  22      -3.192 -14.808  -6.668  1.00  0.320          C  
ATOM    359  CD2 PHE A  22      -5.132 -16.051  -6.130  1.00  0.320          C  
ATOM    360  CE1 PHE A  22      -3.496 -13.897  -5.704  1.00  0.320          C  
ATOM    361  CE2 PHE A  22      -5.428 -15.133  -5.148  1.00  0.320          C  
ATOM    362  CZ  PHE A  22      -4.609 -14.059  -4.940  1.00  0.320          C  
ATOM    363  H   PHE A  22      -1.457 -17.893  -6.882  1.00  0.280          H  
ATOM    364  HA  PHE A  22      -4.329 -18.618  -6.886  1.00  0.280          H  
ATOM    365 1HB  PHE A  22      -2.765 -16.614  -8.476  1.00  0.390          H  
ATOM    366 2HB  PHE A  22      -4.447 -16.899  -8.768  1.00  0.390          H  
ATOM    367  HD1 PHE A  22      -2.307 -14.662  -7.233  1.00  0.390          H  
ATOM    368  HD2 PHE A  22      -5.794 -16.902  -6.289  1.00  0.390          H  
ATOM    369  HE1 PHE A  22      -2.837 -13.047  -5.537  1.00  0.390          H  
ATOM    370  HE2 PHE A  22      -6.318 -15.253  -4.528  1.00  0.390          H  
ATOM    371  HZ  PHE A  22      -4.854 -13.336  -4.158  1.00  0.390          H  
ATOM    372  N   SER A  23      -4.692 -19.817  -9.070  1.00  0.260          N  
ATOM    373  CA  SER A  23      -4.851 -20.736 -10.203  1.00  0.280          C  
ATOM    374  C   SER A  23      -4.981 -20.015 -11.540  1.00  0.310          C  
ATOM    375  O   SER A  23      -4.870 -20.617 -12.611  1.00  0.360          O  
ATOM    376  CB  SER A  23      -6.062 -21.618  -9.989  1.00  0.380          C  
ATOM    377  OG  SER A  23      -7.241 -20.865 -10.017  1.00  0.380          O  
ATOM    378  H   SER A  23      -5.537 -19.490  -8.589  1.00  0.310          H  
ATOM    379  HA  SER A  23      -3.966 -21.372 -10.247  1.00  0.340          H  
ATOM    380 1HB  SER A  23      -6.096 -22.380 -10.767  1.00  0.460          H  
ATOM    381 2HB  SER A  23      -5.975 -22.128  -9.032  1.00  0.460          H  
ATOM    382  HG  SER A  23      -7.960 -21.499  -9.938  1.00  0.460          H  
ATOM    383  N   SER A  24      -5.202 -18.718 -11.465  1.00  0.330          N  
ATOM    384  CA  SER A  24      -5.414 -17.867 -12.623  1.00  0.360          C  
ATOM    385  C   SER A  24      -5.098 -16.426 -12.340  1.00  0.320          C  
ATOM    386  O   SER A  24      -5.408 -15.911 -11.266  1.00  0.270          O  
ATOM    387  CB  SER A  24      -6.836 -17.944 -13.115  1.00  0.490          C  
ATOM    388  OG  SER A  24      -7.024 -17.033 -14.178  1.00  0.490          O  
ATOM    389  H   SER A  24      -5.253 -18.326 -10.535  1.00  0.400          H  
ATOM    390  HA  SER A  24      -4.751 -18.208 -13.420  1.00  0.430          H  
ATOM    391 1HB  SER A  24      -7.052 -18.958 -13.452  1.00  0.590          H  
ATOM    392 2HB  SER A  24      -7.520 -17.712 -12.298  1.00  0.590          H  
ATOM    393  HG  SER A  24      -7.927 -17.189 -14.491  1.00  0.590          H  
ATOM    394  N   ILE A  25      -4.581 -15.733 -13.348  1.00  0.370          N  
ATOM    395  CA  ILE A  25      -4.295 -14.307 -13.223  1.00  0.370          C  
ATOM    396  C   ILE A  25      -5.550 -13.485 -12.930  1.00  0.360          C  
ATOM    397  O   ILE A  25      -5.461 -12.383 -12.405  1.00  0.350          O  
ATOM    398  CB  ILE A  25      -3.572 -13.753 -14.465  1.00  0.520          C  
ATOM    399  CG1 ILE A  25      -4.463 -13.908 -15.746  1.00  0.520          C  
ATOM    400  CG2 ILE A  25      -2.222 -14.441 -14.593  1.00  0.520          C  
ATOM    401  CD1 ILE A  25      -3.931 -13.193 -16.973  1.00  0.520          C  
ATOM    402  H   ILE A  25      -4.376 -16.226 -14.205  1.00  0.440          H  
ATOM    403  HA  ILE A  25      -3.608 -14.181 -12.392  1.00  0.440          H  
ATOM    404  HB  ILE A  25      -3.408 -12.689 -14.328  1.00  0.620          H  
ATOM    405 1HG1 ILE A  25      -4.567 -14.962 -15.983  1.00  0.620          H  
ATOM    406 2HG1 ILE A  25      -5.448 -13.495 -15.550  1.00  0.620          H  
ATOM    407 1HG2 ILE A  25      -1.663 -14.044 -15.433  1.00  0.620          H  
ATOM    408 2HG2 ILE A  25      -1.648 -14.270 -13.680  1.00  0.620          H  
ATOM    409 3HG2 ILE A  25      -2.359 -15.509 -14.730  1.00  0.620          H  
ATOM    410 1HD1 ILE A  25      -4.621 -13.347 -17.804  1.00  0.620          H  
ATOM    411 2HD1 ILE A  25      -3.852 -12.125 -16.762  1.00  0.620          H  
ATOM    412 3HD1 ILE A  25      -2.956 -13.579 -17.249  1.00  0.620          H  
ATOM    413  N   MET A  26      -6.725 -14.044 -13.218  1.00  0.380          N  
ATOM    414  CA  MET A  26      -7.992 -13.374 -12.960  1.00  0.420          C  
ATOM    415  C   MET A  26      -8.245 -13.207 -11.459  1.00  0.350          C  
ATOM    416  O   MET A  26      -9.088 -12.410 -11.048  1.00  0.380          O  
ATOM    417  CB  MET A  26      -9.139 -14.140 -13.608  1.00  0.570          C  
ATOM    418  CG  MET A  26      -9.132 -14.115 -15.146  1.00  0.570          C  
ATOM    419  SD  MET A  26      -9.153 -12.442 -15.852  1.00  0.570          S  
ATOM    420  CE  MET A  26     -10.759 -11.815 -15.352  1.00  0.570          C  
ATOM    421  H   MET A  26      -6.722 -14.976 -13.629  1.00  0.460          H  
ATOM    422  HA  MET A  26      -7.944 -12.375 -13.390  1.00  0.500          H  
ATOM    423 1HB  MET A  26      -9.081 -15.182 -13.299  1.00  0.690          H  
ATOM    424 2HB  MET A  26     -10.089 -13.757 -13.248  1.00  0.690          H  
ATOM    425 1HG  MET A  26      -8.236 -14.621 -15.505  1.00  0.690          H  
ATOM    426 2HG  MET A  26     -10.000 -14.656 -15.521  1.00  0.690          H  
ATOM    427 1HE  MET A  26     -10.887 -10.803 -15.736  1.00  0.690          H  
ATOM    428 2HE  MET A  26     -11.544 -12.457 -15.756  1.00  0.690          H  
ATOM    429 3HE  MET A  26     -10.828 -11.793 -14.266  1.00  0.690          H  
ATOM    430  N   GLN A  27      -7.553 -14.006 -10.642  1.00  0.310          N  
ATOM    431  CA  GLN A  27      -7.695 -13.963  -9.199  1.00  0.270          C  
ATOM    432  C   GLN A  27      -6.700 -13.000  -8.560  1.00  0.240          C  
ATOM    433  O   GLN A  27      -6.766 -12.760  -7.354  1.00  0.250          O  
ATOM    434  CB  GLN A  27      -7.464 -15.346  -8.605  1.00  0.390          C  
ATOM    435  CG  GLN A  27      -8.462 -16.403  -9.000  1.00  0.390          C  
ATOM    436  CD  GLN A  27      -8.069 -17.788  -8.451  1.00  0.390          C  
ATOM    437  OE1 GLN A  27      -6.866 -18.140  -8.417  1.00  0.390          O  
ATOM    438  NE2 GLN A  27      -9.063 -18.557  -8.018  1.00  0.390          N  
ATOM    439  H   GLN A  27      -6.859 -14.648 -11.030  1.00  0.370          H  
ATOM    440  HA  GLN A  27      -8.701 -13.625  -8.958  1.00  0.320          H  
ATOM    441 1HB  GLN A  27      -6.477 -15.686  -8.893  1.00  0.470          H  
ATOM    442 2HB  GLN A  27      -7.485 -15.268  -7.525  1.00  0.470          H  
ATOM    443 1HG  GLN A  27      -9.440 -16.134  -8.606  1.00  0.470          H  
ATOM    444 2HG  GLN A  27      -8.496 -16.462 -10.088  1.00  0.470          H  
ATOM    445 1HE2 GLN A  27      -8.871 -19.469  -7.648  1.00  0.470          H  
ATOM    446 2HE2 GLN A  27     -10.010 -18.232  -8.063  1.00  0.470          H  
ATOM    447  N   VAL A  28      -5.776 -12.451  -9.354  1.00  0.230          N  
ATOM    448  CA  VAL A  28      -4.740 -11.604  -8.805  1.00  0.210          C  
ATOM    449  C   VAL A  28      -5.281 -10.202  -8.535  1.00  0.240          C  
ATOM    450  O   VAL A  28      -5.921  -9.618  -9.406  1.00  0.280          O  
ATOM    451  CB  VAL A  28      -3.520 -11.534  -9.755  1.00  0.300          C  
ATOM    452  CG1 VAL A  28      -2.476 -10.539  -9.247  1.00  0.300          C  
ATOM    453  CG2 VAL A  28      -2.865 -12.908  -9.830  1.00  0.300          C  
ATOM    454  H   VAL A  28      -5.800 -12.608 -10.364  1.00  0.280          H  
ATOM    455  HA  VAL A  28      -4.389 -12.090  -7.911  1.00  0.250          H  
ATOM    456  HB  VAL A  28      -3.857 -11.222 -10.746  1.00  0.360          H  
ATOM    457 1HG1 VAL A  28      -1.657 -10.537  -9.919  1.00  0.360          H  
ATOM    458 2HG1 VAL A  28      -2.893  -9.534  -9.191  1.00  0.360          H  
ATOM    459 3HG1 VAL A  28      -2.131 -10.840  -8.277  1.00  0.360          H  
ATOM    460 1HG2 VAL A  28      -2.010 -12.873 -10.506  1.00  0.360          H  
ATOM    461 2HG2 VAL A  28      -2.530 -13.180  -8.852  1.00  0.360          H  
ATOM    462 3HG2 VAL A  28      -3.583 -13.640 -10.183  1.00  0.360          H  
ATOM    463  N   PRO A  29      -5.057  -9.641  -7.337  1.00  0.240          N  
ATOM    464  CA  PRO A  29      -5.460  -8.311  -6.934  1.00  0.280          C  
ATOM    465  C   PRO A  29      -4.976  -7.212  -7.868  1.00  0.230          C  
ATOM    466  O   PRO A  29      -3.844  -7.249  -8.359  1.00  0.230          O  
ATOM    467  CB  PRO A  29      -4.765  -8.183  -5.578  1.00  0.420          C  
ATOM    468  CG  PRO A  29      -4.672  -9.576  -5.052  1.00  0.420          C  
ATOM    469  CD  PRO A  29      -4.447 -10.432  -6.241  1.00  0.420          C  
ATOM    470  HA  PRO A  29      -6.554  -8.278  -6.822  1.00  0.340          H  
ATOM    471 1HB  PRO A  29      -3.775  -7.740  -5.706  1.00  0.500          H  
ATOM    472 2HB  PRO A  29      -5.331  -7.519  -4.941  1.00  0.500          H  
ATOM    473 1HG  PRO A  29      -3.831  -9.636  -4.350  1.00  0.500          H  
ATOM    474 2HG  PRO A  29      -5.581  -9.849  -4.488  1.00  0.500          H  
ATOM    475 1HD  PRO A  29      -3.389 -10.615  -6.399  1.00  0.500          H  
ATOM    476 2HD  PRO A  29      -5.027 -11.350  -6.054  1.00  0.500          H  
ATOM    477  N   LYS A  30      -5.839  -6.227  -8.085  1.00  0.230          N  
ATOM    478  CA  LYS A  30      -5.534  -5.055  -8.898  1.00  0.220          C  
ATOM    479  C   LYS A  30      -5.995  -3.840  -8.136  1.00  0.190          C  
ATOM    480  O   LYS A  30      -6.876  -3.947  -7.273  1.00  0.240          O  
ATOM    481  CB  LYS A  30      -6.237  -5.079 -10.267  1.00  0.310          C  
ATOM    482  CG  LYS A  30      -7.762  -4.948 -10.253  1.00  0.310          C  
ATOM    483  CD  LYS A  30      -8.329  -5.025 -11.671  1.00  0.310          C  
ATOM    484  CE  LYS A  30      -9.838  -4.807 -11.690  1.00  0.310          C  
ATOM    485  NZ  LYS A  30     -10.402  -4.920 -13.069  1.00  0.310          N  
ATOM    486  H   LYS A  30      -6.762  -6.307  -7.665  1.00  0.280          H  
ATOM    487  HA  LYS A  30      -4.458  -4.974  -9.036  1.00  0.260          H  
ATOM    488 1HB  LYS A  30      -5.833  -4.286 -10.897  1.00  0.370          H  
ATOM    489 2HB  LYS A  30      -6.035  -6.021 -10.758  1.00  0.370          H  
ATOM    490 1HG  LYS A  30      -8.180  -5.750  -9.671  1.00  0.370          H  
ATOM    491 2HG  LYS A  30      -8.055  -3.996  -9.803  1.00  0.370          H  
ATOM    492 1HD  LYS A  30      -7.853  -4.260 -12.287  1.00  0.370          H  
ATOM    493 2HD  LYS A  30      -8.106  -6.003 -12.097  1.00  0.370          H  
ATOM    494 1HE  LYS A  30     -10.314  -5.546 -11.048  1.00  0.370          H  
ATOM    495 2HE  LYS A  30     -10.055  -3.814 -11.307  1.00  0.370          H  
ATOM    496 1HZ  LYS A  30     -11.401  -4.766 -13.038  1.00  0.370          H  
ATOM    497 2HZ  LYS A  30      -9.975  -4.228 -13.670  1.00  0.370          H  
ATOM    498 3HZ  LYS A  30     -10.217  -5.842 -13.437  1.00  0.370          H  
ATOM    499  N   LEU A  31      -5.444  -2.676  -8.429  1.00  0.160          N  
ATOM    500  CA  LEU A  31      -5.997  -1.500  -7.784  1.00  0.180          C  
ATOM    501  C   LEU A  31      -7.186  -1.088  -8.624  1.00  0.230          C  
ATOM    502  O   LEU A  31      -7.150  -1.247  -9.848  1.00  0.290          O  
ATOM    503  CB  LEU A  31      -4.956  -0.396  -7.663  1.00  0.240          C  
ATOM    504  CG  LEU A  31      -3.689  -0.746  -6.843  1.00  0.240          C  
ATOM    505  CD1 LEU A  31      -2.816   0.451  -6.831  1.00  0.240          C  
ATOM    506  CD2 LEU A  31      -4.055  -1.192  -5.439  1.00  0.240          C  
ATOM    507  H   LEU A  31      -4.707  -2.597  -9.114  1.00  0.190          H  
ATOM    508  HA  LEU A  31      -6.371  -1.747  -6.800  1.00  0.220          H  
ATOM    509 1HB  LEU A  31      -4.626  -0.130  -8.657  1.00  0.290          H  
ATOM    510 2HB  LEU A  31      -5.428   0.480  -7.208  1.00  0.290          H  
ATOM    511  HG  LEU A  31      -3.140  -1.546  -7.334  1.00  0.290          H  
ATOM    512 1HD1 LEU A  31      -1.912   0.244  -6.277  1.00  0.290          H  
ATOM    513 2HD1 LEU A  31      -2.567   0.716  -7.856  1.00  0.290          H  
ATOM    514 3HD1 LEU A  31      -3.345   1.274  -6.354  1.00  0.290          H  
ATOM    515 1HD2 LEU A  31      -3.148  -1.418  -4.879  1.00  0.290          H  
ATOM    516 2HD2 LEU A  31      -4.595  -0.418  -4.952  1.00  0.290          H  
ATOM    517 3HD2 LEU A  31      -4.666  -2.073  -5.477  1.00  0.290          H  
ATOM    518  N   THR A  32      -8.239  -0.560  -7.995  1.00  0.220          N  
ATOM    519  CA  THR A  32      -9.401  -0.167  -8.776  1.00  0.310          C  
ATOM    520  C   THR A  32      -9.638   1.335  -8.781  1.00  0.380          C  
ATOM    521  O   THR A  32     -10.046   1.887  -9.810  1.00  0.990          O  
ATOM    522  CB  THR A  32     -10.657  -0.862  -8.224  1.00  0.400          C  
ATOM    523  OG1 THR A  32     -10.878  -0.436  -6.879  1.00  0.400          O  
ATOM    524  CG2 THR A  32     -10.429  -2.382  -8.220  1.00  0.400          C  
ATOM    525  H   THR A  32      -8.247  -0.428  -6.984  1.00  0.260          H  
ATOM    526  HA  THR A  32      -9.252  -0.484  -9.806  1.00  0.370          H  
ATOM    527  HB  THR A  32     -11.521  -0.607  -8.834  1.00  0.480          H  
ATOM    528  HG1 THR A  32     -11.746  -0.739  -6.588  1.00  0.480          H  
ATOM    529 1HG2 THR A  32     -11.306  -2.884  -7.819  1.00  0.480          H  
ATOM    530 2HG2 THR A  32     -10.249  -2.716  -9.232  1.00  0.480          H  
ATOM    531 3HG2 THR A  32      -9.569  -2.626  -7.608  1.00  0.480          H  
ATOM    532  N   LYS A  33      -9.307   2.006  -7.683  1.00  0.290          N  
ATOM    533  CA  LYS A  33      -9.483   3.454  -7.616  1.00  0.210          C  
ATOM    534  C   LYS A  33      -8.724   4.066  -6.458  1.00  0.190          C  
ATOM    535  O   LYS A  33      -8.434   3.409  -5.458  1.00  0.240          O  
ATOM    536  CB  LYS A  33     -10.963   3.864  -7.519  1.00  0.330          C  
ATOM    537  CG  LYS A  33     -11.714   3.451  -6.283  1.00  0.330          C  
ATOM    538  CD  LYS A  33     -13.162   3.930  -6.351  1.00  0.330          C  
ATOM    539  CE  LYS A  33     -13.946   3.566  -5.100  1.00  0.330          C  
ATOM    540  NZ  LYS A  33     -15.364   4.044  -5.173  1.00  0.330          N  
ATOM    541  H   LYS A  33      -8.957   1.480  -6.880  1.00  0.350          H  
ATOM    542  HA  LYS A  33      -9.080   3.892  -8.531  1.00  0.250          H  
ATOM    543 1HB  LYS A  33     -11.034   4.949  -7.605  1.00  0.390          H  
ATOM    544 2HB  LYS A  33     -11.501   3.436  -8.347  1.00  0.390          H  
ATOM    545 1HG  LYS A  33     -11.700   2.363  -6.209  1.00  0.390          H  
ATOM    546 2HG  LYS A  33     -11.237   3.882  -5.404  1.00  0.390          H  
ATOM    547 1HD  LYS A  33     -13.171   5.009  -6.461  1.00  0.390          H  
ATOM    548 2HD  LYS A  33     -13.650   3.488  -7.221  1.00  0.390          H  
ATOM    549 1HE  LYS A  33     -13.944   2.486  -4.982  1.00  0.390          H  
ATOM    550 2HE  LYS A  33     -13.464   4.019  -4.234  1.00  0.390          H  
ATOM    551 1HZ  LYS A  33     -15.853   3.785  -4.326  1.00  0.390          H  
ATOM    552 2HZ  LYS A  33     -15.378   5.052  -5.273  1.00  0.390          H  
ATOM    553 3HZ  LYS A  33     -15.825   3.622  -5.967  1.00  0.390          H  
ATOM    554  N   ILE A  34      -8.410   5.338  -6.593  1.00  0.140          N  
ATOM    555  CA  ILE A  34      -7.830   6.084  -5.491  1.00  0.150          C  
ATOM    556  C   ILE A  34      -8.662   7.277  -5.168  1.00  0.130          C  
ATOM    557  O   ILE A  34      -9.102   8.004  -6.052  1.00  0.130          O  
ATOM    558  CB  ILE A  34      -6.369   6.498  -5.729  1.00  0.210          C  
ATOM    559  CG1 ILE A  34      -5.553   5.242  -5.843  1.00  0.210          C  
ATOM    560  CG2 ILE A  34      -5.862   7.440  -4.596  1.00  0.210          C  
ATOM    561  CD1 ILE A  34      -4.184   5.431  -6.256  1.00  0.210          C  
ATOM    562  H   ILE A  34      -8.628   5.804  -7.482  1.00  0.170          H  
ATOM    563  HA  ILE A  34      -7.835   5.447  -4.611  1.00  0.180          H  
ATOM    564  HB  ILE A  34      -6.293   7.016  -6.677  1.00  0.250          H  
ATOM    565 1HG1 ILE A  34      -5.559   4.747  -4.900  1.00  0.250          H  
ATOM    566 2HG1 ILE A  34      -6.020   4.591  -6.556  1.00  0.250          H  
ATOM    567 1HG2 ILE A  34      -4.847   7.727  -4.775  1.00  0.250          H  
ATOM    568 2HG2 ILE A  34      -6.461   8.342  -4.555  1.00  0.250          H  
ATOM    569 3HG2 ILE A  34      -5.926   6.921  -3.637  1.00  0.250          H  
ATOM    570 1HD1 ILE A  34      -3.740   4.454  -6.309  1.00  0.250          H  
ATOM    571 2HD1 ILE A  34      -4.144   5.909  -7.232  1.00  0.250          H  
ATOM    572 3HD1 ILE A  34      -3.641   6.035  -5.544  1.00  0.250          H  
ATOM    573  N   VAL A  35      -8.945   7.454  -3.898  1.00  0.130          N  
ATOM    574  CA  VAL A  35      -9.715   8.613  -3.529  1.00  0.130          C  
ATOM    575  C   VAL A  35      -8.888   9.505  -2.639  1.00  0.110          C  
ATOM    576  O   VAL A  35      -8.350   9.072  -1.615  1.00  0.110          O  
ATOM    577  CB  VAL A  35     -11.026   8.231  -2.824  1.00  0.180          C  
ATOM    578  CG1 VAL A  35     -11.800   9.530  -2.449  1.00  0.180          C  
ATOM    579  CG2 VAL A  35     -11.856   7.324  -3.749  1.00  0.180          C  
ATOM    580  H   VAL A  35      -8.575   6.796  -3.203  1.00  0.160          H  
ATOM    581  HA  VAL A  35      -9.967   9.175  -4.422  1.00  0.160          H  
ATOM    582  HB  VAL A  35     -10.801   7.701  -1.900  1.00  0.220          H  
ATOM    583 1HG1 VAL A  35     -12.726   9.270  -1.941  1.00  0.220          H  
ATOM    584 2HG1 VAL A  35     -11.205  10.156  -1.790  1.00  0.220          H  
ATOM    585 3HG1 VAL A  35     -12.033  10.089  -3.358  1.00  0.220          H  
ATOM    586 1HG2 VAL A  35     -12.785   7.049  -3.256  1.00  0.220          H  
ATOM    587 2HG2 VAL A  35     -12.077   7.864  -4.662  1.00  0.220          H  
ATOM    588 3HG2 VAL A  35     -11.294   6.423  -3.987  1.00  0.220          H  
ATOM    589  N   VAL A  36      -8.766  10.756  -3.037  1.00  0.120          N  
ATOM    590  CA  VAL A  36      -8.016  11.685  -2.223  1.00  0.120          C  
ATOM    591  C   VAL A  36      -9.019  12.630  -1.573  1.00  0.140          C  
ATOM    592  O   VAL A  36      -9.776  13.336  -2.247  1.00  0.220          O  
ATOM    593  CB  VAL A  36      -6.947  12.433  -3.047  1.00  0.170          C  
ATOM    594  CG1 VAL A  36      -6.184  13.393  -2.145  1.00  0.170          C  
ATOM    595  CG2 VAL A  36      -5.990  11.427  -3.690  1.00  0.170          C  
ATOM    596  H   VAL A  36      -9.240  11.036  -3.904  1.00  0.140          H  
ATOM    597  HA  VAL A  36      -7.504  11.140  -1.431  1.00  0.140          H  
ATOM    598  HB  VAL A  36      -7.428  13.003  -3.816  1.00  0.200          H  
ATOM    599 1HG1 VAL A  36      -5.429  13.925  -2.725  1.00  0.200          H  
ATOM    600 2HG1 VAL A  36      -6.861  14.118  -1.691  1.00  0.200          H  
ATOM    601 3HG1 VAL A  36      -5.702  12.816  -1.365  1.00  0.200          H  
ATOM    602 1HG2 VAL A  36      -5.243  11.957  -4.276  1.00  0.200          H  
ATOM    603 2HG2 VAL A  36      -5.505  10.849  -2.920  1.00  0.200          H  
ATOM    604 3HG2 VAL A  36      -6.545  10.762  -4.337  1.00  0.200          H  
ATOM    605  N   ASN A  37      -9.041  12.597  -0.245  1.00  0.120          N  
ATOM    606  CA  ASN A  37      -9.978  13.352   0.576  1.00  0.160          C  
ATOM    607  C   ASN A  37      -9.288  14.456   1.371  1.00  0.220          C  
ATOM    608  O   ASN A  37      -8.450  14.195   2.239  1.00  0.420          O  
ATOM    609  CB  ASN A  37     -10.697  12.422   1.548  1.00  0.210          C  
ATOM    610  CG  ASN A  37     -11.624  11.375   0.933  1.00  0.210          C  
ATOM    611  OD1 ASN A  37     -12.637  11.694   0.306  1.00  0.210          O  
ATOM    612  ND2 ASN A  37     -11.301  10.118   1.144  1.00  0.210          N  
ATOM    613  H   ASN A  37      -8.371  11.982   0.224  1.00  0.140          H  
ATOM    614  HA  ASN A  37     -10.711  13.832  -0.075  1.00  0.190          H  
ATOM    615 1HB  ASN A  37      -9.950  11.894   2.125  1.00  0.250          H  
ATOM    616 2HB  ASN A  37     -11.273  13.025   2.248  1.00  0.250          H  
ATOM    617 1HD2 ASN A  37     -11.889   9.379   0.810  1.00  0.250          H  
ATOM    618 2HD2 ASN A  37     -10.479   9.887   1.660  1.00  0.250          H  
ATOM    619  N   MET A  38      -9.592  15.704   1.058  1.00  0.230          N  
ATOM    620  CA  MET A  38      -8.960  16.810   1.749  1.00  0.320          C  
ATOM    621  C   MET A  38     -10.010  17.461   2.648  1.00  0.350          C  
ATOM    622  O   MET A  38     -10.959  18.085   2.164  1.00  0.590          O  
ATOM    623  CB  MET A  38      -8.368  17.761   0.701  1.00  0.410          C  
ATOM    624  CG  MET A  38      -7.588  18.970   1.222  1.00  0.410          C  
ATOM    625  SD  MET A  38      -6.932  20.012  -0.147  1.00  0.410          S  
ATOM    626  CE  MET A  38      -5.579  19.089  -0.886  1.00  0.410          C  
ATOM    627  H   MET A  38     -10.307  15.895   0.348  1.00  0.280          H  
ATOM    628  HA  MET A  38      -8.161  16.440   2.386  1.00  0.380          H  
ATOM    629 1HB  MET A  38      -7.708  17.194   0.053  1.00  0.490          H  
ATOM    630 2HB  MET A  38      -9.176  18.139   0.076  1.00  0.490          H  
ATOM    631 1HG  MET A  38      -8.247  19.585   1.844  1.00  0.490          H  
ATOM    632 2HG  MET A  38      -6.751  18.637   1.843  1.00  0.490          H  
ATOM    633 1HE  MET A  38      -5.159  19.663  -1.716  1.00  0.490          H  
ATOM    634 2HE  MET A  38      -4.810  18.923  -0.140  1.00  0.490          H  
ATOM    635 3HE  MET A  38      -5.937  18.136  -1.256  1.00  0.490          H  
ATOM    636  N   GLY A  39      -9.893  17.277   3.959  1.00  0.290          N  
ATOM    637  CA  GLY A  39     -10.902  17.857   4.833  1.00  0.290          C  
ATOM    638  C   GLY A  39     -10.532  19.306   5.044  1.00  0.230          C  
ATOM    639  O   GLY A  39      -9.348  19.638   5.013  1.00  0.220          O  
ATOM    640  H   GLY A  39      -9.117  16.749   4.340  1.00  0.350          H  
ATOM    641 1HA  GLY A  39     -11.890  17.776   4.385  1.00  0.350          H  
ATOM    642 2HA  GLY A  39     -10.921  17.329   5.785  1.00  0.350          H  
ATOM    643  N   VAL A  40     -11.507  20.170   5.289  1.00  0.210          N  
ATOM    644  CA  VAL A  40     -11.174  21.553   5.569  1.00  0.170          C  
ATOM    645  C   VAL A  40     -11.611  21.914   6.986  1.00  0.200          C  
ATOM    646  O   VAL A  40     -10.839  22.489   7.753  1.00  0.230          O  
ATOM    647  CB  VAL A  40     -11.772  22.508   4.514  1.00  0.250          C  
ATOM    648  CG1 VAL A  40     -11.442  23.949   4.874  1.00  0.250          C  
ATOM    649  CG2 VAL A  40     -11.176  22.184   3.137  1.00  0.250          C  
ATOM    650  H   VAL A  40     -12.484  19.878   5.280  1.00  0.250          H  
ATOM    651  HA  VAL A  40     -10.092  21.667   5.520  1.00  0.200          H  
ATOM    652  HB  VAL A  40     -12.858  22.394   4.490  1.00  0.300          H  
ATOM    653 1HG1 VAL A  40     -11.851  24.605   4.119  1.00  0.300          H  
ATOM    654 2HG1 VAL A  40     -11.846  24.205   5.835  1.00  0.300          H  
ATOM    655 3HG1 VAL A  40     -10.358  24.063   4.900  1.00  0.300          H  
ATOM    656 1HG2 VAL A  40     -11.591  22.854   2.394  1.00  0.300          H  
ATOM    657 2HG2 VAL A  40     -10.096  22.315   3.183  1.00  0.300          H  
ATOM    658 3HG2 VAL A  40     -11.388  21.163   2.856  1.00  0.300          H  
ATOM    659  N   GLY A  41     -12.877  21.664   7.326  1.00  0.210          N  
ATOM    660  CA  GLY A  41     -13.385  21.979   8.662  1.00  0.240          C  
ATOM    661  C   GLY A  41     -13.705  23.457   8.831  1.00  0.240          C  
ATOM    662  O   GLY A  41     -14.867  23.833   8.927  1.00  0.250          O  
ATOM    663  H   GLY A  41     -13.489  21.192   6.655  1.00  0.250          H  
ATOM    664 1HA  GLY A  41     -14.281  21.388   8.852  1.00  0.290          H  
ATOM    665 2HA  GLY A  41     -12.647  21.680   9.405  1.00  0.290          H  
ATOM    666  N   ASP A  42     -12.667  24.290   8.739  1.00  0.250          N  
ATOM    667  CA  ASP A  42     -12.719  25.752   8.880  1.00  0.280          C  
ATOM    668  C   ASP A  42     -13.634  26.427   7.872  1.00  0.250          C  
ATOM    669  O   ASP A  42     -14.062  27.567   8.082  1.00  0.270          O  
ATOM    670  CB  ASP A  42     -11.321  26.362   8.763  1.00  0.380          C  
ATOM    671  CG  ASP A  42     -10.441  26.146  10.006  1.00  0.380          C  
ATOM    672  OD1 ASP A  42     -10.979  25.844  11.059  1.00  0.380          O  
ATOM    673  OD2 ASP A  42      -9.231  26.271   9.891  1.00  0.380          O  
ATOM    674  H   ASP A  42     -11.760  23.831   8.616  1.00  0.300          H  
ATOM    675  HA  ASP A  42     -13.100  25.975   9.875  1.00  0.340          H  
ATOM    676 1HB  ASP A  42     -10.814  25.936   7.892  1.00  0.460          H  
ATOM    677 2HB  ASP A  42     -11.414  27.430   8.594  1.00  0.460          H  
ATOM    678  N   ALA A  43     -13.955  25.727   6.790  1.00  0.220          N  
ATOM    679  CA  ALA A  43     -14.801  26.238   5.725  1.00  0.230          C  
ATOM    680  C   ALA A  43     -16.159  26.658   6.267  1.00  0.260          C  
ATOM    681  O   ALA A  43     -16.810  27.522   5.692  1.00  0.320          O  
ATOM    682  CB  ALA A  43     -14.995  25.202   4.621  1.00  0.320          C  
ATOM    683  H   ALA A  43     -13.593  24.788   6.714  1.00  0.260          H  
ATOM    684  HA  ALA A  43     -14.318  27.110   5.297  1.00  0.280          H  
ATOM    685 1HB  ALA A  43     -15.621  25.627   3.836  1.00  0.380          H  
ATOM    686 2HB  ALA A  43     -14.052  24.922   4.202  1.00  0.380          H  
ATOM    687 3HB  ALA A  43     -15.489  24.319   5.036  1.00  0.380          H  
ATOM    688  N   ILE A  44     -16.596  26.066   7.379  1.00  0.270          N  
ATOM    689  CA  ILE A  44     -17.906  26.410   7.912  1.00  0.380          C  
ATOM    690  C   ILE A  44     -17.942  27.815   8.524  1.00  0.320          C  
ATOM    691  O   ILE A  44     -19.026  28.342   8.806  1.00  0.350          O  
ATOM    692  CB  ILE A  44     -18.390  25.350   8.892  1.00  0.490          C  
ATOM    693  CG1 ILE A  44     -17.541  25.310  10.154  1.00  0.490          C  
ATOM    694  CG2 ILE A  44     -18.315  24.038   8.132  1.00  0.490          C  
ATOM    695  CD1 ILE A  44     -18.079  24.420  11.237  1.00  0.490          C  
ATOM    696  H   ILE A  44     -16.008  25.365   7.844  1.00  0.320          H  
ATOM    697  HA  ILE A  44     -18.606  26.402   7.078  1.00  0.460          H  
ATOM    698  HB  ILE A  44     -19.407  25.546   9.195  1.00  0.590          H  
ATOM    699 1HG1 ILE A  44     -16.567  24.994   9.916  1.00  0.590          H  
ATOM    700 2HG1 ILE A  44     -17.487  26.305  10.571  1.00  0.590          H  
ATOM    701 1HG2 ILE A  44     -18.641  23.276   8.727  1.00  0.590          H  
ATOM    702 2HG2 ILE A  44     -18.934  24.092   7.247  1.00  0.590          H  
ATOM    703 3HG2 ILE A  44     -17.295  23.824   7.827  1.00  0.590          H  
ATOM    704 1HD1 ILE A  44     -17.406  24.478  12.077  1.00  0.590          H  
ATOM    705 2HD1 ILE A  44     -19.064  24.767  11.532  1.00  0.590          H  
ATOM    706 3HD1 ILE A  44     -18.138  23.394  10.910  1.00  0.590          H  
ATOM    707  N   ARG A  45     -16.755  28.403   8.744  1.00  0.350          N  
ATOM    708  CA  ARG A  45     -16.609  29.749   9.265  1.00  0.390          C  
ATOM    709  C   ARG A  45     -16.177  30.687   8.129  1.00  0.380          C  
ATOM    710  O   ARG A  45     -16.555  31.862   8.108  1.00  0.440          O  
ATOM    711  CB  ARG A  45     -15.582  29.785  10.392  1.00  0.530          C  
ATOM    712  CG  ARG A  45     -15.993  29.032  11.661  1.00  0.530          C  
ATOM    713  CD  ARG A  45     -14.997  29.183  12.768  1.00  0.530          C  
ATOM    714  NE  ARG A  45     -13.730  28.456  12.523  1.00  0.530          N  
ATOM    715  CZ  ARG A  45     -12.549  28.728  13.135  1.00  0.530          C  
ATOM    716  NH1 ARG A  45     -12.459  29.721  14.005  1.00  0.530          N  
ATOM    717  NH2 ARG A  45     -11.474  28.000  12.869  1.00  0.530          N  
ATOM    718  H   ARG A  45     -15.907  27.898   8.492  1.00  0.420          H  
ATOM    719  HA  ARG A  45     -17.570  30.086   9.652  1.00  0.470          H  
ATOM    720 1HB  ARG A  45     -14.647  29.351  10.037  1.00  0.640          H  
ATOM    721 2HB  ARG A  45     -15.379  30.819  10.664  1.00  0.640          H  
ATOM    722 1HG  ARG A  45     -16.959  29.400  12.005  1.00  0.640          H  
ATOM    723 2HG  ARG A  45     -16.073  27.973  11.431  1.00  0.640          H  
ATOM    724 1HD  ARG A  45     -14.773  30.241  12.883  1.00  0.640          H  
ATOM    725 2HD  ARG A  45     -15.435  28.801  13.691  1.00  0.640          H  
ATOM    726  HE  ARG A  45     -13.751  27.669  11.884  1.00  0.640          H  
ATOM    727 1HH1 ARG A  45     -13.266  30.284  14.223  1.00  0.640          H  
ATOM    728 2HH1 ARG A  45     -11.577  29.917  14.457  1.00  0.640          H  
ATOM    729 1HH2 ARG A  45     -11.508  27.209  12.198  1.00  0.640          H  
ATOM    730 2HH2 ARG A  45     -10.598  28.200  13.321  1.00  0.640          H  
ATOM    731  N   ASP A  46     -15.386  30.161   7.181  1.00  0.340          N  
ATOM    732  CA  ASP A  46     -14.897  30.959   6.057  1.00  0.380          C  
ATOM    733  C   ASP A  46     -14.656  30.098   4.804  1.00  0.300          C  
ATOM    734  O   ASP A  46     -13.676  29.344   4.713  1.00  0.270          O  
ATOM    735  CB  ASP A  46     -13.636  31.748   6.446  1.00  0.520          C  
ATOM    736  CG  ASP A  46     -13.162  32.757   5.353  1.00  0.520          C  
ATOM    737  OD1 ASP A  46     -13.541  32.638   4.178  1.00  0.520          O  
ATOM    738  OD2 ASP A  46     -12.443  33.705   5.695  1.00  0.520          O  
ATOM    739  H   ASP A  46     -15.087  29.192   7.280  1.00  0.410          H  
ATOM    740  HA  ASP A  46     -15.667  31.689   5.807  1.00  0.460          H  
ATOM    741 1HB  ASP A  46     -13.824  32.296   7.371  1.00  0.620          H  
ATOM    742 2HB  ASP A  46     -12.834  31.052   6.640  1.00  0.620          H  
ATOM    743  N   ASN A  47     -15.550  30.254   3.822  1.00  0.290          N  
ATOM    744  CA  ASN A  47     -15.584  29.471   2.584  1.00  0.230          C  
ATOM    745  C   ASN A  47     -14.316  29.571   1.741  1.00  0.200          C  
ATOM    746  O   ASN A  47     -14.065  28.704   0.894  1.00  0.170          O  
ATOM    747  CB  ASN A  47     -16.765  29.885   1.718  1.00  0.350          C  
ATOM    748  CG  ASN A  47     -18.110  29.396   2.208  1.00  0.350          C  
ATOM    749  OD1 ASN A  47     -18.230  28.407   2.935  1.00  0.350          O  
ATOM    750  ND2 ASN A  47     -19.143  30.095   1.807  1.00  0.350          N  
ATOM    751  H   ASN A  47     -16.285  30.929   3.981  1.00  0.350          H  
ATOM    752  HA  ASN A  47     -15.708  28.422   2.864  1.00  0.280          H  
ATOM    753 1HB  ASN A  47     -16.794  30.973   1.658  1.00  0.420          H  
ATOM    754 2HB  ASN A  47     -16.611  29.513   0.705  1.00  0.420          H  
ATOM    755 1HD2 ASN A  47     -20.064  29.830   2.093  1.00  0.420          H  
ATOM    756 2HD2 ASN A  47     -19.014  30.891   1.216  1.00  0.420          H  
ATOM    757  N   LYS A  48     -13.502  30.610   1.949  1.00  0.240          N  
ATOM    758  CA  LYS A  48     -12.282  30.757   1.153  1.00  0.230          C  
ATOM    759  C   LYS A  48     -11.344  29.574   1.350  1.00  0.220          C  
ATOM    760  O   LYS A  48     -10.522  29.278   0.473  1.00  0.230          O  
ATOM    761  CB  LYS A  48     -11.544  32.047   1.478  1.00  0.330          C  
ATOM    762  CG  LYS A  48     -12.272  33.325   1.030  1.00  0.330          C  
ATOM    763  CD  LYS A  48     -11.405  34.608   1.212  1.00  0.330          C  
ATOM    764  CE  LYS A  48     -11.087  34.865   2.693  1.00  0.330          C  
ATOM    765  NZ  LYS A  48     -12.311  35.040   3.488  1.00  0.330          N  
ATOM    766  H   LYS A  48     -13.712  31.291   2.699  1.00  0.290          H  
ATOM    767  HA  LYS A  48     -12.564  30.787   0.097  1.00  0.280          H  
ATOM    768 1HB  LYS A  48     -11.411  32.078   2.557  1.00  0.390          H  
ATOM    769 2HB  LYS A  48     -10.557  32.031   1.019  1.00  0.390          H  
ATOM    770 1HG  LYS A  48     -12.524  33.221  -0.031  1.00  0.390          H  
ATOM    771 2HG  LYS A  48     -13.201  33.418   1.586  1.00  0.390          H  
ATOM    772 1HD  LYS A  48     -10.473  34.497   0.660  1.00  0.390          H  
ATOM    773 2HD  LYS A  48     -11.943  35.467   0.814  1.00  0.390          H  
ATOM    774 1HE  LYS A  48     -10.537  34.022   3.088  1.00  0.390          H  
ATOM    775 2HE  LYS A  48     -10.470  35.756   2.795  1.00  0.390          H  
ATOM    776 1HZ  LYS A  48     -12.089  35.134   4.478  1.00  0.390          H  
ATOM    777 2HZ  LYS A  48     -12.847  35.825   3.178  1.00  0.390          H  
ATOM    778 3HZ  LYS A  48     -12.877  34.188   3.419  1.00  0.390          H  
ATOM    779  N   PHE A  49     -11.456  28.879   2.493  1.00  0.240          N  
ATOM    780  CA  PHE A  49     -10.585  27.750   2.732  1.00  0.260          C  
ATOM    781  C   PHE A  49     -10.952  26.583   1.822  1.00  0.220          C  
ATOM    782  O   PHE A  49     -10.110  25.718   1.552  1.00  0.240          O  
ATOM    783  CB  PHE A  49     -10.637  27.308   4.188  1.00  0.360          C  
ATOM    784  CG  PHE A  49     -10.031  28.285   5.140  1.00  0.360          C  
ATOM    785  CD1 PHE A  49     -10.801  28.849   6.137  1.00  0.360          C  
ATOM    786  CD2 PHE A  49      -8.693  28.671   5.030  1.00  0.360          C  
ATOM    787  CE1 PHE A  49     -10.255  29.762   7.018  1.00  0.360          C  
ATOM    788  CE2 PHE A  49      -8.152  29.592   5.906  1.00  0.360          C  
ATOM    789  CZ  PHE A  49      -8.934  30.134   6.903  1.00  0.360          C  
ATOM    790  H   PHE A  49     -12.148  29.140   3.207  1.00  0.290          H  
ATOM    791  HA  PHE A  49      -9.567  28.050   2.495  1.00  0.310          H  
ATOM    792 1HB  PHE A  49     -11.674  27.139   4.481  1.00  0.430          H  
ATOM    793 2HB  PHE A  49     -10.103  26.377   4.292  1.00  0.430          H  
ATOM    794  HD1 PHE A  49     -11.855  28.567   6.231  1.00  0.430          H  
ATOM    795  HD2 PHE A  49      -8.070  28.247   4.241  1.00  0.430          H  
ATOM    796  HE1 PHE A  49     -10.872  30.198   7.805  1.00  0.430          H  
ATOM    797  HE2 PHE A  49      -7.110  29.895   5.810  1.00  0.430          H  
ATOM    798  HZ  PHE A  49      -8.513  30.859   7.596  1.00  0.430          H  
ATOM    799  N   LEU A  50     -12.209  26.531   1.366  1.00  0.180          N  
ATOM    800  CA  LEU A  50     -12.624  25.465   0.492  1.00  0.180          C  
ATOM    801  C   LEU A  50     -12.109  25.802  -0.889  1.00  0.190          C  
ATOM    802  O   LEU A  50     -11.616  24.928  -1.594  1.00  0.220          O  
ATOM    803  CB  LEU A  50     -14.140  25.295   0.475  1.00  0.250          C  
ATOM    804  CG  LEU A  50     -14.701  24.102  -0.368  1.00  0.250          C  
ATOM    805  CD1 LEU A  50     -14.180  22.725   0.162  1.00  0.250          C  
ATOM    806  CD2 LEU A  50     -16.187  24.163  -0.321  1.00  0.250          C  
ATOM    807  H   LEU A  50     -12.887  27.264   1.572  1.00  0.220          H  
ATOM    808  HA  LEU A  50     -12.161  24.548   0.830  1.00  0.220          H  
ATOM    809 1HB  LEU A  50     -14.480  25.169   1.499  1.00  0.300          H  
ATOM    810 2HB  LEU A  50     -14.580  26.216   0.083  1.00  0.300          H  
ATOM    811  HG  LEU A  50     -14.375  24.200  -1.385  1.00  0.300          H  
ATOM    812 1HD1 LEU A  50     -14.604  21.930  -0.450  1.00  0.300          H  
ATOM    813 2HD1 LEU A  50     -13.099  22.671   0.103  1.00  0.300          H  
ATOM    814 3HD1 LEU A  50     -14.494  22.584   1.199  1.00  0.300          H  
ATOM    815 1HD2 LEU A  50     -16.607  23.353  -0.910  1.00  0.300          H  
ATOM    816 2HD2 LEU A  50     -16.486  24.076   0.702  1.00  0.300          H  
ATOM    817 3HD2 LEU A  50     -16.528  25.118  -0.719  1.00  0.300          H  
ATOM    818  N   GLU A  51     -12.172  27.083  -1.274  1.00  0.180          N  
ATOM    819  CA  GLU A  51     -11.689  27.451  -2.603  1.00  0.200          C  
ATOM    820  C   GLU A  51     -10.212  27.069  -2.727  1.00  0.220          C  
ATOM    821  O   GLU A  51      -9.789  26.519  -3.752  1.00  0.240          O  
ATOM    822  CB  GLU A  51     -11.854  28.951  -2.850  1.00  0.270          C  
ATOM    823  CG  GLU A  51     -13.294  29.425  -2.996  1.00  0.270          C  
ATOM    824  CD  GLU A  51     -13.394  30.921  -3.186  1.00  0.270          C  
ATOM    825  OE1 GLU A  51     -12.389  31.582  -3.063  1.00  0.270          O  
ATOM    826  OE2 GLU A  51     -14.470  31.398  -3.458  1.00  0.270          O  
ATOM    827  H   GLU A  51     -12.613  27.769  -0.652  1.00  0.220          H  
ATOM    828  HA  GLU A  51     -12.256  26.900  -3.352  1.00  0.240          H  
ATOM    829 1HB  GLU A  51     -11.408  29.502  -2.022  1.00  0.330          H  
ATOM    830 2HB  GLU A  51     -11.314  29.230  -3.754  1.00  0.330          H  
ATOM    831 1HG  GLU A  51     -13.749  28.923  -3.848  1.00  0.330          H  
ATOM    832 2HG  GLU A  51     -13.847  29.139  -2.098  1.00  0.330          H  
ATOM    833  N   SER A  52      -9.451  27.297  -1.649  1.00  0.210          N  
ATOM    834  CA  SER A  52      -8.050  26.920  -1.623  1.00  0.230          C  
ATOM    835  C   SER A  52      -7.911  25.408  -1.777  1.00  0.230          C  
ATOM    836  O   SER A  52      -7.151  24.937  -2.631  1.00  0.260          O  
ATOM    837  CB  SER A  52      -7.414  27.376  -0.323  1.00  0.310          C  
ATOM    838  OG  SER A  52      -6.055  27.012  -0.254  1.00  0.310          O  
ATOM    839  H   SER A  52      -9.856  27.797  -0.850  1.00  0.250          H  
ATOM    840  HA  SER A  52      -7.541  27.403  -2.456  1.00  0.280          H  
ATOM    841 1HB  SER A  52      -7.513  28.457  -0.234  1.00  0.380          H  
ATOM    842 2HB  SER A  52      -7.953  26.935   0.514  1.00  0.380          H  
ATOM    843  HG  SER A  52      -5.731  27.366   0.576  1.00  0.380          H  
ATOM    844  N   ALA A  53      -8.675  24.635  -0.986  1.00  0.230          N  
ATOM    845  CA  ALA A  53      -8.607  23.181  -1.050  1.00  0.240          C  
ATOM    846  C   ALA A  53      -8.962  22.633  -2.430  1.00  0.250          C  
ATOM    847  O   ALA A  53      -8.332  21.690  -2.913  1.00  0.250          O  
ATOM    848  CB  ALA A  53      -9.546  22.588  -0.019  1.00  0.330          C  
ATOM    849  H   ALA A  53      -9.284  25.069  -0.283  1.00  0.280          H  
ATOM    850  HA  ALA A  53      -7.581  22.890  -0.824  1.00  0.290          H  
ATOM    851 1HB  ALA A  53      -9.482  21.510  -0.024  1.00  0.400          H  
ATOM    852 2HB  ALA A  53      -9.271  22.964   0.962  1.00  0.400          H  
ATOM    853 3HB  ALA A  53     -10.564  22.888  -0.250  1.00  0.400          H  
ATOM    854  N   LEU A  54      -9.974  23.214  -3.071  1.00  0.250          N  
ATOM    855  CA  LEU A  54     -10.398  22.746  -4.377  1.00  0.270          C  
ATOM    856  C   LEU A  54      -9.305  22.997  -5.418  1.00  0.270          C  
ATOM    857  O   LEU A  54      -9.003  22.117  -6.237  1.00  0.300          O  
ATOM    858  CB  LEU A  54     -11.716  23.450  -4.757  1.00  0.370          C  
ATOM    859  CG  LEU A  54     -13.005  23.057  -3.897  1.00  0.370          C  
ATOM    860  CD1 LEU A  54     -14.121  24.031  -4.197  1.00  0.370          C  
ATOM    861  CD2 LEU A  54     -13.487  21.652  -4.229  1.00  0.370          C  
ATOM    862  H   LEU A  54     -10.482  23.968  -2.608  1.00  0.300          H  
ATOM    863  HA  LEU A  54     -10.562  21.677  -4.316  1.00  0.320          H  
ATOM    864 1HB  LEU A  54     -11.563  24.526  -4.644  1.00  0.440          H  
ATOM    865 2HB  LEU A  54     -11.931  23.243  -5.804  1.00  0.440          H  
ATOM    866  HG  LEU A  54     -12.756  23.106  -2.842  1.00  0.440          H  
ATOM    867 1HD1 LEU A  54     -15.000  23.777  -3.608  1.00  0.440          H  
ATOM    868 2HD1 LEU A  54     -13.797  25.041  -3.944  1.00  0.440          H  
ATOM    869 3HD1 LEU A  54     -14.372  23.983  -5.255  1.00  0.440          H  
ATOM    870 1HD2 LEU A  54     -14.359  21.419  -3.623  1.00  0.440          H  
ATOM    871 2HD2 LEU A  54     -13.761  21.594  -5.282  1.00  0.440          H  
ATOM    872 3HD2 LEU A  54     -12.709  20.945  -4.024  1.00  0.440          H  
ATOM    873  N   ASN A  55      -8.653  24.160  -5.359  1.00  0.260          N  
ATOM    874  CA  ASN A  55      -7.605  24.442  -6.327  1.00  0.280          C  
ATOM    875  C   ASN A  55      -6.389  23.546  -6.113  1.00  0.250          C  
ATOM    876  O   ASN A  55      -5.823  23.010  -7.074  1.00  0.270          O  
ATOM    877  CB  ASN A  55      -7.207  25.897  -6.243  1.00  0.380          C  
ATOM    878  CG  ASN A  55      -8.252  26.809  -6.813  1.00  0.380          C  
ATOM    879  OD1 ASN A  55      -9.094  26.404  -7.624  1.00  0.380          O  
ATOM    880  ND2 ASN A  55      -8.220  28.046  -6.401  1.00  0.380          N  
ATOM    881  H   ASN A  55      -8.949  24.883  -4.690  1.00  0.310          H  
ATOM    882  HA  ASN A  55      -7.991  24.235  -7.325  1.00  0.340          H  
ATOM    883 1HB  ASN A  55      -7.049  26.162  -5.191  1.00  0.460          H  
ATOM    884 2HB  ASN A  55      -6.265  26.053  -6.766  1.00  0.460          H  
ATOM    885 1HD2 ASN A  55      -8.893  28.701  -6.741  1.00  0.460          H  
ATOM    886 2HD2 ASN A  55      -7.530  28.338  -5.741  1.00  0.460          H  
ATOM    887  N   GLU A  56      -6.013  23.340  -4.855  1.00  0.230          N  
ATOM    888  CA  GLU A  56      -4.853  22.523  -4.552  1.00  0.220          C  
ATOM    889  C   GLU A  56      -5.073  21.073  -4.933  1.00  0.210          C  
ATOM    890  O   GLU A  56      -4.182  20.434  -5.498  1.00  0.230          O  
ATOM    891  CB  GLU A  56      -4.541  22.684  -3.075  1.00  0.310          C  
ATOM    892  CG  GLU A  56      -4.013  24.066  -2.765  1.00  0.310          C  
ATOM    893  CD  GLU A  56      -2.648  24.238  -3.234  1.00  0.310          C  
ATOM    894  OE1 GLU A  56      -1.819  23.533  -2.713  1.00  0.310          O  
ATOM    895  OE2 GLU A  56      -2.391  25.038  -4.104  1.00  0.310          O  
ATOM    896  H   GLU A  56      -6.513  23.808  -4.090  1.00  0.280          H  
ATOM    897  HA  GLU A  56      -4.010  22.901  -5.129  1.00  0.260          H  
ATOM    898 1HB  GLU A  56      -5.451  22.522  -2.488  1.00  0.370          H  
ATOM    899 2HB  GLU A  56      -3.804  21.942  -2.766  1.00  0.370          H  
ATOM    900 1HG  GLU A  56      -4.638  24.798  -3.274  1.00  0.370          H  
ATOM    901 2HG  GLU A  56      -4.086  24.264  -1.704  1.00  0.370          H  
ATOM    902  N   LEU A  57      -6.279  20.557  -4.696  1.00  0.210          N  
ATOM    903  CA  LEU A  57      -6.534  19.174  -5.015  1.00  0.230          C  
ATOM    904  C   LEU A  57      -6.515  18.997  -6.541  1.00  0.230          C  
ATOM    905  O   LEU A  57      -5.989  17.989  -7.027  1.00  0.210          O  
ATOM    906  CB  LEU A  57      -7.809  18.709  -4.280  1.00  0.310          C  
ATOM    907  CG  LEU A  57      -8.194  17.202  -4.354  1.00  0.310          C  
ATOM    908  CD1 LEU A  57      -7.029  16.327  -3.854  1.00  0.310          C  
ATOM    909  CD2 LEU A  57      -9.409  16.945  -3.401  1.00  0.310          C  
ATOM    910  H   LEU A  57      -7.003  21.104  -4.217  1.00  0.250          H  
ATOM    911  HA  LEU A  57      -5.710  18.600  -4.609  1.00  0.280          H  
ATOM    912 1HB  LEU A  57      -7.706  18.974  -3.228  1.00  0.380          H  
ATOM    913 2HB  LEU A  57      -8.646  19.286  -4.674  1.00  0.380          H  
ATOM    914  HG  LEU A  57      -8.443  16.932  -5.381  1.00  0.380          H  
ATOM    915 1HD1 LEU A  57      -7.333  15.303  -3.896  1.00  0.380          H  
ATOM    916 2HD1 LEU A  57      -6.152  16.452  -4.483  1.00  0.380          H  
ATOM    917 3HD1 LEU A  57      -6.782  16.587  -2.830  1.00  0.380          H  
ATOM    918 1HD2 LEU A  57      -9.683  15.898  -3.424  1.00  0.380          H  
ATOM    919 2HD2 LEU A  57      -9.132  17.212  -2.381  1.00  0.380          H  
ATOM    920 3HD2 LEU A  57     -10.257  17.536  -3.690  1.00  0.380          H  
ATOM    921  N   HIS A  58      -7.051  19.970  -7.307  1.00  0.270          N  
ATOM    922  CA  HIS A  58      -6.986  19.892  -8.767  1.00  0.320          C  
ATOM    923  C   HIS A  58      -5.530  19.823  -9.234  1.00  0.310          C  
ATOM    924  O   HIS A  58      -5.154  18.960 -10.033  1.00  0.340          O  
ATOM    925  CB  HIS A  58      -7.673  21.090  -9.439  1.00  0.430          C  
ATOM    926  CG  HIS A  58      -7.587  21.050 -10.951  1.00  0.430          C  
ATOM    927  ND1 HIS A  58      -6.569  21.663 -11.663  1.00  0.430          N  
ATOM    928  CD2 HIS A  58      -8.378  20.464 -11.873  1.00  0.430          C  
ATOM    929  CE1 HIS A  58      -6.737  21.437 -12.948  1.00  0.430          C  
ATOM    930  NE2 HIS A  58      -7.828  20.717 -13.103  1.00  0.430          N  
ATOM    931  H   HIS A  58      -7.538  20.763  -6.876  1.00  0.320          H  
ATOM    932  HA  HIS A  58      -7.487  18.988  -9.102  1.00  0.380          H  
ATOM    933 1HB  HIS A  58      -8.721  21.118  -9.149  1.00  0.510          H  
ATOM    934 2HB  HIS A  58      -7.214  22.014  -9.089  1.00  0.510          H  
ATOM    935  HD2 HIS A  58      -9.268  19.901 -11.684  1.00  0.510          H  
ATOM    936  HE1 HIS A  58      -6.088  21.792 -13.748  1.00  0.510          H  
ATOM    937  HE2 HIS A  58      -8.202  20.397 -13.985  1.00  0.510          H  
ATOM    938  N   LEU A  59      -4.665  20.685  -8.691  1.00  0.290          N  
ATOM    939  CA  LEU A  59      -3.266  20.661  -9.109  1.00  0.300          C  
ATOM    940  C   LEU A  59      -2.598  19.314  -8.814  1.00  0.250          C  
ATOM    941  O   LEU A  59      -1.840  18.801  -9.640  1.00  0.270          O  
ATOM    942  CB  LEU A  59      -2.485  21.759  -8.374  1.00  0.420          C  
ATOM    943  CG  LEU A  59      -2.788  23.224  -8.737  1.00  0.420          C  
ATOM    944  CD1 LEU A  59      -2.066  24.126  -7.738  1.00  0.420          C  
ATOM    945  CD2 LEU A  59      -2.327  23.527 -10.157  1.00  0.420          C  
ATOM    946  H   LEU A  59      -5.002  21.395  -8.030  1.00  0.350          H  
ATOM    947  HA  LEU A  59      -3.231  20.821 -10.182  1.00  0.360          H  
ATOM    948 1HB  LEU A  59      -2.715  21.657  -7.321  1.00  0.500          H  
ATOM    949 2HB  LEU A  59      -1.419  21.584  -8.510  1.00  0.500          H  
ATOM    950  HG  LEU A  59      -3.859  23.410  -8.657  1.00  0.500          H  
ATOM    951 1HD1 LEU A  59      -2.277  25.167  -7.968  1.00  0.500          H  
ATOM    952 2HD1 LEU A  59      -2.412  23.907  -6.724  1.00  0.500          H  
ATOM    953 3HD1 LEU A  59      -0.989  23.952  -7.797  1.00  0.500          H  
ATOM    954 1HD2 LEU A  59      -2.541  24.570 -10.386  1.00  0.500          H  
ATOM    955 2HD2 LEU A  59      -1.252  23.350 -10.237  1.00  0.500          H  
ATOM    956 3HD2 LEU A  59      -2.851  22.898 -10.869  1.00  0.500          H  
ATOM    957  N   ILE A  60      -2.911  18.717  -7.656  1.00  0.210          N  
ATOM    958  CA  ILE A  60      -2.334  17.428  -7.264  1.00  0.200          C  
ATOM    959  C   ILE A  60      -2.775  16.252  -8.146  1.00  0.170          C  
ATOM    960  O   ILE A  60      -1.939  15.440  -8.577  1.00  0.170          O  
ATOM    961  CB  ILE A  60      -2.708  17.061  -5.792  1.00  0.280          C  
ATOM    962  CG1 ILE A  60      -2.034  18.036  -4.838  1.00  0.280          C  
ATOM    963  CG2 ILE A  60      -2.285  15.592  -5.463  1.00  0.280          C  
ATOM    964  CD1 ILE A  60      -2.532  18.003  -3.408  1.00  0.280          C  
ATOM    965  H   ILE A  60      -3.523  19.219  -7.004  1.00  0.250          H  
ATOM    966  HA  ILE A  60      -1.253  17.516  -7.330  1.00  0.240          H  
ATOM    967  HB  ILE A  60      -3.785  17.168  -5.662  1.00  0.340          H  
ATOM    968 1HG1 ILE A  60      -0.967  17.843  -4.838  1.00  0.340          H  
ATOM    969 2HG1 ILE A  60      -2.201  19.005  -5.207  1.00  0.340          H  
ATOM    970 1HG2 ILE A  60      -2.552  15.339  -4.444  1.00  0.340          H  
ATOM    971 2HG2 ILE A  60      -2.777  14.898  -6.120  1.00  0.340          H  
ATOM    972 3HG2 ILE A  60      -1.211  15.494  -5.591  1.00  0.340          H  
ATOM    973 1HD1 ILE A  60      -1.995  18.754  -2.824  1.00  0.340          H  
ATOM    974 2HD1 ILE A  60      -3.597  18.228  -3.388  1.00  0.340          H  
ATOM    975 3HD1 ILE A  60      -2.364  17.039  -2.985  1.00  0.340          H  
ATOM    976  N   THR A  61      -4.083  16.123  -8.402  1.00  0.150          N  
ATOM    977  CA  THR A  61      -4.560  14.958  -9.147  1.00  0.160          C  
ATOM    978  C   THR A  61      -4.882  15.175 -10.630  1.00  0.200          C  
ATOM    979  O   THR A  61      -5.010  14.201 -11.372  1.00  0.240          O  
ATOM    980  CB  THR A  61      -5.803  14.375  -8.472  1.00  0.220          C  
ATOM    981  OG1 THR A  61      -6.842  15.345  -8.513  1.00  0.220          O  
ATOM    982  CG2 THR A  61      -5.465  14.036  -7.005  1.00  0.220          C  
ATOM    983  H   THR A  61      -4.755  16.812  -8.039  1.00  0.180          H  
ATOM    984  HA  THR A  61      -3.782  14.199  -9.100  1.00  0.190          H  
ATOM    985  HB  THR A  61      -6.126  13.482  -9.003  1.00  0.260          H  
ATOM    986  HG1 THR A  61      -7.664  14.937  -8.244  1.00  0.260          H  
ATOM    987 1HG2 THR A  61      -6.318  13.627  -6.507  1.00  0.260          H  
ATOM    988 2HG2 THR A  61      -4.662  13.309  -6.981  1.00  0.260          H  
ATOM    989 3HG2 THR A  61      -5.155  14.936  -6.485  1.00  0.260          H  
ATOM    990  N   GLY A  62      -5.025  16.417 -11.092  1.00  0.210          N  
ATOM    991  CA  GLY A  62      -5.349  16.673 -12.495  1.00  0.280          C  
ATOM    992  C   GLY A  62      -6.829  16.491 -12.818  1.00  0.370          C  
ATOM    993  O   GLY A  62      -7.214  16.366 -13.985  1.00  0.660          O  
ATOM    994  H   GLY A  62      -4.923  17.225 -10.481  1.00  0.250          H  
ATOM    995 1HA  GLY A  62      -5.056  17.697 -12.733  1.00  0.340          H  
ATOM    996 2HA  GLY A  62      -4.753  16.019 -13.126  1.00  0.340          H  
ATOM    997  N   GLN A  63      -7.650  16.451 -11.782  1.00  0.270          N  
ATOM    998  CA  GLN A  63      -9.083  16.265 -11.903  1.00  0.360          C  
ATOM    999  C   GLN A  63      -9.830  17.271 -11.050  1.00  0.330          C  
ATOM   1000  O   GLN A  63      -9.358  17.650  -9.982  1.00  0.350          O  
ATOM   1001  CB  GLN A  63      -9.429  14.857 -11.457  1.00  0.470          C  
ATOM   1002  CG  GLN A  63      -8.886  13.766 -12.316  1.00  0.470          C  
ATOM   1003  CD  GLN A  63      -9.185  12.418 -11.739  1.00  0.470          C  
ATOM   1004  OE1 GLN A  63      -8.285  11.596 -11.545  1.00  0.470          O  
ATOM   1005  NE2 GLN A  63     -10.447  12.191 -11.428  1.00  0.470          N  
ATOM   1006  H   GLN A  63      -7.242  16.532 -10.858  1.00  0.320          H  
ATOM   1007  HA  GLN A  63      -9.375  16.407 -12.942  1.00  0.430          H  
ATOM   1008 1HB  GLN A  63      -8.974  14.692 -10.507  1.00  0.560          H  
ATOM   1009 2HB  GLN A  63     -10.505  14.756 -11.342  1.00  0.560          H  
ATOM   1010 1HG  GLN A  63      -9.323  13.837 -13.309  1.00  0.560          H  
ATOM   1011 2HG  GLN A  63      -7.804  13.869 -12.368  1.00  0.560          H  
ATOM   1012 1HE2 GLN A  63     -10.722  11.318 -10.985  1.00  0.560          H  
ATOM   1013 2HE2 GLN A  63     -11.145  12.884 -11.590  1.00  0.560          H  
ATOM   1014  N   LYS A  64     -11.019  17.672 -11.490  1.00  0.450          N  
ATOM   1015  CA  LYS A  64     -11.818  18.593 -10.698  1.00  0.480          C  
ATOM   1016  C   LYS A  64     -12.398  17.872  -9.476  1.00  0.330          C  
ATOM   1017  O   LYS A  64     -13.024  16.825  -9.648  1.00  0.420          O  
ATOM   1018  CB  LYS A  64     -12.952  19.168 -11.548  1.00  0.660          C  
ATOM   1019  CG  LYS A  64     -13.816  20.211 -10.842  1.00  0.660          C  
ATOM   1020  CD  LYS A  64     -14.888  20.773 -11.779  1.00  0.660          C  
ATOM   1021  CE  LYS A  64     -15.763  21.802 -11.070  1.00  0.660          C  
ATOM   1022  NZ  LYS A  64     -16.811  22.360 -11.973  1.00  0.660          N  
ATOM   1023  H   LYS A  64     -11.364  17.336 -12.379  1.00  0.540          H  
ATOM   1024  HA  LYS A  64     -11.174  19.409 -10.407  1.00  0.580          H  
ATOM   1025 1HB  LYS A  64     -12.535  19.630 -12.443  1.00  0.790          H  
ATOM   1026 2HB  LYS A  64     -13.607  18.359 -11.872  1.00  0.790          H  
ATOM   1027 1HG  LYS A  64     -14.305  19.757  -9.972  1.00  0.790          H  
ATOM   1028 2HG  LYS A  64     -13.186  21.026 -10.494  1.00  0.790          H  
ATOM   1029 1HD  LYS A  64     -14.412  21.244 -12.641  1.00  0.790          H  
ATOM   1030 2HD  LYS A  64     -15.519  19.958 -12.132  1.00  0.790          H  
ATOM   1031 1HE  LYS A  64     -16.247  21.329 -10.216  1.00  0.790          H  
ATOM   1032 2HE  LYS A  64     -15.135  22.618 -10.712  1.00  0.790          H  
ATOM   1033 1HZ  LYS A  64     -17.368  23.036 -11.467  1.00  0.790          H  
ATOM   1034 2HZ  LYS A  64     -16.372  22.812 -12.764  1.00  0.790          H  
ATOM   1035 3HZ  LYS A  64     -17.407  21.614 -12.302  1.00  0.790          H  
ATOM   1036  N   PRO A  65     -12.157  18.357  -8.244  1.00  0.290          N  
ATOM   1037  CA  PRO A  65     -12.665  17.805  -7.004  1.00  0.200          C  
ATOM   1038  C   PRO A  65     -14.136  18.121  -6.794  1.00  0.240          C  
ATOM   1039  O   PRO A  65     -14.629  19.161  -7.244  1.00  0.400          O  
ATOM   1040  CB  PRO A  65     -11.755  18.455  -5.975  1.00  0.300          C  
ATOM   1041  CG  PRO A  65     -11.359  19.763  -6.589  1.00  0.300          C  
ATOM   1042  CD  PRO A  65     -11.275  19.519  -8.055  1.00  0.300          C  
ATOM   1043  HA  PRO A  65     -12.519  16.715  -7.013  1.00  0.240          H  
ATOM   1044 1HB  PRO A  65     -12.276  18.548  -5.015  1.00  0.360          H  
ATOM   1045 2HB  PRO A  65     -10.893  17.810  -5.819  1.00  0.360          H  
ATOM   1046 1HG  PRO A  65     -12.063  20.547  -6.360  1.00  0.360          H  
ATOM   1047 2HG  PRO A  65     -10.395  20.074  -6.181  1.00  0.360          H  
ATOM   1048 1HD  PRO A  65     -11.666  20.411  -8.560  1.00  0.360          H  
ATOM   1049 2HD  PRO A  65     -10.236  19.279  -8.332  1.00  0.360          H  
ATOM   1050  N   VAL A  66     -14.798  17.267  -6.034  1.00  0.190          N  
ATOM   1051  CA  VAL A  66     -16.182  17.443  -5.653  1.00  0.280          C  
ATOM   1052  C   VAL A  66     -16.304  17.878  -4.209  1.00  0.240          C  
ATOM   1053  O   VAL A  66     -15.791  17.229  -3.295  1.00  0.220          O  
ATOM   1054  CB  VAL A  66     -16.951  16.126  -5.881  1.00  0.360          C  
ATOM   1055  CG1 VAL A  66     -18.413  16.265  -5.444  1.00  0.360          C  
ATOM   1056  CG2 VAL A  66     -16.866  15.761  -7.364  1.00  0.360          C  
ATOM   1057  H   VAL A  66     -14.312  16.429  -5.711  1.00  0.230          H  
ATOM   1058  HA  VAL A  66     -16.619  18.214  -6.287  1.00  0.340          H  
ATOM   1059  HB  VAL A  66     -16.495  15.334  -5.280  1.00  0.430          H  
ATOM   1060 1HG1 VAL A  66     -18.931  15.322  -5.614  1.00  0.430          H  
ATOM   1061 2HG1 VAL A  66     -18.470  16.512  -4.383  1.00  0.430          H  
ATOM   1062 3HG1 VAL A  66     -18.895  17.051  -6.023  1.00  0.430          H  
ATOM   1063 1HG2 VAL A  66     -17.392  14.825  -7.539  1.00  0.430          H  
ATOM   1064 2HG2 VAL A  66     -17.320  16.552  -7.958  1.00  0.430          H  
ATOM   1065 3HG2 VAL A  66     -15.822  15.647  -7.657  1.00  0.430          H  
ATOM   1066  N   ALA A  67     -16.923  19.023  -3.999  1.00  0.270          N  
ATOM   1067  CA  ALA A  67     -17.068  19.534  -2.653  1.00  0.250          C  
ATOM   1068  C   ALA A  67     -17.954  18.574  -1.825  1.00  0.260          C  
ATOM   1069  O   ALA A  67     -18.936  18.021  -2.329  1.00  0.340          O  
ATOM   1070  CB  ALA A  67     -17.597  20.950  -2.724  1.00  0.360          C  
ATOM   1071  H   ALA A  67     -17.308  19.527  -4.788  1.00  0.320          H  
ATOM   1072  HA  ALA A  67     -16.085  19.566  -2.187  1.00  0.300          H  
ATOM   1073 1HB  ALA A  67     -17.656  21.360  -1.758  1.00  0.430          H  
ATOM   1074 2HB  ALA A  67     -16.911  21.555  -3.315  1.00  0.430          H  
ATOM   1075 3HB  ALA A  67     -18.579  20.953  -3.190  1.00  0.430          H  
ATOM   1076  N   THR A  68     -17.612  18.403  -0.555  1.00  0.210          N  
ATOM   1077  CA  THR A  68     -18.326  17.543   0.393  1.00  0.260          C  
ATOM   1078  C   THR A  68     -19.043  18.337   1.466  1.00  0.190          C  
ATOM   1079  O   THR A  68     -18.444  19.204   2.121  1.00  0.160          O  
ATOM   1080  CB  THR A  68     -17.348  16.553   1.064  1.00  0.340          C  
ATOM   1081  OG1 THR A  68     -16.782  15.701   0.065  1.00  0.340          O  
ATOM   1082  CG2 THR A  68     -18.038  15.706   2.131  1.00  0.340          C  
ATOM   1083  H   THR A  68     -16.791  18.892  -0.218  1.00  0.250          H  
ATOM   1084  HA  THR A  68     -19.072  16.971  -0.159  1.00  0.310          H  
ATOM   1085  HB  THR A  68     -16.544  17.116   1.535  1.00  0.410          H  
ATOM   1086  HG1 THR A  68     -16.283  16.238  -0.559  1.00  0.410          H  
ATOM   1087 1HG2 THR A  68     -17.311  15.029   2.574  1.00  0.410          H  
ATOM   1088 2HG2 THR A  68     -18.452  16.338   2.915  1.00  0.410          H  
ATOM   1089 3HG2 THR A  68     -18.840  15.128   1.676  1.00  0.410          H  
ATOM   1090  N   LYS A  69     -20.320  18.011   1.678  1.00  0.210          N  
ATOM   1091  CA  LYS A  69     -21.117  18.691   2.693  1.00  0.200          C  
ATOM   1092  C   LYS A  69     -21.457  17.794   3.866  1.00  0.210          C  
ATOM   1093  O   LYS A  69     -21.538  16.573   3.733  1.00  0.250          O  
ATOM   1094  CB  LYS A  69     -22.394  19.268   2.079  1.00  0.280          C  
ATOM   1095  CG  LYS A  69     -23.369  18.257   1.511  1.00  0.280          C  
ATOM   1096  CD  LYS A  69     -24.539  18.972   0.839  1.00  0.280          C  
ATOM   1097  CE  LYS A  69     -25.603  17.998   0.353  1.00  0.280          C  
ATOM   1098  NZ  LYS A  69     -26.735  18.704  -0.319  1.00  0.280          N  
ATOM   1099  H   LYS A  69     -20.729  17.289   1.100  1.00  0.250          H  
ATOM   1100  HA  LYS A  69     -20.535  19.498   3.095  1.00  0.240          H  
ATOM   1101 1HB  LYS A  69     -22.918  19.829   2.843  1.00  0.340          H  
ATOM   1102 2HB  LYS A  69     -22.150  19.964   1.292  1.00  0.340          H  
ATOM   1103 1HG  LYS A  69     -22.867  17.623   0.785  1.00  0.340          H  
ATOM   1104 2HG  LYS A  69     -23.752  17.628   2.322  1.00  0.340          H  
ATOM   1105 1HD  LYS A  69     -24.986  19.673   1.539  1.00  0.340          H  
ATOM   1106 2HD  LYS A  69     -24.167  19.538  -0.017  1.00  0.340          H  
ATOM   1107 1HE  LYS A  69     -25.155  17.299  -0.350  1.00  0.340          H  
ATOM   1108 2HE  LYS A  69     -25.992  17.442   1.207  1.00  0.340          H  
ATOM   1109 1HZ  LYS A  69     -27.422  18.028  -0.625  1.00  0.340          H  
ATOM   1110 2HZ  LYS A  69     -27.166  19.350   0.330  1.00  0.340          H  
ATOM   1111 3HZ  LYS A  69     -26.389  19.215  -1.120  1.00  0.340          H  
ATOM   1112  N   ALA A  70     -21.685  18.419   5.013  1.00  0.220          N  
ATOM   1113  CA  ALA A  70     -22.063  17.728   6.228  1.00  0.270          C  
ATOM   1114  C   ALA A  70     -23.362  16.958   6.090  1.00  0.280          C  
ATOM   1115  O   ALA A  70     -24.389  17.501   5.669  1.00  0.280          O  
ATOM   1116  CB  ALA A  70     -22.196  18.733   7.336  1.00  0.360          C  
ATOM   1117  H   ALA A  70     -21.566  19.434   5.028  1.00  0.260          H  
ATOM   1118  HA  ALA A  70     -21.277  17.016   6.470  1.00  0.320          H  
ATOM   1119 1HB  ALA A  70     -22.441  18.233   8.261  1.00  0.430          H  
ATOM   1120 2HB  ALA A  70     -21.259  19.233   7.431  1.00  0.430          H  
ATOM   1121 3HB  ALA A  70     -22.967  19.459   7.103  1.00  0.430          H  
ATOM   1122  N   LYS A  71     -23.366  15.732   6.623  1.00  0.320          N  
ATOM   1123  CA  LYS A  71     -24.565  14.899   6.597  1.00  0.350          C  
ATOM   1124  C   LYS A  71     -25.503  15.205   7.757  1.00  0.410          C  
ATOM   1125  O   LYS A  71     -26.652  14.767   7.768  1.00  0.510          O  
ATOM   1126  CB  LYS A  71     -24.187  13.419   6.617  1.00  0.480          C  
ATOM   1127  CG  LYS A  71     -23.466  12.940   5.361  1.00  0.480          C  
ATOM   1128  CD  LYS A  71     -23.114  11.456   5.450  1.00  0.480          C  
ATOM   1129  CE  LYS A  71     -22.403  10.973   4.189  1.00  0.480          C  
ATOM   1130  NZ  LYS A  71     -22.020   9.534   4.281  1.00  0.480          N  
ATOM   1131  H   LYS A  71     -22.499  15.349   6.979  1.00  0.380          H  
ATOM   1132  HA  LYS A  71     -25.105  15.106   5.672  1.00  0.420          H  
ATOM   1133 1HB  LYS A  71     -23.545  13.220   7.475  1.00  0.570          H  
ATOM   1134 2HB  LYS A  71     -25.088  12.818   6.738  1.00  0.570          H  
ATOM   1135 1HG  LYS A  71     -24.112  13.103   4.496  1.00  0.570          H  
ATOM   1136 2HG  LYS A  71     -22.555  13.523   5.219  1.00  0.570          H  
ATOM   1137 1HD  LYS A  71     -22.465  11.288   6.310  1.00  0.570          H  
ATOM   1138 2HD  LYS A  71     -24.027  10.876   5.586  1.00  0.570          H  
ATOM   1139 1HE  LYS A  71     -23.065  11.107   3.334  1.00  0.570          H  
ATOM   1140 2HE  LYS A  71     -21.504  11.569   4.036  1.00  0.570          H  
ATOM   1141 1HZ  LYS A  71     -21.553   9.254   3.429  1.00  0.570          H  
ATOM   1142 2HZ  LYS A  71     -21.396   9.399   5.065  1.00  0.570          H  
ATOM   1143 3HZ  LYS A  71     -22.848   8.970   4.411  1.00  0.570          H  
ATOM   1144  N   ASN A  72     -24.991  15.929   8.741  1.00  0.420          N  
ATOM   1145  CA  ASN A  72     -25.748  16.298   9.920  1.00  0.520          C  
ATOM   1146  C   ASN A  72     -25.068  17.488  10.579  1.00  0.490          C  
ATOM   1147  O   ASN A  72     -24.026  17.939  10.114  1.00  0.440          O  
ATOM   1148  CB  ASN A  72     -25.855  15.113  10.870  1.00  0.690          C  
ATOM   1149  CG  ASN A  72     -27.133  15.110  11.686  1.00  0.690          C  
ATOM   1150  OD1 ASN A  72     -27.621  16.178  12.089  1.00  0.690          O  
ATOM   1151  ND2 ASN A  72     -27.674  13.938  11.929  1.00  0.690          N  
ATOM   1152  H   ASN A  72     -24.042  16.253   8.642  1.00  0.500          H  
ATOM   1153  HA  ASN A  72     -26.751  16.599   9.621  1.00  0.620          H  
ATOM   1154 1HB  ASN A  72     -25.797  14.182  10.307  1.00  0.830          H  
ATOM   1155 2HB  ASN A  72     -25.008  15.133  11.558  1.00  0.830          H  
ATOM   1156 1HD2 ASN A  72     -28.519  13.876  12.460  1.00  0.830          H  
ATOM   1157 2HD2 ASN A  72     -27.244  13.105  11.579  1.00  0.830          H  
ATOM   1158  N   ALA A  73     -25.636  17.970  11.669  1.00  0.580          N  
ATOM   1159  CA  ALA A  73     -25.052  19.074  12.409  1.00  0.580          C  
ATOM   1160  C   ALA A  73     -24.228  18.566  13.580  1.00  0.620          C  
ATOM   1161  O   ALA A  73     -24.558  17.549  14.194  1.00  0.660          O  
ATOM   1162  CB  ALA A  73     -26.139  19.997  12.911  1.00  0.810          C  
ATOM   1163  H   ALA A  73     -26.502  17.549  11.989  1.00  0.700          H  
ATOM   1164  HA  ALA A  73     -24.390  19.622  11.739  1.00  0.700          H  
ATOM   1165 1HB  ALA A  73     -25.685  20.829  13.450  1.00  0.970          H  
ATOM   1166 2HB  ALA A  73     -26.708  20.375  12.071  1.00  0.970          H  
ATOM   1167 3HB  ALA A  73     -26.797  19.447  13.580  1.00  0.970          H  
ATOM   1168  N   ILE A  74     -23.164  19.286  13.899  1.00  0.610          N  
ATOM   1169  CA  ILE A  74     -22.349  18.968  15.062  1.00  0.660          C  
ATOM   1170  C   ILE A  74     -22.159  20.211  15.929  1.00  0.700          C  
ATOM   1171  O   ILE A  74     -21.477  21.170  15.537  1.00  0.660          O  
ATOM   1172  CB  ILE A  74     -20.982  18.359  14.659  1.00  0.900          C  
ATOM   1173  CG1 ILE A  74     -21.192  17.061  13.835  1.00  0.900          C  
ATOM   1174  CG2 ILE A  74     -20.179  18.091  15.901  1.00  0.900          C  
ATOM   1175  CD1 ILE A  74     -19.920  16.478  13.228  1.00  0.900          C  
ATOM   1176  H   ILE A  74     -22.996  20.128  13.343  1.00  0.730          H  
ATOM   1177  HA  ILE A  74     -22.877  18.226  15.659  1.00  0.790          H  
ATOM   1178  HB  ILE A  74     -20.440  19.056  14.032  1.00  1.080          H  
ATOM   1179 1HG1 ILE A  74     -21.656  16.311  14.472  1.00  1.080          H  
ATOM   1180 2HG1 ILE A  74     -21.866  17.273  13.015  1.00  1.080          H  
ATOM   1181 1HG2 ILE A  74     -19.217  17.679  15.658  1.00  1.080          H  
ATOM   1182 2HG2 ILE A  74     -20.039  19.006  16.411  1.00  1.080          H  
ATOM   1183 3HG2 ILE A  74     -20.714  17.389  16.541  1.00  1.080          H  
ATOM   1184 1HD1 ILE A  74     -20.180  15.585  12.659  1.00  1.080          H  
ATOM   1185 2HD1 ILE A  74     -19.462  17.206  12.562  1.00  1.080          H  
ATOM   1186 3HD1 ILE A  74     -19.212  16.207  13.999  1.00  1.080          H  
ATOM   1187  N   SER A  75     -22.704  20.185  17.153  1.00  0.770          N  
ATOM   1188  CA  SER A  75     -22.623  21.358  18.028  1.00  0.820          C  
ATOM   1189  C   SER A  75     -21.187  21.714  18.390  1.00  0.820          C  
ATOM   1190  O   SER A  75     -20.826  22.890  18.468  1.00  0.830          O  
ATOM   1191  CB  SER A  75     -23.383  21.083  19.304  1.00  1.130          C  
ATOM   1192  OG  SER A  75     -22.737  20.080  20.042  1.00  1.130          O  
ATOM   1193  H   SER A  75     -23.221  19.371  17.463  1.00  0.920          H  
ATOM   1194  HA  SER A  75     -23.075  22.206  17.512  1.00  0.980          H  
ATOM   1195 1HB  SER A  75     -23.446  21.994  19.897  1.00  1.350          H  
ATOM   1196 2HB  SER A  75     -24.398  20.772  19.065  1.00  1.350          H  
ATOM   1197  HG  SER A  75     -23.294  19.913  20.809  1.00  1.350          H  
ATOM   1198  N   THR A  76     -20.333  20.698  18.439  1.00  0.810          N  
ATOM   1199  CA  THR A  76     -18.924  20.806  18.787  1.00  0.820          C  
ATOM   1200  C   THR A  76     -18.191  21.812  17.920  1.00  0.760          C  
ATOM   1201  O   THR A  76     -17.276  22.491  18.393  1.00  0.780          O  
ATOM   1202  CB  THR A  76     -18.204  19.434  18.668  1.00  1.140          C  
ATOM   1203  OG1 THR A  76     -18.839  18.474  19.528  1.00  1.140          O  
ATOM   1204  CG2 THR A  76     -16.748  19.560  19.082  1.00  1.140          C  
ATOM   1205  H   THR A  76     -20.712  19.766  18.349  1.00  0.970          H  
ATOM   1206  HA  THR A  76     -18.855  21.141  19.822  1.00  0.980          H  
ATOM   1207  HB  THR A  76     -18.228  19.088  17.658  1.00  1.370          H  
ATOM   1208  HG1 THR A  76     -18.453  17.606  19.377  1.00  1.370          H  
ATOM   1209 1HG2 THR A  76     -16.268  18.587  18.995  1.00  1.370          H  
ATOM   1210 2HG2 THR A  76     -16.227  20.262  18.444  1.00  1.370          H  
ATOM   1211 3HG2 THR A  76     -16.692  19.902  20.112  1.00  1.370          H  
ATOM   1212  N   TYR A  77     -18.509  21.849  16.627  1.00  0.690          N  
ATOM   1213  CA  TYR A  77     -17.784  22.712  15.721  1.00  0.630          C  
ATOM   1214  C   TYR A  77     -18.653  23.834  15.190  1.00  0.630          C  
ATOM   1215  O   TYR A  77     -18.246  24.525  14.265  1.00  0.590          O  
ATOM   1216  CB  TYR A  77     -17.272  21.885  14.548  1.00  0.910          C  
ATOM   1217  CG  TYR A  77     -16.466  20.719  15.001  1.00  0.910          C  
ATOM   1218  CD1 TYR A  77     -17.005  19.455  14.878  1.00  0.910          C  
ATOM   1219  CD2 TYR A  77     -15.223  20.894  15.573  1.00  0.910          C  
ATOM   1220  CE1 TYR A  77     -16.307  18.361  15.322  1.00  0.910          C  
ATOM   1221  CE2 TYR A  77     -14.519  19.797  16.020  1.00  0.910          C  
ATOM   1222  CZ  TYR A  77     -15.061  18.534  15.897  1.00  0.910          C  
ATOM   1223  OH  TYR A  77     -14.368  17.438  16.349  1.00  0.910          O  
ATOM   1224  H   TYR A  77     -19.301  21.316  16.262  1.00  0.830          H  
ATOM   1225  HA  TYR A  77     -16.947  23.162  16.251  1.00  0.760          H  
ATOM   1226 1HB  TYR A  77     -18.117  21.521  13.961  1.00  1.090          H  
ATOM   1227 2HB  TYR A  77     -16.655  22.504  13.898  1.00  1.090          H  
ATOM   1228  HD1 TYR A  77     -17.987  19.330  14.431  1.00  1.090          H  
ATOM   1229  HD2 TYR A  77     -14.802  21.893  15.678  1.00  1.090          H  
ATOM   1230  HE1 TYR A  77     -16.736  17.364  15.226  1.00  1.090          H  
ATOM   1231  HE2 TYR A  77     -13.539  19.930  16.476  1.00  1.090          H  
ATOM   1232  HH  TYR A  77     -13.526  17.719  16.715  1.00  1.090          H  
ATOM   1233  N   LYS A  78     -19.858  24.001  15.744  1.00  0.680          N  
ATOM   1234  CA  LYS A  78     -20.826  24.967  15.229  1.00  0.700          C  
ATOM   1235  C   LYS A  78     -21.123  24.668  13.748  1.00  0.610          C  
ATOM   1236  O   LYS A  78     -21.305  25.584  12.934  1.00  0.620          O  
ATOM   1237  CB  LYS A  78     -20.299  26.401  15.401  1.00  0.970          C  
ATOM   1238  CG  LYS A  78     -19.995  26.786  16.846  1.00  0.970          C  
ATOM   1239  CD  LYS A  78     -19.526  28.232  16.953  1.00  0.970          C  
ATOM   1240  CE  LYS A  78     -19.185  28.603  18.392  1.00  0.970          C  
ATOM   1241  NZ  LYS A  78     -18.690  30.007  18.506  1.00  0.970          N  
ATOM   1242  H   LYS A  78     -20.113  23.455  16.571  1.00  0.820          H  
ATOM   1243  HA  LYS A  78     -21.755  24.857  15.790  1.00  0.840          H  
ATOM   1244 1HB  LYS A  78     -19.407  26.561  14.804  1.00  1.170          H  
ATOM   1245 2HB  LYS A  78     -21.041  27.096  15.043  1.00  1.170          H  
ATOM   1246 1HG  LYS A  78     -20.890  26.650  17.451  1.00  1.170          H  
ATOM   1247 2HG  LYS A  78     -19.215  26.130  17.234  1.00  1.170          H  
ATOM   1248 1HD  LYS A  78     -18.641  28.370  16.329  1.00  1.170          H  
ATOM   1249 2HD  LYS A  78     -20.310  28.894  16.590  1.00  1.170          H  
ATOM   1250 1HE  LYS A  78     -20.075  28.492  19.009  1.00  1.170          H  
ATOM   1251 2HE  LYS A  78     -18.414  27.926  18.760  1.00  1.170          H  
ATOM   1252 1HZ  LYS A  78     -18.475  30.211  19.473  1.00  1.170          H  
ATOM   1253 2HZ  LYS A  78     -17.855  30.119  17.947  1.00  1.170          H  
ATOM   1254 3HZ  LYS A  78     -19.401  30.645  18.179  1.00  1.170          H  
ATOM   1255  N   LEU A  79     -21.232  23.372  13.428  1.00  0.560          N  
ATOM   1256  CA  LEU A  79     -21.493  22.876  12.085  1.00  0.500          C  
ATOM   1257  C   LEU A  79     -22.946  22.639  11.791  1.00  0.520          C  
ATOM   1258  O   LEU A  79     -23.592  21.830  12.453  1.00  0.560          O  
ATOM   1259  CB  LEU A  79     -20.791  21.524  11.909  1.00  0.720          C  
ATOM   1260  CG  LEU A  79     -21.073  20.761  10.589  1.00  0.720          C  
ATOM   1261  CD1 LEU A  79     -20.518  21.518   9.454  1.00  0.720          C  
ATOM   1262  CD2 LEU A  79     -20.477  19.385  10.694  1.00  0.720          C  
ATOM   1263  H   LEU A  79     -21.123  22.677  14.171  1.00  0.670          H  
ATOM   1264  HA  LEU A  79     -21.113  23.608  11.376  1.00  0.600          H  
ATOM   1265 1HB  LEU A  79     -19.720  21.693  11.970  1.00  0.870          H  
ATOM   1266 2HB  LEU A  79     -21.073  20.890  12.733  1.00  0.870          H  
ATOM   1267  HG  LEU A  79     -22.150  20.665  10.430  1.00  0.870          H  
ATOM   1268 1HD1 LEU A  79     -20.712  21.011   8.536  1.00  0.870          H  
ATOM   1269 2HD1 LEU A  79     -20.957  22.508   9.392  1.00  0.870          H  
ATOM   1270 3HD1 LEU A  79     -19.463  21.582   9.619  1.00  0.870          H  
ATOM   1271 1HD2 LEU A  79     -20.665  18.827   9.790  1.00  0.870          H  
ATOM   1272 2HD2 LEU A  79     -19.403  19.457  10.855  1.00  0.870          H  
ATOM   1273 3HD2 LEU A  79     -20.938  18.878  11.526  1.00  0.870          H  
ATOM   1274  N   ARG A  80     -23.452  23.261  10.740  1.00  0.510          N  
ATOM   1275  CA  ARG A  80     -24.833  23.044  10.364  1.00  0.550          C  
ATOM   1276  C   ARG A  80     -24.883  21.982   9.268  1.00  0.450          C  
ATOM   1277  O   ARG A  80     -23.936  21.845   8.482  1.00  0.370          O  
ATOM   1278  CB  ARG A  80     -25.461  24.340   9.897  1.00  0.750          C  
ATOM   1279  CG  ARG A  80     -25.963  25.268  11.012  1.00  0.750          C  
ATOM   1280  CD  ARG A  80     -24.837  25.918  11.802  1.00  0.750          C  
ATOM   1281  NE  ARG A  80     -25.360  26.961  12.671  1.00  0.750          N  
ATOM   1282  CZ  ARG A  80     -24.646  27.754  13.508  1.00  0.750          C  
ATOM   1283  NH1 ARG A  80     -23.332  27.656  13.636  1.00  0.750          N  
ATOM   1284  NH2 ARG A  80     -25.294  28.666  14.221  1.00  0.750          N  
ATOM   1285  H   ARG A  80     -22.877  23.927  10.215  1.00  0.610          H  
ATOM   1286  HA  ARG A  80     -25.386  22.680  11.228  1.00  0.660          H  
ATOM   1287 1HB  ARG A  80     -24.740  24.905   9.331  1.00  0.900          H  
ATOM   1288 2HB  ARG A  80     -26.298  24.119   9.231  1.00  0.900          H  
ATOM   1289 1HG  ARG A  80     -26.571  26.060  10.577  1.00  0.900          H  
ATOM   1290 2HG  ARG A  80     -26.567  24.690  11.711  1.00  0.900          H  
ATOM   1291 1HD  ARG A  80     -24.351  25.178  12.434  1.00  0.900          H  
ATOM   1292 2HD  ARG A  80     -24.105  26.358  11.122  1.00  0.900          H  
ATOM   1293  HE  ARG A  80     -26.359  27.112  12.641  1.00  0.900          H  
ATOM   1294 1HH1 ARG A  80     -22.770  26.959  13.117  1.00  0.900          H  
ATOM   1295 2HH1 ARG A  80     -22.853  28.279  14.265  1.00  0.900          H  
ATOM   1296 1HH2 ARG A  80     -26.298  28.757  14.135  1.00  0.900          H  
ATOM   1297 2HH2 ARG A  80     -24.789  29.272  14.850  1.00  0.900          H  
ATOM   1298  N   ALA A  81     -25.963  21.208   9.226  1.00  0.490          N  
ATOM   1299  CA  ALA A  81     -26.069  20.198   8.188  1.00  0.430          C  
ATOM   1300  C   ALA A  81     -26.096  20.906   6.850  1.00  0.360          C  
ATOM   1301  O   ALA A  81     -26.695  21.977   6.730  1.00  0.400          O  
ATOM   1302  CB  ALA A  81     -27.304  19.345   8.379  1.00  0.630          C  
ATOM   1303  H   ALA A  81     -26.733  21.366   9.862  1.00  0.590          H  
ATOM   1304  HA  ALA A  81     -25.185  19.559   8.232  1.00  0.520          H  
ATOM   1305 1HB  ALA A  81     -27.346  18.591   7.590  1.00  0.750          H  
ATOM   1306 2HB  ALA A  81     -27.267  18.862   9.340  1.00  0.750          H  
ATOM   1307 3HB  ALA A  81     -28.187  19.974   8.330  1.00  0.750          H  
ATOM   1308  N   GLY A  82     -25.471  20.329   5.836  1.00  0.290          N  
ATOM   1309  CA  GLY A  82     -25.479  20.934   4.523  1.00  0.260          C  
ATOM   1310  C   GLY A  82     -24.309  21.892   4.281  1.00  0.240          C  
ATOM   1311  O   GLY A  82     -24.082  22.298   3.139  1.00  0.240          O  
ATOM   1312  H   GLY A  82     -25.007  19.421   5.943  1.00  0.350          H  
ATOM   1313 1HA  GLY A  82     -25.453  20.139   3.782  1.00  0.310          H  
ATOM   1314 2HA  GLY A  82     -26.417  21.466   4.380  1.00  0.310          H  
ATOM   1315  N   GLN A  83     -23.542  22.253   5.323  1.00  0.250          N  
ATOM   1316  CA  GLN A  83     -22.417  23.147   5.078  1.00  0.220          C  
ATOM   1317  C   GLN A  83     -21.297  22.373   4.458  1.00  0.180          C  
ATOM   1318  O   GLN A  83     -21.169  21.170   4.679  1.00  0.190          O  
ATOM   1319  CB  GLN A  83     -21.887  23.848   6.329  1.00  0.320          C  
ATOM   1320  CG  GLN A  83     -22.795  24.884   6.943  1.00  0.320          C  
ATOM   1321  CD  GLN A  83     -22.074  25.647   8.075  1.00  0.320          C  
ATOM   1322  OE1 GLN A  83     -22.070  25.267   9.263  1.00  0.320          O  
ATOM   1323  NE2 GLN A  83     -21.426  26.753   7.666  1.00  0.320          N  
ATOM   1324  H   GLN A  83     -23.757  21.943   6.279  1.00  0.300          H  
ATOM   1325  HA  GLN A  83     -22.728  23.913   4.369  1.00  0.260          H  
ATOM   1326 1HB  GLN A  83     -21.688  23.098   7.092  1.00  0.380          H  
ATOM   1327 2HB  GLN A  83     -20.942  24.331   6.094  1.00  0.380          H  
ATOM   1328 1HG  GLN A  83     -23.098  25.594   6.177  1.00  0.380          H  
ATOM   1329 2HG  GLN A  83     -23.666  24.373   7.343  1.00  0.380          H  
ATOM   1330 1HE2 GLN A  83     -20.867  27.338   8.317  1.00  0.380          H  
ATOM   1331 2HE2 GLN A  83     -21.445  27.023   6.703  1.00  0.380          H  
ATOM   1332  N   LEU A  84     -20.457  23.056   3.702  1.00  0.160          N  
ATOM   1333  CA  LEU A  84     -19.335  22.365   3.117  1.00  0.130          C  
ATOM   1334  C   LEU A  84     -18.263  22.168   4.161  1.00  0.170          C  
ATOM   1335  O   LEU A  84     -17.962  23.073   4.931  1.00  0.260          O  
ATOM   1336  CB  LEU A  84     -18.797  23.107   1.907  1.00  0.190          C  
ATOM   1337  CG  LEU A  84     -19.594  22.986   0.542  1.00  0.190          C  
ATOM   1338  CD1 LEU A  84     -19.671  21.528   0.124  1.00  0.190          C  
ATOM   1339  CD2 LEU A  84     -21.000  23.574   0.647  1.00  0.190          C  
ATOM   1340  H   LEU A  84     -20.599  24.042   3.533  1.00  0.190          H  
ATOM   1341  HA  LEU A  84     -19.647  21.390   2.814  1.00  0.160          H  
ATOM   1342 1HB  LEU A  84     -18.688  24.163   2.155  1.00  0.230          H  
ATOM   1343 2HB  LEU A  84     -17.814  22.689   1.727  1.00  0.230          H  
ATOM   1344  HG  LEU A  84     -19.036  23.523  -0.217  1.00  0.230          H  
ATOM   1345 1HD1 LEU A  84     -20.167  21.446  -0.842  1.00  0.230          H  
ATOM   1346 2HD1 LEU A  84     -18.679  21.120   0.067  1.00  0.230          H  
ATOM   1347 3HD1 LEU A  84     -20.222  20.968   0.829  1.00  0.230          H  
ATOM   1348 1HD2 LEU A  84     -21.494  23.488  -0.321  1.00  0.230          H  
ATOM   1349 2HD2 LEU A  84     -21.592  23.032   1.382  1.00  0.230          H  
ATOM   1350 3HD2 LEU A  84     -20.938  24.624   0.928  1.00  0.230          H  
ATOM   1351  N   ILE A  85     -17.731  20.955   4.215  1.00  0.150          N  
ATOM   1352  CA  ILE A  85     -16.704  20.596   5.185  1.00  0.200          C  
ATOM   1353  C   ILE A  85     -15.370  20.129   4.587  1.00  0.170          C  
ATOM   1354  O   ILE A  85     -14.358  20.083   5.305  1.00  0.190          O  
ATOM   1355  CB  ILE A  85     -17.281  19.538   6.158  1.00  0.260          C  
ATOM   1356  CG1 ILE A  85     -17.721  18.246   5.359  1.00  0.260          C  
ATOM   1357  CG2 ILE A  85     -18.445  20.147   6.945  1.00  0.260          C  
ATOM   1358  CD1 ILE A  85     -18.109  17.056   6.206  1.00  0.260          C  
ATOM   1359  H   ILE A  85     -18.065  20.270   3.539  1.00  0.180          H  
ATOM   1360  HA  ILE A  85     -16.493  21.486   5.776  1.00  0.240          H  
ATOM   1361  HB  ILE A  85     -16.500  19.240   6.855  1.00  0.310          H  
ATOM   1362 1HG1 ILE A  85     -18.574  18.503   4.739  1.00  0.310          H  
ATOM   1363 2HG1 ILE A  85     -16.907  17.933   4.712  1.00  0.310          H  
ATOM   1364 1HG2 ILE A  85     -18.834  19.431   7.656  1.00  0.310          H  
ATOM   1365 2HG2 ILE A  85     -18.088  21.022   7.482  1.00  0.310          H  
ATOM   1366 3HG2 ILE A  85     -19.239  20.445   6.264  1.00  0.310          H  
ATOM   1367 1HD1 ILE A  85     -18.397  16.230   5.553  1.00  0.310          H  
ATOM   1368 2HD1 ILE A  85     -17.260  16.756   6.819  1.00  0.310          H  
ATOM   1369 3HD1 ILE A  85     -18.942  17.307   6.844  1.00  0.310          H  
ATOM   1370  N   GLY A  86     -15.348  19.837   3.282  1.00  0.150          N  
ATOM   1371  CA  GLY A  86     -14.113  19.391   2.619  1.00  0.160          C  
ATOM   1372  C   GLY A  86     -14.334  19.108   1.144  1.00  0.160          C  
ATOM   1373  O   GLY A  86     -15.343  19.533   0.580  1.00  0.180          O  
ATOM   1374  H   GLY A  86     -16.228  19.856   2.761  1.00  0.180          H  
ATOM   1375 1HA  GLY A  86     -13.346  20.148   2.729  1.00  0.190          H  
ATOM   1376 2HA  GLY A  86     -13.744  18.490   3.103  1.00  0.190          H  
ATOM   1377  N   CYS A  87     -13.379  18.436   0.502  1.00  0.280          N  
ATOM   1378  CA  CYS A  87     -13.513  18.104  -0.920  1.00  0.330          C  
ATOM   1379  C   CYS A  87     -12.791  16.807  -1.274  1.00  0.290          C  
ATOM   1380  O   CYS A  87     -11.785  16.442  -0.657  1.00  0.350          O  
ATOM   1381  CB  CYS A  87     -12.983  19.240  -1.793  1.00  0.440          C  
ATOM   1382  SG  CYS A  87     -11.213  19.623  -1.593  1.00  0.440          S  
ATOM   1383  H   CYS A  87     -12.540  18.166   1.025  1.00  0.340          H  
ATOM   1384  HA  CYS A  87     -14.568  17.966  -1.145  1.00  0.400          H  
ATOM   1385 1HB  CYS A  87     -13.160  18.983  -2.833  1.00  0.530          H  
ATOM   1386 2HB  CYS A  87     -13.543  20.142  -1.582  1.00  0.530          H  
ATOM   1387  HG  CYS A  87     -11.182  20.677  -2.406  1.00  0.530          H  
ATOM   1388  N   LYS A  88     -13.286  16.118  -2.299  1.00  0.230          N  
ATOM   1389  CA  LYS A  88     -12.662  14.859  -2.681  1.00  0.200          C  
ATOM   1390  C   LYS A  88     -12.590  14.592  -4.166  1.00  0.160          C  
ATOM   1391  O   LYS A  88     -13.443  15.019  -4.948  1.00  0.180          O  
ATOM   1392  CB  LYS A  88     -13.402  13.708  -2.008  1.00  0.290          C  
ATOM   1393  CG  LYS A  88     -14.860  13.555  -2.443  1.00  0.290          C  
ATOM   1394  CD  LYS A  88     -15.553  12.434  -1.682  1.00  0.290          C  
ATOM   1395  CE  LYS A  88     -17.000  12.283  -2.133  1.00  0.290          C  
ATOM   1396  NZ  LYS A  88     -17.706  11.198  -1.395  1.00  0.290          N  
ATOM   1397  H   LYS A  88     -14.127  16.457  -2.779  1.00  0.280          H  
ATOM   1398  HA  LYS A  88     -11.640  14.871  -2.313  1.00  0.240          H  
ATOM   1399 1HB  LYS A  88     -12.878  12.770  -2.215  1.00  0.350          H  
ATOM   1400 2HB  LYS A  88     -13.389  13.859  -0.931  1.00  0.350          H  
ATOM   1401 1HG  LYS A  88     -15.393  14.494  -2.265  1.00  0.350          H  
ATOM   1402 2HG  LYS A  88     -14.903  13.334  -3.508  1.00  0.350          H  
ATOM   1403 1HD  LYS A  88     -15.017  11.498  -1.844  1.00  0.350          H  
ATOM   1404 2HD  LYS A  88     -15.536  12.662  -0.614  1.00  0.350          H  
ATOM   1405 1HE  LYS A  88     -17.522  13.227  -1.963  1.00  0.350          H  
ATOM   1406 2HE  LYS A  88     -17.019  12.057  -3.199  1.00  0.350          H  
ATOM   1407 1HZ  LYS A  88     -18.660  11.134  -1.721  1.00  0.350          H  
ATOM   1408 2HZ  LYS A  88     -17.236  10.317  -1.553  1.00  0.350          H  
ATOM   1409 3HZ  LYS A  88     -17.702  11.409  -0.406  1.00  0.350          H  
ATOM   1410  N   VAL A  89     -11.580  13.842  -4.558  1.00  0.160          N  
ATOM   1411  CA  VAL A  89     -11.465  13.458  -5.949  1.00  0.200          C  
ATOM   1412  C   VAL A  89     -11.206  11.960  -6.110  1.00  0.130          C  
ATOM   1413  O   VAL A  89     -10.391  11.377  -5.390  1.00  0.160          O  
ATOM   1414  CB  VAL A  89     -10.367  14.319  -6.587  1.00  0.260          C  
ATOM   1415  CG1 VAL A  89      -9.057  14.032  -5.942  1.00  0.260          C  
ATOM   1416  CG2 VAL A  89     -10.312  14.132  -8.062  1.00  0.260          C  
ATOM   1417  H   VAL A  89     -10.895  13.544  -3.854  1.00  0.190          H  
ATOM   1418  HA  VAL A  89     -12.405  13.690  -6.450  1.00  0.240          H  
ATOM   1419  HB  VAL A  89     -10.597  15.359  -6.373  1.00  0.320          H  
ATOM   1420 1HG1 VAL A  89      -8.316  14.693  -6.355  1.00  0.320          H  
ATOM   1421 2HG1 VAL A  89      -9.138  14.202  -4.883  1.00  0.320          H  
ATOM   1422 3HG1 VAL A  89      -8.759  13.008  -6.118  1.00  0.320          H  
ATOM   1423 1HG2 VAL A  89      -9.560  14.796  -8.436  1.00  0.320          H  
ATOM   1424 2HG2 VAL A  89     -10.059  13.100  -8.321  1.00  0.320          H  
ATOM   1425 3HG2 VAL A  89     -11.277  14.394  -8.505  1.00  0.320          H  
ATOM   1426  N   THR A  90     -11.882  11.341  -7.077  1.00  0.120          N  
ATOM   1427  CA  THR A  90     -11.677   9.919  -7.352  1.00  0.100          C  
ATOM   1428  C   THR A  90     -10.894   9.760  -8.642  1.00  0.120          C  
ATOM   1429  O   THR A  90     -11.292  10.280  -9.689  1.00  0.240          O  
ATOM   1430  CB  THR A  90     -13.008   9.142  -7.464  1.00  0.150          C  
ATOM   1431  OG1 THR A  90     -13.729   9.239  -6.227  1.00  0.150          O  
ATOM   1432  CG2 THR A  90     -12.710   7.651  -7.756  1.00  0.150          C  
ATOM   1433  H   THR A  90     -12.540  11.866  -7.637  1.00  0.140          H  
ATOM   1434  HA  THR A  90     -11.091   9.480  -6.548  1.00  0.120          H  
ATOM   1435  HB  THR A  90     -13.615   9.556  -8.267  1.00  0.180          H  
ATOM   1436  HG1 THR A  90     -14.022  10.144  -6.105  1.00  0.180          H  
ATOM   1437 1HG2 THR A  90     -13.647   7.106  -7.823  1.00  0.180          H  
ATOM   1438 2HG2 THR A  90     -12.175   7.545  -8.695  1.00  0.180          H  
ATOM   1439 3HG2 THR A  90     -12.105   7.237  -6.953  1.00  0.180          H  
ATOM   1440  N   LEU A  91      -9.823   8.987  -8.569  1.00  0.090          N  
ATOM   1441  CA  LEU A  91      -8.926   8.760  -9.678  1.00  0.120          C  
ATOM   1442  C   LEU A  91      -9.074   7.338 -10.190  1.00  0.100          C  
ATOM   1443  O   LEU A  91      -9.056   6.381  -9.403  1.00  0.120          O  
ATOM   1444  CB  LEU A  91      -7.483   8.914  -9.198  1.00  0.160          C  
ATOM   1445  CG  LEU A  91      -7.005  10.297  -8.681  1.00  0.160          C  
ATOM   1446  CD1 LEU A  91      -7.359  10.498  -7.181  1.00  0.160          C  
ATOM   1447  CD2 LEU A  91      -5.554  10.353  -8.860  1.00  0.160          C  
ATOM   1448  H   LEU A  91      -9.592   8.596  -7.661  1.00  0.110          H  
ATOM   1449  HA  LEU A  91      -9.151   9.458 -10.480  1.00  0.140          H  
ATOM   1450 1HB  LEU A  91      -7.316   8.197  -8.406  1.00  0.190          H  
ATOM   1451 2HB  LEU A  91      -6.846   8.655 -10.031  1.00  0.190          H  
ATOM   1452  HG  LEU A  91      -7.483  11.090  -9.245  1.00  0.190          H  
ATOM   1453 1HD1 LEU A  91      -6.990  11.453  -6.858  1.00  0.190          H  
ATOM   1454 2HD1 LEU A  91      -8.420  10.470  -7.012  1.00  0.190          H  
ATOM   1455 3HD1 LEU A  91      -6.886   9.716  -6.595  1.00  0.190          H  
ATOM   1456 1HD2 LEU A  91      -5.172  11.307  -8.513  1.00  0.190          H  
ATOM   1457 2HD2 LEU A  91      -5.111   9.549  -8.279  1.00  0.190          H  
ATOM   1458 3HD2 LEU A  91      -5.308  10.226  -9.918  1.00  0.190          H  
ATOM   1459  N   ARG A  92      -9.162   7.183 -11.516  1.00  0.130          N  
ATOM   1460  CA  ARG A  92      -9.309   5.863 -12.134  1.00  0.140          C  
ATOM   1461  C   ARG A  92      -8.284   5.635 -13.253  1.00  0.120          C  
ATOM   1462  O   ARG A  92      -7.728   6.594 -13.810  1.00  0.120          O  
ATOM   1463  CB  ARG A  92     -10.699   5.710 -12.755  1.00  0.190          C  
ATOM   1464  CG  ARG A  92     -11.914   5.990 -11.835  1.00  0.190          C  
ATOM   1465  CD  ARG A  92     -12.058   5.061 -10.674  1.00  0.190          C  
ATOM   1466  NE  ARG A  92     -12.225   3.649 -11.032  1.00  0.190          N  
ATOM   1467  CZ  ARG A  92     -13.399   3.062 -11.392  1.00  0.190          C  
ATOM   1468  NH1 ARG A  92     -14.511   3.775 -11.483  1.00  0.190          N  
ATOM   1469  NH2 ARG A  92     -13.434   1.764 -11.653  1.00  0.190          N  
ATOM   1470  H   ARG A  92      -9.187   8.010 -12.101  1.00  0.160          H  
ATOM   1471  HA  ARG A  92      -9.160   5.095 -11.373  1.00  0.170          H  
ATOM   1472 1HB  ARG A  92     -10.783   6.376 -13.611  1.00  0.230          H  
ATOM   1473 2HB  ARG A  92     -10.809   4.692 -13.132  1.00  0.230          H  
ATOM   1474 1HG  ARG A  92     -11.828   7.000 -11.433  1.00  0.230          H  
ATOM   1475 2HG  ARG A  92     -12.820   5.928 -12.431  1.00  0.230          H  
ATOM   1476 1HD  ARG A  92     -11.166   5.140 -10.076  1.00  0.230          H  
ATOM   1477 2HD  ARG A  92     -12.905   5.364 -10.066  1.00  0.230          H  
ATOM   1478  HE  ARG A  92     -11.389   3.041 -10.929  1.00  0.230          H  
ATOM   1479 1HH1 ARG A  92     -14.500   4.764 -11.288  1.00  0.230          H  
ATOM   1480 2HH1 ARG A  92     -15.378   3.330 -11.751  1.00  0.230          H  
ATOM   1481 1HH2 ARG A  92     -12.588   1.208 -11.597  1.00  0.230          H  
ATOM   1482 2HH2 ARG A  92     -14.300   1.324 -11.919  1.00  0.230          H  
ATOM   1483  N   ASN A  93      -8.022   4.360 -13.543  1.00  0.130          N  
ATOM   1484  CA  ASN A  93      -7.206   3.893 -14.662  1.00  0.120          C  
ATOM   1485  C   ASN A  93      -5.890   4.653 -14.833  1.00  0.110          C  
ATOM   1486  O   ASN A  93      -5.051   4.654 -13.932  1.00  0.110          O  
ATOM   1487  CB  ASN A  93      -8.042   3.925 -15.926  1.00  0.170          C  
ATOM   1488  CG  ASN A  93      -9.233   3.015 -15.819  1.00  0.170          C  
ATOM   1489  OD1 ASN A  93      -9.216   2.024 -15.075  1.00  0.170          O  
ATOM   1490  ND2 ASN A  93     -10.273   3.330 -16.546  1.00  0.170          N  
ATOM   1491  H   ASN A  93      -8.476   3.652 -12.974  1.00  0.160          H  
ATOM   1492  HA  ASN A  93      -6.938   2.853 -14.467  1.00  0.140          H  
ATOM   1493 1HB  ASN A  93      -8.393   4.941 -16.120  1.00  0.210          H  
ATOM   1494 2HB  ASN A  93      -7.443   3.601 -16.779  1.00  0.210          H  
ATOM   1495 1HD2 ASN A  93     -11.097   2.759 -16.517  1.00  0.210          H  
ATOM   1496 2HD2 ASN A  93     -10.249   4.138 -17.134  1.00  0.210          H  
ATOM   1497  N   LYS A  94      -5.731   5.318 -15.984  1.00  0.140          N  
ATOM   1498  CA  LYS A  94      -4.522   6.057 -16.324  1.00  0.170          C  
ATOM   1499  C   LYS A  94      -4.176   7.159 -15.337  1.00  0.130          C  
ATOM   1500  O   LYS A  94      -2.994   7.406 -15.073  1.00  0.140          O  
ATOM   1501  CB  LYS A  94      -4.671   6.679 -17.715  1.00  0.230          C  
ATOM   1502  CG  LYS A  94      -4.626   5.694 -18.873  1.00  0.230          C  
ATOM   1503  CD  LYS A  94      -4.811   6.408 -20.214  1.00  0.230          C  
ATOM   1504  CE  LYS A  94      -4.741   5.431 -21.384  1.00  0.230          C  
ATOM   1505  NZ  LYS A  94      -4.971   6.112 -22.695  1.00  0.230          N  
ATOM   1506  H   LYS A  94      -6.476   5.296 -16.660  1.00  0.170          H  
ATOM   1507  HA  LYS A  94      -3.689   5.351 -16.339  1.00  0.200          H  
ATOM   1508 1HB  LYS A  94      -5.624   7.202 -17.767  1.00  0.270          H  
ATOM   1509 2HB  LYS A  94      -3.900   7.417 -17.869  1.00  0.270          H  
ATOM   1510 1HG  LYS A  94      -3.652   5.191 -18.868  1.00  0.270          H  
ATOM   1511 2HG  LYS A  94      -5.399   4.941 -18.748  1.00  0.270          H  
ATOM   1512 1HD  LYS A  94      -5.778   6.912 -20.230  1.00  0.270          H  
ATOM   1513 2HD  LYS A  94      -4.029   7.156 -20.334  1.00  0.270          H  
ATOM   1514 1HE  LYS A  94      -3.755   4.964 -21.396  1.00  0.270          H  
ATOM   1515 2HE  LYS A  94      -5.498   4.659 -21.251  1.00  0.270          H  
ATOM   1516 1HZ  LYS A  94      -4.915   5.434 -23.443  1.00  0.270          H  
ATOM   1517 2HZ  LYS A  94      -5.886   6.541 -22.699  1.00  0.270          H  
ATOM   1518 3HZ  LYS A  94      -4.266   6.823 -22.834  1.00  0.270          H  
ATOM   1519  N   LYS A  95      -5.193   7.846 -14.804  1.00  0.140          N  
ATOM   1520  CA  LYS A  95      -4.933   8.948 -13.897  1.00  0.170          C  
ATOM   1521  C   LYS A  95      -4.515   8.380 -12.566  1.00  0.150          C  
ATOM   1522  O   LYS A  95      -3.615   8.912 -11.910  1.00  0.190          O  
ATOM   1523  CB  LYS A  95      -6.146   9.859 -13.782  1.00  0.230          C  
ATOM   1524  CG  LYS A  95      -6.429  10.653 -15.065  1.00  0.230          C  
ATOM   1525  CD  LYS A  95      -7.610  11.580 -14.884  1.00  0.230          C  
ATOM   1526  CE  LYS A  95      -7.976  12.353 -16.152  1.00  0.230          C  
ATOM   1527  NZ  LYS A  95      -6.947  13.375 -16.519  1.00  0.230          N  
ATOM   1528  H   LYS A  95      -6.162   7.577 -14.987  1.00  0.170          H  
ATOM   1529  HA  LYS A  95      -4.103   9.535 -14.286  1.00  0.200          H  
ATOM   1530 1HB  LYS A  95      -7.029   9.261 -13.546  1.00  0.270          H  
ATOM   1531 2HB  LYS A  95      -6.002  10.567 -12.961  1.00  0.270          H  
ATOM   1532 1HG  LYS A  95      -5.544  11.232 -15.318  1.00  0.270          H  
ATOM   1533 2HG  LYS A  95      -6.634   9.958 -15.879  1.00  0.270          H  
ATOM   1534 1HD  LYS A  95      -8.477  11.017 -14.531  1.00  0.270          H  
ATOM   1535 2HD  LYS A  95      -7.335  12.301 -14.128  1.00  0.270          H  
ATOM   1536 1HE  LYS A  95      -8.086  11.651 -16.977  1.00  0.270          H  
ATOM   1537 2HE  LYS A  95      -8.929  12.858 -15.990  1.00  0.270          H  
ATOM   1538 1HZ  LYS A  95      -7.240  13.859 -17.356  1.00  0.270          H  
ATOM   1539 2HZ  LYS A  95      -6.846  14.052 -15.758  1.00  0.270          H  
ATOM   1540 3HZ  LYS A  95      -6.061  12.929 -16.687  1.00  0.270          H  
ATOM   1541  N   MET A  96      -5.159   7.283 -12.181  1.00  0.120          N  
ATOM   1542  CA  MET A  96      -4.833   6.614 -10.932  1.00  0.130          C  
ATOM   1543  C   MET A  96      -3.377   6.175 -10.942  1.00  0.110          C  
ATOM   1544  O   MET A  96      -2.633   6.447  -9.994  1.00  0.130          O  
ATOM   1545  CB  MET A  96      -5.698   5.383 -10.736  1.00  0.180          C  
ATOM   1546  CG  MET A  96      -5.441   4.645  -9.466  1.00  0.180          C  
ATOM   1547  SD  MET A  96      -6.234   3.047  -9.385  1.00  0.180          S  
ATOM   1548  CE  MET A  96      -5.156   2.091 -10.436  1.00  0.180          C  
ATOM   1549  H   MET A  96      -5.917   6.945 -12.780  1.00  0.140          H  
ATOM   1550  HA  MET A  96      -4.969   7.305 -10.104  1.00  0.160          H  
ATOM   1551 1HB  MET A  96      -6.728   5.683 -10.716  1.00  0.210          H  
ATOM   1552 2HB  MET A  96      -5.574   4.717 -11.566  1.00  0.210          H  
ATOM   1553 1HG  MET A  96      -4.376   4.514  -9.284  1.00  0.210          H  
ATOM   1554 2HG  MET A  96      -5.857   5.259  -8.689  1.00  0.210          H  
ATOM   1555 1HE  MET A  96      -5.521   1.066 -10.496  1.00  0.210          H  
ATOM   1556 2HE  MET A  96      -5.134   2.513 -11.436  1.00  0.210          H  
ATOM   1557 3HE  MET A  96      -4.145   2.095 -10.023  1.00  0.210          H  
ATOM   1558  N   TRP A  97      -2.954   5.515 -12.026  1.00  0.090          N  
ATOM   1559  CA  TRP A  97      -1.589   5.033 -12.091  1.00  0.100          C  
ATOM   1560  C   TRP A  97      -0.584   6.179 -12.151  1.00  0.110          C  
ATOM   1561  O   TRP A  97       0.465   6.095 -11.507  1.00  0.130          O  
ATOM   1562  CB  TRP A  97      -1.405   4.076 -13.259  1.00  0.140          C  
ATOM   1563  CG  TRP A  97      -2.060   2.709 -13.042  1.00  0.140          C  
ATOM   1564  CD1 TRP A  97      -3.112   2.181 -13.734  1.00  0.140          C  
ATOM   1565  CD2 TRP A  97      -1.694   1.713 -12.064  1.00  0.140          C  
ATOM   1566  NE1 TRP A  97      -3.406   0.919 -13.260  1.00  0.140          N  
ATOM   1567  CE2 TRP A  97      -2.547   0.622 -12.241  1.00  0.140          C  
ATOM   1568  CE3 TRP A  97      -0.738   1.658 -11.080  1.00  0.140          C  
ATOM   1569  CZ2 TRP A  97      -2.452  -0.515 -11.456  1.00  0.140          C  
ATOM   1570  CZ3 TRP A  97      -0.647   0.541 -10.298  1.00  0.140          C  
ATOM   1571  CH2 TRP A  97      -1.477  -0.526 -10.477  1.00  0.140          C  
ATOM   1572  H   TRP A  97      -3.612   5.307 -12.785  1.00  0.110          H  
ATOM   1573  HA  TRP A  97      -1.396   4.474 -11.183  1.00  0.120          H  
ATOM   1574 1HB  TRP A  97      -1.834   4.519 -14.165  1.00  0.160          H  
ATOM   1575 2HB  TRP A  97      -0.344   3.922 -13.440  1.00  0.160          H  
ATOM   1576  HD1 TRP A  97      -3.632   2.680 -14.553  1.00  0.160          H  
ATOM   1577  HE1 TRP A  97      -4.137   0.310 -13.606  1.00  0.160          H  
ATOM   1578  HE3 TRP A  97      -0.072   2.493 -10.922  1.00  0.160          H  
ATOM   1579  HZ2 TRP A  97      -3.114  -1.371 -11.590  1.00  0.160          H  
ATOM   1580  HZ3 TRP A  97       0.105   0.536  -9.531  1.00  0.160          H  
ATOM   1581  HH2 TRP A  97      -1.372  -1.397  -9.835  1.00  0.160          H  
ATOM   1582  N   SER A  98      -0.900   7.262 -12.880  1.00  0.120          N  
ATOM   1583  CA  SER A  98      -0.009   8.418 -12.946  1.00  0.140          C  
ATOM   1584  C   SER A  98       0.177   9.013 -11.547  1.00  0.130          C  
ATOM   1585  O   SER A  98       1.303   9.317 -11.126  1.00  0.150          O  
ATOM   1586  CB  SER A  98      -0.573   9.459 -13.890  1.00  0.190          C  
ATOM   1587  OG  SER A  98       0.267  10.580 -13.971  1.00  0.190          O  
ATOM   1588  H   SER A  98      -1.758   7.285 -13.440  1.00  0.140          H  
ATOM   1589  HA  SER A  98       0.961   8.091 -13.315  1.00  0.170          H  
ATOM   1590 1HB  SER A  98      -0.700   9.019 -14.880  1.00  0.230          H  
ATOM   1591 2HB  SER A  98      -1.559   9.763 -13.543  1.00  0.230          H  
ATOM   1592  HG  SER A  98      -0.170  11.190 -14.568  1.00  0.230          H  
ATOM   1593  N   PHE A  99      -0.938   9.166 -10.813  1.00  0.120          N  
ATOM   1594  CA  PHE A  99      -0.915   9.675  -9.451  1.00  0.120          C  
ATOM   1595  C   PHE A  99      -0.030   8.822  -8.581  1.00  0.120          C  
ATOM   1596  O   PHE A  99       0.804   9.361  -7.854  1.00  0.120          O  
ATOM   1597  CB  PHE A  99      -2.305   9.733  -8.856  1.00  0.170          C  
ATOM   1598  CG  PHE A  99      -2.364  10.121  -7.385  1.00  0.170          C  
ATOM   1599  CD1 PHE A  99      -2.285  11.447  -6.976  1.00  0.170          C  
ATOM   1600  CD2 PHE A  99      -2.509   9.138  -6.410  1.00  0.170          C  
ATOM   1601  CE1 PHE A  99      -2.353  11.762  -5.636  1.00  0.170          C  
ATOM   1602  CE2 PHE A  99      -2.571   9.468  -5.084  1.00  0.170          C  
ATOM   1603  CZ  PHE A  99      -2.496  10.779  -4.699  1.00  0.170          C  
ATOM   1604  H   PHE A  99      -1.844   8.933 -11.228  1.00  0.140          H  
ATOM   1605  HA  PHE A  99      -0.507  10.684  -9.469  1.00  0.140          H  
ATOM   1606 1HB  PHE A  99      -2.872  10.459  -9.424  1.00  0.200          H  
ATOM   1607 2HB  PHE A  99      -2.794   8.771  -8.981  1.00  0.200          H  
ATOM   1608  HD1 PHE A  99      -2.170  12.239  -7.720  1.00  0.200          H  
ATOM   1609  HD2 PHE A  99      -2.573   8.091  -6.713  1.00  0.200          H  
ATOM   1610  HE1 PHE A  99      -2.291  12.793  -5.319  1.00  0.200          H  
ATOM   1611  HE2 PHE A  99      -2.683   8.687  -4.338  1.00  0.200          H  
ATOM   1612  HZ  PHE A  99      -2.549  11.042  -3.650  1.00  0.200          H  
ATOM   1613  N   LEU A 100      -0.216   7.497  -8.619  1.00  0.160          N  
ATOM   1614  CA  LEU A 100       0.618   6.627  -7.813  1.00  0.220          C  
ATOM   1615  C   LEU A 100       2.074   6.738  -8.169  1.00  0.220          C  
ATOM   1616  O   LEU A 100       2.913   6.805  -7.278  1.00  0.250          O  
ATOM   1617  CB  LEU A 100       0.220   5.169  -7.998  1.00  0.280          C  
ATOM   1618  CG  LEU A 100      -1.028   4.726  -7.369  1.00  0.280          C  
ATOM   1619  CD1 LEU A 100      -1.407   3.382  -7.939  1.00  0.280          C  
ATOM   1620  CD2 LEU A 100      -0.802   4.594  -5.814  1.00  0.280          C  
ATOM   1621  H   LEU A 100      -0.950   7.101  -9.216  1.00  0.190          H  
ATOM   1622  HA  LEU A 100       0.496   6.917  -6.780  1.00  0.260          H  
ATOM   1623 1HB  LEU A 100       0.115   4.991  -9.065  1.00  0.340          H  
ATOM   1624 2HB  LEU A 100       1.021   4.544  -7.620  1.00  0.340          H  
ATOM   1625  HG  LEU A 100      -1.812   5.433  -7.589  1.00  0.340          H  
ATOM   1626 1HD1 LEU A 100      -2.324   3.066  -7.487  1.00  0.340          H  
ATOM   1627 2HD1 LEU A 100      -1.557   3.477  -9.008  1.00  0.340          H  
ATOM   1628 3HD1 LEU A 100      -0.623   2.654  -7.741  1.00  0.340          H  
ATOM   1629 1HD2 LEU A 100      -1.704   4.245  -5.329  1.00  0.340          H  
ATOM   1630 2HD2 LEU A 100      -0.002   3.876  -5.622  1.00  0.340          H  
ATOM   1631 3HD2 LEU A 100      -0.529   5.547  -5.385  1.00  0.340          H  
ATOM   1632  N   GLU A 101       2.431   6.802  -9.450  1.00  0.210          N  
ATOM   1633  CA  GLU A 101       3.854   6.891  -9.730  1.00  0.240          C  
ATOM   1634  C   GLU A 101       4.426   8.138  -9.056  1.00  0.220          C  
ATOM   1635  O   GLU A 101       5.499   8.099  -8.450  1.00  0.270          O  
ATOM   1636  CB  GLU A 101       4.142   6.903 -11.230  1.00  0.320          C  
ATOM   1637  CG  GLU A 101       5.630   6.840 -11.539  1.00  0.320          C  
ATOM   1638  CD  GLU A 101       5.973   6.788 -12.973  1.00  0.320          C  
ATOM   1639  OE1 GLU A 101       5.100   6.852 -13.813  1.00  0.320          O  
ATOM   1640  OE2 GLU A 101       7.145   6.647 -13.250  1.00  0.320          O  
ATOM   1641  H   GLU A 101       1.738   6.724 -10.205  1.00  0.250          H  
ATOM   1642  HA  GLU A 101       4.348   6.023  -9.299  1.00  0.290          H  
ATOM   1643 1HB  GLU A 101       3.647   6.053 -11.705  1.00  0.390          H  
ATOM   1644 2HB  GLU A 101       3.728   7.812 -11.672  1.00  0.390          H  
ATOM   1645 1HG  GLU A 101       6.132   7.696 -11.088  1.00  0.390          H  
ATOM   1646 2HG  GLU A 101       6.018   5.942 -11.077  1.00  0.390          H  
ATOM   1647  N   LYS A 102       3.711   9.257  -9.157  1.00  0.160          N  
ATOM   1648  CA  LYS A 102       4.159  10.482  -8.526  1.00  0.160          C  
ATOM   1649  C   LYS A 102       4.195  10.340  -6.995  1.00  0.140          C  
ATOM   1650  O   LYS A 102       5.170  10.731  -6.345  1.00  0.140          O  
ATOM   1651  CB  LYS A 102       3.269  11.635  -8.969  1.00  0.220          C  
ATOM   1652  CG  LYS A 102       3.642  12.982  -8.416  1.00  0.220          C  
ATOM   1653  CD  LYS A 102       2.878  14.103  -9.127  1.00  0.220          C  
ATOM   1654  CE  LYS A 102       1.357  14.072  -8.867  1.00  0.220          C  
ATOM   1655  NZ  LYS A 102       0.730  15.303  -9.344  1.00  0.220          N  
ATOM   1656  H   LYS A 102       2.842   9.250  -9.710  1.00  0.190          H  
ATOM   1657  HA  LYS A 102       5.174  10.687  -8.864  1.00  0.190          H  
ATOM   1658 1HB  LYS A 102       3.274  11.692 -10.059  1.00  0.270          H  
ATOM   1659 2HB  LYS A 102       2.246  11.413  -8.664  1.00  0.270          H  
ATOM   1660 1HG  LYS A 102       3.432  13.007  -7.357  1.00  0.270          H  
ATOM   1661 2HG  LYS A 102       4.708  13.148  -8.550  1.00  0.270          H  
ATOM   1662 1HD  LYS A 102       3.256  15.071  -8.791  1.00  0.270          H  
ATOM   1663 2HD  LYS A 102       3.047  14.035 -10.202  1.00  0.270          H  
ATOM   1664 1HE  LYS A 102       0.901  13.228  -9.381  1.00  0.270          H  
ATOM   1665 2HE  LYS A 102       1.171  13.980  -7.823  1.00  0.270          H  
ATOM   1666 1HZ  LYS A 102      -0.277  15.302  -9.146  1.00  0.270          H  
ATOM   1667 2HZ  LYS A 102       1.159  16.107  -8.853  1.00  0.270          H  
ATOM   1668 3HZ  LYS A 102       0.875  15.415 -10.337  1.00  0.270          H  
ATOM   1669  N   LEU A 103       3.158   9.741  -6.403  1.00  0.140          N  
ATOM   1670  CA  LEU A 103       3.102   9.578  -4.956  1.00  0.140          C  
ATOM   1671  C   LEU A 103       4.284   8.744  -4.439  1.00  0.170          C  
ATOM   1672  O   LEU A 103       4.980   9.133  -3.492  1.00  0.180          O  
ATOM   1673  CB  LEU A 103       1.782   8.887  -4.543  1.00  0.200          C  
ATOM   1674  CG  LEU A 103       1.565   8.563  -3.008  1.00  0.200          C  
ATOM   1675  CD1 LEU A 103       1.519   9.859  -2.162  1.00  0.200          C  
ATOM   1676  CD2 LEU A 103       0.267   7.761  -2.851  1.00  0.200          C  
ATOM   1677  H   LEU A 103       2.366   9.433  -6.969  1.00  0.170          H  
ATOM   1678  HA  LEU A 103       3.112  10.555  -4.524  1.00  0.170          H  
ATOM   1679 1HB  LEU A 103       0.950   9.507  -4.884  1.00  0.240          H  
ATOM   1680 2HB  LEU A 103       1.729   7.943  -5.075  1.00  0.240          H  
ATOM   1681  HG  LEU A 103       2.401   7.965  -2.651  1.00  0.240          H  
ATOM   1682 1HD1 LEU A 103       1.383   9.600  -1.111  1.00  0.240          H  
ATOM   1683 2HD1 LEU A 103       2.444  10.420  -2.271  1.00  0.240          H  
ATOM   1684 3HD1 LEU A 103       0.696  10.463  -2.482  1.00  0.240          H  
ATOM   1685 1HD2 LEU A 103       0.118   7.517  -1.805  1.00  0.240          H  
ATOM   1686 2HD2 LEU A 103      -0.568   8.352  -3.206  1.00  0.240          H  
ATOM   1687 3HD2 LEU A 103       0.335   6.844  -3.434  1.00  0.240          H  
ATOM   1688  N   ILE A 104       4.525   7.609  -5.093  1.00  0.210          N  
ATOM   1689  CA  ILE A 104       5.547   6.640  -4.726  1.00  0.290          C  
ATOM   1690  C   ILE A 104       6.976   7.111  -4.935  1.00  0.270          C  
ATOM   1691  O   ILE A 104       7.826   6.922  -4.065  1.00  0.330          O  
ATOM   1692  CB  ILE A 104       5.366   5.346  -5.551  1.00  0.370          C  
ATOM   1693  CG1 ILE A 104       4.066   4.691  -5.173  1.00  0.370          C  
ATOM   1694  CG2 ILE A 104       6.553   4.358  -5.287  1.00  0.370          C  
ATOM   1695  CD1 ILE A 104       3.620   3.595  -6.132  1.00  0.370          C  
ATOM   1696  H   ILE A 104       3.925   7.388  -5.889  1.00  0.250          H  
ATOM   1697  HA  ILE A 104       5.420   6.404  -3.671  1.00  0.350          H  
ATOM   1698  HB  ILE A 104       5.320   5.596  -6.614  1.00  0.450          H  
ATOM   1699 1HG1 ILE A 104       4.185   4.280  -4.187  1.00  0.450          H  
ATOM   1700 2HG1 ILE A 104       3.284   5.446  -5.140  1.00  0.450          H  
ATOM   1701 1HG2 ILE A 104       6.433   3.448  -5.860  1.00  0.450          H  
ATOM   1702 2HG2 ILE A 104       7.499   4.800  -5.565  1.00  0.450          H  
ATOM   1703 3HG2 ILE A 104       6.583   4.108  -4.232  1.00  0.450          H  
ATOM   1704 1HD1 ILE A 104       2.677   3.176  -5.814  1.00  0.450          H  
ATOM   1705 2HD1 ILE A 104       3.498   4.030  -7.106  1.00  0.450          H  
ATOM   1706 3HD1 ILE A 104       4.351   2.797  -6.182  1.00  0.450          H  
ATOM   1707  N   TYR A 105       7.269   7.673  -6.104  1.00  0.260          N  
ATOM   1708  CA  TYR A 105       8.644   8.019  -6.408  1.00  0.280          C  
ATOM   1709  C   TYR A 105       9.029   9.481  -6.198  1.00  0.260          C  
ATOM   1710  O   TYR A 105      10.223   9.780  -6.134  1.00  0.290          O  
ATOM   1711  CB  TYR A 105       8.938   7.591  -7.842  1.00  0.380          C  
ATOM   1712  CG  TYR A 105       8.775   6.083  -8.045  1.00  0.380          C  
ATOM   1713  CD1 TYR A 105       7.628   5.608  -8.646  1.00  0.380          C  
ATOM   1714  CD2 TYR A 105       9.747   5.186  -7.623  1.00  0.380          C  
ATOM   1715  CE1 TYR A 105       7.429   4.274  -8.838  1.00  0.380          C  
ATOM   1716  CE2 TYR A 105       9.550   3.826  -7.818  1.00  0.380          C  
ATOM   1717  CZ  TYR A 105       8.390   3.375  -8.423  1.00  0.380          C  
ATOM   1718  OH  TYR A 105       8.193   2.034  -8.622  1.00  0.380          O  
ATOM   1719  H   TYR A 105       6.546   7.809  -6.816  1.00  0.310          H  
ATOM   1720  HA  TYR A 105       9.281   7.431  -5.750  1.00  0.340          H  
ATOM   1721 1HB  TYR A 105       8.255   8.108  -8.523  1.00  0.460          H  
ATOM   1722 2HB  TYR A 105       9.954   7.872  -8.111  1.00  0.460          H  
ATOM   1723  HD1 TYR A 105       6.880   6.298  -8.968  1.00  0.460          H  
ATOM   1724  HD2 TYR A 105      10.657   5.547  -7.144  1.00  0.460          H  
ATOM   1725  HE1 TYR A 105       6.518   3.931  -9.315  1.00  0.460          H  
ATOM   1726  HE2 TYR A 105      10.307   3.111  -7.492  1.00  0.460          H  
ATOM   1727  HH  TYR A 105       7.304   1.884  -8.955  1.00  0.460          H  
ATOM   1728  N   ILE A 106       8.066  10.404  -6.113  1.00  0.220          N  
ATOM   1729  CA  ILE A 106       8.412  11.806  -5.934  1.00  0.210          C  
ATOM   1730  C   ILE A 106       7.904  12.372  -4.610  1.00  0.170          C  
ATOM   1731  O   ILE A 106       8.670  12.925  -3.829  1.00  0.190          O  
ATOM   1732  CB  ILE A 106       7.863  12.673  -7.083  1.00  0.300          C  
ATOM   1733  CG1 ILE A 106       8.471  12.202  -8.425  1.00  0.300          C  
ATOM   1734  CG2 ILE A 106       8.219  14.160  -6.803  1.00  0.300          C  
ATOM   1735  CD1 ILE A 106       7.826  12.811  -9.659  1.00  0.300          C  
ATOM   1736  H   ILE A 106       7.077  10.162  -6.175  1.00  0.260          H  
ATOM   1737  HA  ILE A 106       9.496  11.896  -5.935  1.00  0.250          H  
ATOM   1738  HB  ILE A 106       6.784  12.559  -7.152  1.00  0.360          H  
ATOM   1739 1HG1 ILE A 106       9.534  12.440  -8.428  1.00  0.360          H  
ATOM   1740 2HG1 ILE A 106       8.361  11.123  -8.498  1.00  0.360          H  
ATOM   1741 1HG2 ILE A 106       7.856  14.778  -7.590  1.00  0.360          H  
ATOM   1742 2HG2 ILE A 106       7.777  14.496  -5.869  1.00  0.360          H  
ATOM   1743 3HG2 ILE A 106       9.303  14.263  -6.740  1.00  0.360          H  
ATOM   1744 1HD1 ILE A 106       8.313  12.412 -10.549  1.00  0.360          H  
ATOM   1745 2HD1 ILE A 106       6.770  12.553  -9.682  1.00  0.360          H  
ATOM   1746 3HD1 ILE A 106       7.931  13.889  -9.656  1.00  0.360          H  
ATOM   1747  N   ALA A 107       6.594  12.286  -4.378  1.00  0.140          N  
ATOM   1748  CA  ALA A 107       5.978  12.929  -3.213  1.00  0.130          C  
ATOM   1749  C   ALA A 107       6.344  12.315  -1.847  1.00  0.140          C  
ATOM   1750  O   ALA A 107       6.841  13.016  -0.968  1.00  0.170          O  
ATOM   1751  CB  ALA A 107       4.481  12.893  -3.394  1.00  0.190          C  
ATOM   1752  H   ALA A 107       6.018  11.773  -5.047  1.00  0.170          H  
ATOM   1753  HA  ALA A 107       6.305  13.968  -3.210  1.00  0.160          H  
ATOM   1754 1HB  ALA A 107       3.953  13.400  -2.623  1.00  0.220          H  
ATOM   1755 2HB  ALA A 107       4.246  13.351  -4.341  1.00  0.220          H  
ATOM   1756 3HB  ALA A 107       4.194  11.886  -3.387  1.00  0.220          H  
ATOM   1757  N   LEU A 108       6.200  11.001  -1.658  1.00  0.150          N  
ATOM   1758  CA  LEU A 108       6.512  10.429  -0.339  1.00  0.180          C  
ATOM   1759  C   LEU A 108       7.982  10.666   0.071  1.00  0.210          C  
ATOM   1760  O   LEU A 108       8.242  10.956   1.233  1.00  0.270          O  
ATOM   1761  CB  LEU A 108       6.054   8.953  -0.252  1.00  0.240          C  
ATOM   1762  CG  LEU A 108       4.486   8.719  -0.210  1.00  0.240          C  
ATOM   1763  CD1 LEU A 108       4.181   7.232  -0.359  1.00  0.240          C  
ATOM   1764  CD2 LEU A 108       3.879   9.227   1.117  1.00  0.240          C  
ATOM   1765  H   LEU A 108       5.811  10.415  -2.403  1.00  0.180          H  
ATOM   1766  HA  LEU A 108       5.933  10.959   0.395  1.00  0.220          H  
ATOM   1767 1HB  LEU A 108       6.391   8.417  -1.125  1.00  0.290          H  
ATOM   1768 2HB  LEU A 108       6.491   8.502   0.618  1.00  0.290          H  
ATOM   1769  HG  LEU A 108       4.039   9.241  -1.037  1.00  0.290          H  
ATOM   1770 1HD1 LEU A 108       3.103   7.078  -0.353  1.00  0.290          H  
ATOM   1771 2HD1 LEU A 108       4.592   6.869  -1.302  1.00  0.290          H  
ATOM   1772 3HD1 LEU A 108       4.626   6.695   0.464  1.00  0.290          H  
ATOM   1773 1HD2 LEU A 108       2.807   9.047   1.105  1.00  0.290          H  
ATOM   1774 2HD2 LEU A 108       4.327   8.692   1.949  1.00  0.290          H  
ATOM   1775 3HD2 LEU A 108       4.049  10.283   1.245  1.00  0.290          H  
ATOM   1776  N   PRO A 109       8.977  10.588  -0.837  1.00  0.220          N  
ATOM   1777  CA  PRO A 109      10.368  10.949  -0.605  1.00  0.270          C  
ATOM   1778  C   PRO A 109      10.605  12.417  -0.182  1.00  0.280          C  
ATOM   1779  O   PRO A 109      11.690  12.736   0.304  1.00  0.350          O  
ATOM   1780  CB  PRO A 109      11.031  10.641  -1.950  1.00  0.410          C  
ATOM   1781  CG  PRO A 109      10.188   9.564  -2.553  1.00  0.410          C  
ATOM   1782  CD  PRO A 109       8.785   9.874  -2.136  1.00  0.410          C  
ATOM   1783  HA  PRO A 109      10.768  10.276   0.169  1.00  0.320          H  
ATOM   1784 1HB  PRO A 109      11.036  11.555  -2.574  1.00  0.490          H  
ATOM   1785 2HB  PRO A 109      12.076  10.343  -1.802  1.00  0.490          H  
ATOM   1786 1HG  PRO A 109      10.311   9.571  -3.638  1.00  0.490          H  
ATOM   1787 2HG  PRO A 109      10.518   8.576  -2.211  1.00  0.490          H  
ATOM   1788 1HD  PRO A 109       8.358  10.483  -2.881  1.00  0.490          H  
ATOM   1789 2HD  PRO A 109       8.262   8.935  -2.026  1.00  0.490          H  
ATOM   1790  N   ARG A 110       9.624  13.321  -0.361  1.00  0.230          N  
ATOM   1791  CA  ARG A 110       9.822  14.724  -0.004  1.00  0.280          C  
ATOM   1792  C   ARG A 110       8.945  15.069   1.181  1.00  0.340          C  
ATOM   1793  O   ARG A 110       8.236  16.075   1.201  1.00  0.810          O  
ATOM   1794  CB  ARG A 110       9.373  15.632  -1.145  1.00  0.370          C  
ATOM   1795  CG  ARG A 110      10.132  15.539  -2.448  1.00  0.370          C  
ATOM   1796  CD  ARG A 110       9.462  16.373  -3.533  1.00  0.370          C  
ATOM   1797  NE  ARG A 110       9.575  17.832  -3.295  1.00  0.370          N  
ATOM   1798  CZ  ARG A 110       8.589  18.678  -2.853  1.00  0.370          C  
ATOM   1799  NH1 ARG A 110       7.367  18.264  -2.568  1.00  0.370          N  
ATOM   1800  NH2 ARG A 110       8.879  19.964  -2.702  1.00  0.370          N  
ATOM   1801  H   ARG A 110       8.703  13.063  -0.720  1.00  0.280          H  
ATOM   1802  HA  ARG A 110      10.867  14.898   0.247  1.00  0.340          H  
ATOM   1803 1HB  ARG A 110       8.323  15.413  -1.371  1.00  0.450          H  
ATOM   1804 2HB  ARG A 110       9.425  16.665  -0.814  1.00  0.450          H  
ATOM   1805 1HG  ARG A 110      11.140  15.916  -2.301  1.00  0.450          H  
ATOM   1806 2HG  ARG A 110      10.180  14.506  -2.768  1.00  0.450          H  
ATOM   1807 1HD  ARG A 110       9.933  16.147  -4.488  1.00  0.450          H  
ATOM   1808 2HD  ARG A 110       8.406  16.103  -3.592  1.00  0.450          H  
ATOM   1809  HE  ARG A 110      10.480  18.248  -3.485  1.00  0.450          H  
ATOM   1810 1HH1 ARG A 110       7.075  17.288  -2.665  1.00  0.450          H  
ATOM   1811 2HH1 ARG A 110       6.660  18.929  -2.211  1.00  0.450          H  
ATOM   1812 1HH2 ARG A 110       9.806  20.302  -2.911  1.00  0.450          H  
ATOM   1813 2HH2 ARG A 110       8.168  20.615  -2.381  1.00  0.450          H  
ATOM   1814  N   VAL A 111       9.087  14.264   2.207  1.00  0.320          N  
ATOM   1815  CA  VAL A 111       8.382  14.395   3.456  1.00  0.300          C  
ATOM   1816  C   VAL A 111       9.382  14.525   4.586  1.00  0.380          C  
ATOM   1817  O   VAL A 111      10.297  13.702   4.730  1.00  0.400          O  
ATOM   1818  CB  VAL A 111       7.455  13.190   3.638  1.00  0.430          C  
ATOM   1819  CG1 VAL A 111       6.763  13.217   4.995  1.00  0.430          C  
ATOM   1820  CG2 VAL A 111       6.458  13.198   2.612  1.00  0.430          C  
ATOM   1821  H   VAL A 111       9.723  13.482   2.081  1.00  0.380          H  
ATOM   1822  HA  VAL A 111       7.771  15.297   3.422  1.00  0.360          H  
ATOM   1823  HB  VAL A 111       8.009  12.312   3.503  1.00  0.510          H  
ATOM   1824 1HG1 VAL A 111       6.110  12.352   5.080  1.00  0.510          H  
ATOM   1825 2HG1 VAL A 111       7.502  13.185   5.802  1.00  0.510          H  
ATOM   1826 3HG1 VAL A 111       6.175  14.126   5.085  1.00  0.510          H  
ATOM   1827 1HG2 VAL A 111       5.822  12.325   2.728  1.00  0.510          H  
ATOM   1828 2HG2 VAL A 111       5.875  14.107   2.709  1.00  0.510          H  
ATOM   1829 3HG2 VAL A 111       6.928  13.164   1.636  1.00  0.510          H  
ATOM   1830  N   ARG A 112       9.224  15.577   5.385  1.00  0.530          N  
ATOM   1831  CA  ARG A 112      10.144  15.800   6.482  1.00  0.650          C  
ATOM   1832  C   ARG A 112      10.121  14.603   7.411  1.00  0.520          C  
ATOM   1833  O   ARG A 112       9.066  14.161   7.854  1.00  1.160          O  
ATOM   1834  CB  ARG A 112       9.793  17.071   7.243  1.00  0.860          C  
ATOM   1835  CG  ARG A 112      10.764  17.429   8.372  1.00  0.860          C  
ATOM   1836  CD  ARG A 112      10.420  18.726   9.037  1.00  0.860          C  
ATOM   1837  NE  ARG A 112       9.136  18.674   9.736  1.00  0.860          N  
ATOM   1838  CZ  ARG A 112       8.945  18.163  10.978  1.00  0.860          C  
ATOM   1839  NH1 ARG A 112       9.957  17.651  11.654  1.00  0.860          N  
ATOM   1840  NH2 ARG A 112       7.733  18.177  11.514  1.00  0.860          N  
ATOM   1841  H   ARG A 112       8.459  16.220   5.219  1.00  0.640          H  
ATOM   1842  HA  ARG A 112      11.151  15.908   6.078  1.00  0.780          H  
ATOM   1843 1HB  ARG A 112       9.757  17.912   6.555  1.00  1.030          H  
ATOM   1844 2HB  ARG A 112       8.802  16.963   7.683  1.00  1.030          H  
ATOM   1845 1HG  ARG A 112      10.740  16.645   9.128  1.00  1.030          H  
ATOM   1846 2HG  ARG A 112      11.774  17.507   7.973  1.00  1.030          H  
ATOM   1847 1HD  ARG A 112      11.197  18.993   9.751  1.00  1.030          H  
ATOM   1848 2HD  ARG A 112      10.356  19.507   8.277  1.00  1.030          H  
ATOM   1849  HE  ARG A 112       8.327  19.060   9.258  1.00  1.030          H  
ATOM   1850 1HH1 ARG A 112      10.887  17.627  11.254  1.00  1.030          H  
ATOM   1851 2HH1 ARG A 112       9.814  17.259  12.574  1.00  1.030          H  
ATOM   1852 1HH2 ARG A 112       6.955  18.569  10.997  1.00  1.030          H  
ATOM   1853 2HH2 ARG A 112       7.584  17.796  12.437  1.00  1.030          H  
ATOM   1854  N   ASP A 113      11.297  14.097   7.723  1.00  0.580          N  
ATOM   1855  CA  ASP A 113      11.479  12.949   8.597  1.00  0.770          C  
ATOM   1856  C   ASP A 113      10.648  11.727   8.195  1.00  0.690          C  
ATOM   1857  O   ASP A 113      10.163  10.983   9.050  1.00  1.010          O  
ATOM   1858  CB  ASP A 113      11.199  13.320  10.054  1.00  1.000          C  
ATOM   1859  CG  ASP A 113      12.174  14.373  10.589  1.00  1.000          C  
ATOM   1860  OD1 ASP A 113      13.256  14.509  10.038  1.00  1.000          O  
ATOM   1861  OD2 ASP A 113      11.850  15.005  11.574  1.00  1.000          O  
ATOM   1862  H   ASP A 113      12.125  14.527   7.334  1.00  0.700          H  
ATOM   1863  HA  ASP A 113      12.526  12.663   8.541  1.00  0.920          H  
ATOM   1864 1HB  ASP A 113      10.179  13.700  10.146  1.00  1.200          H  
ATOM   1865 2HB  ASP A 113      11.271  12.428  10.677  1.00  1.200          H  
ATOM   1866  N   PHE A 114      10.523  11.472   6.899  1.00  0.470          N  
ATOM   1867  CA  PHE A 114       9.814  10.290   6.461  1.00  0.380          C  
ATOM   1868  C   PHE A 114      10.677   9.065   6.623  1.00  0.240          C  
ATOM   1869  O   PHE A 114      11.851   9.058   6.235  1.00  0.290          O  
ATOM   1870  CB  PHE A 114       9.391  10.463   5.033  1.00  0.570          C  
ATOM   1871  CG  PHE A 114       8.539   9.380   4.398  1.00  0.570          C  
ATOM   1872  CD1 PHE A 114       7.213   9.218   4.769  1.00  0.570          C  
ATOM   1873  CD2 PHE A 114       9.044   8.563   3.395  1.00  0.570          C  
ATOM   1874  CE1 PHE A 114       6.421   8.260   4.172  1.00  0.570          C  
ATOM   1875  CE2 PHE A 114       8.247   7.607   2.790  1.00  0.570          C  
ATOM   1876  CZ  PHE A 114       6.934   7.458   3.187  1.00  0.570          C  
ATOM   1877  H   PHE A 114      10.873  12.127   6.192  1.00  0.560          H  
ATOM   1878  HA  PHE A 114       8.924  10.173   7.080  1.00  0.460          H  
ATOM   1879 1HB  PHE A 114       8.848  11.328   5.054  1.00  0.680          H  
ATOM   1880 2HB  PHE A 114      10.259  10.645   4.403  1.00  0.680          H  
ATOM   1881  HD1 PHE A 114       6.796   9.862   5.544  1.00  0.680          H  
ATOM   1882  HD2 PHE A 114      10.082   8.690   3.078  1.00  0.680          H  
ATOM   1883  HE1 PHE A 114       5.382   8.144   4.479  1.00  0.680          H  
ATOM   1884  HE2 PHE A 114       8.656   6.977   2.002  1.00  0.680          H  
ATOM   1885  HZ  PHE A 114       6.304   6.714   2.722  1.00  0.680          H  
ATOM   1886  N   ARG A 115      10.101   8.027   7.212  1.00  0.250          N  
ATOM   1887  CA  ARG A 115      10.824   6.789   7.412  1.00  0.320          C  
ATOM   1888  C   ARG A 115      10.100   5.622   6.762  1.00  0.290          C  
ATOM   1889  O   ARG A 115      10.531   4.479   6.884  1.00  0.360          O  
ATOM   1890  CB  ARG A 115      11.013   6.554   8.904  1.00  0.420          C  
ATOM   1891  CG  ARG A 115      11.886   7.633   9.594  1.00  0.420          C  
ATOM   1892  CD  ARG A 115      13.320   7.583   9.192  1.00  0.420          C  
ATOM   1893  NE  ARG A 115      14.085   8.651   9.811  1.00  0.420          N  
ATOM   1894  CZ  ARG A 115      14.302   9.877   9.259  1.00  0.420          C  
ATOM   1895  NH1 ARG A 115      13.828  10.202   8.064  1.00  0.420          N  
ATOM   1896  NH2 ARG A 115      15.013  10.776   9.925  1.00  0.420          N  
ATOM   1897  H   ARG A 115       9.149   8.109   7.547  1.00  0.300          H  
ATOM   1898  HA  ARG A 115      11.794   6.868   6.931  1.00  0.380          H  
ATOM   1899 1HB  ARG A 115      10.042   6.541   9.397  1.00  0.500          H  
ATOM   1900 2HB  ARG A 115      11.481   5.584   9.068  1.00  0.500          H  
ATOM   1901 1HG  ARG A 115      11.503   8.624   9.358  1.00  0.500          H  
ATOM   1902 2HG  ARG A 115      11.840   7.487  10.671  1.00  0.500          H  
ATOM   1903 1HD  ARG A 115      13.744   6.633   9.517  1.00  0.500          H  
ATOM   1904 2HD  ARG A 115      13.432   7.670   8.124  1.00  0.500          H  
ATOM   1905  HE  ARG A 115      14.479   8.472  10.725  1.00  0.500          H  
ATOM   1906 1HH1 ARG A 115      13.255   9.555   7.499  1.00  0.500          H  
ATOM   1907 2HH1 ARG A 115      14.031  11.111   7.686  1.00  0.500          H  
ATOM   1908 1HH2 ARG A 115      15.390  10.556  10.837  1.00  0.500          H  
ATOM   1909 2HH2 ARG A 115      15.171  11.690   9.517  1.00  0.500          H  
ATOM   1910  N   GLY A 116       9.013   5.932   6.065  1.00  0.220          N  
ATOM   1911  CA  GLY A 116       8.189   4.936   5.388  1.00  0.210          C  
ATOM   1912  C   GLY A 116       6.746   4.912   5.892  1.00  0.190          C  
ATOM   1913  O   GLY A 116       6.376   5.604   6.846  1.00  0.240          O  
ATOM   1914  H   GLY A 116       8.760   6.908   6.021  1.00  0.260          H  
ATOM   1915 1HA  GLY A 116       8.191   5.132   4.319  1.00  0.250          H  
ATOM   1916 2HA  GLY A 116       8.632   3.949   5.506  1.00  0.250          H  
ATOM   1917  N   LEU A 117       5.936   4.099   5.220  1.00  0.140          N  
ATOM   1918  CA  LEU A 117       4.513   3.921   5.490  1.00  0.140          C  
ATOM   1919  C   LEU A 117       4.227   2.768   6.452  1.00  0.150          C  
ATOM   1920  O   LEU A 117       4.919   1.744   6.463  1.00  0.200          O  
ATOM   1921  CB  LEU A 117       3.788   3.599   4.181  1.00  0.200          C  
ATOM   1922  CG  LEU A 117       3.883   4.593   3.050  1.00  0.200          C  
ATOM   1923  CD1 LEU A 117       3.246   3.963   1.840  1.00  0.200          C  
ATOM   1924  CD2 LEU A 117       3.176   5.893   3.406  1.00  0.200          C  
ATOM   1925  H   LEU A 117       6.357   3.596   4.445  1.00  0.170          H  
ATOM   1926  HA  LEU A 117       4.125   4.836   5.932  1.00  0.170          H  
ATOM   1927 1HB  LEU A 117       4.141   2.650   3.806  1.00  0.240          H  
ATOM   1928 2HB  LEU A 117       2.748   3.490   4.410  1.00  0.240          H  
ATOM   1929  HG  LEU A 117       4.918   4.795   2.833  1.00  0.240          H  
ATOM   1930 1HD1 LEU A 117       3.310   4.649   1.012  1.00  0.240          H  
ATOM   1931 2HD1 LEU A 117       3.776   3.039   1.600  1.00  0.240          H  
ATOM   1932 3HD1 LEU A 117       2.203   3.740   2.047  1.00  0.240          H  
ATOM   1933 1HD2 LEU A 117       3.242   6.581   2.570  1.00  0.240          H  
ATOM   1934 2HD2 LEU A 117       2.132   5.689   3.621  1.00  0.240          H  
ATOM   1935 3HD2 LEU A 117       3.641   6.345   4.275  1.00  0.240          H  
ATOM   1936  N   SER A 118       3.180   2.908   7.252  1.00  0.150          N  
ATOM   1937  CA  SER A 118       2.760   1.825   8.137  1.00  0.190          C  
ATOM   1938  C   SER A 118       2.195   0.601   7.414  1.00  0.230          C  
ATOM   1939  O   SER A 118       1.382   0.720   6.496  1.00  0.400          O  
ATOM   1940  CB  SER A 118       1.725   2.315   9.119  1.00  0.250          C  
ATOM   1941  OG  SER A 118       1.229   1.242   9.877  1.00  0.250          O  
ATOM   1942  H   SER A 118       2.658   3.775   7.238  1.00  0.180          H  
ATOM   1943  HA  SER A 118       3.639   1.501   8.699  1.00  0.230          H  
ATOM   1944 1HB  SER A 118       2.172   3.056   9.781  1.00  0.300          H  
ATOM   1945 2HB  SER A 118       0.908   2.798   8.583  1.00  0.300          H  
ATOM   1946  HG  SER A 118       0.628   1.644  10.523  1.00  0.300          H  
ATOM   1947  N   LEU A 119       2.551  -0.592   7.901  1.00  0.270          N  
ATOM   1948  CA  LEU A 119       2.049  -1.872   7.375  1.00  0.300          C  
ATOM   1949  C   LEU A 119       0.709  -2.229   7.979  1.00  0.240          C  
ATOM   1950  O   LEU A 119       0.119  -3.256   7.646  1.00  0.260          O  
ATOM   1951  CB  LEU A 119       2.977  -3.029   7.781  1.00  0.410          C  
ATOM   1952  CG  LEU A 119       4.382  -3.051   7.245  1.00  0.410          C  
ATOM   1953  CD1 LEU A 119       5.160  -4.136   7.965  1.00  0.410          C  
ATOM   1954  CD2 LEU A 119       4.380  -3.375   5.785  1.00  0.410          C  
ATOM   1955  H   LEU A 119       3.222  -0.609   8.659  1.00  0.320          H  
ATOM   1956  HA  LEU A 119       1.941  -1.800   6.295  1.00  0.360          H  
ATOM   1957 1HB  LEU A 119       3.047  -3.036   8.869  1.00  0.490          H  
ATOM   1958 2HB  LEU A 119       2.503  -3.961   7.473  1.00  0.490          H  
ATOM   1959  HG  LEU A 119       4.845  -2.087   7.409  1.00  0.490          H  
ATOM   1960 1HD1 LEU A 119       6.174  -4.160   7.585  1.00  0.490          H  
ATOM   1961 2HD1 LEU A 119       5.187  -3.926   9.035  1.00  0.490          H  
ATOM   1962 3HD1 LEU A 119       4.689  -5.104   7.800  1.00  0.490          H  
ATOM   1963 1HD2 LEU A 119       5.405  -3.400   5.419  1.00  0.490          H  
ATOM   1964 2HD2 LEU A 119       3.924  -4.339   5.645  1.00  0.490          H  
ATOM   1965 3HD2 LEU A 119       3.827  -2.646   5.253  1.00  0.490          H  
ATOM   1966  N   ARG A 120       0.246  -1.414   8.917  1.00  0.220          N  
ATOM   1967  CA  ARG A 120      -0.990  -1.728   9.602  1.00  0.230          C  
ATOM   1968  C   ARG A 120      -2.199  -0.944   9.124  1.00  0.220          C  
ATOM   1969  O   ARG A 120      -3.318  -1.272   9.516  1.00  0.260          O  
ATOM   1970  CB  ARG A 120      -0.857  -1.483  11.098  1.00  0.320          C  
ATOM   1971  CG  ARG A 120       0.086  -2.408  11.842  1.00  0.320          C  
ATOM   1972  CD  ARG A 120       0.169  -2.016  13.280  1.00  0.320          C  
ATOM   1973  NE  ARG A 120       0.980  -2.935  14.077  1.00  0.320          N  
ATOM   1974  CZ  ARG A 120       2.332  -2.900  14.188  1.00  0.320          C  
ATOM   1975  NH1 ARG A 120       3.037  -1.992  13.541  1.00  0.320          N  
ATOM   1976  NH2 ARG A 120       2.946  -3.783  14.959  1.00  0.320          N  
ATOM   1977  H   ARG A 120       0.763  -0.570   9.158  1.00  0.260          H  
ATOM   1978  HA  ARG A 120      -1.197  -2.788   9.453  1.00  0.280          H  
ATOM   1979 1HB  ARG A 120      -0.511  -0.466  11.262  1.00  0.380          H  
ATOM   1980 2HB  ARG A 120      -1.837  -1.572  11.565  1.00  0.380          H  
ATOM   1981 1HG  ARG A 120      -0.282  -3.431  11.780  1.00  0.380          H  
ATOM   1982 2HG  ARG A 120       1.077  -2.351  11.395  1.00  0.380          H  
ATOM   1983 1HD  ARG A 120       0.587  -1.015  13.367  1.00  0.380          H  
ATOM   1984 2HD  ARG A 120      -0.838  -2.014  13.699  1.00  0.380          H  
ATOM   1985  HE  ARG A 120       0.488  -3.651  14.597  1.00  0.380          H  
ATOM   1986 1HH1 ARG A 120       2.583  -1.315  12.956  1.00  0.380          H  
ATOM   1987 2HH1 ARG A 120       4.071  -1.972  13.635  1.00  0.380          H  
ATOM   1988 1HH2 ARG A 120       2.418  -4.478  15.459  1.00  0.380          H  
ATOM   1989 2HH2 ARG A 120       3.974  -3.753  15.058  1.00  0.380          H  
ATOM   1990  N   SER A 121      -2.029   0.073   8.272  1.00  0.220          N  
ATOM   1991  CA  SER A 121      -3.180   0.904   7.893  1.00  0.240          C  
ATOM   1992  C   SER A 121      -4.065   0.297   6.802  1.00  0.210          C  
ATOM   1993  O   SER A 121      -4.313   0.895   5.749  1.00  0.210          O  
ATOM   1994  CB  SER A 121      -2.709   2.264   7.442  1.00  0.330          C  
ATOM   1995  OG  SER A 121      -3.793   3.057   7.070  1.00  0.330          O  
ATOM   1996  H   SER A 121      -1.115   0.308   7.908  1.00  0.260          H  
ATOM   1997  HA  SER A 121      -3.800   1.039   8.781  1.00  0.290          H  
ATOM   1998 1HB  SER A 121      -2.160   2.748   8.247  1.00  0.390          H  
ATOM   1999 2HB  SER A 121      -2.035   2.167   6.614  1.00  0.390          H  
ATOM   2000  HG  SER A 121      -3.417   3.775   6.523  1.00  0.390          H  
ATOM   2001  N   PHE A 122      -4.615  -0.869   7.100  1.00  0.220          N  
ATOM   2002  CA  PHE A 122      -5.489  -1.587   6.182  1.00  0.220          C  
ATOM   2003  C   PHE A 122      -6.862  -1.731   6.817  1.00  0.300          C  
ATOM   2004  O   PHE A 122      -6.980  -1.818   8.041  1.00  0.540          O  
ATOM   2005  CB  PHE A 122      -4.910  -2.951   5.800  1.00  0.310          C  
ATOM   2006  CG  PHE A 122      -3.655  -2.912   4.947  1.00  0.310          C  
ATOM   2007  CD1 PHE A 122      -2.385  -2.805   5.511  1.00  0.310          C  
ATOM   2008  CD2 PHE A 122      -3.752  -3.011   3.561  1.00  0.310          C  
ATOM   2009  CE1 PHE A 122      -1.256  -2.785   4.711  1.00  0.310          C  
ATOM   2010  CE2 PHE A 122      -2.619  -2.994   2.775  1.00  0.310          C  
ATOM   2011  CZ  PHE A 122      -1.377  -2.878   3.348  1.00  0.310          C  
ATOM   2012  H   PHE A 122      -4.388  -1.256   8.017  1.00  0.260          H  
ATOM   2013  HA  PHE A 122      -5.593  -1.001   5.276  1.00  0.260          H  
ATOM   2014 1HB  PHE A 122      -4.702  -3.529   6.701  1.00  0.370          H  
ATOM   2015 2HB  PHE A 122      -5.669  -3.487   5.236  1.00  0.370          H  
ATOM   2016  HD1 PHE A 122      -2.282  -2.735   6.597  1.00  0.370          H  
ATOM   2017  HD2 PHE A 122      -4.745  -3.097   3.098  1.00  0.370          H  
ATOM   2018  HE1 PHE A 122      -0.271  -2.699   5.166  1.00  0.370          H  
ATOM   2019  HE2 PHE A 122      -2.710  -3.066   1.698  1.00  0.370          H  
ATOM   2020  HZ  PHE A 122      -0.493  -2.860   2.724  1.00  0.370          H  
ATOM   2021  N   ASP A 123      -7.915  -1.754   5.997  1.00  0.190          N  
ATOM   2022  CA  ASP A 123      -9.261  -1.856   6.572  1.00  0.290          C  
ATOM   2023  C   ASP A 123      -9.819  -3.254   6.836  1.00  0.540          C  
ATOM   2024  O   ASP A 123     -10.957  -3.361   7.283  1.00  1.260          O  
ATOM   2025  CB  ASP A 123     -10.301  -1.113   5.725  1.00  0.370          C  
ATOM   2026  CG  ASP A 123     -10.489  -1.699   4.338  1.00  0.370          C  
ATOM   2027  OD1 ASP A 123      -9.769  -2.656   4.007  1.00  0.370          O  
ATOM   2028  OD2 ASP A 123     -11.353  -1.219   3.617  1.00  0.370          O  
ATOM   2029  H   ASP A 123      -7.763  -1.686   4.982  1.00  0.230          H  
ATOM   2030  HA  ASP A 123      -9.228  -1.348   7.536  1.00  0.350          H  
ATOM   2031 1HB  ASP A 123     -11.262  -1.127   6.241  1.00  0.440          H  
ATOM   2032 2HB  ASP A 123     -10.003  -0.069   5.623  1.00  0.440          H  
ATOM   2033  N   GLY A 124      -9.070  -4.326   6.611  1.00  0.530          N  
ATOM   2034  CA  GLY A 124      -9.579  -5.659   6.879  1.00  0.360          C  
ATOM   2035  C   GLY A 124     -10.213  -6.266   5.644  1.00  0.360          C  
ATOM   2036  O   GLY A 124     -10.550  -7.452   5.629  1.00  0.560          O  
ATOM   2037  H   GLY A 124      -8.131  -4.281   6.203  1.00  0.640          H  
ATOM   2038 1HA  GLY A 124      -8.754  -6.289   7.213  1.00  0.430          H  
ATOM   2039 2HA  GLY A 124     -10.305  -5.620   7.687  1.00  0.430          H  
ATOM   2040  N   LYS A 125     -10.394  -5.442   4.609  1.00  0.430          N  
ATOM   2041  CA  LYS A 125     -10.970  -5.844   3.352  1.00  0.590          C  
ATOM   2042  C   LYS A 125      -9.960  -5.583   2.244  1.00  0.550          C  
ATOM   2043  O   LYS A 125     -10.326  -5.495   1.078  1.00  0.970          O  
ATOM   2044  CB  LYS A 125     -12.276  -5.090   3.095  1.00  0.760          C  
ATOM   2045  CG  LYS A 125     -13.366  -5.372   4.116  1.00  0.760          C  
ATOM   2046  CD  LYS A 125     -14.649  -4.628   3.775  1.00  0.760          C  
ATOM   2047  CE  LYS A 125     -15.748  -4.905   4.795  1.00  0.760          C  
ATOM   2048  NZ  LYS A 125     -16.998  -4.150   4.488  1.00  0.760          N  
ATOM   2049  H   LYS A 125     -10.102  -4.457   4.665  1.00  0.520          H  
ATOM   2050  HA  LYS A 125     -11.172  -6.915   3.374  1.00  0.710          H  
ATOM   2051 1HB  LYS A 125     -12.076  -4.014   3.100  1.00  0.910          H  
ATOM   2052 2HB  LYS A 125     -12.655  -5.349   2.108  1.00  0.910          H  
ATOM   2053 1HG  LYS A 125     -13.556  -6.444   4.156  1.00  0.910          H  
ATOM   2054 2HG  LYS A 125     -13.018  -5.046   5.099  1.00  0.910          H  
ATOM   2055 1HD  LYS A 125     -14.440  -3.554   3.756  1.00  0.910          H  
ATOM   2056 2HD  LYS A 125     -14.993  -4.931   2.787  1.00  0.910          H  
ATOM   2057 1HE  LYS A 125     -15.971  -5.971   4.798  1.00  0.910          H  
ATOM   2058 2HE  LYS A 125     -15.394  -4.616   5.786  1.00  0.910          H  
ATOM   2059 1HZ  LYS A 125     -17.700  -4.360   5.185  1.00  0.910          H  
ATOM   2060 2HZ  LYS A 125     -16.805  -3.158   4.494  1.00  0.910          H  
ATOM   2061 3HZ  LYS A 125     -17.341  -4.419   3.576  1.00  0.910          H  
ATOM   2062  N   GLY A 126      -8.684  -5.398   2.601  1.00  0.220          N  
ATOM   2063  CA  GLY A 126      -7.660  -5.169   1.595  1.00  0.290          C  
ATOM   2064  C   GLY A 126      -7.433  -3.723   1.130  1.00  0.260          C  
ATOM   2065  O   GLY A 126      -6.540  -3.481   0.321  1.00  0.440          O  
ATOM   2066  H   GLY A 126      -8.387  -5.459   3.587  1.00  0.260          H  
ATOM   2067 1HA  GLY A 126      -6.727  -5.554   1.976  1.00  0.350          H  
ATOM   2068 2HA  GLY A 126      -7.899  -5.782   0.730  1.00  0.350          H  
ATOM   2069  N   ASN A 127      -8.166  -2.735   1.629  1.00  0.170          N  
ATOM   2070  CA  ASN A 127      -7.923  -1.379   1.135  1.00  0.170          C  
ATOM   2071  C   ASN A 127      -6.878  -0.740   2.047  1.00  0.170          C  
ATOM   2072  O   ASN A 127      -6.717  -1.158   3.197  1.00  0.260          O  
ATOM   2073  CB  ASN A 127      -9.207  -0.603   1.060  1.00  0.240          C  
ATOM   2074  CG  ASN A 127     -10.212  -1.291   0.132  1.00  0.240          C  
ATOM   2075  OD1 ASN A 127      -9.994  -1.576  -1.068  1.00  0.240          O  
ATOM   2076  ND2 ASN A 127     -11.349  -1.598   0.711  1.00  0.240          N  
ATOM   2077  H   ASN A 127      -8.874  -2.895   2.363  1.00  0.200          H  
ATOM   2078  HA  ASN A 127      -7.495  -1.423   0.134  1.00  0.200          H  
ATOM   2079 1HB  ASN A 127      -9.630  -0.484   2.039  1.00  0.290          H  
ATOM   2080 2HB  ASN A 127      -9.001   0.397   0.671  1.00  0.290          H  
ATOM   2081 1HD2 ASN A 127     -12.066  -2.065   0.195  1.00  0.290          H  
ATOM   2082 2HD2 ASN A 127     -11.488  -1.389   1.707  1.00  0.290          H  
ATOM   2083  N   TYR A 128      -6.162   0.277   1.550  1.00  0.140          N  
ATOM   2084  CA  TYR A 128      -5.079   0.897   2.337  1.00  0.130          C  
ATOM   2085  C   TYR A 128      -5.120   2.429   2.436  1.00  0.130          C  
ATOM   2086  O   TYR A 128      -5.331   3.116   1.435  1.00  0.120          O  
ATOM   2087  CB  TYR A 128      -3.750   0.467   1.723  1.00  0.190          C  
ATOM   2088  CG  TYR A 128      -2.565   0.997   2.423  1.00  0.190          C  
ATOM   2089  CD1 TYR A 128      -2.246   0.474   3.625  1.00  0.190          C  
ATOM   2090  CD2 TYR A 128      -1.795   1.994   1.877  1.00  0.190          C  
ATOM   2091  CE1 TYR A 128      -1.196   0.929   4.321  1.00  0.190          C  
ATOM   2092  CE2 TYR A 128      -0.720   2.454   2.582  1.00  0.190          C  
ATOM   2093  CZ  TYR A 128      -0.431   1.934   3.805  1.00  0.190          C  
ATOM   2094  OH  TYR A 128       0.617   2.422   4.531  1.00  0.190          O  
ATOM   2095  H   TYR A 128      -6.356   0.595   0.593  1.00  0.170          H  
ATOM   2096  HA  TYR A 128      -5.135   0.510   3.353  1.00  0.160          H  
ATOM   2097 1HB  TYR A 128      -3.694  -0.611   1.714  1.00  0.220          H  
ATOM   2098 2HB  TYR A 128      -3.715   0.808   0.692  1.00  0.220          H  
ATOM   2099  HD1 TYR A 128      -2.858  -0.308   4.041  1.00  0.220          H  
ATOM   2100  HD2 TYR A 128      -2.041   2.413   0.905  1.00  0.220          H  
ATOM   2101  HE1 TYR A 128      -0.966   0.505   5.298  1.00  0.220          H  
ATOM   2102  HE2 TYR A 128      -0.104   3.227   2.182  1.00  0.220          H  
ATOM   2103  HH  TYR A 128       0.816   1.807   5.272  1.00  0.220          H  
ATOM   2104  N   THR A 129      -4.912   2.986   3.643  1.00  0.140          N  
ATOM   2105  CA  THR A 129      -4.948   4.455   3.775  1.00  0.150          C  
ATOM   2106  C   THR A 129      -3.615   5.109   4.180  1.00  0.150          C  
ATOM   2107  O   THR A 129      -2.973   4.743   5.173  1.00  0.160          O  
ATOM   2108  CB  THR A 129      -6.037   4.907   4.784  1.00  0.210          C  
ATOM   2109  OG1 THR A 129      -7.316   4.454   4.340  1.00  0.210          O  
ATOM   2110  CG2 THR A 129      -6.084   6.463   4.864  1.00  0.210          C  
ATOM   2111  H   THR A 129      -4.733   2.392   4.466  1.00  0.170          H  
ATOM   2112  HA  THR A 129      -5.217   4.871   2.809  1.00  0.180          H  
ATOM   2113  HB  THR A 129      -5.828   4.492   5.769  1.00  0.250          H  
ATOM   2114  HG1 THR A 129      -7.356   3.503   4.432  1.00  0.250          H  
ATOM   2115 1HG2 THR A 129      -6.867   6.758   5.559  1.00  0.250          H  
ATOM   2116 2HG2 THR A 129      -5.139   6.866   5.216  1.00  0.250          H  
ATOM   2117 3HG2 THR A 129      -6.307   6.872   3.875  1.00  0.250          H  
ATOM   2118  N   ILE A 130      -3.251   6.159   3.430  1.00  0.150          N  
ATOM   2119  CA  ILE A 130      -2.063   6.974   3.694  1.00  0.150          C  
ATOM   2120  C   ILE A 130      -2.443   8.368   4.157  1.00  0.140          C  
ATOM   2121  O   ILE A 130      -3.138   9.100   3.447  1.00  0.150          O  
ATOM   2122  CB  ILE A 130      -1.183   7.142   2.431  1.00  0.210          C  
ATOM   2123  CG1 ILE A 130      -0.714   5.816   1.991  1.00  0.210          C  
ATOM   2124  CG2 ILE A 130      -0.009   8.142   2.677  1.00  0.210          C  
ATOM   2125  CD1 ILE A 130      -0.048   5.790   0.666  1.00  0.210          C  
ATOM   2126  H   ILE A 130      -3.855   6.392   2.636  1.00  0.180          H  
ATOM   2127  HA  ILE A 130      -1.477   6.496   4.478  1.00  0.180          H  
ATOM   2128  HB  ILE A 130      -1.790   7.524   1.642  1.00  0.250          H  
ATOM   2129 1HG1 ILE A 130      -0.033   5.430   2.740  1.00  0.250          H  
ATOM   2130 2HG1 ILE A 130      -1.575   5.156   1.933  1.00  0.250          H  
ATOM   2131 1HG2 ILE A 130       0.577   8.270   1.781  1.00  0.250          H  
ATOM   2132 2HG2 ILE A 130      -0.400   9.115   2.964  1.00  0.250          H  
ATOM   2133 3HG2 ILE A 130       0.631   7.769   3.475  1.00  0.250          H  
ATOM   2134 1HD1 ILE A 130       0.223   4.777   0.468  1.00  0.250          H  
ATOM   2135 2HD1 ILE A 130      -0.744   6.143  -0.094  1.00  0.250          H  
ATOM   2136 3HD1 ILE A 130       0.844   6.401   0.656  1.00  0.250          H  
ATOM   2137  N   GLY A 131      -1.989   8.758   5.337  1.00  0.130          N  
ATOM   2138  CA  GLY A 131      -2.286  10.113   5.764  1.00  0.130          C  
ATOM   2139  C   GLY A 131      -1.133  11.022   5.348  1.00  0.150          C  
ATOM   2140  O   GLY A 131       0.037  10.662   5.503  1.00  0.190          O  
ATOM   2141  H   GLY A 131      -1.440   8.127   5.906  1.00  0.160          H  
ATOM   2142 1HA  GLY A 131      -3.217  10.462   5.316  1.00  0.160          H  
ATOM   2143 2HA  GLY A 131      -2.414  10.143   6.845  1.00  0.160          H  
ATOM   2144  N   ILE A 132      -1.469  12.212   4.872  1.00  0.150          N  
ATOM   2145  CA  ILE A 132      -0.511  13.235   4.482  1.00  0.190          C  
ATOM   2146  C   ILE A 132      -0.609  14.404   5.435  1.00  0.210          C  
ATOM   2147  O   ILE A 132      -1.635  15.077   5.489  1.00  0.240          O  
ATOM   2148  CB  ILE A 132      -0.805  13.707   3.024  1.00  0.250          C  
ATOM   2149  CG1 ILE A 132      -0.753  12.489   2.025  1.00  0.250          C  
ATOM   2150  CG2 ILE A 132       0.087  14.900   2.574  1.00  0.250          C  
ATOM   2151  CD1 ILE A 132       0.575  11.749   1.939  1.00  0.250          C  
ATOM   2152  H   ILE A 132      -2.461  12.413   4.748  1.00  0.180          H  
ATOM   2153  HA  ILE A 132       0.495  12.831   4.550  1.00  0.230          H  
ATOM   2154  HB  ILE A 132      -1.838  14.053   2.991  1.00  0.300          H  
ATOM   2155 1HG1 ILE A 132      -1.530  11.775   2.311  1.00  0.300          H  
ATOM   2156 2HG1 ILE A 132      -0.979  12.860   1.039  1.00  0.300          H  
ATOM   2157 1HG2 ILE A 132      -0.204  15.208   1.575  1.00  0.300          H  
ATOM   2158 2HG2 ILE A 132      -0.059  15.734   3.254  1.00  0.300          H  
ATOM   2159 3HG2 ILE A 132       1.137  14.617   2.572  1.00  0.300          H  
ATOM   2160 1HD1 ILE A 132       0.495  10.944   1.215  1.00  0.300          H  
ATOM   2161 2HD1 ILE A 132       1.344  12.425   1.630  1.00  0.300          H  
ATOM   2162 3HD1 ILE A 132       0.834  11.325   2.904  1.00  0.300          H  
ATOM   2163  N   LYS A 133       0.467  14.682   6.160  1.00  0.270          N  
ATOM   2164  CA  LYS A 133       0.450  15.788   7.111  1.00  0.360          C  
ATOM   2165  C   LYS A 133       0.546  17.135   6.413  1.00  0.280          C  
ATOM   2166  O   LYS A 133      -0.073  18.108   6.838  1.00  0.590          O  
ATOM   2167  CB  LYS A 133       1.580  15.642   8.127  1.00  0.470          C  
ATOM   2168  CG  LYS A 133       1.382  14.493   9.110  1.00  0.470          C  
ATOM   2169  CD  LYS A 133       2.542  14.393  10.100  1.00  0.470          C  
ATOM   2170  CE  LYS A 133       2.334  13.245  11.089  1.00  0.470          C  
ATOM   2171  NZ  LYS A 133       3.475  13.113  12.041  1.00  0.470          N  
ATOM   2172  H   LYS A 133       1.280  14.085   6.064  1.00  0.320          H  
ATOM   2173  HA  LYS A 133      -0.499  15.765   7.647  1.00  0.430          H  
ATOM   2174 1HB  LYS A 133       2.523  15.488   7.604  1.00  0.560          H  
ATOM   2175 2HB  LYS A 133       1.672  16.567   8.698  1.00  0.560          H  
ATOM   2176 1HG  LYS A 133       0.455  14.654   9.662  1.00  0.560          H  
ATOM   2177 2HG  LYS A 133       1.295  13.557   8.559  1.00  0.560          H  
ATOM   2178 1HD  LYS A 133       3.473  14.229   9.557  1.00  0.560          H  
ATOM   2179 2HD  LYS A 133       2.625  15.327  10.657  1.00  0.560          H  
ATOM   2180 1HE  LYS A 133       1.422  13.424  11.655  1.00  0.560          H  
ATOM   2181 2HE  LYS A 133       2.229  12.312  10.534  1.00  0.560          H  
ATOM   2182 1HZ  LYS A 133       3.299  12.345  12.674  1.00  0.560          H  
ATOM   2183 2HZ  LYS A 133       4.327  12.934  11.527  1.00  0.560          H  
ATOM   2184 3HZ  LYS A 133       3.576  13.967  12.570  1.00  0.560          H  
ATOM   2185  N   GLU A 134       1.346  17.195   5.356  1.00  0.230          N  
ATOM   2186  CA  GLU A 134       1.535  18.446   4.646  1.00  0.520          C  
ATOM   2187  C   GLU A 134       1.373  18.309   3.126  1.00  0.330          C  
ATOM   2188  O   GLU A 134       2.177  17.662   2.454  1.00  0.280          O  
ATOM   2189  CB  GLU A 134       2.921  19.010   4.980  1.00  0.610          C  
ATOM   2190  CG  GLU A 134       3.151  19.369   6.450  1.00  0.610          C  
ATOM   2191  CD  GLU A 134       4.543  19.917   6.724  1.00  0.610          C  
ATOM   2192  OE1 GLU A 134       5.423  19.700   5.920  1.00  0.610          O  
ATOM   2193  OE2 GLU A 134       4.720  20.553   7.739  1.00  0.610          O  
ATOM   2194  H   GLU A 134       1.844  16.365   5.074  1.00  0.280          H  
ATOM   2195  HA  GLU A 134       0.780  19.154   4.992  1.00  0.620          H  
ATOM   2196 1HB  GLU A 134       3.698  18.322   4.650  1.00  0.730          H  
ATOM   2197 2HB  GLU A 134       3.044  19.917   4.461  1.00  0.730          H  
ATOM   2198 1HG  GLU A 134       2.406  20.104   6.754  1.00  0.730          H  
ATOM   2199 2HG  GLU A 134       3.006  18.480   7.058  1.00  0.730          H  
ATOM   2200  N   GLN A 135       0.392  19.023   2.570  1.00  0.340          N  
ATOM   2201  CA  GLN A 135       0.063  19.010   1.138  1.00  0.300          C  
ATOM   2202  C   GLN A 135       1.201  19.427   0.217  1.00  0.240          C  
ATOM   2203  O   GLN A 135       1.219  19.094  -0.970  1.00  0.320          O  
ATOM   2204  CB  GLN A 135      -1.116  19.960   0.878  1.00  0.440          C  
ATOM   2205  CG  GLN A 135      -0.746  21.465   1.054  1.00  0.440          C  
ATOM   2206  CD  GLN A 135      -1.927  22.398   1.023  1.00  0.440          C  
ATOM   2207  OE1 GLN A 135      -2.533  22.684   2.064  1.00  0.440          O  
ATOM   2208  NE2 GLN A 135      -2.293  22.905  -0.131  1.00  0.440          N  
ATOM   2209  H   GLN A 135      -0.262  19.512   3.190  1.00  0.410          H  
ATOM   2210  HA  GLN A 135      -0.209  17.992   0.882  1.00  0.360          H  
ATOM   2211 1HB  GLN A 135      -1.478  19.829  -0.143  1.00  0.520          H  
ATOM   2212 2HB  GLN A 135      -1.940  19.722   1.554  1.00  0.520          H  
ATOM   2213 1HG  GLN A 135      -0.252  21.591   2.006  1.00  0.520          H  
ATOM   2214 2HG  GLN A 135      -0.084  21.768   0.247  1.00  0.520          H  
ATOM   2215 1HE2 GLN A 135      -3.070  23.533  -0.169  1.00  0.520          H  
ATOM   2216 2HE2 GLN A 135      -1.822  22.718  -1.013  1.00  0.520          H  
ATOM   2217  N   ILE A 136       2.172  20.140   0.770  1.00  0.220          N  
ATOM   2218  CA  ILE A 136       3.331  20.650   0.038  1.00  0.260          C  
ATOM   2219  C   ILE A 136       4.268  19.518  -0.436  1.00  0.220          C  
ATOM   2220  O   ILE A 136       5.237  19.761  -1.164  1.00  0.300          O  
ATOM   2221  CB  ILE A 136       4.005  21.768   0.859  1.00  0.350          C  
ATOM   2222  CG1 ILE A 136       4.525  21.201   2.176  1.00  0.350          C  
ATOM   2223  CG2 ILE A 136       2.939  22.908   1.084  1.00  0.350          C  
ATOM   2224  CD1 ILE A 136       5.365  22.130   3.016  1.00  0.350          C  
ATOM   2225  H   ILE A 136       2.077  20.325   1.757  1.00  0.260          H  
ATOM   2226  HA  ILE A 136       2.961  21.137  -0.862  1.00  0.310          H  
ATOM   2227  HB  ILE A 136       4.857  22.169   0.307  1.00  0.420          H  
ATOM   2228 1HG1 ILE A 136       3.692  20.913   2.749  1.00  0.420          H  
ATOM   2229 2HG1 ILE A 136       5.125  20.316   1.962  1.00  0.420          H  
ATOM   2230 1HG2 ILE A 136       3.355  23.728   1.639  1.00  0.420          H  
ATOM   2231 2HG2 ILE A 136       2.608  23.272   0.114  1.00  0.420          H  
ATOM   2232 3HG2 ILE A 136       2.088  22.517   1.628  1.00  0.420          H  
ATOM   2233 1HD1 ILE A 136       5.668  21.604   3.930  1.00  0.420          H  
ATOM   2234 2HD1 ILE A 136       6.252  22.430   2.457  1.00  0.420          H  
ATOM   2235 3HD1 ILE A 136       4.794  23.004   3.291  1.00  0.420          H  
ATOM   2236  N   ILE A 137       3.913  18.285  -0.044  1.00  0.180          N  
ATOM   2237  CA  ILE A 137       4.538  17.043  -0.449  1.00  0.280          C  
ATOM   2238  C   ILE A 137       4.548  16.865  -1.985  1.00  0.220          C  
ATOM   2239  O   ILE A 137       5.499  16.303  -2.538  1.00  0.340          O  
ATOM   2240  CB  ILE A 137       3.732  15.860   0.171  1.00  0.350          C  
ATOM   2241  CG1 ILE A 137       4.510  14.619   0.043  1.00  0.350          C  
ATOM   2242  CG2 ILE A 137       2.328  15.702  -0.437  1.00  0.350          C  
ATOM   2243  CD1 ILE A 137       3.893  13.391   0.680  1.00  0.350          C  
ATOM   2244  H   ILE A 137       3.143  18.212   0.624  1.00  0.220          H  
ATOM   2245  HA  ILE A 137       5.565  17.030  -0.078  1.00  0.340          H  
ATOM   2246  HB  ILE A 137       3.622  16.064   1.231  1.00  0.420          H  
ATOM   2247 1HG1 ILE A 137       4.690  14.446  -0.966  1.00  0.420          H  
ATOM   2248 2HG1 ILE A 137       5.473  14.804   0.509  1.00  0.420          H  
ATOM   2249 1HG2 ILE A 137       1.778  14.919   0.047  1.00  0.420          H  
ATOM   2250 2HG2 ILE A 137       1.774  16.620  -0.317  1.00  0.420          H  
ATOM   2251 3HG2 ILE A 137       2.423  15.460  -1.460  1.00  0.420          H  
ATOM   2252 1HD1 ILE A 137       4.552  12.576   0.546  1.00  0.420          H  
ATOM   2253 2HD1 ILE A 137       3.731  13.561   1.740  1.00  0.420          H  
ATOM   2254 3HD1 ILE A 137       2.962  13.147   0.207  1.00  0.420          H  
ATOM   2255  N   PHE A 138       3.523  17.368  -2.698  1.00  0.130          N  
ATOM   2256  CA  PHE A 138       3.508  17.189  -4.148  1.00  0.150          C  
ATOM   2257  C   PHE A 138       4.176  18.363  -4.885  1.00  0.180          C  
ATOM   2258  O   PHE A 138       3.907  19.516  -4.565  1.00  0.250          O  
ATOM   2259  CB  PHE A 138       2.080  16.948  -4.680  1.00  0.200          C  
ATOM   2260  CG  PHE A 138       1.514  15.540  -4.416  1.00  0.200          C  
ATOM   2261  CD1 PHE A 138       0.649  15.255  -3.389  1.00  0.200          C  
ATOM   2262  CD2 PHE A 138       1.875  14.503  -5.240  1.00  0.200          C  
ATOM   2263  CE1 PHE A 138       0.169  13.948  -3.209  1.00  0.200          C  
ATOM   2264  CE2 PHE A 138       1.395  13.222  -5.065  1.00  0.200          C  
ATOM   2265  CZ  PHE A 138       0.549  12.956  -4.057  1.00  0.200          C  
ATOM   2266  H   PHE A 138       2.752  17.856  -2.222  1.00  0.160          H  
ATOM   2267  HA  PHE A 138       4.064  16.276  -4.339  1.00  0.180          H  
ATOM   2268 1HB  PHE A 138       1.412  17.670  -4.209  1.00  0.240          H  
ATOM   2269 2HB  PHE A 138       2.041  17.137  -5.756  1.00  0.240          H  
ATOM   2270  HD1 PHE A 138       0.347  16.060  -2.722  1.00  0.240          H  
ATOM   2271  HD2 PHE A 138       2.554  14.706  -6.051  1.00  0.240          H  
ATOM   2272  HE1 PHE A 138      -0.508  13.710  -2.405  1.00  0.240          H  
ATOM   2273  HE2 PHE A 138       1.696  12.419  -5.740  1.00  0.240          H  
ATOM   2274  HZ  PHE A 138       0.170  11.953  -3.933  1.00  0.240          H  
ATOM   2275  N   PRO A 139       4.973  18.100  -5.947  1.00  0.220          N  
ATOM   2276  CA  PRO A 139       5.721  19.082  -6.728  1.00  0.260          C  
ATOM   2277  C   PRO A 139       4.893  20.156  -7.437  1.00  0.250          C  
ATOM   2278  O   PRO A 139       5.413  21.231  -7.723  1.00  0.320          O  
ATOM   2279  CB  PRO A 139       6.457  18.208  -7.755  1.00  0.390          C  
ATOM   2280  CG  PRO A 139       5.645  16.949  -7.853  1.00  0.390          C  
ATOM   2281  CD  PRO A 139       5.110  16.716  -6.460  1.00  0.390          C  
ATOM   2282  HA  PRO A 139       6.449  19.565  -6.055  1.00  0.310          H  
ATOM   2283 1HB  PRO A 139       6.513  18.741  -8.718  1.00  0.470          H  
ATOM   2284 2HB  PRO A 139       7.491  18.030  -7.426  1.00  0.470          H  
ATOM   2285 1HG  PRO A 139       4.836  17.094  -8.586  1.00  0.470          H  
ATOM   2286 2HG  PRO A 139       6.245  16.129  -8.240  1.00  0.470          H  
ATOM   2287 1HD  PRO A 139       4.146  16.225  -6.568  1.00  0.470          H  
ATOM   2288 2HD  PRO A 139       5.821  16.134  -5.848  1.00  0.470          H  
ATOM   2289  N   GLU A 140       3.606  19.906  -7.704  1.00  0.220          N  
ATOM   2290  CA  GLU A 140       2.777  20.918  -8.357  1.00  0.320          C  
ATOM   2291  C   GLU A 140       2.350  22.031  -7.413  1.00  0.310          C  
ATOM   2292  O   GLU A 140       1.764  23.029  -7.843  1.00  0.370          O  
ATOM   2293  CB  GLU A 140       1.539  20.282  -8.979  1.00  0.410          C  
ATOM   2294  CG  GLU A 140       1.855  19.362 -10.128  1.00  0.410          C  
ATOM   2295  CD  GLU A 140       2.349  18.036  -9.692  1.00  0.410          C  
ATOM   2296  OE1 GLU A 140       2.163  17.690  -8.529  1.00  0.410          O  
ATOM   2297  OE2 GLU A 140       2.912  17.338 -10.507  1.00  0.410          O  
ATOM   2298  H   GLU A 140       3.172  18.999  -7.529  1.00  0.260          H  
ATOM   2299  HA  GLU A 140       3.366  21.367  -9.156  1.00  0.380          H  
ATOM   2300 1HB  GLU A 140       0.988  19.723  -8.220  1.00  0.490          H  
ATOM   2301 2HB  GLU A 140       0.876  21.063  -9.351  1.00  0.490          H  
ATOM   2302 1HG  GLU A 140       0.946  19.222 -10.717  1.00  0.490          H  
ATOM   2303 2HG  GLU A 140       2.601  19.834 -10.765  1.00  0.490          H  
ATOM   2304  N   ILE A 141       2.618  21.850  -6.129  1.00  0.300          N  
ATOM   2305  CA  ILE A 141       2.196  22.779  -5.117  1.00  0.370          C  
ATOM   2306  C   ILE A 141       3.327  23.707  -4.705  1.00  0.420          C  
ATOM   2307  O   ILE A 141       4.388  23.268  -4.265  1.00  0.500          O  
ATOM   2308  CB  ILE A 141       1.656  21.953  -3.935  1.00  0.490          C  
ATOM   2309  CG1 ILE A 141       0.518  20.963  -4.485  1.00  0.490          C  
ATOM   2310  CG2 ILE A 141       1.199  22.805  -2.802  1.00  0.490          C  
ATOM   2311  CD1 ILE A 141      -0.660  21.625  -5.259  1.00  0.490          C  
ATOM   2312  H   ILE A 141       3.145  21.023  -5.827  1.00  0.360          H  
ATOM   2313  HA  ILE A 141       1.401  23.404  -5.513  1.00  0.440          H  
ATOM   2314  HB  ILE A 141       2.459  21.314  -3.564  1.00  0.590          H  
ATOM   2315 1HG1 ILE A 141       0.985  20.229  -5.138  1.00  0.590          H  
ATOM   2316 2HG1 ILE A 141       0.093  20.436  -3.625  1.00  0.590          H  
ATOM   2317 1HG2 ILE A 141       0.838  22.177  -1.993  1.00  0.590          H  
ATOM   2318 2HG2 ILE A 141       2.016  23.426  -2.438  1.00  0.590          H  
ATOM   2319 3HG2 ILE A 141       0.415  23.419  -3.162  1.00  0.590          H  
ATOM   2320 1HD1 ILE A 141      -1.357  20.893  -5.570  1.00  0.590          H  
ATOM   2321 2HD1 ILE A 141      -1.167  22.331  -4.634  1.00  0.590          H  
ATOM   2322 3HD1 ILE A 141      -0.297  22.131  -6.140  1.00  0.590          H  
ATOM   2323  N   VAL A 142       3.089  25.003  -4.835  1.00  0.500          N  
ATOM   2324  CA  VAL A 142       4.107  25.976  -4.501  1.00  0.610          C  
ATOM   2325  C   VAL A 142       3.895  26.477  -3.097  1.00  0.520          C  
ATOM   2326  O   VAL A 142       2.893  27.115  -2.817  1.00  0.470          O  
ATOM   2327  CB  VAL A 142       4.072  27.140  -5.506  1.00  0.810          C  
ATOM   2328  CG1 VAL A 142       5.101  28.211  -5.138  1.00  0.810          C  
ATOM   2329  CG2 VAL A 142       4.350  26.579  -6.897  1.00  0.810          C  
ATOM   2330  H   VAL A 142       2.185  25.301  -5.185  1.00  0.600          H  
ATOM   2331  HA  VAL A 142       5.084  25.494  -4.560  1.00  0.730          H  
ATOM   2332  HB  VAL A 142       3.086  27.611  -5.489  1.00  0.970          H  
ATOM   2333 1HG1 VAL A 142       5.045  29.022  -5.868  1.00  0.970          H  
ATOM   2334 2HG1 VAL A 142       4.882  28.610  -4.159  1.00  0.970          H  
ATOM   2335 3HG1 VAL A 142       6.101  27.784  -5.144  1.00  0.970          H  
ATOM   2336 1HG2 VAL A 142       4.317  27.388  -7.626  1.00  0.970          H  
ATOM   2337 2HG2 VAL A 142       5.334  26.113  -6.911  1.00  0.970          H  
ATOM   2338 3HG2 VAL A 142       3.597  25.833  -7.154  1.00  0.970          H  
ATOM   2339  N   TYR A 143       4.872  26.244  -2.231  1.00  0.650          N  
ATOM   2340  CA  TYR A 143       4.789  26.593  -0.813  1.00  0.650          C  
ATOM   2341  C   TYR A 143       4.382  28.039  -0.588  1.00  0.530          C  
ATOM   2342  O   TYR A 143       3.570  28.354   0.277  1.00  0.520          O  
ATOM   2343  CB  TYR A 143       6.119  26.340  -0.111  1.00  0.910          C  
ATOM   2344  CG  TYR A 143       6.072  26.699   1.352  1.00  0.910          C  
ATOM   2345  CD1 TYR A 143       5.557  25.795   2.244  1.00  0.910          C  
ATOM   2346  CD2 TYR A 143       6.523  27.934   1.796  1.00  0.910          C  
ATOM   2347  CE1 TYR A 143       5.482  26.096   3.580  1.00  0.910          C  
ATOM   2348  CE2 TYR A 143       6.447  28.245   3.136  1.00  0.910          C  
ATOM   2349  CZ  TYR A 143       5.927  27.329   4.028  1.00  0.910          C  
ATOM   2350  OH  TYR A 143       5.850  27.639   5.367  1.00  0.910          O  
ATOM   2351  H   TYR A 143       5.681  25.734  -2.564  1.00  0.780          H  
ATOM   2352  HA  TYR A 143       4.025  25.962  -0.354  1.00  0.780          H  
ATOM   2353 1HB  TYR A 143       6.388  25.286  -0.199  1.00  1.090          H  
ATOM   2354 2HB  TYR A 143       6.906  26.929  -0.584  1.00  1.090          H  
ATOM   2355  HD1 TYR A 143       5.214  24.843   1.884  1.00  1.090          H  
ATOM   2356  HD2 TYR A 143       6.932  28.663   1.087  1.00  1.090          H  
ATOM   2357  HE1 TYR A 143       5.070  25.371   4.281  1.00  1.090          H  
ATOM   2358  HE2 TYR A 143       6.795  29.214   3.489  1.00  1.090          H  
ATOM   2359  HH  TYR A 143       5.470  26.900   5.847  1.00  1.090          H  
ATOM   2360  N   ASP A 144       5.001  28.935  -1.333  1.00  0.610          N  
ATOM   2361  CA  ASP A 144       4.789  30.366  -1.192  1.00  0.690          C  
ATOM   2362  C   ASP A 144       3.338  30.779  -1.430  1.00  0.740          C  
ATOM   2363  O   ASP A 144       2.909  31.838  -0.971  1.00  0.950          O  
ATOM   2364  CB  ASP A 144       5.667  31.121  -2.188  1.00  0.930          C  
ATOM   2365  CG  ASP A 144       7.156  31.057  -1.867  1.00  0.930          C  
ATOM   2366  OD1 ASP A 144       7.519  30.686  -0.777  1.00  0.930          O  
ATOM   2367  OD2 ASP A 144       7.922  31.364  -2.741  1.00  0.930          O  
ATOM   2368  H   ASP A 144       5.665  28.605  -2.017  1.00  0.730          H  
ATOM   2369  HA  ASP A 144       5.065  30.653  -0.178  1.00  0.830          H  
ATOM   2370 1HB  ASP A 144       5.500  30.732  -3.190  1.00  1.120          H  
ATOM   2371 2HB  ASP A 144       5.364  32.169  -2.202  1.00  1.120          H  
ATOM   2372  N   ASP A 145       2.592  29.976  -2.188  1.00  0.670          N  
ATOM   2373  CA  ASP A 145       1.220  30.294  -2.524  1.00  0.820          C  
ATOM   2374  C   ASP A 145       0.225  29.614  -1.591  1.00  0.830          C  
ATOM   2375  O   ASP A 145      -0.990  29.714  -1.802  1.00  1.130          O  
ATOM   2376  CB  ASP A 145       0.916  29.861  -3.961  1.00  1.090          C  
ATOM   2377  CG  ASP A 145       1.695  30.633  -5.051  1.00  1.090          C  
ATOM   2378  OD1 ASP A 145       2.068  31.773  -4.858  1.00  1.090          O  
ATOM   2379  OD2 ASP A 145       1.867  30.058  -6.098  1.00  1.090          O  
ATOM   2380  H   ASP A 145       2.960  29.079  -2.509  1.00  0.800          H  
ATOM   2381  HA  ASP A 145       1.085  31.372  -2.443  1.00  0.980          H  
ATOM   2382 1HB  ASP A 145       1.152  28.795  -4.057  1.00  1.310          H  
ATOM   2383 2HB  ASP A 145      -0.150  29.972  -4.151  1.00  1.310          H  
ATOM   2384  N   ILE A 146       0.711  28.916  -0.568  1.00  0.710          N  
ATOM   2385  CA  ILE A 146      -0.201  28.228   0.317  1.00  0.920          C  
ATOM   2386  C   ILE A 146      -0.402  29.075   1.544  1.00  1.120          C  
ATOM   2387  O   ILE A 146       0.519  29.293   2.323  1.00  1.410          O  
ATOM   2388  CB  ILE A 146       0.345  26.836   0.703  1.00  1.200          C  
ATOM   2389  CG1 ILE A 146       0.706  26.076  -0.552  1.00  1.200          C  
ATOM   2390  CG2 ILE A 146      -0.651  26.067   1.546  1.00  1.200          C  
ATOM   2391  CD1 ILE A 146      -0.374  25.924  -1.552  1.00  1.200          C  
ATOM   2392  H   ILE A 146       1.720  28.864  -0.394  1.00  0.850          H  
ATOM   2393  HA  ILE A 146      -1.170  28.119  -0.160  1.00  1.100          H  
ATOM   2394  HB  ILE A 146       1.273  26.960   1.269  1.00  1.440          H  
ATOM   2395 1HG1 ILE A 146       1.518  26.583  -1.010  1.00  1.440          H  
ATOM   2396 2HG1 ILE A 146       1.038  25.083  -0.271  1.00  1.440          H  
ATOM   2397 1HG2 ILE A 146      -0.248  25.104   1.800  1.00  1.440          H  
ATOM   2398 2HG2 ILE A 146      -0.832  26.630   2.437  1.00  1.440          H  
ATOM   2399 3HG2 ILE A 146      -1.589  25.924   1.020  1.00  1.440          H  
ATOM   2400 1HD1 ILE A 146       0.006  25.391  -2.393  1.00  1.440          H  
ATOM   2401 2HD1 ILE A 146      -1.199  25.380  -1.127  1.00  1.440          H  
ATOM   2402 3HD1 ILE A 146      -0.726  26.877  -1.909  1.00  1.440          H  
ATOM   2403  N   LYS A 147      -1.619  29.575   1.708  1.00  1.320          N  
ATOM   2404  CA  LYS A 147      -1.928  30.458   2.824  1.00  1.560          C  
ATOM   2405  C   LYS A 147      -1.881  29.697   4.143  1.00  0.970          C  
ATOM   2406  O   LYS A 147      -1.375  30.191   5.155  1.00  1.060          O  
ATOM   2407  CB  LYS A 147      -3.296  31.106   2.626  1.00  2.090          C  
ATOM   2408  CG  LYS A 147      -3.322  32.132   1.497  1.00  2.090          C  
ATOM   2409  CD  LYS A 147      -4.709  32.740   1.309  1.00  2.090          C  
ATOM   2410  CE  LYS A 147      -4.714  33.754   0.164  1.00  2.090          C  
ATOM   2411  NZ  LYS A 147      -6.067  34.333  -0.066  1.00  2.090          N  
ATOM   2412  H   LYS A 147      -2.323  29.354   1.015  1.00  1.580          H  
ATOM   2413  HA  LYS A 147      -1.172  31.244   2.865  1.00  1.870          H  
ATOM   2414 1HB  LYS A 147      -4.037  30.338   2.408  1.00  2.510          H  
ATOM   2415 2HB  LYS A 147      -3.599  31.603   3.548  1.00  2.510          H  
ATOM   2416 1HG  LYS A 147      -2.612  32.927   1.724  1.00  2.510          H  
ATOM   2417 2HG  LYS A 147      -3.010  31.653   0.568  1.00  2.510          H  
ATOM   2418 1HD  LYS A 147      -5.428  31.950   1.086  1.00  2.510          H  
ATOM   2419 2HD  LYS A 147      -5.017  33.239   2.227  1.00  2.510          H  
ATOM   2420 1HE  LYS A 147      -4.022  34.561   0.401  1.00  2.510          H  
ATOM   2421 2HE  LYS A 147      -4.383  33.260  -0.749  1.00  2.510          H  
ATOM   2422 1HZ  LYS A 147      -6.024  34.995  -0.829  1.00  2.510          H  
ATOM   2423 2HZ  LYS A 147      -6.717  33.595  -0.299  1.00  2.510          H  
ATOM   2424 3HZ  LYS A 147      -6.380  34.805   0.770  1.00  2.510          H  
ATOM   2425  N   ARG A 148      -2.411  28.487   4.118  1.00  0.540          N  
ATOM   2426  CA  ARG A 148      -2.426  27.622   5.279  1.00  0.420          C  
ATOM   2427  C   ARG A 148      -2.116  26.238   4.791  1.00  0.500          C  
ATOM   2428  O   ARG A 148      -2.766  25.758   3.866  1.00  0.850          O  
ATOM   2429  CB  ARG A 148      -3.792  27.597   5.959  1.00  0.640          C  
ATOM   2430  CG  ARG A 148      -4.285  28.918   6.522  1.00  0.640          C  
ATOM   2431  CD  ARG A 148      -3.517  29.374   7.703  1.00  0.640          C  
ATOM   2432  NE  ARG A 148      -4.081  30.595   8.242  1.00  0.640          N  
ATOM   2433  CZ  ARG A 148      -3.810  31.846   7.799  1.00  0.640          C  
ATOM   2434  NH1 ARG A 148      -2.966  32.063   6.797  1.00  0.640          N  
ATOM   2435  NH2 ARG A 148      -4.406  32.877   8.384  1.00  0.640          N  
ATOM   2436  H   ARG A 148      -2.824  28.168   3.255  1.00  0.650          H  
ATOM   2437  HA  ARG A 148      -1.652  27.928   5.980  1.00  0.500          H  
ATOM   2438 1HB  ARG A 148      -4.539  27.251   5.247  1.00  0.760          H  
ATOM   2439 2HB  ARG A 148      -3.771  26.874   6.777  1.00  0.760          H  
ATOM   2440 1HG  ARG A 148      -4.253  29.686   5.756  1.00  0.760          H  
ATOM   2441 2HG  ARG A 148      -5.312  28.783   6.848  1.00  0.760          H  
ATOM   2442 1HD  ARG A 148      -3.563  28.609   8.478  1.00  0.760          H  
ATOM   2443 2HD  ARG A 148      -2.481  29.558   7.444  1.00  0.760          H  
ATOM   2444  HE  ARG A 148      -4.731  30.502   9.010  1.00  0.760          H  
ATOM   2445 1HH1 ARG A 148      -2.471  31.290   6.317  1.00  0.760          H  
ATOM   2446 2HH1 ARG A 148      -2.784  33.006   6.493  1.00  0.760          H  
ATOM   2447 1HH2 ARG A 148      -5.049  32.723   9.149  1.00  0.760          H  
ATOM   2448 2HH2 ARG A 148      -4.216  33.818   8.069  1.00  0.760          H  
ATOM   2449  N   ILE A 149      -1.153  25.585   5.411  1.00  0.520          N  
ATOM   2450  CA  ILE A 149      -0.801  24.250   4.980  1.00  0.510          C  
ATOM   2451  C   ILE A 149      -1.714  23.268   5.677  1.00  0.410          C  
ATOM   2452  O   ILE A 149      -1.810  23.237   6.905  1.00  0.390          O  
ATOM   2453  CB  ILE A 149       0.710  23.939   5.243  1.00  0.720          C  
ATOM   2454  CG1 ILE A 149       1.675  24.779   4.285  1.00  0.720          C  
ATOM   2455  CG2 ILE A 149       1.004  22.436   5.016  1.00  0.720          C  
ATOM   2456  CD1 ILE A 149       1.826  26.285   4.559  1.00  0.720          C  
ATOM   2457  H   ILE A 149      -0.654  26.024   6.172  1.00  0.620          H  
ATOM   2458  HA  ILE A 149      -0.980  24.162   3.910  1.00  0.610          H  
ATOM   2459  HB  ILE A 149       0.955  24.195   6.272  1.00  0.860          H  
ATOM   2460 1HG1 ILE A 149       2.668  24.340   4.368  1.00  0.860          H  
ATOM   2461 2HG1 ILE A 149       1.340  24.654   3.272  1.00  0.860          H  
ATOM   2462 1HG2 ILE A 149       2.057  22.233   5.218  1.00  0.860          H  
ATOM   2463 2HG2 ILE A 149       0.394  21.823   5.685  1.00  0.860          H  
ATOM   2464 3HG2 ILE A 149       0.782  22.170   3.991  1.00  0.860          H  
ATOM   2465 1HD1 ILE A 149       2.531  26.706   3.838  1.00  0.860          H  
ATOM   2466 2HD1 ILE A 149       0.887  26.807   4.446  1.00  0.860          H  
ATOM   2467 3HD1 ILE A 149       2.206  26.441   5.564  1.00  0.860          H  
ATOM   2468  N   ARG A 150      -2.385  22.472   4.869  1.00  0.550          N  
ATOM   2469  CA  ARG A 150      -3.330  21.477   5.302  1.00  0.680          C  
ATOM   2470  C   ARG A 150      -2.786  20.125   4.882  1.00  0.820          C  
ATOM   2471  O   ARG A 150      -1.828  20.056   4.097  1.00  1.650          O  
ATOM   2472  CB  ARG A 150      -4.677  21.707   4.629  1.00  0.900          C  
ATOM   2473  CG  ARG A 150      -5.285  23.114   4.809  1.00  0.900          C  
ATOM   2474  CD  ARG A 150      -5.776  23.383   6.177  1.00  0.900          C  
ATOM   2475  NE  ARG A 150      -6.442  24.688   6.243  1.00  0.900          N  
ATOM   2476  CZ  ARG A 150      -7.155  25.159   7.299  1.00  0.900          C  
ATOM   2477  NH1 ARG A 150      -7.319  24.459   8.390  1.00  0.900          N  
ATOM   2478  NH2 ARG A 150      -7.711  26.341   7.254  1.00  0.900          N  
ATOM   2479  H   ARG A 150      -2.260  22.585   3.861  1.00  0.660          H  
ATOM   2480  HA  ARG A 150      -3.430  21.507   6.385  1.00  0.820          H  
ATOM   2481 1HB  ARG A 150      -4.571  21.537   3.557  1.00  1.080          H  
ATOM   2482 2HB  ARG A 150      -5.400  20.980   4.999  1.00  1.080          H  
ATOM   2483 1HG  ARG A 150      -4.534  23.867   4.569  1.00  1.080          H  
ATOM   2484 2HG  ARG A 150      -6.128  23.223   4.127  1.00  1.080          H  
ATOM   2485 1HD  ARG A 150      -6.489  22.610   6.469  1.00  1.080          H  
ATOM   2486 2HD  ARG A 150      -4.931  23.395   6.868  1.00  1.080          H  
ATOM   2487  HE  ARG A 150      -6.363  25.284   5.430  1.00  1.080          H  
ATOM   2488 1HH1 ARG A 150      -6.917  23.542   8.488  1.00  1.080          H  
ATOM   2489 2HH1 ARG A 150      -7.883  24.880   9.153  1.00  1.080          H  
ATOM   2490 1HH2 ARG A 150      -7.613  26.919   6.435  1.00  1.080          H  
ATOM   2491 2HH2 ARG A 150      -8.259  26.648   8.078  1.00  1.080          H  
ATOM   2492  N   GLY A 151      -3.339  19.064   5.441  1.00  0.230          N  
ATOM   2493  CA  GLY A 151      -2.966  17.722   5.028  1.00  0.220          C  
ATOM   2494  C   GLY A 151      -4.121  17.097   4.261  1.00  0.300          C  
ATOM   2495  O   GLY A 151      -5.036  17.797   3.822  1.00  0.410          O  
ATOM   2496  H   GLY A 151      -4.073  19.181   6.126  1.00  0.280          H  
ATOM   2497 1HA  GLY A 151      -2.065  17.737   4.415  1.00  0.260          H  
ATOM   2498 2HA  GLY A 151      -2.746  17.131   5.914  1.00  0.260          H  
ATOM   2499  N   PHE A 152      -4.067  15.787   4.079  1.00  0.280          N  
ATOM   2500  CA  PHE A 152      -5.133  15.037   3.404  1.00  0.390          C  
ATOM   2501  C   PHE A 152      -5.046  13.522   3.594  1.00  0.170          C  
ATOM   2502  O   PHE A 152      -4.044  12.975   4.057  1.00  0.310          O  
ATOM   2503  CB  PHE A 152      -5.323  15.436   1.936  1.00  0.500          C  
ATOM   2504  CG  PHE A 152      -4.197  15.383   1.042  1.00  0.500          C  
ATOM   2505  CD1 PHE A 152      -3.885  14.244   0.357  1.00  0.500          C  
ATOM   2506  CD2 PHE A 152      -3.474  16.520   0.813  1.00  0.500          C  
ATOM   2507  CE1 PHE A 152      -2.861  14.254  -0.539  1.00  0.500          C  
ATOM   2508  CE2 PHE A 152      -2.468  16.519  -0.072  1.00  0.500          C  
ATOM   2509  CZ  PHE A 152      -2.159  15.395  -0.742  1.00  0.500          C  
ATOM   2510  H   PHE A 152      -3.262  15.308   4.487  1.00  0.340          H  
ATOM   2511  HA  PHE A 152      -6.071  15.331   3.876  1.00  0.470          H  
ATOM   2512 1HB  PHE A 152      -6.089  14.796   1.507  1.00  0.600          H  
ATOM   2513 2HB  PHE A 152      -5.719  16.439   1.894  1.00  0.600          H  
ATOM   2514  HD1 PHE A 152      -4.468  13.337   0.527  1.00  0.600          H  
ATOM   2515  HD2 PHE A 152      -3.735  17.438   1.349  1.00  0.600          H  
ATOM   2516  HE1 PHE A 152      -2.620  13.365  -1.091  1.00  0.600          H  
ATOM   2517  HE2 PHE A 152      -1.919  17.417  -0.264  1.00  0.600          H  
ATOM   2518  HZ  PHE A 152      -1.365  15.424  -1.442  1.00  0.600          H  
ATOM   2519  N   ASP A 153      -6.138  12.847   3.266  1.00  0.130          N  
ATOM   2520  CA  ASP A 153      -6.244  11.399   3.376  1.00  0.250          C  
ATOM   2521  C   ASP A 153      -6.307  10.691   2.017  1.00  0.290          C  
ATOM   2522  O   ASP A 153      -7.211  10.945   1.215  1.00  0.390          O  
ATOM   2523  CB  ASP A 153      -7.504  11.055   4.177  1.00  0.300          C  
ATOM   2524  CG  ASP A 153      -7.472  11.542   5.639  1.00  0.300          C  
ATOM   2525  OD1 ASP A 153      -6.594  11.154   6.375  1.00  0.300          O  
ATOM   2526  OD2 ASP A 153      -8.342  12.310   6.000  1.00  0.300          O  
ATOM   2527  H   ASP A 153      -6.953  13.363   2.928  1.00  0.160          H  
ATOM   2528  HA  ASP A 153      -5.370  11.024   3.908  1.00  0.300          H  
ATOM   2529 1HB  ASP A 153      -8.360  11.510   3.698  1.00  0.360          H  
ATOM   2530 2HB  ASP A 153      -7.655   9.975   4.166  1.00  0.360          H  
ATOM   2531  N   ILE A 154      -5.333   9.830   1.724  1.00  0.210          N  
ATOM   2532  CA  ILE A 154      -5.340   9.115   0.445  1.00  0.190          C  
ATOM   2533  C   ILE A 154      -5.770   7.664   0.655  1.00  0.160          C  
ATOM   2534  O   ILE A 154      -5.086   6.900   1.343  1.00  0.150          O  
ATOM   2535  CB  ILE A 154      -3.930   9.064  -0.202  1.00  0.270          C  
ATOM   2536  CG1 ILE A 154      -3.374  10.478  -0.452  1.00  0.270          C  
ATOM   2537  CG2 ILE A 154      -3.982   8.229  -1.536  1.00  0.270          C  
ATOM   2538  CD1 ILE A 154      -1.897  10.479  -0.844  1.00  0.270          C  
ATOM   2539  H   ILE A 154      -4.582   9.654   2.403  1.00  0.250          H  
ATOM   2540  HA  ILE A 154      -6.044   9.590  -0.237  1.00  0.230          H  
ATOM   2541  HB  ILE A 154      -3.263   8.589   0.482  1.00  0.330          H  
ATOM   2542 1HG1 ILE A 154      -3.948  10.960  -1.227  1.00  0.330          H  
ATOM   2543 2HG1 ILE A 154      -3.476  11.057   0.465  1.00  0.330          H  
ATOM   2544 1HG2 ILE A 154      -3.003   8.151  -1.979  1.00  0.330          H  
ATOM   2545 2HG2 ILE A 154      -4.340   7.221  -1.337  1.00  0.330          H  
ATOM   2546 3HG2 ILE A 154      -4.658   8.715  -2.234  1.00  0.330          H  
ATOM   2547 1HD1 ILE A 154      -1.542  11.485  -0.986  1.00  0.330          H  
ATOM   2548 2HD1 ILE A 154      -1.322  10.010  -0.045  1.00  0.330          H  
ATOM   2549 3HD1 ILE A 154      -1.740   9.935  -1.754  1.00  0.330          H  
ATOM   2550  N   THR A 155      -6.873   7.256   0.041  1.00  0.150          N  
ATOM   2551  CA  THR A 155      -7.297   5.867   0.194  1.00  0.140          C  
ATOM   2552  C   THR A 155      -7.103   5.115  -1.107  1.00  0.120          C  
ATOM   2553  O   THR A 155      -7.616   5.500  -2.164  1.00  0.130          O  
ATOM   2554  CB  THR A 155      -8.770   5.726   0.649  1.00  0.200          C  
ATOM   2555  OG1 THR A 155      -8.950   6.350   1.927  1.00  0.200          O  
ATOM   2556  CG2 THR A 155      -9.120   4.225   0.787  1.00  0.200          C  
ATOM   2557  H   THR A 155      -7.420   7.919  -0.516  1.00  0.180          H  
ATOM   2558  HA  THR A 155      -6.677   5.384   0.947  1.00  0.170          H  
ATOM   2559  HB  THR A 155      -9.430   6.197  -0.080  1.00  0.240          H  
ATOM   2560  HG1 THR A 155      -8.827   7.293   1.847  1.00  0.240          H  
ATOM   2561 1HG2 THR A 155     -10.150   4.126   1.118  1.00  0.240          H  
ATOM   2562 2HG2 THR A 155      -9.006   3.713  -0.162  1.00  0.240          H  
ATOM   2563 3HG2 THR A 155      -8.456   3.768   1.524  1.00  0.240          H  
ATOM   2564  N   ILE A 156      -6.383   4.012  -1.026  1.00  0.110          N  
ATOM   2565  CA  ILE A 156      -6.140   3.196  -2.190  1.00  0.100          C  
ATOM   2566  C   ILE A 156      -7.077   1.995  -2.109  1.00  0.100          C  
ATOM   2567  O   ILE A 156      -7.017   1.183  -1.177  1.00  0.110          O  
ATOM   2568  CB  ILE A 156      -4.651   2.780  -2.272  1.00  0.140          C  
ATOM   2569  CG1 ILE A 156      -3.739   4.061  -2.333  1.00  0.140          C  
ATOM   2570  CG2 ILE A 156      -4.449   1.922  -3.496  1.00  0.140          C  
ATOM   2571  CD1 ILE A 156      -2.240   3.799  -2.193  1.00  0.140          C  
ATOM   2572  H   ILE A 156      -5.991   3.744  -0.122  1.00  0.130          H  
ATOM   2573  HA  ILE A 156      -6.398   3.756  -3.082  1.00  0.120          H  
ATOM   2574  HB  ILE A 156      -4.377   2.219  -1.376  1.00  0.170          H  
ATOM   2575 1HG1 ILE A 156      -3.910   4.568  -3.271  1.00  0.170          H  
ATOM   2576 2HG1 ILE A 156      -4.031   4.728  -1.523  1.00  0.170          H  
ATOM   2577 1HG2 ILE A 156      -3.423   1.605  -3.580  1.00  0.170          H  
ATOM   2578 2HG2 ILE A 156      -5.084   1.051  -3.405  1.00  0.170          H  
ATOM   2579 3HG2 ILE A 156      -4.723   2.482  -4.390  1.00  0.170          H  
ATOM   2580 1HD1 ILE A 156      -1.706   4.750  -2.235  1.00  0.170          H  
ATOM   2581 2HD1 ILE A 156      -2.042   3.319  -1.239  1.00  0.170          H  
ATOM   2582 3HD1 ILE A 156      -1.882   3.161  -2.994  1.00  0.170          H  
ATOM   2583  N   VAL A 157      -7.977   1.911  -3.078  1.00  0.120          N  
ATOM   2584  CA  VAL A 157      -9.012   0.905  -3.124  1.00  0.140          C  
ATOM   2585  C   VAL A 157      -8.645  -0.159  -4.136  1.00  0.140          C  
ATOM   2586  O   VAL A 157      -8.269   0.161  -5.271  1.00  0.160          O  
ATOM   2587  CB  VAL A 157     -10.346   1.552  -3.500  1.00  0.190          C  
ATOM   2588  CG1 VAL A 157     -11.451   0.508  -3.579  1.00  0.190          C  
ATOM   2589  CG2 VAL A 157     -10.670   2.658  -2.498  1.00  0.190          C  
ATOM   2590  H   VAL A 157      -7.968   2.593  -3.842  1.00  0.140          H  
ATOM   2591  HA  VAL A 157      -9.099   0.451  -2.141  1.00  0.170          H  
ATOM   2592  HB  VAL A 157     -10.246   1.972  -4.472  1.00  0.230          H  
ATOM   2593 1HG1 VAL A 157     -12.374   0.986  -3.871  1.00  0.230          H  
ATOM   2594 2HG1 VAL A 157     -11.202  -0.254  -4.312  1.00  0.230          H  
ATOM   2595 3HG1 VAL A 157     -11.579   0.039  -2.603  1.00  0.230          H  
ATOM   2596 1HG2 VAL A 157     -11.601   3.140  -2.772  1.00  0.230          H  
ATOM   2597 2HG2 VAL A 157     -10.762   2.225  -1.504  1.00  0.230          H  
ATOM   2598 3HG2 VAL A 157      -9.869   3.400  -2.499  1.00  0.230          H  
ATOM   2599  N   THR A 158      -8.742  -1.399  -3.704  1.00  0.160          N  
ATOM   2600  CA  THR A 158      -8.404  -2.574  -4.491  1.00  0.180          C  
ATOM   2601  C   THR A 158      -9.472  -3.649  -4.623  1.00  0.160          C  
ATOM   2602  O   THR A 158     -10.475  -3.652  -3.914  1.00  0.170          O  
ATOM   2603  CB  THR A 158      -7.154  -3.198  -3.900  1.00  0.240          C  
ATOM   2604  OG1 THR A 158      -6.762  -4.332  -4.691  1.00  0.240          O  
ATOM   2605  CG2 THR A 158      -7.408  -3.564  -2.504  1.00  0.240          C  
ATOM   2606  H   THR A 158      -9.086  -1.521  -2.747  1.00  0.190          H  
ATOM   2607  HA  THR A 158      -8.175  -2.243  -5.498  1.00  0.220          H  
ATOM   2608  HB  THR A 158      -6.348  -2.477  -3.918  1.00  0.290          H  
ATOM   2609  HG1 THR A 158      -6.474  -4.036  -5.591  1.00  0.290          H  
ATOM   2610 1HG2 THR A 158      -6.506  -3.997  -2.085  1.00  0.290          H  
ATOM   2611 2HG2 THR A 158      -7.669  -2.683  -1.934  1.00  0.290          H  
ATOM   2612 3HG2 THR A 158      -8.223  -4.262  -2.445  1.00  0.290          H  
ATOM   2613  N   SER A 159      -9.193  -4.619  -5.510  1.00  0.170          N  
ATOM   2614  CA  SER A 159     -10.031  -5.800  -5.766  1.00  0.180          C  
ATOM   2615  C   SER A 159      -9.703  -6.961  -4.820  1.00  0.180          C  
ATOM   2616  O   SER A 159     -10.284  -8.042  -4.908  1.00  0.260          O  
ATOM   2617  CB  SER A 159      -9.866  -6.293  -7.188  1.00  0.250          C  
ATOM   2618  OG  SER A 159      -8.587  -6.835  -7.392  1.00  0.250          O  
ATOM   2619  H   SER A 159      -8.343  -4.512  -6.068  1.00  0.200          H  
ATOM   2620  HA  SER A 159     -11.073  -5.519  -5.610  1.00  0.220          H  
ATOM   2621 1HB  SER A 159     -10.620  -7.048  -7.396  1.00  0.300          H  
ATOM   2622 2HB  SER A 159     -10.028  -5.467  -7.879  1.00  0.300          H  
ATOM   2623  HG  SER A 159      -8.637  -7.254  -8.265  1.00  0.300          H  
ATOM   2624  N   THR A 160      -8.740  -6.722  -3.957  1.00  0.140          N  
ATOM   2625  CA  THR A 160      -8.188  -7.637  -2.967  1.00  0.190          C  
ATOM   2626  C   THR A 160      -9.221  -8.212  -1.981  1.00  0.200          C  
ATOM   2627  O   THR A 160     -10.109  -7.499  -1.524  1.00  0.270          O  
ATOM   2628  CB  THR A 160      -7.128  -6.896  -2.157  1.00  0.250          C  
ATOM   2629  OG1 THR A 160      -6.095  -6.381  -3.011  1.00  0.250          O  
ATOM   2630  CG2 THR A 160      -6.542  -7.771  -1.302  1.00  0.250          C  
ATOM   2631  H   THR A 160      -8.326  -5.798  -4.023  1.00  0.170          H  
ATOM   2632  HA  THR A 160      -7.724  -8.472  -3.495  1.00  0.230          H  
ATOM   2633  HB  THR A 160      -7.566  -6.120  -1.576  1.00  0.300          H  
ATOM   2634  HG1 THR A 160      -6.430  -5.645  -3.549  1.00  0.300          H  
ATOM   2635 1HG2 THR A 160      -5.825  -7.281  -0.771  1.00  0.300          H  
ATOM   2636 2HG2 THR A 160      -7.231  -8.166  -0.621  1.00  0.300          H  
ATOM   2637 3HG2 THR A 160      -6.111  -8.543  -1.897  1.00  0.300          H  
ATOM   2638  N   ASN A 161      -9.121  -9.521  -1.662  1.00  0.190          N  
ATOM   2639  CA  ASN A 161     -10.044 -10.109  -0.689  1.00  0.240          C  
ATOM   2640  C   ASN A 161      -9.551 -10.015   0.770  1.00  0.280          C  
ATOM   2641  O   ASN A 161     -10.360 -10.005   1.699  1.00  0.340          O  
ATOM   2642  CB  ASN A 161     -10.327 -11.552  -1.047  1.00  0.320          C  
ATOM   2643  CG  ASN A 161     -11.169 -11.684  -2.290  1.00  0.320          C  
ATOM   2644  OD1 ASN A 161     -12.005 -10.827  -2.599  1.00  0.320          O  
ATOM   2645  ND2 ASN A 161     -10.966 -12.750  -3.016  1.00  0.320          N  
ATOM   2646  H   ASN A 161      -8.365 -10.102  -2.049  1.00  0.230          H  
ATOM   2647  HA  ASN A 161     -10.983  -9.556  -0.739  1.00  0.290          H  
ATOM   2648 1HB  ASN A 161      -9.378 -12.074  -1.204  1.00  0.380          H  
ATOM   2649 2HB  ASN A 161     -10.835 -12.040  -0.217  1.00  0.380          H  
ATOM   2650 1HD2 ASN A 161     -11.495 -12.888  -3.853  1.00  0.380          H  
ATOM   2651 2HD2 ASN A 161     -10.278 -13.424  -2.743  1.00  0.380          H  
ATOM   2652  N   LYS A 162      -8.228  -9.980   0.970  1.00  0.300          N  
ATOM   2653  CA  LYS A 162      -7.615  -9.947   2.305  1.00  0.360          C  
ATOM   2654  C   LYS A 162      -6.493  -8.907   2.420  1.00  0.270          C  
ATOM   2655  O   LYS A 162      -5.821  -8.591   1.439  1.00  0.230          O  
ATOM   2656  CB  LYS A 162      -7.050 -11.328   2.673  1.00  0.480          C  
ATOM   2657  CG  LYS A 162      -8.074 -12.480   2.739  1.00  0.480          C  
ATOM   2658  CD  LYS A 162      -9.018 -12.348   3.941  1.00  0.480          C  
ATOM   2659  CE  LYS A 162      -9.976 -13.525   4.031  1.00  0.480          C  
ATOM   2660  NZ  LYS A 162     -10.941 -13.372   5.164  1.00  0.480          N  
ATOM   2661  H   LYS A 162      -7.625 -10.005   0.154  1.00  0.360          H  
ATOM   2662  HA  LYS A 162      -8.381  -9.664   3.027  1.00  0.430          H  
ATOM   2663 1HB  LYS A 162      -6.298 -11.610   1.932  1.00  0.580          H  
ATOM   2664 2HB  LYS A 162      -6.549 -11.270   3.638  1.00  0.580          H  
ATOM   2665 1HG  LYS A 162      -8.661 -12.502   1.824  1.00  0.580          H  
ATOM   2666 2HG  LYS A 162      -7.538 -13.425   2.816  1.00  0.580          H  
ATOM   2667 1HD  LYS A 162      -8.438 -12.286   4.862  1.00  0.580          H  
ATOM   2668 2HD  LYS A 162      -9.614 -11.441   3.845  1.00  0.580          H  
ATOM   2669 1HE  LYS A 162     -10.534 -13.598   3.098  1.00  0.580          H  
ATOM   2670 2HE  LYS A 162      -9.405 -14.442   4.175  1.00  0.580          H  
ATOM   2671 1HZ  LYS A 162     -11.562 -14.170   5.191  1.00  0.580          H  
ATOM   2672 2HZ  LYS A 162     -10.434 -13.313   6.037  1.00  0.580          H  
ATOM   2673 3HZ  LYS A 162     -11.482 -12.527   5.031  1.00  0.580          H  
ATOM   2674  N   ASP A 163      -6.237  -8.420   3.638  1.00  0.280          N  
ATOM   2675  CA  ASP A 163      -5.153  -7.451   3.843  1.00  0.260          C  
ATOM   2676  C   ASP A 163      -3.785  -7.959   3.395  1.00  0.200          C  
ATOM   2677  O   ASP A 163      -2.969  -7.177   2.903  1.00  0.210          O  
ATOM   2678  CB  ASP A 163      -5.012  -7.061   5.307  1.00  0.370          C  
ATOM   2679  CG  ASP A 163      -6.117  -6.164   5.908  1.00  0.370          C  
ATOM   2680  OD1 ASP A 163      -7.001  -5.608   5.223  1.00  0.370          O  
ATOM   2681  OD2 ASP A 163      -6.037  -6.023   7.105  1.00  0.370          O  
ATOM   2682  H   ASP A 163      -6.817  -8.697   4.423  1.00  0.340          H  
ATOM   2683  HA  ASP A 163      -5.368  -6.557   3.276  1.00  0.310          H  
ATOM   2684 1HB  ASP A 163      -4.946  -7.968   5.909  1.00  0.450          H  
ATOM   2685 2HB  ASP A 163      -4.059  -6.536   5.432  1.00  0.450          H  
ATOM   2686  N   SER A 164      -3.520  -9.258   3.565  1.00  0.180          N  
ATOM   2687  CA  SER A 164      -2.222  -9.820   3.195  1.00  0.180          C  
ATOM   2688  C   SER A 164      -1.964  -9.678   1.701  1.00  0.170          C  
ATOM   2689  O   SER A 164      -0.828  -9.431   1.270  1.00  0.170          O  
ATOM   2690  CB  SER A 164      -2.164 -11.293   3.568  1.00  0.250          C  
ATOM   2691  OG  SER A 164      -2.218 -11.472   4.960  1.00  0.250          O  
ATOM   2692  H   SER A 164      -4.209  -9.864   3.985  1.00  0.220          H  
ATOM   2693  HA  SER A 164      -1.443  -9.281   3.735  1.00  0.220          H  
ATOM   2694 1HB  SER A 164      -2.994 -11.818   3.097  1.00  0.300          H  
ATOM   2695 2HB  SER A 164      -1.243 -11.726   3.179  1.00  0.300          H  
ATOM   2696  HG  SER A 164      -2.135 -12.419   5.109  1.00  0.300          H  
ATOM   2697  N   GLU A 165      -3.010  -9.898   0.911  1.00  0.190          N  
ATOM   2698  CA  GLU A 165      -2.921  -9.798  -0.529  1.00  0.170          C  
ATOM   2699  C   GLU A 165      -2.690  -8.343  -0.926  1.00  0.150          C  
ATOM   2700  O   GLU A 165      -1.904  -8.057  -1.836  1.00  0.140          O  
ATOM   2701  CB  GLU A 165      -4.203 -10.321  -1.161  1.00  0.250          C  
ATOM   2702  CG  GLU A 165      -4.477 -11.805  -1.124  1.00  0.250          C  
ATOM   2703  CD  GLU A 165      -5.887 -12.111  -1.673  1.00  0.250          C  
ATOM   2704  OE1 GLU A 165      -6.663 -11.163  -1.828  1.00  0.250          O  
ATOM   2705  OE2 GLU A 165      -6.170 -13.254  -1.936  1.00  0.250          O  
ATOM   2706  H   GLU A 165      -3.907 -10.099   1.337  1.00  0.230          H  
ATOM   2707  HA  GLU A 165      -2.078 -10.394  -0.875  1.00  0.200          H  
ATOM   2708 1HB  GLU A 165      -5.013  -9.912  -0.595  1.00  0.300          H  
ATOM   2709 2HB  GLU A 165      -4.286  -9.974  -2.170  1.00  0.300          H  
ATOM   2710 1HG  GLU A 165      -3.745 -12.315  -1.738  1.00  0.300          H  
ATOM   2711 2HG  GLU A 165      -4.386 -12.169  -0.101  1.00  0.300          H  
ATOM   2712  N   ALA A 166      -3.382  -7.426  -0.230  1.00  0.150          N  
ATOM   2713  CA  ALA A 166      -3.265  -5.996  -0.509  1.00  0.140          C  
ATOM   2714  C   ALA A 166      -1.869  -5.517  -0.260  1.00  0.130          C  
ATOM   2715  O   ALA A 166      -1.314  -4.743  -1.042  1.00  0.120          O  
ATOM   2716  CB  ALA A 166      -4.187  -5.192   0.361  1.00  0.200          C  
ATOM   2717  H   ALA A 166      -4.043  -7.758   0.483  1.00  0.180          H  
ATOM   2718  HA  ALA A 166      -3.515  -5.832  -1.558  1.00  0.170          H  
ATOM   2719 1HB  ALA A 166      -4.089  -4.138   0.117  1.00  0.240          H  
ATOM   2720 2HB  ALA A 166      -5.181  -5.497   0.188  1.00  0.240          H  
ATOM   2721 3HB  ALA A 166      -3.942  -5.347   1.403  1.00  0.240          H  
ATOM   2722  N   LEU A 167      -1.280  -6.007   0.823  1.00  0.140          N  
ATOM   2723  CA  LEU A 167       0.063  -5.633   1.149  1.00  0.140          C  
ATOM   2724  C   LEU A 167       1.007  -6.161   0.082  1.00  0.130          C  
ATOM   2725  O   LEU A 167       1.885  -5.425  -0.366  1.00  0.120          O  
ATOM   2726  CB  LEU A 167       0.433  -6.129   2.550  1.00  0.200          C  
ATOM   2727  CG  LEU A 167       1.868  -5.820   3.034  1.00  0.200          C  
ATOM   2728  CD1 LEU A 167       2.137  -4.309   3.066  1.00  0.200          C  
ATOM   2729  CD2 LEU A 167       2.069  -6.434   4.407  1.00  0.200          C  
ATOM   2730  H   LEU A 167      -1.808  -6.612   1.460  1.00  0.170          H  
ATOM   2731  HA  LEU A 167       0.110  -4.550   1.141  1.00  0.170          H  
ATOM   2732 1HB  LEU A 167      -0.272  -5.701   3.265  1.00  0.240          H  
ATOM   2733 2HB  LEU A 167       0.302  -7.213   2.564  1.00  0.240          H  
ATOM   2734  HG  LEU A 167       2.546  -6.256   2.357  1.00  0.240          H  
ATOM   2735 1HD1 LEU A 167       3.154  -4.135   3.381  1.00  0.240          H  
ATOM   2736 2HD1 LEU A 167       2.011  -3.878   2.081  1.00  0.240          H  
ATOM   2737 3HD1 LEU A 167       1.462  -3.827   3.760  1.00  0.240          H  
ATOM   2738 1HD2 LEU A 167       3.085  -6.257   4.744  1.00  0.240          H  
ATOM   2739 2HD2 LEU A 167       1.367  -5.986   5.115  1.00  0.240          H  
ATOM   2740 3HD2 LEU A 167       1.893  -7.508   4.350  1.00  0.240          H  
ATOM   2741  N   ALA A 168       0.835  -7.421  -0.359  1.00  0.130          N  
ATOM   2742  CA  ALA A 168       1.712  -7.957  -1.397  1.00  0.120          C  
ATOM   2743  C   ALA A 168       1.643  -7.113  -2.670  1.00  0.100          C  
ATOM   2744  O   ALA A 168       2.677  -6.839  -3.286  1.00  0.100          O  
ATOM   2745  CB  ALA A 168       1.326  -9.389  -1.725  1.00  0.170          C  
ATOM   2746  H   ALA A 168       0.117  -8.022   0.062  1.00  0.160          H  
ATOM   2747  HA  ALA A 168       2.733  -7.932  -1.028  1.00  0.140          H  
ATOM   2748 1HB  ALA A 168       1.998  -9.786  -2.487  1.00  0.210          H  
ATOM   2749 2HB  ALA A 168       1.391  -9.999  -0.825  1.00  0.210          H  
ATOM   2750 3HB  ALA A 168       0.304  -9.409  -2.100  1.00  0.210          H  
ATOM   2751  N   LEU A 169       0.438  -6.663  -3.041  1.00  0.090          N  
ATOM   2752  CA  LEU A 169       0.267  -5.821  -4.221  1.00  0.080          C  
ATOM   2753  C   LEU A 169       0.968  -4.490  -4.067  1.00  0.090          C  
ATOM   2754  O   LEU A 169       1.720  -4.066  -4.950  1.00  0.090          O  
ATOM   2755  CB  LEU A 169      -1.242  -5.588  -4.478  1.00  0.120          C  
ATOM   2756  CG  LEU A 169      -1.664  -4.580  -5.615  1.00  0.120          C  
ATOM   2757  CD1 LEU A 169      -1.131  -4.995  -6.917  1.00  0.120          C  
ATOM   2758  CD2 LEU A 169      -3.179  -4.540  -5.700  1.00  0.120          C  
ATOM   2759  H   LEU A 169      -0.388  -6.968  -2.512  1.00  0.110          H  
ATOM   2760  HA  LEU A 169       0.705  -6.339  -5.070  1.00  0.100          H  
ATOM   2761 1HB  LEU A 169      -1.699  -6.550  -4.701  1.00  0.140          H  
ATOM   2762 2HB  LEU A 169      -1.685  -5.226  -3.551  1.00  0.140          H  
ATOM   2763  HG  LEU A 169      -1.280  -3.583  -5.384  1.00  0.140          H  
ATOM   2764 1HD1 LEU A 169      -1.444  -4.277  -7.669  1.00  0.140          H  
ATOM   2765 2HD1 LEU A 169      -0.061  -5.011  -6.870  1.00  0.140          H  
ATOM   2766 3HD1 LEU A 169      -1.512  -5.989  -7.169  1.00  0.140          H  
ATOM   2767 1HD2 LEU A 169      -3.472  -3.852  -6.478  1.00  0.140          H  
ATOM   2768 2HD2 LEU A 169      -3.554  -5.515  -5.939  1.00  0.140          H  
ATOM   2769 3HD2 LEU A 169      -3.592  -4.218  -4.744  1.00  0.140          H  
ATOM   2770  N   LEU A 170       0.727  -3.822  -2.953  1.00  0.090          N  
ATOM   2771  CA  LEU A 170       1.310  -2.520  -2.745  1.00  0.090          C  
ATOM   2772  C   LEU A 170       2.833  -2.592  -2.631  1.00  0.100          C  
ATOM   2773  O   LEU A 170       3.532  -1.707  -3.136  1.00  0.100          O  
ATOM   2774  CB  LEU A 170       0.665  -1.885  -1.521  1.00  0.130          C  
ATOM   2775  CG  LEU A 170      -0.841  -1.498  -1.664  1.00  0.130          C  
ATOM   2776  CD1 LEU A 170      -1.339  -1.069  -0.321  1.00  0.130          C  
ATOM   2777  CD2 LEU A 170      -1.061  -0.363  -2.700  1.00  0.130          C  
ATOM   2778  H   LEU A 170       0.100  -4.223  -2.246  1.00  0.110          H  
ATOM   2779  HA  LEU A 170       1.088  -1.913  -3.612  1.00  0.110          H  
ATOM   2780 1HB  LEU A 170       0.737  -2.603  -0.699  1.00  0.150          H  
ATOM   2781 2HB  LEU A 170       1.200  -1.021  -1.258  1.00  0.150          H  
ATOM   2782  HG  LEU A 170      -1.406  -2.378  -1.974  1.00  0.150          H  
ATOM   2783 1HD1 LEU A 170      -2.392  -0.835  -0.407  1.00  0.150          H  
ATOM   2784 2HD1 LEU A 170      -1.199  -1.877   0.386  1.00  0.150          H  
ATOM   2785 3HD1 LEU A 170      -0.790  -0.192   0.012  1.00  0.150          H  
ATOM   2786 1HD2 LEU A 170      -2.122  -0.143  -2.746  1.00  0.150          H  
ATOM   2787 2HD2 LEU A 170      -0.527   0.530  -2.401  1.00  0.150          H  
ATOM   2788 3HD2 LEU A 170      -0.726  -0.668  -3.683  1.00  0.150          H  
ATOM   2789  N   ARG A 171       3.366  -3.644  -2.000  1.00  0.110          N  
ATOM   2790  CA  ARG A 171       4.815  -3.768  -1.923  1.00  0.120          C  
ATOM   2791  C   ARG A 171       5.386  -4.044  -3.313  1.00  0.120          C  
ATOM   2792  O   ARG A 171       6.401  -3.471  -3.704  1.00  0.140          O  
ATOM   2793  CB  ARG A 171       5.235  -4.877  -0.976  1.00  0.160          C  
ATOM   2794  CG  ARG A 171       5.044  -4.576   0.499  1.00  0.160          C  
ATOM   2795  CD  ARG A 171       5.529  -5.682   1.342  1.00  0.160          C  
ATOM   2796  NE  ARG A 171       4.710  -6.874   1.177  1.00  0.160          N  
ATOM   2797  CZ  ARG A 171       5.001  -8.099   1.662  1.00  0.160          C  
ATOM   2798  NH1 ARG A 171       6.114  -8.302   2.339  1.00  0.160          N  
ATOM   2799  NH2 ARG A 171       4.166  -9.105   1.460  1.00  0.160          N  
ATOM   2800  H   ARG A 171       2.766  -4.348  -1.563  1.00  0.130          H  
ATOM   2801  HA  ARG A 171       5.225  -2.828  -1.553  1.00  0.140          H  
ATOM   2802 1HB  ARG A 171       4.654  -5.771  -1.209  1.00  0.200          H  
ATOM   2803 2HB  ARG A 171       6.284  -5.117  -1.138  1.00  0.200          H  
ATOM   2804 1HG  ARG A 171       5.601  -3.679   0.760  1.00  0.200          H  
ATOM   2805 2HG  ARG A 171       3.991  -4.418   0.701  1.00  0.200          H  
ATOM   2806 1HD  ARG A 171       6.554  -5.922   1.068  1.00  0.200          H  
ATOM   2807 2HD  ARG A 171       5.484  -5.377   2.389  1.00  0.200          H  
ATOM   2808  HE  ARG A 171       3.838  -6.763   0.664  1.00  0.200          H  
ATOM   2809 1HH1 ARG A 171       6.759  -7.543   2.501  1.00  0.200          H  
ATOM   2810 2HH1 ARG A 171       6.327  -9.222   2.701  1.00  0.200          H  
ATOM   2811 1HH2 ARG A 171       3.305  -8.956   0.950  1.00  0.200          H  
ATOM   2812 2HH2 ARG A 171       4.378 -10.023   1.823  1.00  0.200          H  
ATOM   2813  N   ALA A 172       4.717  -4.885  -4.103  1.00  0.110          N  
ATOM   2814  CA  ALA A 172       5.171  -5.199  -5.451  1.00  0.120          C  
ATOM   2815  C   ALA A 172       5.228  -3.930  -6.328  1.00  0.110          C  
ATOM   2816  O   ALA A 172       6.126  -3.780  -7.163  1.00  0.120          O  
ATOM   2817  CB  ALA A 172       4.288  -6.263  -6.040  1.00  0.160          C  
ATOM   2818  H   ALA A 172       3.890  -5.377  -3.752  1.00  0.130          H  
ATOM   2819  HA  ALA A 172       6.182  -5.597  -5.385  1.00  0.140          H  
ATOM   2820 1HB  ALA A 172       4.662  -6.516  -7.024  1.00  0.200          H  
ATOM   2821 2HB  ALA A 172       4.312  -7.145  -5.402  1.00  0.200          H  
ATOM   2822 3HB  ALA A 172       3.279  -5.899  -6.092  1.00  0.200          H  
ATOM   2823  N   LEU A 173       4.310  -2.983  -6.076  1.00  0.110          N  
ATOM   2824  CA  LEU A 173       4.241  -1.690  -6.776  1.00  0.110          C  
ATOM   2825  C   LEU A 173       5.231  -0.662  -6.215  1.00  0.120          C  
ATOM   2826  O   LEU A 173       5.303   0.464  -6.708  1.00  0.140          O  
ATOM   2827  CB  LEU A 173       2.830  -1.078  -6.683  1.00  0.150          C  
ATOM   2828  CG  LEU A 173       1.684  -1.799  -7.414  1.00  0.150          C  
ATOM   2829  CD1 LEU A 173       0.374  -1.157  -7.021  1.00  0.150          C  
ATOM   2830  CD2 LEU A 173       1.894  -1.699  -8.948  1.00  0.150          C  
ATOM   2831  H   LEU A 173       3.565  -3.219  -5.412  1.00  0.130          H  
ATOM   2832  HA  LEU A 173       4.502  -1.856  -7.814  1.00  0.130          H  
ATOM   2833 1HB  LEU A 173       2.563  -1.033  -5.625  1.00  0.180          H  
ATOM   2834 2HB  LEU A 173       2.875  -0.057  -7.061  1.00  0.180          H  
ATOM   2835  HG  LEU A 173       1.649  -2.826  -7.111  1.00  0.180          H  
ATOM   2836 1HD1 LEU A 173      -0.446  -1.667  -7.525  1.00  0.180          H  
ATOM   2837 2HD1 LEU A 173       0.242  -1.245  -5.945  1.00  0.180          H  
ATOM   2838 3HD1 LEU A 173       0.379  -0.107  -7.301  1.00  0.180          H  
ATOM   2839 1HD2 LEU A 173       1.076  -2.195  -9.457  1.00  0.180          H  
ATOM   2840 2HD2 LEU A 173       1.927  -0.661  -9.246  1.00  0.180          H  
ATOM   2841 3HD2 LEU A 173       2.823  -2.172  -9.238  1.00  0.180          H  
ATOM   2842  N   LYS A 174       6.020  -1.077  -5.224  1.00  0.130          N  
ATOM   2843  CA  LYS A 174       7.034  -0.307  -4.517  1.00  0.160          C  
ATOM   2844  C   LYS A 174       6.520   0.783  -3.589  1.00  0.170          C  
ATOM   2845  O   LYS A 174       7.182   1.810  -3.430  1.00  0.190          O  
ATOM   2846  CB  LYS A 174       8.022   0.340  -5.504  1.00  0.210          C  
ATOM   2847  CG  LYS A 174       8.659  -0.612  -6.535  1.00  0.210          C  
ATOM   2848  CD  LYS A 174       9.553  -1.675  -5.897  1.00  0.210          C  
ATOM   2849  CE  LYS A 174      10.298  -2.483  -6.963  1.00  0.210          C  
ATOM   2850  NZ  LYS A 174       9.387  -3.406  -7.709  1.00  0.210          N  
ATOM   2851  H   LYS A 174       5.916  -2.033  -4.887  1.00  0.160          H  
ATOM   2852  HA  LYS A 174       7.584  -1.008  -3.887  1.00  0.190          H  
ATOM   2853 1HB  LYS A 174       7.542   1.154  -6.042  1.00  0.250          H  
ATOM   2854 2HB  LYS A 174       8.841   0.783  -4.941  1.00  0.250          H  
ATOM   2855 1HG  LYS A 174       7.875  -1.102  -7.104  1.00  0.250          H  
ATOM   2856 2HG  LYS A 174       9.257  -0.019  -7.226  1.00  0.250          H  
ATOM   2857 1HD  LYS A 174      10.272  -1.202  -5.228  1.00  0.250          H  
ATOM   2858 2HD  LYS A 174       8.934  -2.363  -5.317  1.00  0.250          H  
ATOM   2859 1HE  LYS A 174      10.753  -1.792  -7.671  1.00  0.250          H  
ATOM   2860 2HE  LYS A 174      11.082  -3.069  -6.487  1.00  0.250          H  
ATOM   2861 1HZ  LYS A 174       9.913  -3.914  -8.405  1.00  0.250          H  
ATOM   2862 2HZ  LYS A 174       8.975  -4.062  -7.052  1.00  0.250          H  
ATOM   2863 3HZ  LYS A 174       8.656  -2.870  -8.165  1.00  0.250          H  
ATOM   2864  N   MET A 175       5.397   0.558  -2.901  1.00  0.150          N  
ATOM   2865  CA  MET A 175       5.005   1.546  -1.911  1.00  0.150          C  
ATOM   2866  C   MET A 175       6.094   1.464  -0.825  1.00  0.130          C  
ATOM   2867  O   MET A 175       6.461   0.360  -0.404  1.00  0.130          O  
ATOM   2868  CB  MET A 175       3.636   1.256  -1.304  1.00  0.210          C  
ATOM   2869  CG  MET A 175       2.417   1.308  -2.235  1.00  0.210          C  
ATOM   2870  SD  MET A 175       2.090   2.850  -3.027  1.00  0.210          S  
ATOM   2871  CE  MET A 175       1.589   3.898  -1.736  1.00  0.210          C  
ATOM   2872  H   MET A 175       4.840  -0.290  -3.051  1.00  0.180          H  
ATOM   2873  HA  MET A 175       4.991   2.519  -2.388  1.00  0.180          H  
ATOM   2874 1HB  MET A 175       3.665   0.247  -0.948  1.00  0.250          H  
ATOM   2875 2HB  MET A 175       3.459   1.890  -0.447  1.00  0.250          H  
ATOM   2876 1HG  MET A 175       2.502   0.546  -3.004  1.00  0.250          H  
ATOM   2877 2HG  MET A 175       1.559   1.089  -1.628  1.00  0.250          H  
ATOM   2878 1HE  MET A 175       1.350   4.883  -2.138  1.00  0.250          H  
ATOM   2879 2HE  MET A 175       0.707   3.469  -1.267  1.00  0.250          H  
ATOM   2880 3HE  MET A 175       2.381   3.991  -1.013  1.00  0.250          H  
ATOM   2881  N   PRO A 176       6.593   2.585  -0.293  1.00  0.120          N  
ATOM   2882  CA  PRO A 176       7.663   2.644   0.694  1.00  0.120          C  
ATOM   2883  C   PRO A 176       7.267   2.293   2.124  1.00  0.120          C  
ATOM   2884  O   PRO A 176       7.259   3.170   2.981  1.00  0.110          O  
ATOM   2885  CB  PRO A 176       8.110   4.109   0.575  1.00  0.180          C  
ATOM   2886  CG  PRO A 176       6.858   4.855   0.192  1.00  0.180          C  
ATOM   2887  CD  PRO A 176       6.107   3.907  -0.737  1.00  0.180          C  
ATOM   2888  HA  PRO A 176       8.473   1.977   0.360  1.00  0.140          H  
ATOM   2889 1HB  PRO A 176       8.548   4.451   1.524  1.00  0.220          H  
ATOM   2890 2HB  PRO A 176       8.901   4.194  -0.188  1.00  0.220          H  
ATOM   2891 1HG  PRO A 176       6.296   5.102   1.082  1.00  0.220          H  
ATOM   2892 2HG  PRO A 176       7.118   5.809  -0.296  1.00  0.220          H  
ATOM   2893 1HD  PRO A 176       5.026   4.005  -0.598  1.00  0.220          H  
ATOM   2894 2HD  PRO A 176       6.419   4.104  -1.778  1.00  0.220          H  
ATOM   2895  N   PHE A 177       6.951   1.025   2.357  1.00  0.120          N  
ATOM   2896  CA  PHE A 177       6.542   0.520   3.678  1.00  0.120          C  
ATOM   2897  C   PHE A 177       7.694   0.269   4.651  1.00  0.130          C  
ATOM   2898  O   PHE A 177       8.793  -0.124   4.249  1.00  0.140          O  
ATOM   2899  CB  PHE A 177       5.802  -0.797   3.568  1.00  0.170          C  
ATOM   2900  CG  PHE A 177       4.422  -0.745   3.058  1.00  0.170          C  
ATOM   2901  CD1 PHE A 177       4.134  -1.075   1.763  1.00  0.170          C  
ATOM   2902  CD2 PHE A 177       3.390  -0.405   3.900  1.00  0.170          C  
ATOM   2903  CE1 PHE A 177       2.843  -1.073   1.324  1.00  0.170          C  
ATOM   2904  CE2 PHE A 177       2.105  -0.409   3.463  1.00  0.170          C  
ATOM   2905  CZ  PHE A 177       1.819  -0.740   2.170  1.00  0.170          C  
ATOM   2906  H   PHE A 177       6.971   0.400   1.548  1.00  0.140          H  
ATOM   2907  HA  PHE A 177       5.882   1.250   4.132  1.00  0.140          H  
ATOM   2908 1HB  PHE A 177       6.370  -1.472   2.934  1.00  0.200          H  
ATOM   2909 2HB  PHE A 177       5.777  -1.238   4.556  1.00  0.200          H  
ATOM   2910  HD1 PHE A 177       4.943  -1.349   1.081  1.00  0.200          H  
ATOM   2911  HD2 PHE A 177       3.613  -0.145   4.940  1.00  0.200          H  
ATOM   2912  HE1 PHE A 177       2.648  -1.347   0.311  1.00  0.200          H  
ATOM   2913  HE2 PHE A 177       1.317  -0.155   4.150  1.00  0.200          H  
ATOM   2914  HZ  PHE A 177       0.787  -0.741   1.826  1.00  0.200          H  
ATOM   2915  N   VAL A 178       7.399   0.457   5.938  1.00  0.150          N  
ATOM   2916  CA  VAL A 178       8.314   0.172   7.044  1.00  0.200          C  
ATOM   2917  C   VAL A 178       8.248  -1.296   7.420  1.00  0.340          C  
ATOM   2918  O   VAL A 178       7.178  -1.796   7.724  1.00  0.460          O  
ATOM   2919  CB  VAL A 178       7.927   0.993   8.302  1.00  0.260          C  
ATOM   2920  CG1 VAL A 178       8.830   0.649   9.494  1.00  0.260          C  
ATOM   2921  CG2 VAL A 178       8.016   2.433   7.987  1.00  0.260          C  
ATOM   2922  H   VAL A 178       6.468   0.819   6.155  1.00  0.180          H  
ATOM   2923  HA  VAL A 178       9.330   0.421   6.735  1.00  0.240          H  
ATOM   2924  HB  VAL A 178       6.901   0.749   8.582  1.00  0.310          H  
ATOM   2925 1HG1 VAL A 178       8.524   1.239  10.356  1.00  0.310          H  
ATOM   2926 2HG1 VAL A 178       8.747  -0.407   9.749  1.00  0.310          H  
ATOM   2927 3HG1 VAL A 178       9.866   0.881   9.248  1.00  0.310          H  
ATOM   2928 1HG2 VAL A 178       7.722   3.027   8.850  1.00  0.310          H  
ATOM   2929 2HG2 VAL A 178       9.034   2.678   7.706  1.00  0.310          H  
ATOM   2930 3HG2 VAL A 178       7.355   2.631   7.176  1.00  0.310          H  
ATOM   2931  N   LYS A 179       9.384  -1.970   7.460  1.00  0.380          N  
ATOM   2932  CA  LYS A 179       9.396  -3.379   7.824  1.00  0.490          C  
ATOM   2933  C   LYS A 179       9.147  -3.570   9.317  1.00  0.540          C  
ATOM   2934  O   LYS A 179       9.616  -2.770  10.131  1.00  0.530          O  
ATOM   2935  CB  LYS A 179      10.721  -4.023   7.426  1.00  0.640          C  
ATOM   2936  CG  LYS A 179      10.942  -4.109   5.919  1.00  0.640          C  
ATOM   2937  CD  LYS A 179      12.265  -4.794   5.585  1.00  0.640          C  
ATOM   2938  CE  LYS A 179      12.485  -4.880   4.076  1.00  0.640          C  
ATOM   2939  NZ  LYS A 179      13.783  -5.533   3.736  1.00  0.640          N  
ATOM   2940  H   LYS A 179      10.243  -1.498   7.215  1.00  0.460          H  
ATOM   2941  HA  LYS A 179       8.591  -3.881   7.288  1.00  0.590          H  
ATOM   2942 1HB  LYS A 179      11.544  -3.454   7.858  1.00  0.770          H  
ATOM   2943 2HB  LYS A 179      10.770  -5.032   7.836  1.00  0.770          H  
ATOM   2944 1HG  LYS A 179      10.124  -4.671   5.469  1.00  0.770          H  
ATOM   2945 2HG  LYS A 179      10.939  -3.105   5.494  1.00  0.770          H  
ATOM   2946 1HD  LYS A 179      13.088  -4.233   6.032  1.00  0.770          H  
ATOM   2947 2HD  LYS A 179      12.269  -5.802   6.000  1.00  0.770          H  
ATOM   2948 1HE  LYS A 179      11.675  -5.454   3.630  1.00  0.770          H  
ATOM   2949 2HE  LYS A 179      12.477  -3.873   3.657  1.00  0.770          H  
ATOM   2950 1HZ  LYS A 179      13.890  -5.569   2.732  1.00  0.770          H  
ATOM   2951 2HZ  LYS A 179      14.545  -5.001   4.135  1.00  0.770          H  
ATOM   2952 3HZ  LYS A 179      13.799  -6.472   4.109  1.00  0.770          H  
ATOM   2953  N   GLU A 180       8.441  -4.654   9.635  1.00  0.770          N  
ATOM   2954  CA  GLU A 180       8.083  -5.088  10.981  1.00  1.020          C  
ATOM   2955  C   GLU A 180       7.276  -6.393  10.858  1.00  1.480          C  
ATOM   2956  O   GLU A 180       6.045  -6.380  10.894  1.00  2.230          O  
ATOM   2957  OXT GLU A 180       7.842  -7.373  10.378  1.00  1.530          O  
ATOM   2958  CB  GLU A 180       7.270  -4.021  11.736  1.00  1.230          C  
ATOM   2959  CG  GLU A 180       6.931  -4.409  13.180  1.00  1.230          C  
ATOM   2960  CD  GLU A 180       6.247  -3.319  13.978  1.00  1.230          C  
ATOM   2961  OE1 GLU A 180       6.058  -2.231  13.482  1.00  1.230          O  
ATOM   2962  OE2 GLU A 180       5.865  -3.596  15.091  1.00  1.230          O  
ATOM   2963  H   GLU A 180       8.144  -5.248   8.873  1.00  0.920          H  
ATOM   2964  HA  GLU A 180       8.994  -5.296  11.542  1.00  1.220          H  
ATOM   2965 1HB  GLU A 180       7.818  -3.085  11.776  1.00  1.470          H  
ATOM   2966 2HB  GLU A 180       6.338  -3.830  11.210  1.00  1.470          H  
ATOM   2967 1HG  GLU A 180       6.278  -5.280  13.166  1.00  1.470          H  
ATOM   2968 2HG  GLU A 180       7.852  -4.694  13.684  1.00  1.470          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1016.74 103.431 667.811 -64.804 22.9028 36.8909 371.883 -389.081 -1.15748 -7.6312 -347.068 -34.898 -81.4211 -60.156 -40.4466 -13.873 0 17.3162 -0.07427 11.0172 116.457 123.297 -38.5602 31.1577 -39.3267 -20.765 98.0657 -555.769
MET:NtermProteinFull_1 -4.04739 0.25784 3.30998 -0.48125 0.15779 0.00747 1.43135 -1.41393 -0 -0 -2.1204 1.14799 0 0 -0.5651 0 0 0.08329 0.14612 0.22014 1.52421 0 0 0 0.60916 0 0.29461 0.56188
ASN_2 -8.01077 0.75732 8.47869 -0.28002 0.03286 0.4348 3.83097 -3.75977 -0.0156 -0.08686 -3.84816 -0.27154 0 0 -1.49902 -0.45808 0 0.46851 -0.00777 0.18261 0 3.20435 0.21603 0 -0.93687 -0.06254 0.8598 -0.77106
ASN_3 -4.10275 0.17159 5.21034 -0.18723 0.02895 0.27407 2.21664 -2.30576 -0.01057 -0.03581 -2.8956 -0.30949 0 0 0 -0.95268 0 0.04632 0.07485 3e-05 0 1.6347 0.2671 0 -0.93687 -0.06704 0.73451 -1.14469
LEU_4 -8.76058 1.03395 3.91451 -0.47887 0.16746 0.11451 2.84438 -2.78878 -0.01087 -0.06751 -2.03872 0.15245 0 0 -0.32673 0 0 0.05876 0.12305 0.04947 0.36752 0 -0.27191 0 0.18072 -0.07359 0.60009 -5.21067
GLU_5 -8.26961 0.82103 9.95224 -0.22451 0.0527 0.32749 4.45649 -4.14123 -0.0156 -0.08686 -5.29391 -0.61976 0 0 -1.73739 0 0 0.00745 0.01168 0.19567 0 3.04736 -0.14426 0 -2.7348 -0.27377 0.78606 -3.88355
LYS_6 -5.3313 0.31869 6.74799 -0.30229 0.02637 0.13283 2.74037 -2.96898 -0.00258 -0.01238 -3.68606 -0.00555 0 0 0 0 0 0.01616 -0.00716 0.05321 1.78654 0 0.00915 0 -1.5107 -0.35596 0.43507 -1.91659
THR_7 -5.07461 0.15373 6.04755 -0.20486 0.14935 0.07448 3.37717 -2.84797 -0.00415 -0.03778 -4.03088 -0.10102 0 0 0 0 0 0.01785 -0.01626 0.00406 0.06249 0 -0.02095 2.30373 -1.0874 -0.08012 0.1767 -1.13887
TYR_8 -9.79484 1.39271 4.75566 -0.91421 0.07905 0.2697 3.67332 -3.28419 -0 -0 -3.55363 -0.29854 0 0 -0.67659 0 0 0.01846 0.02285 5e-05 0 1.73977 -0.46427 0.00419 1.2797 0.29529 0.45656 -4.99898
LYS_9 -3.6816 0.13317 3.8567 -0.31827 0.03412 0.15179 1.12532 -1.78987 -0.01087 -0.06751 -1.07559 0.01829 0 0 0 0 0 0.01027 0.00952 0.00233 1.76168 0 -0.03657 0 -1.5107 -0.01018 0.54649 -0.85149
THR_10 -3.11905 0.23948 3.77391 -0.20766 0.17299 0.07678 1.50218 -1.66566 -0 -0 -2.17322 -0.07813 0 0 0 0 0 0.01105 -0.03408 0.06542 0.15487 0 0.01965 2.27008 -1.0874 0.0179 0.45314 0.39225
GLU_11 -4.30423 0.27161 4.80183 -0.2095 0.02657 0.3046 2.05296 -2.23492 -0.00258 -0.01238 -2.34143 -0.54704 0 0 0 0 0 0.01069 0.08494 0.03345 0 2.98705 -0.04646 0 -2.7348 0.63557 0.4912 -0.73288
LEU_12 -9.65972 1.92274 3.03625 -0.71383 0.71359 0.32414 2.99192 -2.93252 -0.0127 -0.1197 -2.15914 -0.08944 0 0 0 0 0 0.00475 0.00292 0.12036 1.22254 0 -0.19708 0 0.18072 0.40563 0.718 -4.24057
VAL_13 -6.92164 0.63622 3.00768 -0.3209 0.202 0.07412 2.42519 -2.53211 -0.00415 -0.03778 -2.06542 -0.21747 0 0 0 0 0 0.00947 -0.02662 0.05911 0.09357 0 -0.21298 0 1.9342 -0.04022 0.72404 -3.2137
ASN_14 -4.20149 0.15656 4.7154 -0.18112 0.03901 0.26848 1.76565 -2.32448 -0.00932 -0.13449 -1.35346 -0.28277 0 0 0 0 0 0.02092 0.0279 0.02678 0 1.41688 0.39119 0 -0.93687 -0.01534 0.35882 -0.25175
GLN_15 -6.32572 0.40162 6.62844 -0.2682 0.06471 0.21894 2.84027 -3.19949 -0.02405 -0.26933 -3.08101 -0.51325 0 0 0 0 0 0.00721 0.03172 0.19386 0 2.73693 -0.00607 0 -0.18838 -0.02258 0.28847 -0.48589
LEU_16 -9.81152 0.81387 3.88441 -0.50357 0.13595 0.1223 3.14558 -3.21775 -0.01146 -0.09632 -2.68333 -0.01466 0 0 0 0 0 0.00954 0.01153 0.13794 3.25564 0 -0.29844 0 0.18072 -0.21098 0.51905 -4.63152
GLN_17 -7.64684 0.53116 6.82555 -0.36463 0.06245 0.22462 2.95084 -3.5204 -0.00932 -0.13449 -2.74225 -0.58617 0 0 0 0 0 0.04366 0.00797 0.13279 0 3.17511 0.06731 0 -0.18838 -0.11221 0.56851 -0.71472
GLN_18 -3.50873 0.19282 4.31091 -0.25859 0.04419 0.19358 1.60052 -2.02523 -0.01135 -0.14963 -1.34154 -0.44207 0 0 0 0 0 0.08064 -0.00923 0.00133 0 2.71613 0.1005 0 -0.18838 0.095 0.41106 1.81192
GLN_19 -4.47055 0.31361 3.81456 -0.27303 0.05703 0.22026 1.81911 -1.99981 -0 -0 -1.27494 -0.45652 0 0 0 0 0 0.0089 -0.05791 0.20775 0 2.70342 -0.20799 0 -0.18838 -0.1111 0.33089 0.43531
LEU_20 -5.52528 0.61261 2.23234 -0.67839 0.40536 0.19502 1.28144 -1.66404 -0 -0 -1.37253 0.16509 0 0 0 0 0 0.03223 -0.04016 0.04332 2.75625 0 -0.12454 0 0.18072 -0.44778 0.56783 -1.38053
GLY_21 -1.67491 0.0476 2.32529 -4e-05 0 0 1.05155 -1.1506 -0.00116 -0.03092 -0.80534 -0.37294 0 0 0 0 0 0.02226 -0.13839 0 0 0 -0.9418 0 0.83697 -0.54494 0.69221 -0.68516
PHE_22 -8.86624 1.0748 3.67201 -0.51834 0.07542 0.22434 1.6739 -2.40042 -0.01146 -0.09632 -1.54432 0.25985 0 0 0 0 0 0.00948 0.01065 0.00583 0 2.62552 -0.17951 0 1.0402 -0.4809 0.44215 -2.98336
SER_23 -1.77415 0.04555 2.20252 -0.02996 0.0006 0.05063 0.94945 -0.98969 -0 -0 -0.6015 -1.08328 0 0 -0.63413 0 0 0.01501 -0.04586 0.00179 0.36899 0 -0.24501 0.60918 -0.77834 -0.4948 0.28991 -2.14309
SER_24 -4.57904 0.38369 4.95504 -0.02897 0 0.05102 2.76701 -2.28146 -0 -0 -1.49341 -1.11052 0 0 -0.86668 0 0 0.04797 -0.0228 0.06056 0.7993 0 -0.39875 0.61299 -0.77834 -0.29002 0.23537 -1.93705
ILE_25 -4.45093 0.4654 2.47589 -0.51357 0.25917 0.11247 1.31746 -1.5613 -0.01321 -0.06386 -0.42657 0.38957 0 0 0 0 0 0.05091 -0.1354 0.01023 0.68943 0 0.39659 0 0.73287 -0.08825 0.33223 -0.02086
MET_26 -2.61853 0.40283 2.76969 -0.66533 0.16794 0.18884 1.03857 -1.19368 -0 -0 0.08098 -0.02179 0 0 -0.86668 0 0 0.01646 -0.06188 0.01507 0.86476 0 -0.08952 0 0.60916 -0.26279 0.27752 0.6516
GLN_27 -5.6013 0.42041 4.47199 -0.27613 0.05198 0.22596 2.76668 -2.23302 -0.00116 -0.03092 -2.87792 -0.62822 0 0 -0.63413 0 0 0.00199 -0.00161 0.04021 0 2.82806 -0.20017 0 -0.18838 -0.48278 0.24493 -2.10353
VAL_28 -7.04929 1.08179 1.59889 -0.27783 0.15245 0.05573 1.8278 -2.00756 -0.01321 -0.06386 -0.50731 0.1356 0 0 0 0 0 0.01609 -0.0418 0.01827 0.07585 0 -0.41829 0 1.9342 -0.54794 0.89843 -3.13199
PRO_29 -6.08615 0.99978 2.35158 -0.11248 0.00342 0.08344 1.21321 -1.23775 -0 -0 -1.5741 0.28209 0 0 -0.67659 0 0 0.01941 -0.00878 0.09208 0.11486 0 -1.03229 0 -2.4119 -0.58815 1.00188 -7.56644
LYS_30 -5.51606 0.37422 4.63395 -0.46674 0.08449 0.28586 2.61735 -2.25049 -0 -0.00012 -2.69174 -0.08629 0 0 -0.56283 0 0 0.01123 0.06438 0.07816 2.2042 0 0.04561 0 -1.5107 -0.38705 0.59373 -2.47883
LEU_31 -7.35422 0.93638 0.236 -0.48851 0.29125 0.09375 0.48834 -1.30662 -0 -0 -0.15999 0.26799 0 0 0 0 0 0.0385 0.06803 0.12228 0.47068 0 -0.28453 0 0.18072 -0.2637 0.68926 -5.97439
THR_32 -5.11526 0.21555 4.24946 -0.11035 0.09422 0.05343 1.80987 -2.1641 -0.02073 -0.12234 -1.53739 -1.39012 0 0 -0.36948 0 0 0.24951 0.17443 0.03569 0.69467 0 -0.35079 2.25826 -1.0874 -0.06965 0.51542 -1.9871
LYS_33 -7.02076 0.65443 4.81475 -0.43691 0.06253 0.26436 2.41886 -2.2226 -0.01913 -0.11681 -1.79758 -0.23523 0 0 0 0 0 0.04058 0.08121 0.02766 1.8865 0 0.2063 0 -1.5107 0.43829 0.35153 -2.11269
ILE_34 -9.54563 1.37715 2.77799 -0.48036 0.40582 0.09259 2.76156 -2.45596 -0.00578 -0.01975 -2.50826 0.02663 0 0 0 0 0 0.01716 -0.06089 0.07219 0.39077 0 -0.7155 0 0.73287 0.10996 0.68111 -6.34633
VAL_35 -6.49672 0.44929 3.35249 -0.26883 0.16403 0.05617 2.66978 -2.49165 -0.00195 -0.00533 -2.64319 -0.29348 0 0 0 0 0 0.02996 -0.02268 0.02582 0.24507 0 -0.76853 0 1.9342 -0.38918 0.67432 -3.78042
VAL_36 -7.68573 0.7059 1.23751 -0.2695 0.13168 0.05531 2.58733 -2.20865 -0.01676 -0.0564 -2.37117 -0.29891 0 0 0 0 0 0.0352 -0.03141 0.02881 0.17169 0 -0.60607 0 1.9342 -0.38748 0.4664 -6.57804
ASN_37 -5.18023 0.26005 4.71352 -0.17617 0.00266 0.27199 2.66456 -2.38153 -0.01822 -0.14974 -3.24917 -0.61146 0 0 0 0 0 0.05634 -0.05867 0.00498 0 2.66295 -0.07333 0 -0.93687 -0.10452 0.47763 -1.82522
MET_38 -7.57878 0.34543 3.17216 -0.37364 0.06242 0.14322 2.51839 -1.96744 -0.01098 -0.03666 -2.68975 -0.14736 0 0 0 0 0 0.04983 -0.04473 0.02228 1.28486 0 0.12015 0 0.60916 0.73406 0.56371 -3.22366
GLY_39 -1.68595 0.13068 1.35175 -0.00043 0 0 0.28003 -0.78007 -0.00062 -0.00165 -0.11797 -0.24766 0 0 0 0 0 0.04753 -0.05283 0 0 0 0.42754 0 0.83697 0.85718 0.52966 1.57418
VAL_40 -5.83154 0.71459 2.0343 -0.29029 0.15367 0.06597 2.11254 -1.99285 -0 -0 -1.13515 -0.43425 0 0 0 0 0 0.02404 0.0486 0.01405 0.19969 0 -0.51192 0 1.9342 0.27656 0.38216 -2.23563
GLY_41 -2.48239 0.46668 2.7354 -0.00011 0 0 1.94912 -1.45946 -0 -0 -1.51094 -0.39972 0 0 0 0 0 0.0675 -0.07509 0 0 0 -0.88249 0 0.83697 0.87131 0.46252 0.57932
ASP_42 -5.2164 0.53205 6.30523 -0.11846 0.02302 0.36928 3.81816 -2.86673 -0.00326 -0.02324 -6.04922 -0.41892 0 0 0 -1.49737 0 0.0321 -0.13036 0.05407 0 1.8806 -0.0016 0 -2.3716 0.71793 0.35758 -4.60715
ALA_43 -5.45415 0.71433 3.32904 -0.02431 9e-05 0 2.01619 -2.47881 -0 -0 0.10916 -0.40435 0 0 0 0 0 0.16073 -0.12822 0 0 0 -0.25453 0 1.8394 -0.37381 0.19486 -0.7544
ILE_44 -6.90391 1.34697 3.13597 -0.55266 0.45115 0.13424 2.26659 -2.30695 -0 -0 -1.03329 0.36625 0 0 -0.86792 0 0 0.14831 0.00624 0.0801 0.45911 0 0.59519 0 0.73287 -0.37306 0.54759 -1.76723
ARG_45 -2.95987 0.28871 3.66724 -0.5968 0.088 0.39957 1.56412 -1.57017 -0.00326 -0.02324 -2.03649 0.22928 0 0 0 -0.36186 0 0.03523 0.03451 0.12675 2.02859 0 -0.13546 0 -1.2888 0.06795 0.61685 0.17085
ASP_46 -5.10527 0.6911 7.98893 -0.21407 0.05408 0.68241 4.83254 -3.45663 -0 -0 -7.05554 -1.22174 0 0 -0.68561 -0.71138 0 0.02093 -0.05259 0.05603 0 2.02086 -0.82578 0 -2.3716 0.29413 0.46565 -4.59355
ASN_47 -3.21442 0.29439 4.0267 -0.18123 0.02333 0.28264 2.48062 -1.93124 -0 -0 -1.62796 -0.37629 0 0 0 0 0 0.00545 -0.12615 0.01075 0 1.58154 0.14864 0 -0.93687 0.185 0.49069 1.1356
LYS_48 -4.38889 0.6283 6.96196 -0.64941 0.28156 0.6146 3.92729 -2.86872 -0.01971 -0.16434 -6.92793 0.82249 0 0 -0.68561 -0.71138 0 0.00344 -0.09171 0.20122 2.31102 0 -0.02857 0 -1.5107 -0.30163 0.48494 -2.11176
PHE_49 -7.08856 0.68813 4.4789 -0.60222 0.10074 0.30408 2.40922 -2.6276 -0 -0 -1.39819 -0.05781 0 0 0 0 0 0.02829 0.00496 0.05533 0 2.56326 -0.00459 0 1.0402 -0.42807 0.44113 -0.09278
LEU_50 -7.94966 0.85678 3.48907 -0.66668 0.22206 0.24176 2.69573 -2.83625 -0 -0 -1.94859 0.11425 0 0 0 0 0 0.04672 0.01538 0.03187 0.97828 0 -0.23646 0 0.18072 -0.11764 0.48001 -4.40264
GLU_51 -4.76317 0.16193 5.57206 -0.20967 0.02741 0.2869 2.19796 -2.61439 -0.01971 -0.16434 -1.61534 -0.5911 0 0 0 0 0 0.03148 0.13239 0.00879 0 3.02902 -0.2232 0 -2.7348 -0.29965 0.46765 -1.31978
SER_52 -4.22234 0.27671 5.27812 -0.02548 0 0.0596 2.40194 -2.48473 -0 -0 -2.05979 -0.63522 0 0 0 0 0 0.01066 -0.0006 0.00028 0.58077 0 0.35525 0.60259 -0.77834 -0.07388 0.21264 -0.50183
ALA_53 -6.01363 0.35158 3.9967 -0.02231 0 0 2.62875 -2.5286 -0 -0 -1.82043 -0.34879 0 0 0 0 0 0.00778 -0.04686 0 0 0 -0.2845 0 1.8394 -0.0213 0.18922 -2.07301
LEU_54 -7.98434 0.70976 4.69569 -0.44689 0.1389 0.09896 2.43305 -2.73573 -0 -0 -2.75897 0.19608 0 0 0 0 0 0.01723 -0.00136 0.11794 0.4062 0 -0.26555 0 0.18072 -0.352 0.38444 -5.16587
ASN_55 -4.54736 0.17312 5.54185 -0.17798 0.03242 0.26099 2.48903 -2.63464 -0 -0 -2.29899 -0.28722 0 0 0 0 0 0.02348 -0.03131 0.00113 0 1.46669 0.46874 0 -0.93687 0.00715 0.35827 -0.0915
GLU_56 -7.78758 0.95512 7.7498 -0.45118 0.11286 0.87494 3.81547 -3.74673 -0 -0 -3.97984 -0.58301 0 0 0 -0.57302 0 0.02211 -0.04012 0.27863 0 3.59034 -0.26771 0 -2.7348 -0.11016 0.38362 -2.49128
LEU_57 -9.71506 0.71122 4.42626 -0.65006 0.24231 0.23443 2.66089 -3.06405 -0.00048 -0.00733 -1.93921 0.06046 0 0 0 0 0 0.08505 0.26072 0.15232 1.09795 0 -0.28647 0 0.18072 -0.37494 0.94968 -4.97559
HIS_58 -6.36516 0.44068 6.81508 -0.73738 0.03431 0.80513 2.60374 -3.34407 -0.01407 -0.10868 -2.42691 -0.64609 0 0 0 0 0 0.0546 -0.00745 0.01741 0 2.48831 -0.10327 0 -0.45461 -0.1288 0.8057 -0.27154
LEU_59 -5.43807 0.2692 4.70741 -0.48289 0.20258 0.11257 1.61213 -2.39596 -0 -0 -1.01593 0.2477 0 0 0 0 0 0.03308 -0.02721 0.01546 0.33454 0 -0.26859 0 0.18072 -0.15868 0.33615 -1.73579
ILE_60 -7.84214 0.76824 2.8883 -0.50676 0.44508 0.10148 2.36784 -2.3648 -0 -0 -2.43602 0.092 0 0 -0.72432 0 0 0.03358 0.07258 0.0138 0.51075 0 -0.48944 0 0.73287 -0.11953 0.4745 -5.98201
THR_61 -5.88975 0.46163 3.01114 -0.12211 0.09343 0.0659 2.19789 -2.00762 -0.02332 -0.17973 -0.61325 -1.26396 0 0 0 0 0 0.05831 -4e-05 0.01948 0.18333 0 -0.52879 2.26427 -1.0874 -0.10572 0.65351 -2.81278
GLY_62 -2.09985 0.10779 2.70786 -5e-05 0 0 1.21199 -1.29979 -0 -0 -1.76949 -0.39127 0 0 0 0 0 0.07402 -0.17101 0 0 0 -1.37682 0 0.83697 -0.63718 0.43251 -2.37429
GLN_63 -6.60801 0.81219 5.60819 -0.31208 0.10477 0.25407 2.14902 -2.58147 -0.00973 -0.07838 -1.58987 -0.33892 0 0 -0.56558 0 0 0.02593 -0.00176 0.09486 0 4.24291 -0.0784 0 -0.18838 -0.57148 0.27756 0.64546
LYS_64 -2.18167 0.41291 1.61341 -0.37768 0.04956 0.18283 0.20165 -0.74648 -0.00516 -0.07332 -0.24322 0.11525 0 0 0 0 0 0.02228 0.00947 0.00279 1.70117 0 0.09525 0 -1.5107 -0.22175 0.83749 -0.11592
PRO_65 -6.17507 0.85169 2.50182 -0.19518 0.00171 0.13712 0.71985 -1.07473 -0.00634 -0.0195 -0.45442 0.0504 0 0 0 0 0 0.10922 0.0065 0.01133 0.3315 0 -0.76647 0 -2.4119 -0.28159 0.86039 -5.80366
VAL_66 -3.57899 0.12171 3.65388 -0.27847 0.18101 0.05834 2.70952 -1.86328 -0.00039 -0.00199 -2.72661 -0.18368 0 0 0 0 0 0.01733 -0.0485 0.00069 0.17891 0 -0.61543 0 1.9342 -0.34078 0.31886 -0.46367
ALA_67 -3.22535 0.39255 0.27777 -0.02308 0 0 0.52713 -0.92877 -0.0113 -0.03871 -0.23981 -0.23341 0 0 0 0 0 0.04746 -0.03149 0 0 0 -0.06646 0 1.8394 -0.64678 0.3175 -2.04336
THR_68 -5.17186 0.22873 4.97204 -0.17762 0.10835 0.06487 2.96648 -2.52024 -0.00039 -0.00199 -3.21397 -0.37968 0 0 0 0 0 0.03608 -0.04775 0.03294 0.16823 0 -0.17456 2.40657 -1.0874 -0.41088 0.29291 -1.90915
LYS_69 -4.70735 0.56521 2.35958 -0.46342 0.06671 0.28898 0.65898 -1.4889 -0.00495 -0.01921 -0.3472 0.09701 0 0 0 0 0 0.04192 0.01315 0.03887 2.65647 0 -0.02281 0 -1.5107 -0.02705 0.18365 -1.62108
ALA_70 -5.13496 0.42892 2.58143 -0.0272 0.00081 0 2.64188 -2.233 -0 -0 -2.23427 -0.27941 0 0 0 0 0 0.01004 -0.06802 0 0 0 0.03445 0 1.8394 -0.48564 0.40581 -2.51977
LYS_71 -1.26491 0.04701 1.20489 -0.31634 0.03527 0.16431 0.41551 -0.61832 -0 -0 0.25081 -0.14149 0 0 0 0 0 0.02242 -0.01124 0.00046 1.82955 0 -0.14603 0 -1.5107 -0.65896 0.32848 -0.3693
ASN_72 -3.31665 0.35138 2.66207 -0.15914 0.01107 0.21036 1.57462 -1.7061 -0 -0 -0.52917 -0.92164 0 0 -1.02902 0 0 0.00978 0.00284 0.00758 0 1.86108 -0.18484 0 -0.93687 -0.21995 0.10211 -2.21048
ALA_73 -3.36594 0.38001 1.48114 -0.02378 0 0 1.03824 -1.32406 -0 -0 -1.20852 -0.26502 0 0 -1.02902 0 0 0.00332 0.00931 0 0 0 0.11657 0 1.8394 0.09961 0.17067 -2.07807
ILE_74 -5.73743 0.76961 3.96432 -0.47053 0.41117 0.10872 2.82826 -2.24912 -0 -0 -2.3394 -0.18591 0 0 0 0 0 0.00296 -0.05273 0.00026 0.25342 0 -0.4434 0 0.73287 0.08224 0.33387 -1.99082
SER_75 -1.92764 0.1469 2.40086 -0.02653 0 0.04151 0.91325 -1.18914 -0.00733 -0.08 -0.64901 -1.09743 0 0 0 0 0 0.01039 -0.07416 0.00275 0.304 0 0.11481 0.60672 -0.77834 -0.26514 0.55156 -1.00197
THR_76 -3.36278 0.52736 1.55653 -0.2095 0.24517 0.07966 0.69774 -1.13357 -0.00733 -0.08 0.34726 -0.79764 0 0 0 0 0 0.01017 0.00477 0.03551 0.2061 0 0.2259 2.33849 -1.0874 -0.24081 0.50179 -0.14259
TYR_77 -5.17608 0.77142 2.23773 -0.71326 0.06485 0.44339 1.21463 -1.61767 -0.03881 -0.13129 -0.20188 -0.17022 0 0 0 0 0 0.01005 0.15799 0.27948 0 2.04728 -0.28823 0.00014 1.2797 -0.14838 0.3914 0.41222
LYS_78 -3.27528 0.22569 3.62974 -0.32496 0.05025 0.20325 1.59867 -1.72743 -0.00218 -0.00599 -1.30159 -0.39561 0 0 -0.47821 0 0 0.0122 -0.07602 0.02303 1.54133 0 -0.12656 0 -1.5107 -0.36308 0.34454 -1.9589
LEU_79 -8.3333 1.17031 3.30454 -0.66594 0.31142 0.20833 2.68782 -2.5571 -0.03881 -0.13129 -1.82581 0.26219 0 0 0 0 0 0.00193 0.01992 0.13843 0.55536 0 -0.36786 0 0.18072 -0.24104 0.47873 -4.84147
ARG_80 -5.42175 0.2452 4.79858 -0.6674 0.18292 0.46658 2.45356 -2.40046 -0.01716 -0.16269 -2.83233 0.21087 0 0 -1.66438 0 0 0.02102 0.01246 0.10127 2.59515 0 -0.07253 0 -1.2888 -0.11263 0.65699 -2.89555
ALA_81 -3.30078 0.25003 1.48364 -0.02416 0 0 0.44337 -1.41242 -0 -0 -0.02248 -0.22577 0 0 0 0 0 0.00115 -0.05082 0 0 0 -0.08861 0 1.8394 -0.53039 0.45078 -1.18706
GLY_82 -2.59329 0.12338 2.50239 -6e-05 0 0 1.32831 -1.31969 -0 -0 -1.02639 -0.39588 0 0 0 0 0 0.01019 -0.11039 0 0 0 -1.49827 0 0.83697 -0.91873 0.34705 -2.71441
GLN_83 -7.33949 0.52317 5.98353 -0.2521 0.01129 0.13241 3.76197 -3.15175 -0.01499 -0.1567 -4.58425 -0.10586 0 0 -2.05409 0 0 0.01688 0.00838 0.19265 0 3.48542 0.00809 0 -0.18838 -0.61136 0.57089 -3.76427
LEU_84 -5.69593 0.96872 1.60719 -0.65895 0.69228 0.12355 1.0022 -1.75367 -0 -0 -0.25297 0.34904 0 0 0 0 0 0.06219 0.00525 0.03183 2.89879 0 -0.21077 0 0.18072 -0.35668 0.71428 -0.29292
ILE_85 -6.33583 0.29239 2.77267 -0.50193 0.26221 0.11385 2.47608 -2.28017 -0 -0 -3.44779 0.02218 0 0 0 0 0 0.01878 -0.01097 0.07377 0.58494 0 0.03302 0 0.73287 -0.01775 0.6949 -4.51678
GLY_86 -4.01718 0.20191 3.11838 -0.00157 0 0 2.15329 -1.8466 -0 -0 -2.12738 -0.34715 0 0 0 0 0 0.09623 -0.02456 0 0 0 -1.46816 0 0.83697 0.48929 0.41536 -2.52117
CYS_87 -7.33936 0.42606 3.28914 -0.06955 0.0026 0.06671 2.46206 -1.92858 -0 -0 -2.22896 -0.35123 0 0 0 0 0 0.06365 0.10952 0.00442 0.53758 0 0.08225 0 3.6196 0.42036 0.17352 -0.66022
LYS_88 -5.4779 0.28768 4.2607 -0.49074 0.11412 0.34135 2.64547 -2.08632 -0.00516 -0.07332 -2.90046 -0.16277 0 0 0 0 0 0.06644 -0.00093 0.0145 2.28458 0 0.013 0 -1.5107 0.09074 0.2825 -2.30723
VAL_89 -7.39116 0.82269 2.47509 -0.37453 0.38722 0.08898 2.58955 -2.24094 -0.00926 -0.02952 -2.14132 -0.28823 0 0 0 0 0 0.07724 -0.05061 0.07237 0.83726 0 -0.67288 0 1.9342 -0.15103 0.47648 -3.58838
THR_90 -4.36581 0.31091 1.61708 -0.1751 0.09869 0.06404 0.99818 -1.38505 -0.00262 -0.00965 -0.94247 -0.26767 0 0 -0.56558 0 0 0.01489 -0.00217 0.00052 0.13299 0 -0.11347 2.29671 -1.0874 -0.09427 0.43644 -3.04084
LEU_91 -9.54517 0.88373 3.1633 -0.51275 0.3708 0.1455 2.54859 -2.58828 -0.00926 -0.02952 -2.437 0.02698 0 0 0 0 0 0.01054 -0.03461 0.71583 1.86003 0 -0.27565 0 0.18072 -0.01461 0.50311 -5.03771
ARG_92 -5.54961 0.34674 5.16982 -0.98468 0.18492 0.53832 1.91233 -2.26422 -0.00818 -0.06174 -2.85829 0.16239 0 0 -0.36948 0 0 0.00263 0.12211 0.26504 2.29204 0 -0.21216 0 -1.2888 -0.16126 0.77035 -1.99171
ASN_93 -3.70376 0.3447 4.23695 -0.16029 0.02282 0.23872 1.63709 -1.97341 -0.00395 -0.04667 -1.46845 -0.69057 0 0 0 0 0 0.01569 -0.15395 0.02216 0 1.50669 0.05052 0 -0.93687 0.59326 0.53412 0.0648
LYS_94 -4.56179 0.27353 4.18225 -0.30926 0.02552 0.14018 1.98299 -1.859 -0 -0 -1.08524 0.01936 0 0 0 0 0 0.00385 -0.06601 0.0169 1.68943 0 -0.06188 0 -1.5107 0.43373 0.28067 -0.40545
LYS_95 -5.31876 0.28662 5.67073 -0.35161 0.04001 0.17395 2.34169 -2.52393 -0 -0 -2.3638 0.20252 0 0 0 0 0 0.00411 0.09847 0.03087 2.49941 0 -0.12544 0 -1.5107 -0.36561 0.33344 -0.87801
MET_96 -11.5256 0.83813 6.88983 -0.56989 0.25107 0.05379 2.5936 -3.72322 -0 -0 -1.82646 -0.16873 0 0 0 0 0 0.0146 -0.01428 0.22132 2.02673 0 0.08876 0 0.60916 0.09938 0.37479 -3.76701
TRP_97 -12.0111 1.0546 4.52384 -0.94319 0.1167 0.3349 2.55611 -3.37849 -0 -0 -2.50518 -0.40367 0 0 0 0 0 0.00579 0.11483 0.00158 0 1.77414 0.08248 0 1.6906 0.07414 0.41691 -6.49497
SER_98 -4.30467 0.16085 5.30983 -0.02707 0 0.06285 2.29361 -2.51511 -0 -0 -1.87781 -0.58073 0 0 0 0 0 0.00509 0.09211 0.00059 0.71503 0 0.33457 0.60087 -0.77834 -0.03409 0.28421 -0.2582
PHE_99 -9.38079 0.82574 2.6359 -0.90634 0.04835 0.33098 2.75846 -2.65474 -0 -0 -2.84706 -0.00695 0 0 0 0 0 0.00846 0.02817 0.04168 0 1.78229 -0.45367 0 1.0402 0.10736 0.20687 -6.43508
LEU_100 -9.63273 1.21695 3.53909 -0.5147 0.23636 0.12789 2.82811 -2.99879 -0.01343 -0.072 -2.15987 0.22245 0 0 0 0 0 0.01836 -0.03293 0.36879 0.4299 0 -0.24844 0 0.18072 -0.11386 0.63261 -5.98553
GLU_101 -7.14146 0.61511 7.97494 -0.33038 0.0647 0.38244 3.74289 -3.59958 -0.01057 -0.03581 -4.70013 -0.62057 0 0 0 -1.41077 0 0.01424 0.04027 0.0729 0 3.21308 -0.13532 0 -2.7348 -0.32358 0.67443 -4.24797
LYS_102 -8.15276 0.63556 9.67708 -0.57019 0.12174 0.26313 5.43122 -4.13712 -0.00414 -0.02833 -7.29462 0.04938 0 0 -0.72432 -0.33434 0 0.00825 -0.02115 0.18154 3.16305 0 0.02991 0 -1.5107 -0.3428 0.41861 -3.14099
LEU_103 -9.09095 0.7689 2.85002 -0.65291 0.12988 0.22311 2.90816 -2.75262 -0 -0 -2.79421 0.11248 0 0 0 0 0 0.0081 0.00126 0.0252 0.83027 0 -0.20227 0 0.18072 -0.14326 0.47404 -7.12408
ILE_104 -8.69946 0.80547 3.17956 -0.52352 0.52681 0.10527 1.62437 -2.43521 -0 -0 -1.34966 0.0705 0 0 0 0 0 0.02804 0.16405 0.05282 0.54963 0 -0.49865 0 0.73287 0.04394 0.53558 -5.08758
TYR_105 -5.89068 0.55647 2.80648 -0.66436 0.04419 0.38291 1.4762 -1.74499 -0.01343 -0.072 -1.24515 -0.16302 0 0 0 0 0 0.01101 -0.00396 0.05934 0 2.08628 -0.1239 0.02589 1.2797 0.01006 0.63998 -0.54299
ILE_106 -5.46 0.56762 4.11874 -0.48314 0.40931 0.09547 1.77059 -1.98193 -0.01209 -0.11841 -0.9409 -0.09449 0 0 0 0 0 0.00624 0.11209 0.03633 0.64818 0 -0.43881 0 0.73287 0.15453 0.49772 -0.38007
ALA_107 -6.94786 1.09311 2.72373 -0.01927 0 0 2.58019 -2.45746 -0.00243 -0.00961 -1.73461 -0.27312 0 0 0 0 0 0.00355 -0.0133 0 0 0 0.23357 0 1.8394 0.47633 0.67112 -1.83668
LEU_108 -8.55997 1.30847 1.74981 -0.46527 0.25383 0.11903 1.85088 -2.19152 -0.01512 -0.15 -0.90441 0.22372 0 0 0 0 0 0.00668 0.77182 0.03931 0.32169 0 -0.26892 0 0.18072 1.32447 1.89832 -2.50645
PRO_109 -4.41123 0.97375 2.99207 -0.076 0 0.04601 0.51373 -1.23586 -0 -0 -0.5196 0.5525 0 0 0 0 0 0.03029 -0.16527 0.07983 0.42923 0 -0.63029 0 -2.4119 0.99715 1.81195 -1.02364
ARG_110 -5.40095 0.45182 5.60431 -1.06024 0.2 0.98491 2.57375 -2.58744 -0.00692 -0.02553 -3.61741 -0.10958 0 0 -0.97184 0 0 0.32218 0.02528 0.15889 2.90209 0 -0.16974 0 -1.2888 0.85861 0.98991 -0.16669
VAL_111 -5.30374 1.19752 2.51747 -0.27808 0.19038 0.05712 1.8076 -1.82744 -0.01098 -0.12167 -1.00577 -0.33425 0 0 0 0 0 0.07634 -0.07225 0.07912 0.25471 0 -0.78061 0 1.9342 0.67596 0.90032 -0.04404
ARG_112 -2.32375 0.22663 2.89453 -0.95612 0.17625 0.68732 0.32741 -1.23283 -0 -0 -0.96898 0.48199 0 0 0 0 0 0.31154 -0.09159 0.03977 2.32863 0 0.03262 0 -1.2888 -0.461 0.43146 0.61506
ASP_113 -3.01204 0.13314 3.87533 -0.12792 0.04218 0.40791 0.5209 -1.63164 -0.0259 -0.18345 -0.97275 -0.91809 0 0 0 0 0 0.18395 0.00246 0.00593 0 2.53543 -0.57033 0 -2.3716 -0.489 0.28435 -2.31114
PHE_114 -7.93034 0.99552 3.45963 -0.63972 0.01827 0.05055 1.93702 -2.47422 -0 -0 -1.00942 -0.29797 0 0 -0.37707 0 0 0.04381 -0.03967 0.0226 0 2.36962 -0.04456 0 1.0402 -0.43128 0.5843 -2.72273
ARG_115 -3.27372 0.21083 3.36149 -1.01608 0.35031 0.81491 0.73774 -1.67408 -0.05693 -0.32998 -0.72723 -0.12644 0 0 -0.37707 0 0 0.02237 -0.05613 0.13988 2.83155 0 -0.18133 0 -1.2888 -0.16563 0.59148 -0.21287
GLY_116 -3.32223 0.41366 1.29313 -0.00057 0 0 0.92706 -1.21407 -0.03102 -0.14653 -0.45393 -0.22656 0 0 0 0 0 0.00953 -0.05565 0 0 0 -1.53934 0 0.83697 0.31962 0.3332 -2.85673
LEU_117 -8.53915 0.59885 2.41919 -0.4869 0.17775 0.09172 2.18989 -2.26467 -0.02222 -0.13868 -2.97283 0.2618 0 0 0 0 0 0.00337 -0.00173 0.0865 0.47902 0 -0.3616 0 0.18072 0.13299 0.34684 -7.81913
SER_118 -3.29058 0.18863 3.48533 -0.03159 0 0.05526 1.95955 -1.67791 -1e-05 -5e-05 -1.73551 -0.95985 0 0 -1.592 0 0 0.05988 -0.0257 0.03229 0.83815 0 0.09049 0.61058 -0.77834 -0.35674 0.36014 -2.76797
LEU_119 -5.4757 0.81616 1.49804 -0.52305 0.16896 0.15551 0.92525 -1.49892 -0 -0 0.02275 0.12196 0 0 0 0 0 0.05535 -0.03095 0.14703 0.10575 0 -0.13562 0 0.18072 -0.48762 0.52143 -3.43296
ARG_120 -3.06205 0.353 4.20861 -0.63482 0.11758 0.42851 2.19023 -1.79721 -0 -0 -3.04355 -0.01855 0 0 -0.906 -0.89455 0 0.03034 0.00334 0.02195 1.94294 0 -0.0465 0 -1.2888 -0.39598 0.70779 -2.0837
SER_121 -4.0572 0.32504 4.18431 -0.05459 0.00198 0.11846 2.31972 -2.04527 -0.00242 -0.0389 -2.34712 0.0089 0 0 -0.77122 0 0 0.02168 0.00703 0.00095 1.53412 0 0.27725 0.78892 -0.77834 0.47218 0.55449 0.51995
PHE_122 -9.14704 1.02917 2.3907 -0.52062 0.02771 0.24126 1.74284 -2.41265 -0 -0 -1.70492 0.0433 0 0 0 0 0 0.04609 0.12295 0.05162 0 1.93285 -0.32738 0 1.0402 0.40482 0.37302 -4.66609
ASP_123 -4.05558 0.3057 7.53088 -0.23321 0.06004 0.81112 3.56098 -3.02904 -0.00293 -0.01841 -4.28286 -1.86828 0 0 -1.30834 -0.96207 0 0.25323 -0.05026 1e-05 0 2.34608 -0.37126 0 -2.3716 -0.57794 0.73835 -3.52541
GLY_124 -2.12958 0.16524 3.35969 -7e-05 0 0 1.71238 -1.4856 -0 -0 -1.41437 -0.3957 0 0 -0.70532 0 0 0.05189 -0.15149 0 0 0 -1.5094 0 0.83697 -0.8623 0.67405 -1.85362
LYS_125 -3.3512 0.19178 4.69597 -0.32441 0.05123 0.19523 1.53428 -2.05411 -0.02602 -0.0996 -0.99987 -0.31594 0 0 -0.51259 0 0 0.04157 -0.04135 0.00529 1.80712 0 0.16752 0 -1.5107 -0.33114 0.28254 -0.59439
GLY_126 -4.35578 0.79094 3.44774 -5e-05 0 0 1.41576 -2.11788 -0.01616 -0.14608 -1.12261 -0.3701 0 0 -0.46279 0 0 0.13477 -0.17242 0 0 0 -1.47781 0 0.83697 -0.41054 0.72638 -3.29968
ASN_127 -6.32817 0.49612 6.69907 -0.17821 0.0032 0.2632 3.85227 -3.306 -0.02602 -0.0996 -4.82752 -0.33707 0 0 -1.63475 -0.96207 0 0.01489 0.30824 0.24227 0 1.92189 0.02443 0 -0.93687 -0.50183 0.82354 -4.48898
TYR_128 -10.5624 1.42034 3.95333 -0.85114 0.05825 0.12135 3.23001 -3.12648 -0.03533 -0.21893 -3.80088 -0.40588 0 0 -0.68601 0 0 0.02389 -0.00791 0.02329 0 2.62133 -0.11357 0.10763 1.2797 -0.0235 0.73965 -6.25322
THR_129 -4.51483 0.25667 3.60791 -0.17345 0.1052 0.06208 2.05068 -2.03748 -0.01753 -0.12209 -2.10833 -0.2523 0 0 -0.77122 0 0 0.03309 0.05522 0.01121 0.18392 0 -0.19353 2.28148 -1.0874 -0.01 0.75779 -1.8829
ILE_130 -6.9953 0.87667 1.29591 -0.50482 0.488 0.11806 2.12997 -1.78816 -0.02033 -0.07503 -2.30142 -0.04215 0 0 0 0 0 0.0221 0.13405 0.01462 0.35516 0 -0.75769 0 0.73287 -0.20289 0.64772 -5.87264
GLY_131 -1.83097 0.09055 1.05314 -0.00044 0 0 0.27295 -0.75986 -0.00924 -0.03211 -0.48512 -0.30974 0 0 0 0 0 0.04936 -0.04681 0 0 0 0.75665 0 0.83697 0.37407 0.44115 0.40056
ILE_132 -7.42496 0.59525 1.95873 -0.61346 0.33116 0.1285 2.18472 -2.11142 -0.00053 -0.00139 -1.94956 0.06324 0 0 0 0 0 0.0415 -0.01177 0.04588 1.08228 0 -0.69832 0 0.73287 0.43061 0.46137 -4.75529
LYS_133 -2.08839 0.10065 1.70217 -0.30272 0.02839 0.13891 0.27854 -0.89029 -0.00482 -0.01647 0.23467 -0.08292 0 0 0 0 0 0.12401 -0.03876 0.00151 1.91854 0 -0.12988 0 -1.5107 -0.29267 0.4039 -0.42631
GLU_134 -4.78457 0.61441 3.18949 -0.21634 0.0348 0.36223 1.36476 -1.78308 -0 -0 -1.07333 -0.51542 0 0 0 0 0 0.1118 -0.06064 0.00415 0 3.4417 0.22396 0 -2.7348 0.24006 0.38098 -1.19984
GLN_135 -8.42913 0.97023 5.76217 -0.39951 0.07171 0.31528 3.92217 -3.16024 -0.00747 -0.05229 -3.30259 -0.20744 0 0 -1.07682 -0.57302 0 0.09164 -0.13078 0.1125 0 4.21589 -0.0787 0 -0.18838 0.1861 0.70369 -1.25499
ILE_136 -6.09671 0.72466 2.27255 -0.52487 0.29149 0.12672 1.16751 -1.74791 -0.00692 -0.02553 -0.76804 0.31936 0 0 -0.7621 0 0 0.10654 0.11681 0.02785 0.30651 0 0.69464 0 0.73287 0.04716 0.99959 -1.99782
ILE_137 -8.44093 2.30674 2.32592 -0.60279 0.57227 0.16603 1.84255 -2.50883 -0.01452 -0.12802 -1.43404 0.35568 0 0 -0.20974 0 0 0.05552 -0.11836 0.36327 1.35712 0 0.16701 0 0.73287 0.13594 1.20831 -1.86801
PHE_138 -9.83777 1.89344 2.24942 -0.51071 0.01601 0.18916 2.06535 -2.31063 -0.00747 -0.05229 -0.41103 0.12732 0 0 0 0 0 0.07695 0.09444 0.21093 0 2.10606 -0.23753 0 1.0402 0.07288 1.41309 -1.81219
PRO_139 -4.09769 0.64578 2.64603 -0.08688 0.00022 0.05347 0.55736 -0.9725 -0 -0 0.31896 0.70167 0 0 0 0 0 0.02297 -0.0894 0.00579 0.55353 0 -0.33591 0 -2.4119 -0.11062 1.2386 -1.36052
GLU_140 -4.78554 0.28877 5.89075 -0.48814 0.20405 1.47088 1.72525 -2.3402 -0.00168 -0.00456 -3.16167 -2.37748 0 0 0 -0.33434 0 0.06342 -0.00072 0.06345 0 4.01909 -0.11405 0 -2.7348 -0.49946 0.4971 -2.61987
ILE_141 -7.34495 1.06953 2.89258 -0.62757 0.4329 0.12573 2.07397 -2.19824 -0 -0 -0.88103 0.28878 0 0 0 0 0 0.06705 -0.05374 0.11461 0.93536 0 -0.69352 0 0.73287 -0.52091 0.58195 -3.00464
VAL_142 -4.03777 0.37251 3.31381 -0.2882 0.18021 0.06583 1.63377 -1.87368 -0.00168 -0.00456 -0.94992 -0.26648 0 0 0 0 0 0.05076 -0.03946 0.00808 0.12893 0 -0.45973 0 1.9342 -0.44275 0.64808 -0.02806
TYR_143 -4.43306 0.40336 2.50219 -1.0094 0.10118 0.44918 1.31916 -1.59241 -0 -0 -0.36608 -0.2757 0 0 0 0 0 0.02723 -0.00292 0.0079 0 1.8814 -0.32862 2e-05 1.2797 -0.13585 0.26103 0.08831
ASP_144 -2.54429 0.20526 2.67897 -0.11876 0.01108 0.36782 0.73305 -1.34026 -0 -0 0.17668 -0.42864 0 0 0 0 0 0.02818 -0.09758 0.02631 0 1.78652 -0.02047 0 -2.3716 -0.16057 0.22484 -0.84347
ASP_145 -3.21605 0.28782 3.589 -0.11862 0.02135 0.36987 1.33329 -1.70423 -0 -0 -1.72426 -0.15348 0 0 0 0 0 0.02769 -0.05964 0.00268 0 2.26243 -0.3138 0 -2.3716 -0.5737 0.28281 -2.05845
ILE_146 -7.25027 1.07027 3.49463 -0.67107 0.63032 0.14102 1.32061 -2.51646 -0 -0 -0.23872 0.26331 0 0 0 0 0 0.24109 -0.04715 0.14439 0.91667 0 -0.5641 0 0.73287 -0.57229 0.43967 -2.4652
LYS_147 -2.15443 0.09553 2.15879 -0.30312 0.03159 0.13678 0.54702 -0.98779 -0 -0 -0.32743 -0.04141 0 0 -0.45616 0 0 0.33543 0.05533 0.00078 1.80573 0 -0.03816 0 -1.5107 -0.34285 0.32398 -0.6711
ARG_148 -4.29813 0.36581 3.33566 -0.94728 0.19424 0.71577 0.68037 -1.64907 -0 -0 -0.37048 -0.18934 0 0 -0.45616 0 0 0.10759 -0.0192 0.04485 1.6112 0 -0.16277 0 -1.2888 -0.08661 0.34895 -2.06339
ILE_149 -5.53112 0.26255 0.39881 -0.55553 0.44227 0.14058 0.40797 -1.11269 -0 -0 -0.1184 0.13424 0 0 0 0 0 0.03629 -0.08234 0.14014 3.08466 0 -0.5281 0 0.73287 -0.23051 0.75791 -1.62039
ARG_150 -6.07751 0.19271 6.44208 -0.58104 0.11043 0.298 3.81085 -2.82928 -0 -0 -4.8946 0.30488 0 0 -1.07682 -1.13551 0 0.21389 0.04304 0.15637 2.25181 0 -0.05807 0 -1.2888 -0.2411 0.87906 -3.47963
GLY_151 -2.82365 0.35566 1.72006 -0.00055 0 0 0.73092 -1.08335 -0 -0 -1.046 -0.19214 0 0 0 0 0 0.04916 0.05247 0 0 0 -0.83443 0 0.83697 0.26032 0.51158 -1.46299
PHE_152 -8.97655 1.12212 2.02967 -0.78753 0.0415 0.40699 2.45602 -2.07559 -0.00927 -0.03242 -2.67329 -0.08188 0 0 0 0 0 0.14446 0.09969 0.10397 0 1.51544 -0.37254 0 1.0402 0.22882 0.91231 -4.90788
ASP_153 -3.95749 0.15586 4.32093 -0.11078 0.0019 0.32568 2.59838 -2.09766 -0.00372 -0.01056 -3.21309 -0.39287 0 0 0 0 0 0.05576 -0.02394 0.05 0 3.29351 0.11391 0 -2.3716 0.11828 0.94961 -0.19788
ILE_154 -8.12311 0.65951 1.89375 -0.48967 0.42464 0.11922 2.47175 -2.08628 -0.0163 -0.05363 -2.80383 0.0022 0 0 0 0 0 0.03535 0.06599 0.02582 0.34788 0 -0.69394 0 0.73287 -0.14405 0.41989 -7.21193
THR_155 -5.25986 0.29764 4.13666 -0.17537 0.1066 0.06378 2.75778 -2.3583 -0.01937 -0.15332 -2.65096 -0.2998 0 0 0 0 0 0.0183 -0.03239 0.00053 0.11717 0 -0.07858 2.31607 -1.0874 -0.18504 0.42352 -2.06235
ILE_156 -7.43472 0.51436 1.4167 -0.46411 0.31484 0.09806 2.28356 -1.92895 -0.01077 -0.03297 -2.81037 -0.00307 0 0 0 0 0 0.01533 -0.02933 0.01096 0.34456 0 -0.64591 0 0.73287 -0.16749 0.38736 -7.40909
VAL_157 -6.77045 0.48514 4.05909 -0.27544 0.1979 0.05505 2.98755 -2.54195 -0 -0 -3.53179 -0.08894 0 0 0 0 0 0.06416 -0.03749 0.02412 0.26759 0 -0.64192 0 1.9342 -0.40472 0.47428 -3.74363
THR_158 -6.90222 0.90832 4.30846 -0.21688 0.229 0.08544 3.23049 -2.67032 -0.00603 -0.03387 -2.06248 -0.95046 0 0 -1.29203 -0.55302 0 0.08749 0.00472 0.57237 1.55676 0 -0.6655 2.33012 -1.0874 -0.36821 0.69473 -2.80052
SER_159 -3.34286 0.1339 3.71501 -0.03568 0.00338 0.06513 2.13699 -1.69005 -0.0023 -0.02211 -1.13718 -0.96052 0 0 -0.56283 0 0 0.06316 -0.07519 0.04402 0.41849 0 -0.19364 0.65276 -0.77834 -0.4656 0.7783 -1.25519
THR_160 -6.90407 2.02236 4.31557 -0.18673 0.24491 0.06165 2.56193 -2.62461 -0.01616 -0.14608 -0.80854 0.38498 0 0 -0.45304 -0.55302 0 0.03505 -0.06241 0.03027 0.1277 0 0.15184 2.26551 -1.0874 -0.41181 1.08224 0.03012
ASN_161 -2.55515 0.28541 2.9326 -0.1808 0.02832 0.27866 1.09307 -1.32072 -0.00957 -0.10782 -0.81606 -0.2977 0 0 -0.499 0 0 0.017 -0.04941 0.0067 0 1.70777 0.07048 0 -0.93687 -0.02476 0.90222 0.52438
LYS_162 -4.74818 0.5175 5.13244 -0.45533 0.12703 0.24281 2.45543 -2.40429 -0.01294 -0.07594 -1.47666 -0.06734 0 0 0 0 0 0.02938 0.01602 0.00283 1.7703 0 0.02318 0 -1.5107 0.04453 0.23547 -0.15447
ASP_163 -5.53781 0.50608 7.1048 -0.10554 0.00211 0.31806 3.53566 -3.32806 -0.00293 -0.01841 -5.45886 -0.50546 0 0 -1.16812 0 0 0.0229 -0.08232 0.00011 0 1.73312 0.0457 0 -2.3716 -0.22626 0.51989 -5.01694
SER_164 -2.87909 0.17422 3.26339 -0.02424 0 0.02212 1.27868 -1.62298 -0 -0 -1.02898 -0.39094 0 0 0 0 0 0.01755 -0.0132 0.00133 0.50971 0 0.28942 0.60393 -0.77834 -0.21931 0.45008 -0.34665
GLU_165 -7.47887 0.7218 7.42772 -0.21054 0.03427 0.30539 3.60557 -3.43664 -0.02251 -0.18376 -4.36527 -0.61799 0 0 -0.499 0 0 0.00898 -0.01434 0.06298 0 3.05813 -0.25288 0 -2.7348 -0.25899 0.35039 -4.50036
ALA_166 -6.43777 1.12519 3.94757 -0.02277 0 0 3.01509 -2.91297 -0 -0 -2.10273 -0.36501 0 0 0 0 0 0.00564 0.02217 0 0 0 -0.20069 0 1.8394 -0.38471 0.49504 -1.97654
LEU_167 -8.42383 0.75178 4.83083 -0.6908 0.23585 0.26199 2.79721 -3.01983 -0 -0 -2.69393 0.09498 0 0 0 0 0 0.00383 0.03162 0.01672 0.88613 0 -0.23811 0 0.18072 -0.25791 0.48037 -4.75238
ALA_168 -5.27409 0.18446 3.99552 -0.02172 0 0 2.6495 -2.65299 -0 -0 -1.97915 -0.35752 0 0 0 0 0 0.0082 0.04215 0 0 0 -0.3008 0 1.8394 -0.30246 0.38858 -1.78093
LEU_169 -9.74311 0.96503 3.85107 -0.68109 0.16852 0.2489 2.76851 -3.15883 -0 -0 -1.98383 0.11151 0 0 0 0 0 0.00963 -0.01023 0.15967 0.76262 0 -0.18921 0 0.18072 -0.16379 0.30877 -6.39513
LEU_170 -9.21573 0.84704 4.05327 -0.48768 0.23379 0.1178 2.7335 -2.8555 -0 -0 -2.41026 0.22441 0 0 0 0 0 0.00113 0.12993 0.00574 0.30393 0 -0.30339 0 0.18072 -0.11164 0.51534 -6.03761
ARG_171 -6.81992 0.50969 6.33455 -0.65165 0.08346 0.42354 2.74348 -3.06416 -2e-05 -0.00017 -2.44085 0.50649 0 0 0 0 0 0.00212 0.03274 0.0285 2.46413 0 -0.07823 0 -1.2888 -0.3242 0.4412 -1.0981
ALA_172 -4.32506 0.63978 2.92365 -0.02221 0 0 1.92824 -2.04536 -0 -0 -1.70178 -0.36716 0 0 0 0 0 0.00877 0.07902 0 0 0 -0.32922 0 1.8394 -0.52094 0.3986 -1.49427
LEU_173 -7.85025 0.88519 2.03163 -0.51169 0.21548 0.15379 1.68051 -2.1516 -0 -0 -1.10802 0.13477 0 0 0 0 0 0.01913 -0.07745 0.11284 0.07868 0 -0.07473 0 0.18072 -0.55521 0.54768 -6.28854
LYS_174 -4.36274 0.43669 4.4906 -0.64938 0.15388 0.69512 1.88689 -2.09185 -2e-05 -0.00017 -2.70527 0.00455 0 0 0 0 0 0.01162 0.09533 0.07697 1.60101 0 0.00542 0 -1.5107 -0.0378 0.72893 -1.17092
MET_175 -7.77482 1.42844 2.31097 -0.46455 0.06241 0.05497 1.49753 -1.67795 -0.00019 -0.00375 -1.79966 0.12068 0 0 0 0 0 0.01231 0.10046 0.00958 1.72504 0 0.20673 0 0.60916 -0.15932 1.60967 -2.13228
PRO_176 -5.1234 0.52372 2.39038 -0.17244 0.07 0.12053 1.45895 -1.09949 -0 -0 -1.56506 0.02835 0 0 0 0 0 0.00797 0.03316 0.0052 0.17932 0 -0.80456 0 -2.4119 0.02516 1.41606 -4.91804
PHE_177 -9.36551 1.04313 0.9615 -0.56033 0.02032 0.21203 1.37831 -1.8465 -0.00019 -0.00375 -1.62665 0.26149 0 0 0 0 0 0.00911 0.018 0.04062 0 2.12654 -0.15183 0 1.0402 0.1256 0.6382 -5.6797
VAL_178 -4.34219 0.61244 3.17485 -0.29121 0.2033 0.06423 1.74623 -1.98708 -0.02222 -0.13868 -1.54065 0.02267 0 0 0 0 0 0.02615 -0.06955 0.00158 0.07264 0 -0.45069 0 1.9342 -0.48962 0.57029 -0.9033
LYS_179 -1.57941 0.17149 0.97044 -0.30346 0.03097 0.1378 0.25798 -0.59032 -0 -0 -0.26753 0.11291 0 0 0 0 0 0.0409 -0.00156 0.00036 2.01911 0 -0.04436 0 -1.5107 -0.47484 0.34598 -0.68425
GLU:CtermProteinFull_180 -1.84904 0.1241 2.60526 -0.35203 0.09544 0.60363 0.87696 -1.08603 -0 -0 -2.21747 -0.38529 0 0 0 -0.89455 0 0.37342 0 0.01944 0 2.32453 0 0 -2.7348 -0.19141 0.49877 -2.18904
VRT_181 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.65808 0 0 0 0 0 0 0 0 0 8.65808
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10571 DOMAINID 10947 MODEL 5 SSGCID - MygeA.17891.a 50S ribosomal protein L5  MG_163
MODEL     5
REMARK    Rerank model05.pdb score: 328.58 tmscore: 0.93414 1iq4A_203 prob: 100 ident: 57.54
ATOM      1  N   MET A   1       1.120   5.391 -21.823  1.00  3.090          N  
ATOM      2  CA  MET A   1       0.928   4.474 -20.705  1.00  2.870          C  
ATOM      3  C   MET A   1       2.176   4.381 -19.833  1.00  1.830          C  
ATOM      4  O   MET A   1       3.303   4.469 -20.326  1.00  1.950          O  
ATOM      5  CB  MET A   1       0.555   3.081 -21.212  1.00  4.110          C  
ATOM      6  CG  MET A   1      -0.816   2.945 -21.886  1.00  4.110          C  
ATOM      7  SD  MET A   1      -1.116   1.259 -22.517  1.00  4.110          S  
ATOM      8  CE  MET A   1      -1.339   0.323 -21.012  1.00  4.110          C  
ATOM      9 1H   MET A   1       0.229   5.605 -22.246  1.00  3.710          H  
ATOM     10 2H   MET A   1       1.542   6.243 -21.481  1.00  3.710          H  
ATOM     11 3H   MET A   1       1.729   4.968 -22.509  1.00  3.710          H  
ATOM     12  HA  MET A   1       0.118   4.851 -20.080  1.00  3.440          H  
ATOM     13 1HB  MET A   1       1.301   2.752 -21.925  1.00  4.930          H  
ATOM     14 2HB  MET A   1       0.585   2.403 -20.367  1.00  4.930          H  
ATOM     15 1HG  MET A   1      -1.596   3.181 -21.155  1.00  4.930          H  
ATOM     16 2HG  MET A   1      -0.904   3.641 -22.716  1.00  4.930          H  
ATOM     17 1HE  MET A   1      -1.516  -0.715 -21.243  1.00  4.930          H  
ATOM     18 2HE  MET A   1      -0.454   0.399 -20.418  1.00  4.930          H  
ATOM     19 3HE  MET A   1      -2.188   0.720 -20.456  1.00  4.930          H  
ATOM     20  N   ASN A   2       1.960   4.162 -18.544  1.00  1.270          N  
ATOM     21  CA  ASN A   2       3.019   4.022 -17.555  1.00  0.520          C  
ATOM     22  C   ASN A   2       3.569   2.607 -17.572  1.00  0.390          C  
ATOM     23  O   ASN A   2       2.901   1.669 -18.004  1.00  0.210          O  
ATOM     24  CB  ASN A   2       2.518   4.397 -16.165  1.00  1.030          C  
ATOM     25  CG  ASN A   2       2.244   5.888 -16.012  1.00  1.030          C  
ATOM     26  OD1 ASN A   2       2.982   6.722 -16.555  1.00  1.030          O  
ATOM     27  ND2 ASN A   2       1.212   6.233 -15.283  1.00  1.030          N  
ATOM     28  H   ASN A   2       0.986   4.100 -18.224  1.00  1.520          H  
ATOM     29  HA  ASN A   2       3.838   4.693 -17.821  1.00  0.620          H  
ATOM     30 1HB  ASN A   2       1.593   3.856 -15.959  1.00  1.230          H  
ATOM     31 2HB  ASN A   2       3.247   4.093 -15.414  1.00  1.230          H  
ATOM     32 1HD2 ASN A   2       0.996   7.202 -15.150  1.00  1.230          H  
ATOM     33 2HD2 ASN A   2       0.632   5.542 -14.849  1.00  1.230          H  
ATOM     34  N   ASN A   3       4.770   2.418 -17.050  1.00  0.530          N  
ATOM     35  CA  ASN A   3       5.386   1.094 -17.065  1.00  0.500          C  
ATOM     36  C   ASN A   3       4.536   0.005 -16.413  1.00  0.390          C  
ATOM     37  O   ASN A   3       4.511  -1.136 -16.900  1.00  0.350          O  
ATOM     38  CB  ASN A   3       6.724   1.184 -16.376  1.00  0.710          C  
ATOM     39  CG  ASN A   3       7.740   1.917 -17.201  1.00  0.710          C  
ATOM     40  OD1 ASN A   3       7.667   1.954 -18.442  1.00  0.710          O  
ATOM     41  ND2 ASN A   3       8.674   2.539 -16.536  1.00  0.710          N  
ATOM     42  H   ASN A   3       5.285   3.213 -16.685  1.00  0.640          H  
ATOM     43  HA  ASN A   3       5.536   0.801 -18.103  1.00  0.600          H  
ATOM     44 1HB  ASN A   3       6.606   1.700 -15.423  1.00  0.850          H  
ATOM     45 2HB  ASN A   3       7.094   0.184 -16.160  1.00  0.850          H  
ATOM     46 1HD2 ASN A   3       9.374   3.060 -17.020  1.00  0.850          H  
ATOM     47 2HD2 ASN A   3       8.683   2.518 -15.510  1.00  0.850          H  
ATOM     48  N   LEU A   4       3.813   0.343 -15.346  1.00  0.430          N  
ATOM     49  CA  LEU A   4       2.986  -0.658 -14.685  1.00  0.390          C  
ATOM     50  C   LEU A   4       1.724  -0.910 -15.471  1.00  0.350          C  
ATOM     51  O   LEU A   4       1.216  -2.032 -15.474  1.00  0.370          O  
ATOM     52  CB  LEU A   4       2.625  -0.232 -13.276  1.00  0.560          C  
ATOM     53  CG  LEU A   4       3.598  -0.644 -12.169  1.00  0.560          C  
ATOM     54  CD1 LEU A   4       5.007  -0.167 -12.501  1.00  0.560          C  
ATOM     55  CD2 LEU A   4       3.117  -0.025 -10.892  1.00  0.560          C  
ATOM     56  H   LEU A   4       3.872   1.285 -14.980  1.00  0.520          H  
ATOM     57  HA  LEU A   4       3.543  -1.592 -14.634  1.00  0.470          H  
ATOM     58 1HB  LEU A   4       2.524   0.854 -13.250  1.00  0.670          H  
ATOM     59 2HB  LEU A   4       1.663  -0.670 -13.040  1.00  0.670          H  
ATOM     60  HG  LEU A   4       3.622  -1.729 -12.056  1.00  0.670          H  
ATOM     61 1HD1 LEU A   4       5.666  -0.430 -11.698  1.00  0.670          H  
ATOM     62 2HD1 LEU A   4       5.367  -0.632 -13.413  1.00  0.670          H  
ATOM     63 3HD1 LEU A   4       5.007   0.888 -12.633  1.00  0.670          H  
ATOM     64 1HD2 LEU A   4       3.790  -0.288 -10.102  1.00  0.670          H  
ATOM     65 2HD2 LEU A   4       3.090   1.054 -11.003  1.00  0.670          H  
ATOM     66 3HD2 LEU A   4       2.127  -0.389 -10.656  1.00  0.670          H  
ATOM     67  N   GLU A   5       1.196   0.127 -16.125  1.00  0.350          N  
ATOM     68  CA  GLU A   5      -0.015  -0.047 -16.912  1.00  0.390          C  
ATOM     69  C   GLU A   5       0.268  -0.970 -18.073  1.00  0.330          C  
ATOM     70  O   GLU A   5      -0.549  -1.835 -18.409  1.00  0.410          O  
ATOM     71  CB  GLU A   5      -0.535   1.273 -17.495  1.00  0.530          C  
ATOM     72  CG  GLU A   5      -1.145   2.213 -16.546  1.00  0.530          C  
ATOM     73  CD  GLU A   5      -1.586   3.502 -17.192  1.00  0.530          C  
ATOM     74  OE1 GLU A   5      -0.762   4.158 -17.802  1.00  0.530          O  
ATOM     75  OE2 GLU A   5      -2.757   3.810 -17.127  1.00  0.530          O  
ATOM     76  H   GLU A   5       1.669   1.017 -16.097  1.00  0.420          H  
ATOM     77  HA  GLU A   5      -0.786  -0.495 -16.283  1.00  0.470          H  
ATOM     78 1HB  GLU A   5       0.276   1.785 -18.004  1.00  0.640          H  
ATOM     79 2HB  GLU A   5      -1.292   1.056 -18.231  1.00  0.640          H  
ATOM     80 1HG  GLU A   5      -2.011   1.714 -16.151  1.00  0.640          H  
ATOM     81 2HG  GLU A   5      -0.451   2.412 -15.740  1.00  0.640          H  
ATOM     82  N   LYS A   6       1.439  -0.777 -18.692  1.00  0.260          N  
ATOM     83  CA  LYS A   6       1.842  -1.570 -19.835  1.00  0.300          C  
ATOM     84  C   LYS A   6       2.071  -3.004 -19.426  1.00  0.240          C  
ATOM     85  O   LYS A   6       1.647  -3.924 -20.133  1.00  0.300          O  
ATOM     86  CB  LYS A   6       3.089  -0.973 -20.485  1.00  0.400          C  
ATOM     87  CG  LYS A   6       2.815   0.338 -21.207  1.00  0.400          C  
ATOM     88  CD  LYS A   6       3.998   0.851 -22.022  1.00  0.400          C  
ATOM     89  CE  LYS A   6       5.101   1.434 -21.131  1.00  0.400          C  
ATOM     90  NZ  LYS A   6       6.155   2.124 -21.934  1.00  0.400          N  
ATOM     91  H   LYS A   6       2.045  -0.021 -18.359  1.00  0.310          H  
ATOM     92  HA  LYS A   6       1.036  -1.559 -20.566  1.00  0.360          H  
ATOM     93 1HB  LYS A   6       3.832  -0.785 -19.708  1.00  0.480          H  
ATOM     94 2HB  LYS A   6       3.514  -1.684 -21.190  1.00  0.480          H  
ATOM     95 1HG  LYS A   6       1.956   0.213 -21.865  1.00  0.480          H  
ATOM     96 2HG  LYS A   6       2.568   1.083 -20.461  1.00  0.480          H  
ATOM     97 1HD  LYS A   6       4.412   0.039 -22.618  1.00  0.480          H  
ATOM     98 2HD  LYS A   6       3.650   1.633 -22.696  1.00  0.480          H  
ATOM     99 1HE  LYS A   6       4.662   2.146 -20.433  1.00  0.480          H  
ATOM    100 2HE  LYS A   6       5.570   0.632 -20.567  1.00  0.480          H  
ATOM    101 1HZ  LYS A   6       6.865   2.495 -21.314  1.00  0.480          H  
ATOM    102 2HZ  LYS A   6       6.578   1.472 -22.574  1.00  0.480          H  
ATOM    103 3HZ  LYS A   6       5.736   2.883 -22.451  1.00  0.480          H  
ATOM    104  N   THR A   7       2.723  -3.199 -18.277  1.00  0.190          N  
ATOM    105  CA  THR A   7       3.019  -4.527 -17.780  1.00  0.230          C  
ATOM    106  C   THR A   7       1.722  -5.259 -17.443  1.00  0.210          C  
ATOM    107  O   THR A   7       1.522  -6.414 -17.854  1.00  0.260          O  
ATOM    108  CB  THR A   7       3.942  -4.449 -16.541  1.00  0.310          C  
ATOM    109  OG1 THR A   7       5.174  -3.793 -16.895  1.00  0.310          O  
ATOM    110  CG2 THR A   7       4.277  -5.854 -16.063  1.00  0.310          C  
ATOM    111  H   THR A   7       3.082  -2.395 -17.761  1.00  0.230          H  
ATOM    112  HA  THR A   7       3.538  -5.083 -18.559  1.00  0.280          H  
ATOM    113  HB  THR A   7       3.450  -3.891 -15.745  1.00  0.370          H  
ATOM    114  HG1 THR A   7       5.007  -2.831 -17.027  1.00  0.370          H  
ATOM    115 1HG2 THR A   7       4.936  -5.794 -15.200  1.00  0.370          H  
ATOM    116 2HG2 THR A   7       3.387  -6.362 -15.787  1.00  0.370          H  
ATOM    117 3HG2 THR A   7       4.774  -6.405 -16.863  1.00  0.370          H  
ATOM    118  N   TYR A   8       0.810  -4.590 -16.731  1.00  0.250          N  
ATOM    119  CA  TYR A   8      -0.445  -5.222 -16.389  1.00  0.300          C  
ATOM    120  C   TYR A   8      -1.218  -5.621 -17.647  1.00  0.230          C  
ATOM    121  O   TYR A   8      -1.600  -6.786 -17.834  1.00  0.230          O  
ATOM    122  CB  TYR A   8      -1.260  -4.328 -15.457  1.00  0.400          C  
ATOM    123  CG  TYR A   8      -2.594  -4.899 -15.140  1.00  0.400          C  
ATOM    124  CD1 TYR A   8      -2.711  -5.955 -14.245  1.00  0.400          C  
ATOM    125  CD2 TYR A   8      -3.716  -4.376 -15.748  1.00  0.400          C  
ATOM    126  CE1 TYR A   8      -3.950  -6.483 -13.987  1.00  0.400          C  
ATOM    127  CE2 TYR A   8      -4.943  -4.905 -15.477  1.00  0.400          C  
ATOM    128  CZ  TYR A   8      -5.058  -5.954 -14.604  1.00  0.400          C  
ATOM    129  OH  TYR A   8      -6.280  -6.485 -14.365  1.00  0.400          O  
ATOM    130  H   TYR A   8       1.000  -3.640 -16.397  1.00  0.300          H  
ATOM    131  HA  TYR A   8      -0.224  -6.118 -15.859  1.00  0.360          H  
ATOM    132 1HB  TYR A   8      -0.716  -4.174 -14.527  1.00  0.480          H  
ATOM    133 2HB  TYR A   8      -1.399  -3.349 -15.920  1.00  0.480          H  
ATOM    134  HD1 TYR A   8      -1.832  -6.373 -13.763  1.00  0.480          H  
ATOM    135  HD2 TYR A   8      -3.621  -3.549 -16.451  1.00  0.480          H  
ATOM    136  HE1 TYR A   8      -4.066  -7.318 -13.311  1.00  0.480          H  
ATOM    137  HE2 TYR A   8      -5.832  -4.502 -15.961  1.00  0.480          H  
ATOM    138  HH  TYR A   8      -6.235  -7.121 -13.624  1.00  0.480          H  
ATOM    139  N   LYS A   9      -1.428  -4.669 -18.552  1.00  0.310          N  
ATOM    140  CA  LYS A   9      -2.166  -4.960 -19.768  1.00  0.450          C  
ATOM    141  C   LYS A   9      -1.517  -6.028 -20.660  1.00  0.460          C  
ATOM    142  O   LYS A   9      -2.222  -6.860 -21.238  1.00  0.570          O  
ATOM    143  CB  LYS A   9      -2.361  -3.681 -20.587  1.00  0.570          C  
ATOM    144  CG  LYS A   9      -3.199  -3.859 -21.870  1.00  0.570          C  
ATOM    145  CD  LYS A   9      -3.399  -2.533 -22.604  1.00  0.570          C  
ATOM    146  CE  LYS A   9      -4.228  -2.711 -23.866  1.00  0.570          C  
ATOM    147  NZ  LYS A   9      -4.414  -1.423 -24.597  1.00  0.570          N  
ATOM    148  H   LYS A   9      -1.102  -3.710 -18.387  1.00  0.370          H  
ATOM    149  HA  LYS A   9      -3.148  -5.333 -19.476  1.00  0.540          H  
ATOM    150 1HB  LYS A   9      -2.838  -2.923 -19.964  1.00  0.690          H  
ATOM    151 2HB  LYS A   9      -1.380  -3.291 -20.872  1.00  0.690          H  
ATOM    152 1HG  LYS A   9      -2.692  -4.553 -22.543  1.00  0.690          H  
ATOM    153 2HG  LYS A   9      -4.170  -4.281 -21.612  1.00  0.690          H  
ATOM    154 1HD  LYS A   9      -3.888  -1.814 -21.944  1.00  0.690          H  
ATOM    155 2HD  LYS A   9      -2.425  -2.138 -22.889  1.00  0.690          H  
ATOM    156 1HE  LYS A   9      -3.729  -3.422 -24.524  1.00  0.690          H  
ATOM    157 2HE  LYS A   9      -5.206  -3.107 -23.595  1.00  0.690          H  
ATOM    158 1HZ  LYS A   9      -4.970  -1.582 -25.426  1.00  0.690          H  
ATOM    159 2HZ  LYS A   9      -4.887  -0.758 -24.000  1.00  0.690          H  
ATOM    160 3HZ  LYS A   9      -3.513  -1.051 -24.865  1.00  0.690          H  
ATOM    161  N   THR A  10      -0.186  -5.973 -20.810  1.00  0.410          N  
ATOM    162  CA  THR A  10       0.549  -6.846 -21.718  1.00  0.520          C  
ATOM    163  C   THR A  10       0.817  -8.250 -21.191  1.00  0.500          C  
ATOM    164  O   THR A  10       0.654  -9.228 -21.925  1.00  0.600          O  
ATOM    165  CB  THR A  10       1.923  -6.225 -22.068  1.00  0.680          C  
ATOM    166  OG1 THR A  10       1.729  -4.932 -22.643  1.00  0.680          O  
ATOM    167  CG2 THR A  10       2.662  -7.101 -23.093  1.00  0.680          C  
ATOM    168  H   THR A  10       0.350  -5.258 -20.321  1.00  0.490          H  
ATOM    169  HA  THR A  10      -0.035  -6.938 -22.631  1.00  0.620          H  
ATOM    170  HB  THR A  10       2.527  -6.132 -21.163  1.00  0.820          H  
ATOM    171  HG1 THR A  10       1.474  -4.322 -21.918  1.00  0.820          H  
ATOM    172 1HG2 THR A  10       3.617  -6.639 -23.332  1.00  0.820          H  
ATOM    173 2HG2 THR A  10       2.842  -8.095 -22.695  1.00  0.820          H  
ATOM    174 3HG2 THR A  10       2.060  -7.181 -23.995  1.00  0.820          H  
ATOM    175  N   GLU A  11       1.308  -8.371 -19.956  1.00  0.420          N  
ATOM    176  CA  GLU A  11       1.676  -9.684 -19.456  1.00  0.480          C  
ATOM    177  C   GLU A  11       0.876 -10.184 -18.270  1.00  0.350          C  
ATOM    178  O   GLU A  11       0.597 -11.383 -18.186  1.00  0.370          O  
ATOM    179  CB  GLU A  11       3.152  -9.698 -19.041  1.00  0.650          C  
ATOM    180  CG  GLU A  11       4.153  -9.456 -20.166  1.00  0.650          C  
ATOM    181  CD  GLU A  11       5.592  -9.533 -19.695  1.00  0.650          C  
ATOM    182  OE1 GLU A  11       5.797  -9.703 -18.516  1.00  0.650          O  
ATOM    183  OE2 GLU A  11       6.477  -9.425 -20.513  1.00  0.650          O  
ATOM    184  H   GLU A  11       1.436  -7.555 -19.357  1.00  0.500          H  
ATOM    185  HA  GLU A  11       1.541 -10.402 -20.263  1.00  0.580          H  
ATOM    186 1HB  GLU A  11       3.314  -8.928 -18.282  1.00  0.780          H  
ATOM    187 2HB  GLU A  11       3.387 -10.658 -18.581  1.00  0.780          H  
ATOM    188 1HG  GLU A  11       3.989 -10.189 -20.955  1.00  0.780          H  
ATOM    189 2HG  GLU A  11       3.972  -8.469 -20.579  1.00  0.780          H  
ATOM    190  N   LEU A  12       0.471  -9.300 -17.362  1.00  0.280          N  
ATOM    191  CA  LEU A  12      -0.036  -9.860 -16.118  1.00  0.240          C  
ATOM    192  C   LEU A  12      -1.449 -10.339 -16.257  1.00  0.170          C  
ATOM    193  O   LEU A  12      -1.799 -11.346 -15.652  1.00  0.180          O  
ATOM    194  CB  LEU A  12       0.011  -8.848 -15.010  1.00  0.350          C  
ATOM    195  CG  LEU A  12       1.391  -8.229 -14.775  1.00  0.350          C  
ATOM    196  CD1 LEU A  12       1.282  -7.314 -13.623  1.00  0.350          C  
ATOM    197  CD2 LEU A  12       2.506  -9.258 -14.639  1.00  0.350          C  
ATOM    198  H   LEU A  12       0.661  -8.301 -17.492  1.00  0.340          H  
ATOM    199  HA  LEU A  12       0.572 -10.721 -15.848  1.00  0.290          H  
ATOM    200 1HB  LEU A  12      -0.715  -8.091 -15.218  1.00  0.420          H  
ATOM    201 2HB  LEU A  12      -0.286  -9.347 -14.089  1.00  0.420          H  
ATOM    202  HG  LEU A  12       1.626  -7.632 -15.624  1.00  0.420          H  
ATOM    203 1HD1 LEU A  12       2.239  -6.814 -13.478  1.00  0.420          H  
ATOM    204 2HD1 LEU A  12       0.520  -6.582 -13.807  1.00  0.420          H  
ATOM    205 3HD1 LEU A  12       1.026  -7.869 -12.737  1.00  0.420          H  
ATOM    206 1HD2 LEU A  12       3.452  -8.734 -14.499  1.00  0.420          H  
ATOM    207 2HD2 LEU A  12       2.356  -9.901 -13.815  1.00  0.420          H  
ATOM    208 3HD2 LEU A  12       2.582  -9.864 -15.538  1.00  0.420          H  
ATOM    209  N   VAL A  13      -2.255  -9.667 -17.069  1.00  0.150          N  
ATOM    210  CA  VAL A  13      -3.620 -10.135 -17.235  1.00  0.210          C  
ATOM    211  C   VAL A  13      -3.645 -11.538 -17.805  1.00  0.230          C  
ATOM    212  O   VAL A  13      -4.417 -12.381 -17.344  1.00  0.270          O  
ATOM    213  CB  VAL A  13      -4.445  -9.184 -18.123  1.00  0.270          C  
ATOM    214  CG1 VAL A  13      -5.805  -9.815 -18.525  1.00  0.270          C  
ATOM    215  CG2 VAL A  13      -4.725  -7.936 -17.322  1.00  0.270          C  
ATOM    216  H   VAL A  13      -1.912  -8.808 -17.515  1.00  0.180          H  
ATOM    217  HA  VAL A  13      -4.072 -10.152 -16.252  1.00  0.250          H  
ATOM    218  HB  VAL A  13      -3.879  -8.942 -19.029  1.00  0.320          H  
ATOM    219 1HG1 VAL A  13      -6.357  -9.101 -19.132  1.00  0.320          H  
ATOM    220 2HG1 VAL A  13      -5.650 -10.726 -19.106  1.00  0.320          H  
ATOM    221 3HG1 VAL A  13      -6.382 -10.051 -17.646  1.00  0.320          H  
ATOM    222 1HG2 VAL A  13      -5.299  -7.231 -17.919  1.00  0.320          H  
ATOM    223 2HG2 VAL A  13      -5.292  -8.204 -16.430  1.00  0.320          H  
ATOM    224 3HG2 VAL A  13      -3.793  -7.476 -17.028  1.00  0.320          H  
ATOM    225  N   ASN A  14      -2.822 -11.790 -18.816  1.00  0.240          N  
ATOM    226  CA  ASN A  14      -2.782 -13.104 -19.427  1.00  0.300          C  
ATOM    227  C   ASN A  14      -2.246 -14.149 -18.448  1.00  0.270          C  
ATOM    228  O   ASN A  14      -2.775 -15.265 -18.378  1.00  0.290          O  
ATOM    229  CB  ASN A  14      -1.952 -13.039 -20.680  1.00  0.400          C  
ATOM    230  CG  ASN A  14      -2.658 -12.274 -21.762  1.00  0.400          C  
ATOM    231  OD1 ASN A  14      -3.883 -12.113 -21.738  1.00  0.400          O  
ATOM    232  ND2 ASN A  14      -1.911 -11.785 -22.708  1.00  0.400          N  
ATOM    233  H   ASN A  14      -2.230 -11.046 -19.161  1.00  0.290          H  
ATOM    234  HA  ASN A  14      -3.800 -13.396 -19.689  1.00  0.360          H  
ATOM    235 1HB  ASN A  14      -0.997 -12.549 -20.460  1.00  0.480          H  
ATOM    236 2HB  ASN A  14      -1.735 -14.047 -21.032  1.00  0.480          H  
ATOM    237 1HD2 ASN A  14      -2.325 -11.257 -23.450  1.00  0.480          H  
ATOM    238 2HD2 ASN A  14      -0.919 -11.922 -22.691  1.00  0.480          H  
ATOM    239  N   GLN A  15      -1.237 -13.784 -17.647  1.00  0.250          N  
ATOM    240  CA  GLN A  15      -0.706 -14.736 -16.684  1.00  0.270          C  
ATOM    241  C   GLN A  15      -1.760 -15.084 -15.648  1.00  0.210          C  
ATOM    242  O   GLN A  15      -1.934 -16.259 -15.327  1.00  0.230          O  
ATOM    243  CB  GLN A  15       0.514 -14.146 -15.983  1.00  0.370          C  
ATOM    244  CG  GLN A  15       1.749 -14.010 -16.862  1.00  0.370          C  
ATOM    245  CD  GLN A  15       2.810 -13.175 -16.187  1.00  0.370          C  
ATOM    246  OE1 GLN A  15       2.508 -12.552 -15.164  1.00  0.370          O  
ATOM    247  NE2 GLN A  15       4.019 -13.149 -16.732  1.00  0.370          N  
ATOM    248  H   GLN A  15      -0.794 -12.865 -17.745  1.00  0.300          H  
ATOM    249  HA  GLN A  15      -0.422 -15.647 -17.209  1.00  0.320          H  
ATOM    250 1HB  GLN A  15       0.257 -13.159 -15.606  1.00  0.440          H  
ATOM    251 2HB  GLN A  15       0.771 -14.765 -15.124  1.00  0.440          H  
ATOM    252 1HG  GLN A  15       2.159 -15.006 -17.026  1.00  0.440          H  
ATOM    253 2HG  GLN A  15       1.488 -13.568 -17.811  1.00  0.440          H  
ATOM    254 1HE2 GLN A  15       4.747 -12.600 -16.317  1.00  0.440          H  
ATOM    255 2HE2 GLN A  15       4.208 -13.674 -17.564  1.00  0.440          H  
ATOM    256  N   LEU A  16      -2.499 -14.080 -15.166  1.00  0.190          N  
ATOM    257  CA  LEU A  16      -3.529 -14.305 -14.172  1.00  0.200          C  
ATOM    258  C   LEU A  16      -4.655 -15.145 -14.758  1.00  0.210          C  
ATOM    259  O   LEU A  16      -5.183 -16.036 -14.094  1.00  0.230          O  
ATOM    260  CB  LEU A  16      -4.040 -12.956 -13.667  1.00  0.280          C  
ATOM    261  CG  LEU A  16      -3.021 -12.099 -12.816  1.00  0.280          C  
ATOM    262  CD1 LEU A  16      -3.581 -10.695 -12.637  1.00  0.280          C  
ATOM    263  CD2 LEU A  16      -2.767 -12.738 -11.439  1.00  0.280          C  
ATOM    264  H   LEU A  16      -2.301 -13.122 -15.466  1.00  0.230          H  
ATOM    265  HA  LEU A  16      -3.089 -14.857 -13.348  1.00  0.240          H  
ATOM    266 1HB  LEU A  16      -4.300 -12.365 -14.544  1.00  0.330          H  
ATOM    267 2HB  LEU A  16      -4.934 -13.120 -13.072  1.00  0.330          H  
ATOM    268  HG  LEU A  16      -2.077 -12.031 -13.346  1.00  0.330          H  
ATOM    269 1HD1 LEU A  16      -2.865 -10.111 -12.077  1.00  0.330          H  
ATOM    270 2HD1 LEU A  16      -3.737 -10.235 -13.615  1.00  0.330          H  
ATOM    271 3HD1 LEU A  16      -4.525 -10.731 -12.100  1.00  0.330          H  
ATOM    272 1HD2 LEU A  16      -2.060 -12.124 -10.887  1.00  0.330          H  
ATOM    273 2HD2 LEU A  16      -3.700 -12.805 -10.882  1.00  0.330          H  
ATOM    274 3HD2 LEU A  16      -2.344 -13.734 -11.556  1.00  0.330          H  
ATOM    275  N   GLN A  17      -5.028 -14.907 -16.025  1.00  0.220          N  
ATOM    276  CA  GLN A  17      -6.091 -15.704 -16.621  1.00  0.260          C  
ATOM    277  C   GLN A  17      -5.706 -17.181 -16.584  1.00  0.280          C  
ATOM    278  O   GLN A  17      -6.506 -18.044 -16.195  1.00  0.320          O  
ATOM    279  CB  GLN A  17      -6.378 -15.286 -18.074  1.00  0.350          C  
ATOM    280  CG  GLN A  17      -7.582 -16.030 -18.703  1.00  0.350          C  
ATOM    281  CD  GLN A  17      -7.805 -15.738 -20.146  1.00  0.350          C  
ATOM    282  OE1 GLN A  17      -7.121 -14.919 -20.752  1.00  0.350          O  
ATOM    283  NE2 GLN A  17      -8.773 -16.424 -20.727  1.00  0.350          N  
ATOM    284  H   GLN A  17      -4.615 -14.130 -16.551  1.00  0.260          H  
ATOM    285  HA  GLN A  17      -6.987 -15.571 -16.051  1.00  0.310          H  
ATOM    286 1HB  GLN A  17      -6.570 -14.214 -18.116  1.00  0.420          H  
ATOM    287 2HB  GLN A  17      -5.495 -15.479 -18.687  1.00  0.420          H  
ATOM    288 1HG  GLN A  17      -7.457 -17.108 -18.591  1.00  0.420          H  
ATOM    289 2HG  GLN A  17      -8.479 -15.712 -18.195  1.00  0.420          H  
ATOM    290 1HE2 GLN A  17      -8.975 -16.290 -21.699  1.00  0.420          H  
ATOM    291 2HE2 GLN A  17      -9.304 -17.098 -20.189  1.00  0.420          H  
ATOM    292  N   GLN A  18      -4.457 -17.475 -16.969  1.00  0.260          N  
ATOM    293  CA  GLN A  18      -3.955 -18.845 -16.993  1.00  0.320          C  
ATOM    294  C   GLN A  18      -3.792 -19.467 -15.596  1.00  0.320          C  
ATOM    295  O   GLN A  18      -4.172 -20.621 -15.377  1.00  0.430          O  
ATOM    296  CB  GLN A  18      -2.596 -18.850 -17.693  1.00  0.420          C  
ATOM    297  CG  GLN A  18      -2.650 -18.539 -19.180  1.00  0.420          C  
ATOM    298  CD  GLN A  18      -1.263 -18.359 -19.764  1.00  0.420          C  
ATOM    299  OE1 GLN A  18      -0.280 -18.301 -19.017  1.00  0.420          O  
ATOM    300  NE2 GLN A  18      -1.174 -18.262 -21.082  1.00  0.420          N  
ATOM    301  H   GLN A  18      -3.852 -16.713 -17.304  1.00  0.310          H  
ATOM    302  HA  GLN A  18      -4.659 -19.453 -17.557  1.00  0.380          H  
ATOM    303 1HB  GLN A  18      -1.955 -18.101 -17.224  1.00  0.510          H  
ATOM    304 2HB  GLN A  18      -2.121 -19.818 -17.560  1.00  0.510          H  
ATOM    305 1HG  GLN A  18      -3.138 -19.363 -19.695  1.00  0.510          H  
ATOM    306 2HG  GLN A  18      -3.212 -17.618 -19.334  1.00  0.510          H  
ATOM    307 1HE2 GLN A  18      -0.281 -18.138 -21.515  1.00  0.510          H  
ATOM    308 2HE2 GLN A  18      -1.999 -18.311 -21.646  1.00  0.510          H  
ATOM    309  N   GLN A  19      -3.253 -18.692 -14.652  1.00  0.250          N  
ATOM    310  CA  GLN A  19      -2.988 -19.131 -13.285  1.00  0.260          C  
ATOM    311  C   GLN A  19      -4.235 -19.369 -12.445  1.00  0.240          C  
ATOM    312  O   GLN A  19      -4.286 -20.314 -11.658  1.00  0.250          O  
ATOM    313  CB  GLN A  19      -2.116 -18.093 -12.580  1.00  0.360          C  
ATOM    314  CG  GLN A  19      -0.687 -18.007 -13.086  1.00  0.360          C  
ATOM    315  CD  GLN A  19       0.030 -16.794 -12.534  1.00  0.360          C  
ATOM    316  OE1 GLN A  19      -0.609 -15.844 -12.066  1.00  0.360          O  
ATOM    317  NE2 GLN A  19       1.354 -16.812 -12.586  1.00  0.360          N  
ATOM    318  H   GLN A  19      -2.959 -17.746 -14.911  1.00  0.300          H  
ATOM    319  HA  GLN A  19      -2.440 -20.069 -13.338  1.00  0.310          H  
ATOM    320 1HB  GLN A  19      -2.572 -17.115 -12.707  1.00  0.430          H  
ATOM    321 2HB  GLN A  19      -2.089 -18.305 -11.513  1.00  0.430          H  
ATOM    322 1HG  GLN A  19      -0.154 -18.894 -12.748  1.00  0.430          H  
ATOM    323 2HG  GLN A  19      -0.675 -17.969 -14.170  1.00  0.430          H  
ATOM    324 1HE2 GLN A  19       1.881 -16.036 -12.236  1.00  0.430          H  
ATOM    325 2HE2 GLN A  19       1.831 -17.601 -12.974  1.00  0.430          H  
ATOM    326  N   LEU A  20      -5.251 -18.522 -12.607  1.00  0.230          N  
ATOM    327  CA  LEU A  20      -6.444 -18.632 -11.785  1.00  0.250          C  
ATOM    328  C   LEU A  20      -7.590 -19.382 -12.470  1.00  0.250          C  
ATOM    329  O   LEU A  20      -8.674 -19.500 -11.899  1.00  0.320          O  
ATOM    330  CB  LEU A  20      -6.943 -17.229 -11.412  1.00  0.340          C  
ATOM    331  CG  LEU A  20      -6.267 -16.416 -10.216  1.00  0.340          C  
ATOM    332  CD1 LEU A  20      -6.417 -17.165  -8.892  1.00  0.340          C  
ATOM    333  CD2 LEU A  20      -4.796 -16.131 -10.526  1.00  0.340          C  
ATOM    334  H   LEU A  20      -5.169 -17.735 -13.256  1.00  0.280          H  
ATOM    335  HA  LEU A  20      -6.186 -19.184 -10.887  1.00  0.300          H  
ATOM    336 1HB  LEU A  20      -6.817 -16.628 -12.296  1.00  0.410          H  
ATOM    337 2HB  LEU A  20      -8.010 -17.293 -11.199  1.00  0.410          H  
ATOM    338  HG  LEU A  20      -6.790 -15.467 -10.114  1.00  0.410          H  
ATOM    339 1HD1 LEU A  20      -5.982 -16.570  -8.089  1.00  0.410          H  
ATOM    340 2HD1 LEU A  20      -7.477 -17.328  -8.687  1.00  0.410          H  
ATOM    341 3HD1 LEU A  20      -5.908 -18.121  -8.937  1.00  0.410          H  
ATOM    342 1HD2 LEU A  20      -4.371 -15.545  -9.720  1.00  0.410          H  
ATOM    343 2HD2 LEU A  20      -4.246 -17.056 -10.614  1.00  0.410          H  
ATOM    344 3HD2 LEU A  20      -4.718 -15.572 -11.459  1.00  0.410          H  
ATOM    345  N   GLY A  21      -7.361 -19.893 -13.682  1.00  0.230          N  
ATOM    346  CA  GLY A  21      -8.396 -20.642 -14.404  1.00  0.230          C  
ATOM    347  C   GLY A  21      -9.583 -19.815 -14.927  1.00  0.240          C  
ATOM    348  O   GLY A  21     -10.721 -20.292 -14.901  1.00  0.250          O  
ATOM    349  H   GLY A  21      -6.428 -19.804 -14.075  1.00  0.280          H  
ATOM    350 1HA  GLY A  21      -7.923 -21.143 -15.248  1.00  0.280          H  
ATOM    351 2HA  GLY A  21      -8.770 -21.430 -13.754  1.00  0.280          H  
ATOM    352  N   PHE A  22      -9.350 -18.575 -15.349  1.00  0.230          N  
ATOM    353  CA  PHE A  22     -10.462 -17.737 -15.799  1.00  0.240          C  
ATOM    354  C   PHE A  22     -10.867 -18.076 -17.236  1.00  0.280          C  
ATOM    355  O   PHE A  22     -10.038 -18.500 -18.046  1.00  0.320          O  
ATOM    356  CB  PHE A  22     -10.121 -16.247 -15.667  1.00  0.330          C  
ATOM    357  CG  PHE A  22     -10.035 -15.727 -14.222  1.00  0.330          C  
ATOM    358  CD1 PHE A  22      -8.869 -15.160 -13.720  1.00  0.330          C  
ATOM    359  CD2 PHE A  22     -11.111 -15.830 -13.361  1.00  0.330          C  
ATOM    360  CE1 PHE A  22      -8.790 -14.701 -12.441  1.00  0.330          C  
ATOM    361  CE2 PHE A  22     -11.022 -15.375 -12.064  1.00  0.330          C  
ATOM    362  CZ  PHE A  22      -9.861 -14.811 -11.611  1.00  0.330          C  
ATOM    363  H   PHE A  22      -8.383 -18.245 -15.397  1.00  0.280          H  
ATOM    364  HA  PHE A  22     -11.322 -17.939 -15.163  1.00  0.290          H  
ATOM    365 1HB  PHE A  22      -9.183 -16.071 -16.127  1.00  0.400          H  
ATOM    366 2HB  PHE A  22     -10.861 -15.654 -16.202  1.00  0.400          H  
ATOM    367  HD1 PHE A  22      -8.010 -15.073 -14.334  1.00  0.400          H  
ATOM    368  HD2 PHE A  22     -12.041 -16.276 -13.712  1.00  0.400          H  
ATOM    369  HE1 PHE A  22      -7.864 -14.260 -12.080  1.00  0.400          H  
ATOM    370  HE2 PHE A  22     -11.874 -15.459 -11.388  1.00  0.400          H  
ATOM    371  HZ  PHE A  22      -9.802 -14.453 -10.580  1.00  0.400          H  
ATOM    372  N   SER A  23     -12.167 -17.946 -17.541  1.00  0.300          N  
ATOM    373  CA  SER A  23     -12.675 -18.219 -18.891  1.00  0.360          C  
ATOM    374  C   SER A  23     -12.554 -17.017 -19.820  1.00  0.400          C  
ATOM    375  O   SER A  23     -12.677 -17.129 -21.043  1.00  0.460          O  
ATOM    376  CB  SER A  23     -14.122 -18.656 -18.823  1.00  0.480          C  
ATOM    377  OG  SER A  23     -14.939 -17.611 -18.380  1.00  0.480          O  
ATOM    378  H   SER A  23     -12.822 -17.592 -16.835  1.00  0.360          H  
ATOM    379  HA  SER A  23     -12.088 -19.035 -19.314  1.00  0.430          H  
ATOM    380 1HB  SER A  23     -14.447 -18.982 -19.810  1.00  0.580          H  
ATOM    381 2HB  SER A  23     -14.214 -19.505 -18.148  1.00  0.580          H  
ATOM    382  HG  SER A  23     -15.840 -17.944 -18.423  1.00  0.580          H  
ATOM    383  N   SER A  24     -12.292 -15.871 -19.225  1.00  0.380          N  
ATOM    384  CA  SER A  24     -12.195 -14.601 -19.921  1.00  0.400          C  
ATOM    385  C   SER A  24     -11.381 -13.597 -19.156  1.00  0.370          C  
ATOM    386  O   SER A  24     -11.478 -13.507 -17.932  1.00  0.320          O  
ATOM    387  CB  SER A  24     -13.554 -14.003 -20.175  1.00  0.550          C  
ATOM    388  OG  SER A  24     -13.414 -12.727 -20.761  1.00  0.550          O  
ATOM    389  H   SER A  24     -12.189 -15.904 -18.221  1.00  0.460          H  
ATOM    390  HA  SER A  24     -11.705 -14.774 -20.880  1.00  0.480          H  
ATOM    391 1HB  SER A  24     -14.122 -14.656 -20.838  1.00  0.660          H  
ATOM    392 2HB  SER A  24     -14.103 -13.925 -19.235  1.00  0.660          H  
ATOM    393  HG  SER A  24     -14.315 -12.437 -20.962  1.00  0.660          H  
ATOM    394  N   ILE A  25     -10.655 -12.757 -19.886  1.00  0.390          N  
ATOM    395  CA  ILE A  25      -9.871 -11.692 -19.267  1.00  0.370          C  
ATOM    396  C   ILE A  25     -10.738 -10.707 -18.485  1.00  0.340          C  
ATOM    397  O   ILE A  25     -10.247 -10.006 -17.610  1.00  0.300          O  
ATOM    398  CB  ILE A  25      -9.005 -10.939 -20.294  1.00  0.530          C  
ATOM    399  CG1 ILE A  25      -9.896 -10.247 -21.379  1.00  0.530          C  
ATOM    400  CG2 ILE A  25      -7.991 -11.910 -20.885  1.00  0.530          C  
ATOM    401  CD1 ILE A  25      -9.146  -9.299 -22.294  1.00  0.530          C  
ATOM    402  H   ILE A  25     -10.647 -12.886 -20.888  1.00  0.470          H  
ATOM    403  HA  ILE A  25      -9.179 -12.157 -18.574  1.00  0.440          H  
ATOM    404  HB  ILE A  25      -8.470 -10.148 -19.782  1.00  0.630          H  
ATOM    405 1HG1 ILE A  25     -10.371 -11.008 -21.990  1.00  0.630          H  
ATOM    406 2HG1 ILE A  25     -10.669  -9.662 -20.889  1.00  0.630          H  
ATOM    407 1HG2 ILE A  25      -7.330 -11.405 -21.580  1.00  0.630          H  
ATOM    408 2HG2 ILE A  25      -7.389 -12.333 -20.078  1.00  0.630          H  
ATOM    409 3HG2 ILE A  25      -8.504 -12.714 -21.403  1.00  0.630          H  
ATOM    410 1HD1 ILE A  25      -9.847  -8.857 -23.005  1.00  0.630          H  
ATOM    411 2HD1 ILE A  25      -8.689  -8.507 -21.697  1.00  0.630          H  
ATOM    412 3HD1 ILE A  25      -8.374  -9.827 -22.844  1.00  0.630          H  
ATOM    413  N   MET A  26     -12.041 -10.689 -18.760  1.00  0.370          N  
ATOM    414  CA  MET A  26     -12.970  -9.816 -18.057  1.00  0.370          C  
ATOM    415  C   MET A  26     -13.098 -10.205 -16.581  1.00  0.330          C  
ATOM    416  O   MET A  26     -13.575  -9.417 -15.763  1.00  0.340          O  
ATOM    417  CB  MET A  26     -14.337  -9.842 -18.732  1.00  0.520          C  
ATOM    418  CG  MET A  26     -14.369  -9.196 -20.128  1.00  0.520          C  
ATOM    419  SD  MET A  26     -13.809  -7.468 -20.148  1.00  0.520          S  
ATOM    420  CE  MET A  26     -15.069  -6.624 -19.186  1.00  0.520          C  
ATOM    421  H   MET A  26     -12.386 -11.315 -19.485  1.00  0.440          H  
ATOM    422  HA  MET A  26     -12.578  -8.801 -18.089  1.00  0.440          H  
ATOM    423 1HB  MET A  26     -14.650 -10.879 -18.846  1.00  0.620          H  
ATOM    424 2HB  MET A  26     -15.071  -9.358 -18.096  1.00  0.620          H  
ATOM    425 1HG  MET A  26     -13.727  -9.766 -20.797  1.00  0.620          H  
ATOM    426 2HG  MET A  26     -15.385  -9.232 -20.520  1.00  0.620          H  
ATOM    427 1HE  MET A  26     -14.835  -5.561 -19.140  1.00  0.620          H  
ATOM    428 2HE  MET A  26     -16.042  -6.761 -19.658  1.00  0.620          H  
ATOM    429 3HE  MET A  26     -15.094  -7.026 -18.174  1.00  0.620          H  
ATOM    430  N   GLN A  27     -12.724 -11.446 -16.250  1.00  0.300          N  
ATOM    431  CA  GLN A  27     -12.798 -11.959 -14.893  1.00  0.280          C  
ATOM    432  C   GLN A  27     -11.499 -11.733 -14.117  1.00  0.260          C  
ATOM    433  O   GLN A  27     -11.443 -12.008 -12.917  1.00  0.250          O  
ATOM    434  CB  GLN A  27     -13.082 -13.454 -14.917  1.00  0.400          C  
ATOM    435  CG  GLN A  27     -14.412 -13.856 -15.497  1.00  0.400          C  
ATOM    436  CD  GLN A  27     -14.549 -15.389 -15.599  1.00  0.400          C  
ATOM    437  OE1 GLN A  27     -13.564 -16.095 -15.920  1.00  0.400          O  
ATOM    438  NE2 GLN A  27     -15.746 -15.896 -15.320  1.00  0.400          N  
ATOM    439  H   GLN A  27     -12.328 -12.060 -16.965  1.00  0.360          H  
ATOM    440  HA  GLN A  27     -13.601 -11.443 -14.370  1.00  0.340          H  
ATOM    441 1HB  GLN A  27     -12.303 -13.945 -15.482  1.00  0.480          H  
ATOM    442 2HB  GLN A  27     -13.045 -13.830 -13.902  1.00  0.480          H  
ATOM    443 1HG  GLN A  27     -15.208 -13.474 -14.861  1.00  0.480          H  
ATOM    444 2HG  GLN A  27     -14.496 -13.437 -16.500  1.00  0.480          H  
ATOM    445 1HE2 GLN A  27     -15.897 -16.885 -15.367  1.00  0.480          H  
ATOM    446 2HE2 GLN A  27     -16.504 -15.291 -15.065  1.00  0.480          H  
ATOM    447  N   VAL A  28     -10.457 -11.246 -14.791  1.00  0.260          N  
ATOM    448  CA  VAL A  28      -9.159 -11.078 -14.164  1.00  0.250          C  
ATOM    449  C   VAL A  28      -9.171  -9.833 -13.292  1.00  0.280          C  
ATOM    450  O   VAL A  28      -9.621  -8.786 -13.755  1.00  0.370          O  
ATOM    451  CB  VAL A  28      -8.057 -10.987 -15.248  1.00  0.350          C  
ATOM    452  CG1 VAL A  28      -6.712 -10.658 -14.659  1.00  0.350          C  
ATOM    453  CG2 VAL A  28      -7.936 -12.334 -15.945  1.00  0.350          C  
ATOM    454  H   VAL A  28     -10.567 -10.957 -15.766  1.00  0.310          H  
ATOM    455  HA  VAL A  28      -8.984 -11.969 -13.577  1.00  0.300          H  
ATOM    456  HB  VAL A  28      -8.328 -10.210 -15.963  1.00  0.420          H  
ATOM    457 1HG1 VAL A  28      -6.005 -10.622 -15.445  1.00  0.420          H  
ATOM    458 2HG1 VAL A  28      -6.737  -9.691 -14.156  1.00  0.420          H  
ATOM    459 3HG1 VAL A  28      -6.423 -11.414 -13.972  1.00  0.420          H  
ATOM    460 1HG2 VAL A  28      -7.173 -12.278 -16.723  1.00  0.420          H  
ATOM    461 2HG2 VAL A  28      -7.651 -13.073 -15.222  1.00  0.420          H  
ATOM    462 3HG2 VAL A  28      -8.890 -12.608 -16.382  1.00  0.420          H  
ATOM    463  N   PRO A  29      -8.699  -9.901 -12.030  1.00  0.250          N  
ATOM    464  CA  PRO A  29      -8.673  -8.790 -11.107  1.00  0.280          C  
ATOM    465  C   PRO A  29      -7.762  -7.687 -11.599  1.00  0.210          C  
ATOM    466  O   PRO A  29      -6.734  -7.953 -12.229  1.00  0.210          O  
ATOM    467  CB  PRO A  29      -8.139  -9.427  -9.817  1.00  0.420          C  
ATOM    468  CG  PRO A  29      -7.385 -10.652 -10.260  1.00  0.420          C  
ATOM    469  CD  PRO A  29      -8.156 -11.161 -11.459  1.00  0.420          C  
ATOM    470  HA  PRO A  29      -9.697  -8.420 -10.964  1.00  0.340          H  
ATOM    471 1HB  PRO A  29      -7.521  -8.711  -9.265  1.00  0.500          H  
ATOM    472 2HB  PRO A  29      -8.974  -9.676  -9.164  1.00  0.500          H  
ATOM    473 1HG  PRO A  29      -6.350 -10.374 -10.511  1.00  0.500          H  
ATOM    474 2HG  PRO A  29      -7.322 -11.380  -9.440  1.00  0.500          H  
ATOM    475 1HD  PRO A  29      -7.452 -11.658 -12.098  1.00  0.500          H  
ATOM    476 2HD  PRO A  29      -8.985 -11.826 -11.146  1.00  0.500          H  
ATOM    477  N   LYS A  30      -8.138  -6.461 -11.264  1.00  0.230          N  
ATOM    478  CA  LYS A  30      -7.380  -5.252 -11.556  1.00  0.230          C  
ATOM    479  C   LYS A  30      -7.392  -4.400 -10.311  1.00  0.160          C  
ATOM    480  O   LYS A  30      -8.250  -4.588  -9.438  1.00  0.180          O  
ATOM    481  CB  LYS A  30      -7.991  -4.445 -12.712  1.00  0.320          C  
ATOM    482  CG  LYS A  30      -9.363  -3.819 -12.437  1.00  0.320          C  
ATOM    483  CD  LYS A  30      -9.879  -3.077 -13.666  1.00  0.320          C  
ATOM    484  CE  LYS A  30     -11.196  -2.363 -13.382  1.00  0.320          C  
ATOM    485  NZ  LYS A  30     -11.723  -1.659 -14.591  1.00  0.320          N  
ATOM    486  H   LYS A  30      -9.018  -6.370 -10.763  1.00  0.280          H  
ATOM    487  HA  LYS A  30      -6.348  -5.511 -11.789  1.00  0.280          H  
ATOM    488 1HB  LYS A  30      -7.306  -3.646 -12.997  1.00  0.390          H  
ATOM    489 2HB  LYS A  30      -8.120  -5.086 -13.573  1.00  0.390          H  
ATOM    490 1HG  LYS A  30     -10.065  -4.598 -12.178  1.00  0.390          H  
ATOM    491 2HG  LYS A  30      -9.297  -3.117 -11.604  1.00  0.390          H  
ATOM    492 1HD  LYS A  30      -9.136  -2.340 -13.976  1.00  0.390          H  
ATOM    493 2HD  LYS A  30     -10.026  -3.785 -14.481  1.00  0.390          H  
ATOM    494 1HE  LYS A  30     -11.932  -3.092 -13.045  1.00  0.390          H  
ATOM    495 2HE  LYS A  30     -11.037  -1.630 -12.593  1.00  0.390          H  
ATOM    496 1HZ  LYS A  30     -12.593  -1.197 -14.361  1.00  0.390          H  
ATOM    497 2HZ  LYS A  30     -11.051  -0.971 -14.905  1.00  0.390          H  
ATOM    498 3HZ  LYS A  30     -11.885  -2.329 -15.330  1.00  0.390          H  
ATOM    499  N   LEU A  31      -6.476  -3.457 -10.196  1.00  0.180          N  
ATOM    500  CA  LEU A  31      -6.583  -2.566  -9.054  1.00  0.170          C  
ATOM    501  C   LEU A  31      -7.574  -1.487  -9.454  1.00  0.170          C  
ATOM    502  O   LEU A  31      -7.619  -1.111 -10.630  1.00  0.220          O  
ATOM    503  CB  LEU A  31      -5.223  -1.997  -8.679  1.00  0.240          C  
ATOM    504  CG  LEU A  31      -4.131  -3.037  -8.319  1.00  0.240          C  
ATOM    505  CD1 LEU A  31      -2.903  -2.282  -7.946  1.00  0.240          C  
ATOM    506  CD2 LEU A  31      -4.602  -3.979  -7.219  1.00  0.240          C  
ATOM    507  H   LEU A  31      -5.761  -3.333 -10.900  1.00  0.220          H  
ATOM    508  HA  LEU A  31      -7.000  -3.088  -8.203  1.00  0.200          H  
ATOM    509 1HB  LEU A  31      -4.853  -1.423  -9.516  1.00  0.290          H  
ATOM    510 2HB  LEU A  31      -5.350  -1.323  -7.825  1.00  0.290          H  
ATOM    511  HG  LEU A  31      -3.889  -3.631  -9.196  1.00  0.290          H  
ATOM    512 1HD1 LEU A  31      -2.102  -2.968  -7.707  1.00  0.290          H  
ATOM    513 2HD1 LEU A  31      -2.614  -1.659  -8.785  1.00  0.290          H  
ATOM    514 3HD1 LEU A  31      -3.107  -1.659  -7.081  1.00  0.290          H  
ATOM    515 1HD2 LEU A  31      -3.809  -4.692  -6.988  1.00  0.290          H  
ATOM    516 2HD2 LEU A  31      -4.849  -3.422  -6.347  1.00  0.290          H  
ATOM    517 3HD2 LEU A  31      -5.471  -4.524  -7.545  1.00  0.290          H  
ATOM    518  N   THR A  32      -8.367  -0.979  -8.504  1.00  0.150          N  
ATOM    519  CA  THR A  32      -9.339   0.047  -8.865  1.00  0.180          C  
ATOM    520  C   THR A  32      -9.058   1.407  -8.236  1.00  0.140          C  
ATOM    521  O   THR A  32      -9.421   2.437  -8.813  1.00  0.170          O  
ATOM    522  CB  THR A  32     -10.751  -0.410  -8.457  1.00  0.240          C  
ATOM    523  OG1 THR A  32     -10.807  -0.568  -7.036  1.00  0.240          O  
ATOM    524  CG2 THR A  32     -11.046  -1.766  -9.112  1.00  0.240          C  
ATOM    525  H   THR A  32      -8.307  -1.293  -7.535  1.00  0.180          H  
ATOM    526  HA  THR A  32      -9.320   0.175  -9.945  1.00  0.220          H  
ATOM    527  HB  THR A  32     -11.485   0.330  -8.770  1.00  0.290          H  
ATOM    528  HG1 THR A  32     -11.723  -0.705  -6.768  1.00  0.290          H  
ATOM    529 1HG2 THR A  32     -12.038  -2.103  -8.821  1.00  0.290          H  
ATOM    530 2HG2 THR A  32     -10.998  -1.660 -10.189  1.00  0.290          H  
ATOM    531 3HG2 THR A  32     -10.314  -2.498  -8.794  1.00  0.290          H  
ATOM    532  N   LYS A  33      -8.386   1.427  -7.087  1.00  0.110          N  
ATOM    533  CA  LYS A  33      -8.024   2.695  -6.445  1.00  0.140          C  
ATOM    534  C   LYS A  33      -7.050   2.478  -5.301  1.00  0.120          C  
ATOM    535  O   LYS A  33      -6.995   1.405  -4.697  1.00  0.110          O  
ATOM    536  CB  LYS A  33      -9.235   3.503  -5.924  1.00  0.180          C  
ATOM    537  CG  LYS A  33     -10.038   2.874  -4.802  1.00  0.180          C  
ATOM    538  CD  LYS A  33     -11.197   3.778  -4.360  1.00  0.180          C  
ATOM    539  CE  LYS A  33     -11.957   3.178  -3.177  1.00  0.180          C  
ATOM    540  NZ  LYS A  33     -13.081   4.053  -2.717  1.00  0.180          N  
ATOM    541  H   LYS A  33      -8.137   0.534  -6.661  1.00  0.130          H  
ATOM    542  HA  LYS A  33      -7.518   3.321  -7.182  1.00  0.170          H  
ATOM    543 1HB  LYS A  33      -8.875   4.469  -5.563  1.00  0.220          H  
ATOM    544 2HB  LYS A  33      -9.918   3.714  -6.742  1.00  0.220          H  
ATOM    545 1HG  LYS A  33     -10.441   1.923  -5.152  1.00  0.220          H  
ATOM    546 2HG  LYS A  33      -9.387   2.698  -3.948  1.00  0.220          H  
ATOM    547 1HD  LYS A  33     -10.803   4.745  -4.067  1.00  0.220          H  
ATOM    548 2HD  LYS A  33     -11.884   3.920  -5.194  1.00  0.220          H  
ATOM    549 1HE  LYS A  33     -12.360   2.213  -3.469  1.00  0.220          H  
ATOM    550 2HE  LYS A  33     -11.263   3.037  -2.350  1.00  0.220          H  
ATOM    551 1HZ  LYS A  33     -13.550   3.616  -1.933  1.00  0.220          H  
ATOM    552 2HZ  LYS A  33     -12.716   4.953  -2.428  1.00  0.220          H  
ATOM    553 3HZ  LYS A  33     -13.742   4.184  -3.468  1.00  0.220          H  
ATOM    554  N   ILE A  34      -6.290   3.508  -4.993  1.00  0.120          N  
ATOM    555  CA  ILE A  34      -5.436   3.472  -3.817  1.00  0.130          C  
ATOM    556  C   ILE A  34      -5.720   4.632  -2.915  1.00  0.110          C  
ATOM    557  O   ILE A  34      -5.796   5.776  -3.353  1.00  0.100          O  
ATOM    558  CB  ILE A  34      -3.937   3.396  -4.155  1.00  0.180          C  
ATOM    559  CG1 ILE A  34      -3.680   2.105  -4.891  1.00  0.180          C  
ATOM    560  CG2 ILE A  34      -3.068   3.533  -2.866  1.00  0.180          C  
ATOM    561  CD1 ILE A  34      -2.340   1.957  -5.436  1.00  0.180          C  
ATOM    562  H   ILE A  34      -6.358   4.352  -5.576  1.00  0.140          H  
ATOM    563  HA  ILE A  34      -5.673   2.571  -3.255  1.00  0.160          H  
ATOM    564  HB  ILE A  34      -3.700   4.180  -4.836  1.00  0.210          H  
ATOM    565 1HG1 ILE A  34      -3.869   1.299  -4.230  1.00  0.210          H  
ATOM    566 2HG1 ILE A  34      -4.371   2.030  -5.708  1.00  0.210          H  
ATOM    567 1HG2 ILE A  34      -2.022   3.491  -3.108  1.00  0.210          H  
ATOM    568 2HG2 ILE A  34      -3.260   4.486  -2.376  1.00  0.210          H  
ATOM    569 3HG2 ILE A  34      -3.313   2.719  -2.182  1.00  0.210          H  
ATOM    570 1HD1 ILE A  34      -2.307   1.005  -5.938  1.00  0.210          H  
ATOM    571 2HD1 ILE A  34      -2.124   2.754  -6.141  1.00  0.210          H  
ATOM    572 3HD1 ILE A  34      -1.598   1.972  -4.652  1.00  0.210          H  
ATOM    573  N   VAL A  35      -5.911   4.348  -1.644  1.00  0.120          N  
ATOM    574  CA  VAL A  35      -6.167   5.437  -0.733  1.00  0.110          C  
ATOM    575  C   VAL A  35      -5.042   5.566   0.271  1.00  0.100          C  
ATOM    576  O   VAL A  35      -4.692   4.615   0.979  1.00  0.110          O  
ATOM    577  CB  VAL A  35      -7.513   5.268  -0.013  1.00  0.160          C  
ATOM    578  CG1 VAL A  35      -7.731   6.466   0.957  1.00  0.160          C  
ATOM    579  CG2 VAL A  35      -8.640   5.179  -1.062  1.00  0.160          C  
ATOM    580  H   VAL A  35      -5.841   3.373  -1.332  1.00  0.140          H  
ATOM    581  HA  VAL A  35      -6.217   6.361  -1.297  1.00  0.130          H  
ATOM    582  HB  VAL A  35      -7.495   4.355   0.583  1.00  0.190          H  
ATOM    583 1HG1 VAL A  35      -8.678   6.346   1.475  1.00  0.190          H  
ATOM    584 2HG1 VAL A  35      -6.934   6.515   1.694  1.00  0.190          H  
ATOM    585 3HG1 VAL A  35      -7.745   7.397   0.385  1.00  0.190          H  
ATOM    586 1HG2 VAL A  35      -9.596   5.057  -0.563  1.00  0.190          H  
ATOM    587 2HG2 VAL A  35      -8.649   6.093  -1.645  1.00  0.190          H  
ATOM    588 3HG2 VAL A  35      -8.467   4.330  -1.722  1.00  0.190          H  
ATOM    589  N   VAL A  36      -4.467   6.758   0.324  1.00  0.090          N  
ATOM    590  CA  VAL A  36      -3.382   7.014   1.250  1.00  0.100          C  
ATOM    591  C   VAL A  36      -3.950   7.835   2.403  1.00  0.100          C  
ATOM    592  O   VAL A  36      -4.433   8.952   2.213  1.00  0.080          O  
ATOM    593  CB  VAL A  36      -2.222   7.766   0.546  1.00  0.140          C  
ATOM    594  CG1 VAL A  36      -1.059   8.020   1.550  1.00  0.140          C  
ATOM    595  CG2 VAL A  36      -1.754   6.953  -0.687  1.00  0.140          C  
ATOM    596  H   VAL A  36      -4.826   7.488  -0.302  1.00  0.110          H  
ATOM    597  HA  VAL A  36      -3.006   6.069   1.643  1.00  0.120          H  
ATOM    598  HB  VAL A  36      -2.578   8.741   0.215  1.00  0.160          H  
ATOM    599 1HG1 VAL A  36      -0.255   8.566   1.051  1.00  0.160          H  
ATOM    600 2HG1 VAL A  36      -1.417   8.607   2.394  1.00  0.160          H  
ATOM    601 3HG1 VAL A  36      -0.675   7.069   1.915  1.00  0.160          H  
ATOM    602 1HG2 VAL A  36      -0.954   7.487  -1.193  1.00  0.160          H  
ATOM    603 2HG2 VAL A  36      -1.401   5.983  -0.379  1.00  0.160          H  
ATOM    604 3HG2 VAL A  36      -2.587   6.823  -1.379  1.00  0.160          H  
ATOM    605  N   ASN A  37      -3.897   7.266   3.601  1.00  0.120          N  
ATOM    606  CA  ASN A  37      -4.470   7.864   4.803  1.00  0.120          C  
ATOM    607  C   ASN A  37      -3.414   8.269   5.837  1.00  0.100          C  
ATOM    608  O   ASN A  37      -2.654   7.432   6.336  1.00  0.170          O  
ATOM    609  CB  ASN A  37      -5.418   6.877   5.470  1.00  0.170          C  
ATOM    610  CG  ASN A  37      -6.668   6.479   4.694  1.00  0.170          C  
ATOM    611  OD1 ASN A  37      -7.608   7.257   4.516  1.00  0.170          O  
ATOM    612  ND2 ASN A  37      -6.692   5.240   4.260  1.00  0.170          N  
ATOM    613  H   ASN A  37      -3.477   6.337   3.676  1.00  0.140          H  
ATOM    614  HA  ASN A  37      -5.013   8.768   4.523  1.00  0.140          H  
ATOM    615 1HB  ASN A  37      -4.866   5.970   5.670  1.00  0.200          H  
ATOM    616 2HB  ASN A  37      -5.724   7.282   6.434  1.00  0.200          H  
ATOM    617 1HD2 ASN A  37      -7.493   4.878   3.780  1.00  0.200          H  
ATOM    618 2HD2 ASN A  37      -5.910   4.639   4.427  1.00  0.200          H  
ATOM    619  N   MET A  38      -3.320   9.558   6.147  1.00  0.140          N  
ATOM    620  CA  MET A  38      -2.350   9.990   7.142  1.00  0.190          C  
ATOM    621  C   MET A  38      -3.111  10.419   8.394  1.00  0.230          C  
ATOM    622  O   MET A  38      -3.884  11.383   8.356  1.00  0.450          O  
ATOM    623  CB  MET A  38      -1.521  11.141   6.596  1.00  0.250          C  
ATOM    624  CG  MET A  38      -0.398  11.625   7.494  1.00  0.250          C  
ATOM    625  SD  MET A  38       0.591  12.890   6.680  1.00  0.250          S  
ATOM    626  CE  MET A  38       2.007  12.985   7.732  1.00  0.250          C  
ATOM    627  H   MET A  38      -3.937  10.245   5.700  1.00  0.170          H  
ATOM    628  HA  MET A  38      -1.693   9.161   7.407  1.00  0.230          H  
ATOM    629 1HB  MET A  38      -1.125  10.873   5.654  1.00  0.300          H  
ATOM    630 2HB  MET A  38      -2.179  11.994   6.429  1.00  0.300          H  
ATOM    631 1HG  MET A  38      -0.804  12.036   8.421  1.00  0.300          H  
ATOM    632 2HG  MET A  38       0.258  10.780   7.747  1.00  0.300          H  
ATOM    633 1HE  MET A  38       2.706  13.730   7.346  1.00  0.300          H  
ATOM    634 2HE  MET A  38       1.693  13.262   8.740  1.00  0.300          H  
ATOM    635 3HE  MET A  38       2.495  12.006   7.751  1.00  0.300          H  
ATOM    636  N   GLY A  39      -2.946   9.703   9.501  1.00  0.260          N  
ATOM    637  CA  GLY A  39      -3.685  10.107  10.692  1.00  0.370          C  
ATOM    638  C   GLY A  39      -2.852  11.126  11.442  1.00  0.480          C  
ATOM    639  O   GLY A  39      -1.636  10.965  11.544  1.00  0.950          O  
ATOM    640  H   GLY A  39      -2.323   8.904   9.515  1.00  0.310          H  
ATOM    641 1HA  GLY A  39      -4.649  10.535  10.420  1.00  0.440          H  
ATOM    642 2HA  GLY A  39      -3.875   9.240  11.324  1.00  0.440          H  
ATOM    643  N   VAL A  40      -3.485  12.152  12.001  1.00  0.410          N  
ATOM    644  CA  VAL A  40      -2.752  13.137  12.774  1.00  0.480          C  
ATOM    645  C   VAL A  40      -3.456  13.287  14.115  1.00  0.600          C  
ATOM    646  O   VAL A  40      -4.205  14.233  14.341  1.00  1.500          O  
ATOM    647  CB  VAL A  40      -2.752  14.502  12.028  1.00  0.640          C  
ATOM    648  CG1 VAL A  40      -1.882  15.536  12.765  1.00  0.640          C  
ATOM    649  CG2 VAL A  40      -2.249  14.323  10.589  1.00  0.640          C  
ATOM    650  H   VAL A  40      -4.501  12.247  11.924  1.00  0.490          H  
ATOM    651  HA  VAL A  40      -1.730  12.796  12.933  1.00  0.580          H  
ATOM    652  HB  VAL A  40      -3.774  14.884  12.009  1.00  0.770          H  
ATOM    653 1HG1 VAL A  40      -1.927  16.482  12.226  1.00  0.770          H  
ATOM    654 2HG1 VAL A  40      -2.234  15.686  13.770  1.00  0.770          H  
ATOM    655 3HG1 VAL A  40      -0.854  15.182  12.796  1.00  0.770          H  
ATOM    656 1HG2 VAL A  40      -2.277  15.283  10.089  1.00  0.770          H  
ATOM    657 2HG2 VAL A  40      -1.225  13.946  10.606  1.00  0.770          H  
ATOM    658 3HG2 VAL A  40      -2.872  13.622  10.045  1.00  0.770          H  
ATOM    659  N   GLY A  41      -3.162  12.410  15.048  1.00  0.630          N  
ATOM    660  CA  GLY A  41      -3.854  12.437  16.338  1.00  0.520          C  
ATOM    661  C   GLY A  41      -3.631  13.741  17.097  1.00  0.480          C  
ATOM    662  O   GLY A  41      -4.545  14.284  17.733  1.00  0.670          O  
ATOM    663  H   GLY A  41      -2.513  11.667  14.829  1.00  0.760          H  
ATOM    664 1HA  GLY A  41      -4.922  12.286  16.175  1.00  0.620          H  
ATOM    665 2HA  GLY A  41      -3.508  11.602  16.947  1.00  0.620          H  
ATOM    666  N   ASP A  42      -2.439  14.308  16.925  1.00  0.380          N  
ATOM    667  CA  ASP A  42      -2.009  15.506  17.628  1.00  0.410          C  
ATOM    668  C   ASP A  42      -2.641  16.765  17.082  1.00  0.340          C  
ATOM    669  O   ASP A  42      -2.421  17.856  17.616  1.00  0.490          O  
ATOM    670  CB  ASP A  42      -0.492  15.639  17.548  1.00  0.560          C  
ATOM    671  CG  ASP A  42       0.246  14.575  18.352  1.00  0.560          C  
ATOM    672  OD1 ASP A  42      -0.311  14.064  19.307  1.00  0.560          O  
ATOM    673  OD2 ASP A  42       1.369  14.264  17.999  1.00  0.560          O  
ATOM    674  H   ASP A  42      -1.763  13.818  16.357  1.00  0.460          H  
ATOM    675  HA  ASP A  42      -2.298  15.406  18.674  1.00  0.490          H  
ATOM    676 1HB  ASP A  42      -0.177  15.585  16.504  1.00  0.670          H  
ATOM    677 2HB  ASP A  42      -0.204  16.616  17.928  1.00  0.670          H  
ATOM    678  N   ALA A  43      -3.462  16.626  16.048  1.00  0.280          N  
ATOM    679  CA  ALA A  43      -4.152  17.745  15.447  1.00  0.250          C  
ATOM    680  C   ALA A  43      -4.998  18.457  16.485  1.00  0.440          C  
ATOM    681  O   ALA A  43      -5.154  19.675  16.443  1.00  0.580          O  
ATOM    682  CB  ALA A  43      -5.039  17.243  14.343  1.00  0.360          C  
ATOM    683  H   ALA A  43      -3.641  15.696  15.650  1.00  0.340          H  
ATOM    684  HA  ALA A  43      -3.417  18.448  15.051  1.00  0.300          H  
ATOM    685 1HB  ALA A  43      -5.555  18.069  13.911  1.00  0.430          H  
ATOM    686 2HB  ALA A  43      -4.445  16.744  13.598  1.00  0.430          H  
ATOM    687 3HB  ALA A  43      -5.764  16.541  14.750  1.00  0.430          H  
ATOM    688  N   ILE A  44      -5.537  17.700  17.444  1.00  0.640          N  
ATOM    689  CA  ILE A  44      -6.368  18.281  18.481  1.00  0.980          C  
ATOM    690  C   ILE A  44      -5.602  19.269  19.365  1.00  0.920          C  
ATOM    691  O   ILE A  44      -6.213  20.115  20.018  1.00  1.160          O  
ATOM    692  CB  ILE A  44      -7.017  17.175  19.338  1.00  1.240          C  
ATOM    693  CG1 ILE A  44      -8.220  17.726  20.216  1.00  1.240          C  
ATOM    694  CG2 ILE A  44      -5.987  16.496  20.239  1.00  1.240          C  
ATOM    695  CD1 ILE A  44      -9.460  18.197  19.430  1.00  1.240          C  
ATOM    696  H   ILE A  44      -5.388  16.682  17.433  1.00  0.770          H  
ATOM    697  HA  ILE A  44      -7.156  18.835  17.979  1.00  1.180          H  
ATOM    698  HB  ILE A  44      -7.418  16.438  18.660  1.00  1.480          H  
ATOM    699 1HG1 ILE A  44      -8.527  16.938  20.898  1.00  1.480          H  
ATOM    700 2HG1 ILE A  44      -7.871  18.558  20.817  1.00  1.480          H  
ATOM    701 1HG2 ILE A  44      -6.470  15.689  20.795  1.00  1.480          H  
ATOM    702 2HG2 ILE A  44      -5.176  16.081  19.637  1.00  1.480          H  
ATOM    703 3HG2 ILE A  44      -5.593  17.211  20.941  1.00  1.480          H  
ATOM    704 1HD1 ILE A  44     -10.215  18.536  20.138  1.00  1.480          H  
ATOM    705 2HD1 ILE A  44      -9.206  19.017  18.766  1.00  1.480          H  
ATOM    706 3HD1 ILE A  44      -9.854  17.366  18.844  1.00  1.480          H  
ATOM    707  N   ARG A  45      -4.278  19.107  19.470  1.00  0.750          N  
ATOM    708  CA  ARG A  45      -3.475  19.993  20.286  1.00  0.950          C  
ATOM    709  C   ARG A  45      -2.842  21.109  19.459  1.00  0.960          C  
ATOM    710  O   ARG A  45      -2.652  22.217  19.968  1.00  1.120          O  
ATOM    711  CB  ARG A  45      -2.391  19.222  21.033  1.00  1.250          C  
ATOM    712  CG  ARG A  45      -2.915  18.285  22.130  1.00  1.250          C  
ATOM    713  CD  ARG A  45      -1.825  17.634  22.910  1.00  1.250          C  
ATOM    714  NE  ARG A  45      -1.108  16.601  22.152  1.00  1.250          N  
ATOM    715  CZ  ARG A  45       0.104  16.096  22.488  1.00  1.250          C  
ATOM    716  NH1 ARG A  45       0.747  16.548  23.553  1.00  1.250          N  
ATOM    717  NH2 ARG A  45       0.651  15.145  21.756  1.00  1.250          N  
ATOM    718  H   ARG A  45      -3.806  18.408  18.902  1.00  0.900          H  
ATOM    719  HA  ARG A  45      -4.125  20.453  21.029  1.00  1.140          H  
ATOM    720 1HB  ARG A  45      -1.828  18.617  20.320  1.00  1.500          H  
ATOM    721 2HB  ARG A  45      -1.695  19.923  21.490  1.00  1.500          H  
ATOM    722 1HG  ARG A  45      -3.559  18.838  22.812  1.00  1.500          H  
ATOM    723 2HG  ARG A  45      -3.478  17.492  21.662  1.00  1.500          H  
ATOM    724 1HD  ARG A  45      -1.112  18.400  23.210  1.00  1.500          H  
ATOM    725 2HD  ARG A  45      -2.253  17.169  23.799  1.00  1.500          H  
ATOM    726  HE  ARG A  45      -1.572  16.208  21.337  1.00  1.500          H  
ATOM    727 1HH1 ARG A  45       0.342  17.272  24.125  1.00  1.500          H  
ATOM    728 2HH1 ARG A  45       1.649  16.165  23.798  1.00  1.500          H  
ATOM    729 1HH2 ARG A  45       0.163  14.769  20.923  1.00  1.500          H  
ATOM    730 2HH2 ARG A  45       1.550  14.766  21.997  1.00  1.500          H  
ATOM    731  N   ASP A  46      -2.506  20.825  18.194  1.00  0.810          N  
ATOM    732  CA  ASP A  46      -1.866  21.837  17.359  1.00  0.790          C  
ATOM    733  C   ASP A  46      -2.139  21.607  15.864  1.00  0.610          C  
ATOM    734  O   ASP A  46      -1.634  20.658  15.249  1.00  0.480          O  
ATOM    735  CB  ASP A  46      -0.358  21.918  17.663  1.00  1.110          C  
ATOM    736  CG  ASP A  46       0.360  23.115  16.982  1.00  1.110          C  
ATOM    737  OD1 ASP A  46      -0.148  23.680  16.005  1.00  1.110          O  
ATOM    738  OD2 ASP A  46       1.421  23.526  17.472  1.00  1.110          O  
ATOM    739  H   ASP A  46      -2.657  19.879  17.837  1.00  0.970          H  
ATOM    740  HA  ASP A  46      -2.296  22.803  17.622  1.00  0.950          H  
ATOM    741 1HB  ASP A  46      -0.209  21.989  18.742  1.00  1.340          H  
ATOM    742 2HB  ASP A  46       0.118  21.007  17.331  1.00  1.340          H  
ATOM    743  N   ASN A  47      -2.940  22.503  15.283  1.00  0.660          N  
ATOM    744  CA  ASN A  47      -3.392  22.426  13.894  1.00  0.600          C  
ATOM    745  C   ASN A  47      -2.264  22.524  12.875  1.00  0.440          C  
ATOM    746  O   ASN A  47      -2.440  22.135  11.717  1.00  0.380          O  
ATOM    747  CB  ASN A  47      -4.432  23.497  13.610  1.00  0.860          C  
ATOM    748  CG  ASN A  47      -5.785  23.176  14.181  1.00  0.860          C  
ATOM    749  OD1 ASN A  47      -6.173  22.010  14.287  1.00  0.860          O  
ATOM    750  ND2 ASN A  47      -6.513  24.194  14.557  1.00  0.860          N  
ATOM    751  H   ASN A  47      -3.277  23.260  15.861  1.00  0.790          H  
ATOM    752  HA  ASN A  47      -3.863  21.451  13.756  1.00  0.720          H  
ATOM    753 1HB  ASN A  47      -4.091  24.447  14.022  1.00  1.040          H  
ATOM    754 2HB  ASN A  47      -4.530  23.627  12.531  1.00  1.040          H  
ATOM    755 1HD2 ASN A  47      -7.423  24.036  14.948  1.00  1.040          H  
ATOM    756 2HD2 ASN A  47      -6.167  25.126  14.458  1.00  1.040          H  
ATOM    757  N   LYS A  48      -1.093  23.017  13.279  1.00  0.460          N  
ATOM    758  CA  LYS A  48       0.020  23.113  12.334  1.00  0.390          C  
ATOM    759  C   LYS A  48       0.430  21.728  11.844  1.00  0.340          C  
ATOM    760  O   LYS A  48       1.026  21.598  10.768  1.00  0.310          O  
ATOM    761  CB  LYS A  48       1.223  23.824  12.937  1.00  0.570          C  
ATOM    762  CG  LYS A  48       1.002  25.324  13.203  1.00  0.570          C  
ATOM    763  CD  LYS A  48       2.301  26.057  13.652  1.00  0.570          C  
ATOM    764  CE  LYS A  48       2.824  25.502  14.985  1.00  0.570          C  
ATOM    765  NZ  LYS A  48       1.832  25.645  16.058  1.00  0.570          N  
ATOM    766  H   LYS A  48      -0.957  23.298  14.264  1.00  0.550          H  
ATOM    767  HA  LYS A  48      -0.311  23.690  11.468  1.00  0.470          H  
ATOM    768 1HB  LYS A  48       1.451  23.327  13.877  1.00  0.690          H  
ATOM    769 2HB  LYS A  48       2.083  23.712  12.280  1.00  0.690          H  
ATOM    770 1HG  LYS A  48       0.644  25.785  12.277  1.00  0.690          H  
ATOM    771 2HG  LYS A  48       0.226  25.443  13.956  1.00  0.690          H  
ATOM    772 1HD  LYS A  48       3.067  25.937  12.887  1.00  0.690          H  
ATOM    773 2HD  LYS A  48       2.093  27.120  13.770  1.00  0.690          H  
ATOM    774 1HE  LYS A  48       3.052  24.453  14.864  1.00  0.690          H  
ATOM    775 2HE  LYS A  48       3.736  26.020  15.276  1.00  0.690          H  
ATOM    776 1HZ  LYS A  48       2.163  25.201  16.914  1.00  0.690          H  
ATOM    777 2HZ  LYS A  48       1.603  26.603  16.230  1.00  0.690          H  
ATOM    778 3HZ  LYS A  48       0.987  25.131  15.797  1.00  0.690          H  
ATOM    779  N   PHE A  49       0.117  20.679  12.626  1.00  0.360          N  
ATOM    780  CA  PHE A  49       0.468  19.335  12.221  1.00  0.320          C  
ATOM    781  C   PHE A  49      -0.375  18.906  11.027  1.00  0.260          C  
ATOM    782  O   PHE A  49       0.038  18.028  10.263  1.00  0.310          O  
ATOM    783  CB  PHE A  49       0.266  18.336  13.358  1.00  0.460          C  
ATOM    784  CG  PHE A  49       1.236  18.462  14.497  1.00  0.460          C  
ATOM    785  CD1 PHE A  49       0.768  18.541  15.797  1.00  0.460          C  
ATOM    786  CD2 PHE A  49       2.618  18.514  14.284  1.00  0.460          C  
ATOM    787  CE1 PHE A  49       1.649  18.657  16.856  1.00  0.460          C  
ATOM    788  CE2 PHE A  49       3.488  18.641  15.343  1.00  0.460          C  
ATOM    789  CZ  PHE A  49       3.006  18.709  16.627  1.00  0.460          C  
ATOM    790  H   PHE A  49      -0.382  20.812  13.515  1.00  0.430          H  
ATOM    791  HA  PHE A  49       1.509  19.330  11.913  1.00  0.380          H  
ATOM    792 1HB  PHE A  49      -0.745  18.449  13.759  1.00  0.560          H  
ATOM    793 2HB  PHE A  49       0.354  17.336  12.963  1.00  0.560          H  
ATOM    794  HD1 PHE A  49      -0.313  18.511  15.984  1.00  0.560          H  
ATOM    795  HD2 PHE A  49       3.017  18.458  13.272  1.00  0.560          H  
ATOM    796  HE1 PHE A  49       1.270  18.716  17.877  1.00  0.560          H  
ATOM    797  HE2 PHE A  49       4.559  18.692  15.163  1.00  0.560          H  
ATOM    798  HZ  PHE A  49       3.693  18.808  17.464  1.00  0.560          H  
ATOM    799  N   LEU A  50      -1.575  19.482  10.889  1.00  0.230          N  
ATOM    800  CA  LEU A  50      -2.454  19.158   9.792  1.00  0.240          C  
ATOM    801  C   LEU A  50      -1.929  19.850   8.563  1.00  0.190          C  
ATOM    802  O   LEU A  50      -1.899  19.262   7.486  1.00  0.210          O  
ATOM    803  CB  LEU A  50      -3.852  19.657  10.093  1.00  0.330          C  
ATOM    804  CG  LEU A  50      -4.581  18.977  11.220  1.00  0.330          C  
ATOM    805  CD1 LEU A  50      -5.748  19.836  11.559  1.00  0.330          C  
ATOM    806  CD2 LEU A  50      -5.058  17.546  10.764  1.00  0.330          C  
ATOM    807  H   LEU A  50      -1.878  20.224  11.517  1.00  0.280          H  
ATOM    808  HA  LEU A  50      -2.448  18.086   9.627  1.00  0.290          H  
ATOM    809 1HB  LEU A  50      -3.804  20.716  10.312  1.00  0.400          H  
ATOM    810 2HB  LEU A  50      -4.455  19.536   9.192  1.00  0.400          H  
ATOM    811  HG  LEU A  50      -3.939  18.895  12.097  1.00  0.400          H  
ATOM    812 1HD1 LEU A  50      -6.318  19.406  12.366  1.00  0.400          H  
ATOM    813 2HD1 LEU A  50      -5.398  20.821  11.863  1.00  0.400          H  
ATOM    814 3HD1 LEU A  50      -6.361  19.931  10.696  1.00  0.400          H  
ATOM    815 1HD2 LEU A  50      -5.619  17.062  11.559  1.00  0.400          H  
ATOM    816 2HD2 LEU A  50      -5.700  17.638   9.889  1.00  0.400          H  
ATOM    817 3HD2 LEU A  50      -4.206  16.926  10.512  1.00  0.400          H  
ATOM    818  N   GLU A  51      -1.457  21.091   8.730  1.00  0.160          N  
ATOM    819  CA  GLU A  51      -0.932  21.817   7.579  1.00  0.130          C  
ATOM    820  C   GLU A  51       0.254  21.049   7.005  1.00  0.130          C  
ATOM    821  O   GLU A  51       0.366  20.879   5.782  1.00  0.170          O  
ATOM    822  CB  GLU A  51      -0.491  23.228   7.974  1.00  0.190          C  
ATOM    823  CG  GLU A  51      -1.626  24.174   8.342  1.00  0.190          C  
ATOM    824  CD  GLU A  51      -1.129  25.535   8.774  1.00  0.190          C  
ATOM    825  OE1 GLU A  51       0.061  25.688   8.926  1.00  0.190          O  
ATOM    826  OE2 GLU A  51      -1.936  26.417   8.945  1.00  0.190          O  
ATOM    827  H   GLU A  51      -1.539  21.532   9.653  1.00  0.190          H  
ATOM    828  HA  GLU A  51      -1.704  21.885   6.819  1.00  0.160          H  
ATOM    829 1HB  GLU A  51       0.181  23.168   8.829  1.00  0.230          H  
ATOM    830 2HB  GLU A  51       0.068  23.675   7.153  1.00  0.230          H  
ATOM    831 1HG  GLU A  51      -2.286  24.288   7.485  1.00  0.230          H  
ATOM    832 2HG  GLU A  51      -2.199  23.727   9.157  1.00  0.230          H  
ATOM    833  N   SER A  52       1.093  20.516   7.902  1.00  0.120          N  
ATOM    834  CA  SER A  52       2.232  19.715   7.500  1.00  0.130          C  
ATOM    835  C   SER A  52       1.751  18.471   6.765  1.00  0.150          C  
ATOM    836  O   SER A  52       2.228  18.184   5.663  1.00  0.200          O  
ATOM    837  CB  SER A  52       3.051  19.326   8.718  1.00  0.180          C  
ATOM    838  OG  SER A  52       4.167  18.542   8.365  1.00  0.180          O  
ATOM    839  H   SER A  52       0.957  20.732   8.896  1.00  0.140          H  
ATOM    840  HA  SER A  52       2.853  20.301   6.825  1.00  0.160          H  
ATOM    841 1HB  SER A  52       3.380  20.228   9.234  1.00  0.210          H  
ATOM    842 2HB  SER A  52       2.423  18.772   9.410  1.00  0.210          H  
ATOM    843  HG  SER A  52       4.617  18.342   9.188  1.00  0.210          H  
ATOM    844  N   ALA A  53       0.769  17.758   7.344  1.00  0.160          N  
ATOM    845  CA  ALA A  53       0.240  16.545   6.737  1.00  0.210          C  
ATOM    846  C   ALA A  53      -0.335  16.788   5.348  1.00  0.200          C  
ATOM    847  O   ALA A  53      -0.145  15.964   4.446  1.00  0.250          O  
ATOM    848  CB  ALA A  53      -0.850  15.971   7.623  1.00  0.270          C  
ATOM    849  H   ALA A  53       0.419  18.031   8.268  1.00  0.190          H  
ATOM    850  HA  ALA A  53       1.058  15.836   6.645  1.00  0.250          H  
ATOM    851 1HB  ALA A  53      -1.242  15.054   7.199  1.00  0.330          H  
ATOM    852 2HB  ALA A  53      -0.429  15.773   8.607  1.00  0.330          H  
ATOM    853 3HB  ALA A  53      -1.656  16.691   7.711  1.00  0.330          H  
ATOM    854  N   LEU A  54      -1.029  17.915   5.159  1.00  0.160          N  
ATOM    855  CA  LEU A  54      -1.606  18.230   3.862  1.00  0.170          C  
ATOM    856  C   LEU A  54      -0.519  18.429   2.824  1.00  0.170          C  
ATOM    857  O   LEU A  54      -0.601  17.899   1.707  1.00  0.180          O  
ATOM    858  CB  LEU A  54      -2.428  19.537   3.947  1.00  0.230          C  
ATOM    859  CG  LEU A  54      -3.761  19.506   4.743  1.00  0.230          C  
ATOM    860  CD1 LEU A  54      -4.273  20.925   4.939  1.00  0.230          C  
ATOM    861  CD2 LEU A  54      -4.775  18.703   3.986  1.00  0.230          C  
ATOM    862  H   LEU A  54      -1.194  18.531   5.959  1.00  0.190          H  
ATOM    863  HA  LEU A  54      -2.227  17.397   3.549  1.00  0.200          H  
ATOM    864 1HB  LEU A  54      -1.796  20.295   4.411  1.00  0.280          H  
ATOM    865 2HB  LEU A  54      -2.653  19.863   2.934  1.00  0.280          H  
ATOM    866  HG  LEU A  54      -3.594  19.055   5.715  1.00  0.280          H  
ATOM    867 1HD1 LEU A  54      -5.207  20.898   5.502  1.00  0.280          H  
ATOM    868 2HD1 LEU A  54      -3.541  21.502   5.490  1.00  0.280          H  
ATOM    869 3HD1 LEU A  54      -4.446  21.390   3.971  1.00  0.280          H  
ATOM    870 1HD2 LEU A  54      -5.711  18.667   4.541  1.00  0.280          H  
ATOM    871 2HD2 LEU A  54      -4.953  19.143   3.003  1.00  0.280          H  
ATOM    872 3HD2 LEU A  54      -4.388  17.728   3.871  1.00  0.280          H  
ATOM    873  N   ASN A  55       0.536  19.147   3.194  1.00  0.170          N  
ATOM    874  CA  ASN A  55       1.591  19.387   2.234  1.00  0.180          C  
ATOM    875  C   ASN A  55       2.340  18.111   1.885  1.00  0.150          C  
ATOM    876  O   ASN A  55       2.641  17.869   0.710  1.00  0.140          O  
ATOM    877  CB  ASN A  55       2.541  20.438   2.762  1.00  0.250          C  
ATOM    878  CG  ASN A  55       1.945  21.817   2.726  1.00  0.250          C  
ATOM    879  OD1 ASN A  55       1.007  22.097   1.969  1.00  0.250          O  
ATOM    880  ND2 ASN A  55       2.473  22.694   3.536  1.00  0.250          N  
ATOM    881  H   ASN A  55       0.554  19.594   4.121  1.00  0.200          H  
ATOM    882  HA  ASN A  55       1.140  19.756   1.313  1.00  0.220          H  
ATOM    883 1HB  ASN A  55       2.798  20.194   3.798  1.00  0.300          H  
ATOM    884 2HB  ASN A  55       3.462  20.426   2.182  1.00  0.300          H  
ATOM    885 1HD2 ASN A  55       2.117  23.628   3.558  1.00  0.300          H  
ATOM    886 2HD2 ASN A  55       3.226  22.432   4.137  1.00  0.300          H  
ATOM    887  N   GLU A  56       2.590  17.260   2.883  1.00  0.160          N  
ATOM    888  CA  GLU A  56       3.345  16.043   2.632  1.00  0.180          C  
ATOM    889  C   GLU A  56       2.553  15.079   1.761  1.00  0.170          C  
ATOM    890  O   GLU A  56       3.104  14.495   0.822  1.00  0.180          O  
ATOM    891  CB  GLU A  56       3.736  15.426   3.966  1.00  0.240          C  
ATOM    892  CG  GLU A  56       4.721  16.310   4.714  1.00  0.240          C  
ATOM    893  CD  GLU A  56       6.036  16.414   4.069  1.00  0.240          C  
ATOM    894  OE1 GLU A  56       6.692  15.417   3.951  1.00  0.240          O  
ATOM    895  OE2 GLU A  56       6.405  17.497   3.695  1.00  0.240          O  
ATOM    896  H   GLU A  56       2.316  17.507   3.841  1.00  0.190          H  
ATOM    897  HA  GLU A  56       4.255  16.309   2.099  1.00  0.220          H  
ATOM    898 1HB  GLU A  56       2.843  15.300   4.588  1.00  0.290          H  
ATOM    899 2HB  GLU A  56       4.183  14.443   3.812  1.00  0.290          H  
ATOM    900 1HG  GLU A  56       4.317  17.312   4.744  1.00  0.290          H  
ATOM    901 2HG  GLU A  56       4.808  15.982   5.736  1.00  0.290          H  
ATOM    902  N   LEU A  57       1.242  14.949   2.002  1.00  0.170          N  
ATOM    903  CA  LEU A  57       0.445  14.072   1.157  1.00  0.180          C  
ATOM    904  C   LEU A  57       0.440  14.553  -0.274  1.00  0.150          C  
ATOM    905  O   LEU A  57       0.554  13.732  -1.185  1.00  0.170          O  
ATOM    906  CB  LEU A  57      -0.991  13.957   1.670  1.00  0.250          C  
ATOM    907  CG  LEU A  57      -1.258  13.108   2.908  1.00  0.250          C  
ATOM    908  CD1 LEU A  57      -2.652  13.401   3.417  1.00  0.250          C  
ATOM    909  CD2 LEU A  57      -1.194  11.604   2.511  1.00  0.250          C  
ATOM    910  H   LEU A  57       0.803  15.435   2.794  1.00  0.200          H  
ATOM    911  HA  LEU A  57       0.902  13.088   1.170  1.00  0.220          H  
ATOM    912 1HB  LEU A  57      -1.311  14.961   1.927  1.00  0.300          H  
ATOM    913 2HB  LEU A  57      -1.612  13.587   0.867  1.00  0.300          H  
ATOM    914  HG  LEU A  57      -0.533  13.341   3.690  1.00  0.300          H  
ATOM    915 1HD1 LEU A  57      -2.847  12.796   4.290  1.00  0.300          H  
ATOM    916 2HD1 LEU A  57      -2.720  14.458   3.685  1.00  0.300          H  
ATOM    917 3HD1 LEU A  57      -3.387  13.169   2.653  1.00  0.300          H  
ATOM    918 1HD2 LEU A  57      -1.414  10.988   3.375  1.00  0.300          H  
ATOM    919 2HD2 LEU A  57      -1.936  11.397   1.736  1.00  0.300          H  
ATOM    920 3HD2 LEU A  57      -0.208  11.350   2.133  1.00  0.300          H  
ATOM    921  N   HIS A  58       0.333  15.874  -0.487  1.00  0.140          N  
ATOM    922  CA  HIS A  58       0.350  16.403  -1.842  1.00  0.200          C  
ATOM    923  C   HIS A  58       1.668  16.066  -2.530  1.00  0.170          C  
ATOM    924  O   HIS A  58       1.687  15.558  -3.653  1.00  0.250          O  
ATOM    925  CB  HIS A  58       0.131  17.918  -1.870  1.00  0.260          C  
ATOM    926  CG  HIS A  58       0.108  18.470  -3.272  1.00  0.260          C  
ATOM    927  ND1 HIS A  58       1.239  18.944  -3.914  1.00  0.260          N  
ATOM    928  CD2 HIS A  58      -0.902  18.602  -4.156  1.00  0.260          C  
ATOM    929  CE1 HIS A  58       0.917  19.332  -5.131  1.00  0.260          C  
ATOM    930  NE2 HIS A  58      -0.374  19.137  -5.302  1.00  0.260          N  
ATOM    931  H   HIS A  58       0.193  16.520   0.297  1.00  0.170          H  
ATOM    932  HA  HIS A  58      -0.450  15.943  -2.417  1.00  0.240          H  
ATOM    933 1HB  HIS A  58      -0.809  18.161  -1.378  1.00  0.310          H  
ATOM    934 2HB  HIS A  58       0.928  18.410  -1.311  1.00  0.310          H  
ATOM    935  HD2 HIS A  58      -1.929  18.333  -3.997  1.00  0.310          H  
ATOM    936  HE1 HIS A  58       1.603  19.746  -5.870  1.00  0.310          H  
ATOM    937  HE2 HIS A  58      -0.894  19.344  -6.142  1.00  0.310          H  
ATOM    938  N   LEU A  59       2.797  16.266  -1.841  1.00  0.170          N  
ATOM    939  CA  LEU A  59       4.080  15.966  -2.472  1.00  0.200          C  
ATOM    940  C   LEU A  59       4.188  14.500  -2.879  1.00  0.170          C  
ATOM    941  O   LEU A  59       4.656  14.187  -3.976  1.00  0.210          O  
ATOM    942  CB  LEU A  59       5.227  16.239  -1.485  1.00  0.270          C  
ATOM    943  CG  LEU A  59       5.534  17.689  -1.117  1.00  0.270          C  
ATOM    944  CD1 LEU A  59       6.528  17.681   0.036  1.00  0.270          C  
ATOM    945  CD2 LEU A  59       6.117  18.426  -2.316  1.00  0.270          C  
ATOM    946  H   LEU A  59       2.757  16.681  -0.904  1.00  0.200          H  
ATOM    947  HA  LEU A  59       4.175  16.575  -3.364  1.00  0.240          H  
ATOM    948 1HB  LEU A  59       4.995  15.720  -0.553  1.00  0.320          H  
ATOM    949 2HB  LEU A  59       6.131  15.803  -1.884  1.00  0.320          H  
ATOM    950  HG  LEU A  59       4.625  18.189  -0.790  1.00  0.320          H  
ATOM    951 1HD1 LEU A  59       6.758  18.703   0.328  1.00  0.320          H  
ATOM    952 2HD1 LEU A  59       6.102  17.156   0.891  1.00  0.320          H  
ATOM    953 3HD1 LEU A  59       7.446  17.176  -0.272  1.00  0.320          H  
ATOM    954 1HD2 LEU A  59       6.344  19.451  -2.029  1.00  0.320          H  
ATOM    955 2HD2 LEU A  59       7.035  17.927  -2.639  1.00  0.320          H  
ATOM    956 3HD2 LEU A  59       5.406  18.437  -3.135  1.00  0.320          H  
ATOM    957  N   ILE A  60       3.711  13.601  -2.020  1.00  0.130          N  
ATOM    958  CA  ILE A  60       3.765  12.168  -2.287  1.00  0.130          C  
ATOM    959  C   ILE A  60       2.894  11.708  -3.443  1.00  0.140          C  
ATOM    960  O   ILE A  60       3.337  10.923  -4.298  1.00  0.170          O  
ATOM    961  CB  ILE A  60       3.301  11.367  -1.055  1.00  0.180          C  
ATOM    962  CG1 ILE A  60       4.283  11.535   0.036  1.00  0.180          C  
ATOM    963  CG2 ILE A  60       3.106   9.857  -1.410  1.00  0.180          C  
ATOM    964  CD1 ILE A  60       3.773  11.068   1.344  1.00  0.180          C  
ATOM    965  H   ILE A  60       3.349  13.934  -1.119  1.00  0.160          H  
ATOM    966  HA  ILE A  60       4.799  11.911  -2.510  1.00  0.160          H  
ATOM    967  HB  ILE A  60       2.356  11.779  -0.701  1.00  0.220          H  
ATOM    968 1HG1 ILE A  60       5.178  10.986  -0.209  1.00  0.220          H  
ATOM    969 2HG1 ILE A  60       4.541  12.582   0.116  1.00  0.220          H  
ATOM    970 1HG2 ILE A  60       2.768   9.297  -0.554  1.00  0.220          H  
ATOM    971 2HG2 ILE A  60       2.366   9.743  -2.185  1.00  0.220          H  
ATOM    972 3HG2 ILE A  60       4.051   9.444  -1.758  1.00  0.220          H  
ATOM    973 1HD1 ILE A  60       4.523  11.220   2.094  1.00  0.220          H  
ATOM    974 2HD1 ILE A  60       2.885  11.646   1.596  1.00  0.220          H  
ATOM    975 3HD1 ILE A  60       3.523  10.024   1.326  1.00  0.220          H  
ATOM    976  N   THR A  61       1.637  12.144  -3.449  1.00  0.130          N  
ATOM    977  CA  THR A  61       0.682  11.666  -4.429  1.00  0.160          C  
ATOM    978  C   THR A  61       0.468  12.526  -5.661  1.00  0.150          C  
ATOM    979  O   THR A  61      -0.003  12.033  -6.687  1.00  0.180          O  
ATOM    980  CB  THR A  61      -0.677  11.579  -3.767  1.00  0.210          C  
ATOM    981  OG1 THR A  61      -1.061  12.913  -3.372  1.00  0.210          O  
ATOM    982  CG2 THR A  61      -0.607  10.639  -2.515  1.00  0.210          C  
ATOM    983  H   THR A  61       1.308  12.796  -2.725  1.00  0.160          H  
ATOM    984  HA  THR A  61       1.001  10.678  -4.755  1.00  0.190          H  
ATOM    985  HB  THR A  61      -1.380  11.231  -4.490  1.00  0.250          H  
ATOM    986  HG1 THR A  61      -1.979  12.920  -3.079  1.00  0.250          H  
ATOM    987 1HG2 THR A  61      -1.573  10.582  -2.039  1.00  0.250          H  
ATOM    988 2HG2 THR A  61      -0.301   9.641  -2.829  1.00  0.250          H  
ATOM    989 3HG2 THR A  61       0.114  11.030  -1.801  1.00  0.250          H  
ATOM    990  N   GLY A  62       0.796  13.811  -5.600  1.00  0.130          N  
ATOM    991  CA  GLY A  62       0.555  14.702  -6.723  1.00  0.150          C  
ATOM    992  C   GLY A  62      -0.905  15.152  -6.788  1.00  0.230          C  
ATOM    993  O   GLY A  62      -1.353  15.704  -7.797  1.00  0.540          O  
ATOM    994  H   GLY A  62       1.199  14.215  -4.756  1.00  0.160          H  
ATOM    995 1HA  GLY A  62       1.199  15.577  -6.619  1.00  0.180          H  
ATOM    996 2HA  GLY A  62       0.832  14.204  -7.649  1.00  0.180          H  
ATOM    997  N   GLN A  63      -1.653  14.889  -5.718  1.00  0.170          N  
ATOM    998  CA  GLN A  63      -3.065  15.227  -5.644  1.00  0.210          C  
ATOM    999  C   GLN A  63      -3.377  15.964  -4.355  1.00  0.200          C  
ATOM   1000  O   GLN A  63      -2.751  15.703  -3.333  1.00  0.400          O  
ATOM   1001  CB  GLN A  63      -3.897  13.950  -5.740  1.00  0.280          C  
ATOM   1002  CG  GLN A  63      -3.774  13.209  -7.076  1.00  0.280          C  
ATOM   1003  CD  GLN A  63      -4.578  11.923  -7.106  1.00  0.280          C  
ATOM   1004  OE1 GLN A  63      -4.055  10.859  -7.443  1.00  0.280          O  
ATOM   1005  NE2 GLN A  63      -5.836  12.005  -6.689  1.00  0.280          N  
ATOM   1006  H   GLN A  63      -1.211  14.412  -4.932  1.00  0.200          H  
ATOM   1007  HA  GLN A  63      -3.315  15.881  -6.478  1.00  0.250          H  
ATOM   1008 1HB  GLN A  63      -3.565  13.270  -4.979  1.00  0.330          H  
ATOM   1009 2HB  GLN A  63      -4.941  14.181  -5.544  1.00  0.330          H  
ATOM   1010 1HG  GLN A  63      -4.119  13.858  -7.879  1.00  0.330          H  
ATOM   1011 2HG  GLN A  63      -2.727  12.945  -7.237  1.00  0.330          H  
ATOM   1012 1HE2 GLN A  63      -6.415  11.163  -6.602  1.00  0.330          H  
ATOM   1013 2HE2 GLN A  63      -6.220  12.877  -6.401  1.00  0.330          H  
ATOM   1014  N   LYS A  64      -4.373  16.854  -4.400  1.00  0.270          N  
ATOM   1015  CA  LYS A  64      -4.797  17.614  -3.229  1.00  0.310          C  
ATOM   1016  C   LYS A  64      -5.545  16.723  -2.226  1.00  0.220          C  
ATOM   1017  O   LYS A  64      -6.541  16.109  -2.607  1.00  0.310          O  
ATOM   1018  CB  LYS A  64      -5.706  18.766  -3.651  1.00  0.420          C  
ATOM   1019  CG  LYS A  64      -6.132  19.680  -2.505  1.00  0.420          C  
ATOM   1020  CD  LYS A  64      -6.973  20.854  -3.009  1.00  0.420          C  
ATOM   1021  CE  LYS A  64      -7.403  21.762  -1.861  1.00  0.420          C  
ATOM   1022  NZ  LYS A  64      -8.219  22.917  -2.337  1.00  0.420          N  
ATOM   1023  H   LYS A  64      -4.842  17.010  -5.282  1.00  0.320          H  
ATOM   1024  HA  LYS A  64      -3.926  18.079  -2.801  1.00  0.370          H  
ATOM   1025 1HB  LYS A  64      -5.197  19.375  -4.397  1.00  0.500          H  
ATOM   1026 2HB  LYS A  64      -6.609  18.365  -4.113  1.00  0.500          H  
ATOM   1027 1HG  LYS A  64      -6.722  19.108  -1.778  1.00  0.500          H  
ATOM   1028 2HG  LYS A  64      -5.245  20.061  -2.001  1.00  0.500          H  
ATOM   1029 1HD  LYS A  64      -6.395  21.437  -3.728  1.00  0.500          H  
ATOM   1030 2HD  LYS A  64      -7.862  20.470  -3.507  1.00  0.500          H  
ATOM   1031 1HE  LYS A  64      -7.990  21.182  -1.151  1.00  0.500          H  
ATOM   1032 2HE  LYS A  64      -6.515  22.142  -1.357  1.00  0.500          H  
ATOM   1033 1HZ  LYS A  64      -8.481  23.491  -1.547  1.00  0.500          H  
ATOM   1034 2HZ  LYS A  64      -7.678  23.469  -2.988  1.00  0.500          H  
ATOM   1035 3HZ  LYS A  64      -9.052  22.578  -2.796  1.00  0.500          H  
ATOM   1036  N   PRO A  65      -5.051  16.579  -0.986  1.00  0.190          N  
ATOM   1037  CA  PRO A  65      -5.630  15.830   0.116  1.00  0.160          C  
ATOM   1038  C   PRO A  65      -6.955  16.381   0.621  1.00  0.140          C  
ATOM   1039  O   PRO A  65      -7.162  17.596   0.642  1.00  0.220          O  
ATOM   1040  CB  PRO A  65      -4.541  15.954   1.161  1.00  0.240          C  
ATOM   1041  CG  PRO A  65      -3.325  16.302   0.442  1.00  0.240          C  
ATOM   1042  CD  PRO A  65      -3.739  17.149  -0.645  1.00  0.240          C  
ATOM   1043  HA  PRO A  65      -5.786  14.791  -0.173  1.00  0.190          H  
ATOM   1044 1HB  PRO A  65      -4.816  16.718   1.868  1.00  0.290          H  
ATOM   1045 2HB  PRO A  65      -4.441  15.010   1.687  1.00  0.290          H  
ATOM   1046 1HG  PRO A  65      -2.625  16.787   1.107  1.00  0.290          H  
ATOM   1047 2HG  PRO A  65      -2.839  15.405   0.058  1.00  0.290          H  
ATOM   1048 1HD  PRO A  65      -3.820  18.201  -0.334  1.00  0.290          H  
ATOM   1049 2HD  PRO A  65      -2.972  16.975  -1.386  1.00  0.290          H  
ATOM   1050  N   VAL A  66      -7.803  15.484   1.113  1.00  0.140          N  
ATOM   1051  CA  VAL A  66      -9.074  15.838   1.718  1.00  0.150          C  
ATOM   1052  C   VAL A  66      -9.047  15.632   3.226  1.00  0.180          C  
ATOM   1053  O   VAL A  66      -8.771  14.537   3.725  1.00  0.240          O  
ATOM   1054  CB  VAL A  66     -10.207  15.008   1.088  1.00  0.210          C  
ATOM   1055  CG1 VAL A  66     -11.554  15.340   1.748  1.00  0.210          C  
ATOM   1056  CG2 VAL A  66     -10.255  15.308  -0.414  1.00  0.210          C  
ATOM   1057  H   VAL A  66      -7.560  14.493   1.045  1.00  0.170          H  
ATOM   1058  HA  VAL A  66      -9.269  16.891   1.518  1.00  0.180          H  
ATOM   1059  HB  VAL A  66     -10.006  13.944   1.245  1.00  0.250          H  
ATOM   1060 1HG1 VAL A  66     -12.339  14.742   1.289  1.00  0.250          H  
ATOM   1061 2HG1 VAL A  66     -11.520  15.115   2.819  1.00  0.250          H  
ATOM   1062 3HG1 VAL A  66     -11.778  16.396   1.610  1.00  0.250          H  
ATOM   1063 1HG2 VAL A  66     -11.042  14.720  -0.879  1.00  0.250          H  
ATOM   1064 2HG2 VAL A  66     -10.452  16.367  -0.565  1.00  0.250          H  
ATOM   1065 3HG2 VAL A  66      -9.297  15.054  -0.873  1.00  0.250          H  
ATOM   1066  N   ALA A  67      -9.276  16.703   3.965  1.00  0.180          N  
ATOM   1067  CA  ALA A  67      -9.229  16.627   5.418  1.00  0.210          C  
ATOM   1068  C   ALA A  67     -10.284  15.677   5.967  1.00  0.210          C  
ATOM   1069  O   ALA A  67     -11.411  15.625   5.472  1.00  0.220          O  
ATOM   1070  CB  ALA A  67      -9.428  17.995   6.016  1.00  0.280          C  
ATOM   1071  H   ALA A  67      -9.487  17.579   3.503  1.00  0.220          H  
ATOM   1072  HA  ALA A  67      -8.252  16.253   5.717  1.00  0.250          H  
ATOM   1073 1HB  ALA A  67      -9.370  17.900   7.087  1.00  0.340          H  
ATOM   1074 2HB  ALA A  67      -8.652  18.670   5.659  1.00  0.340          H  
ATOM   1075 3HB  ALA A  67     -10.407  18.379   5.737  1.00  0.340          H  
ATOM   1076  N   THR A  68      -9.922  14.966   7.028  1.00  0.210          N  
ATOM   1077  CA  THR A  68     -10.814  14.059   7.742  1.00  0.220          C  
ATOM   1078  C   THR A  68     -11.140  14.607   9.118  1.00  0.190          C  
ATOM   1079  O   THR A  68     -10.242  14.942   9.908  1.00  0.210          O  
ATOM   1080  CB  THR A  68     -10.192  12.655   7.864  1.00  0.300          C  
ATOM   1081  OG1 THR A  68     -10.016  12.110   6.550  1.00  0.300          O  
ATOM   1082  CG2 THR A  68     -11.058  11.724   8.712  1.00  0.300          C  
ATOM   1083  H   THR A  68      -8.966  15.050   7.370  1.00  0.250          H  
ATOM   1084  HA  THR A  68     -11.745  13.972   7.182  1.00  0.260          H  
ATOM   1085  HB  THR A  68      -9.221  12.741   8.336  1.00  0.360          H  
ATOM   1086  HG1 THR A  68      -9.480  12.713   6.021  1.00  0.360          H  
ATOM   1087 1HG2 THR A  68     -10.579  10.749   8.773  1.00  0.360          H  
ATOM   1088 2HG2 THR A  68     -11.176  12.123   9.721  1.00  0.360          H  
ATOM   1089 3HG2 THR A  68     -12.038  11.617   8.252  1.00  0.360          H  
ATOM   1090  N   LYS A  69     -12.436  14.677   9.411  1.00  0.200          N  
ATOM   1091  CA  LYS A  69     -12.908  15.203  10.682  1.00  0.230          C  
ATOM   1092  C   LYS A  69     -13.420  14.141  11.637  1.00  0.280          C  
ATOM   1093  O   LYS A  69     -13.926  13.097  11.222  1.00  0.390          O  
ATOM   1094  CB  LYS A  69     -14.009  16.219  10.437  1.00  0.310          C  
ATOM   1095  CG  LYS A  69     -13.558  17.446   9.686  1.00  0.310          C  
ATOM   1096  CD  LYS A  69     -14.708  18.415   9.489  1.00  0.310          C  
ATOM   1097  CE  LYS A  69     -14.275  19.654   8.719  1.00  0.310          C  
ATOM   1098  NZ  LYS A  69     -15.403  20.605   8.517  1.00  0.310          N  
ATOM   1099  H   LYS A  69     -13.101  14.372   8.711  1.00  0.240          H  
ATOM   1100  HA  LYS A  69     -12.082  15.697  11.171  1.00  0.280          H  
ATOM   1101 1HB  LYS A  69     -14.822  15.753   9.885  1.00  0.370          H  
ATOM   1102 2HB  LYS A  69     -14.409  16.545  11.399  1.00  0.370          H  
ATOM   1103 1HG  LYS A  69     -12.781  17.926  10.268  1.00  0.370          H  
ATOM   1104 2HG  LYS A  69     -13.142  17.163   8.721  1.00  0.370          H  
ATOM   1105 1HD  LYS A  69     -15.516  17.923   8.948  1.00  0.370          H  
ATOM   1106 2HD  LYS A  69     -15.081  18.727  10.466  1.00  0.370          H  
ATOM   1107 1HE  LYS A  69     -13.495  20.157   9.274  1.00  0.370          H  
ATOM   1108 2HE  LYS A  69     -13.883  19.352   7.747  1.00  0.370          H  
ATOM   1109 1HZ  LYS A  69     -15.076  21.415   8.009  1.00  0.370          H  
ATOM   1110 2HZ  LYS A  69     -16.142  20.156   7.994  1.00  0.370          H  
ATOM   1111 3HZ  LYS A  69     -15.751  20.892   9.420  1.00  0.370          H  
ATOM   1112  N   ALA A  70     -13.309  14.457  12.919  1.00  0.310          N  
ATOM   1113  CA  ALA A  70     -13.819  13.671  14.013  1.00  0.480          C  
ATOM   1114  C   ALA A  70     -15.322  13.594  14.000  1.00  0.690          C  
ATOM   1115  O   ALA A  70     -16.052  14.557  13.735  1.00  0.680          O  
ATOM   1116  CB  ALA A  70     -13.375  14.260  15.346  1.00  0.600          C  
ATOM   1117  H   ALA A  70     -12.821  15.316  13.144  1.00  0.370          H  
ATOM   1118  HA  ALA A  70     -13.434  12.661  13.913  1.00  0.580          H  
ATOM   1119 1HB  ALA A  70     -13.756  13.647  16.167  1.00  0.720          H  
ATOM   1120 2HB  ALA A  70     -12.309  14.299  15.396  1.00  0.720          H  
ATOM   1121 3HB  ALA A  70     -13.767  15.264  15.437  1.00  0.720          H  
ATOM   1122  N   LYS A  71     -15.789  12.460  14.403  1.00  0.960          N  
ATOM   1123  CA  LYS A  71     -17.188  12.239  14.585  1.00  1.270          C  
ATOM   1124  C   LYS A  71     -17.392  12.231  16.073  1.00  1.240          C  
ATOM   1125  O   LYS A  71     -16.483  12.566  16.833  1.00  2.100          O  
ATOM   1126  CB  LYS A  71     -17.621  10.917  13.949  1.00  1.650          C  
ATOM   1127  CG  LYS A  71     -17.299  10.802  12.447  1.00  1.650          C  
ATOM   1128  CD  LYS A  71     -18.072  11.825  11.603  1.00  1.650          C  
ATOM   1129  CE  LYS A  71     -17.811  11.624  10.116  1.00  1.650          C  
ATOM   1130  NZ  LYS A  71     -18.531  12.633   9.280  1.00  1.650          N  
ATOM   1131  H   LYS A  71     -15.144  11.705  14.586  1.00  1.150          H  
ATOM   1132  HA  LYS A  71     -17.761  13.064  14.167  1.00  1.520          H  
ATOM   1133 1HB  LYS A  71     -17.132  10.090  14.466  1.00  1.980          H  
ATOM   1134 2HB  LYS A  71     -18.696  10.783  14.072  1.00  1.980          H  
ATOM   1135 1HG  LYS A  71     -16.229  10.968  12.293  1.00  1.980          H  
ATOM   1136 2HG  LYS A  71     -17.543   9.798  12.102  1.00  1.980          H  
ATOM   1137 1HD  LYS A  71     -19.141  11.741  11.800  1.00  1.980          H  
ATOM   1138 2HD  LYS A  71     -17.745  12.833  11.860  1.00  1.980          H  
ATOM   1139 1HE  LYS A  71     -16.739  11.713   9.933  1.00  1.980          H  
ATOM   1140 2HE  LYS A  71     -18.138  10.626   9.826  1.00  1.980          H  
ATOM   1141 1HZ  LYS A  71     -18.327  12.469   8.304  1.00  1.980          H  
ATOM   1142 2HZ  LYS A  71     -19.527  12.555   9.433  1.00  1.980          H  
ATOM   1143 3HZ  LYS A  71     -18.222  13.561   9.537  1.00  1.980          H  
ATOM   1144  N   ASN A  72     -18.622  12.101  16.479  1.00  1.060          N  
ATOM   1145  CA  ASN A  72     -19.065  11.786  17.835  1.00  1.270          C  
ATOM   1146  C   ASN A  72     -18.708  12.552  19.109  1.00  1.500          C  
ATOM   1147  O   ASN A  72     -19.450  12.408  20.067  1.00  2.180          O  
ATOM   1148  CB  ASN A  72     -18.691  10.342  18.092  1.00  1.690          C  
ATOM   1149  CG  ASN A  72     -19.375   9.411  17.132  1.00  1.690          C  
ATOM   1150  OD1 ASN A  72     -20.438   9.735  16.581  1.00  1.690          O  
ATOM   1151  ND2 ASN A  72     -18.794   8.258  16.914  1.00  1.690          N  
ATOM   1152  H   ASN A  72     -19.331  12.030  15.761  1.00  1.270          H  
ATOM   1153  HA  ASN A  72     -20.154  11.832  17.793  1.00  1.520          H  
ATOM   1154 1HB  ASN A  72     -17.610  10.220  18.004  1.00  2.030          H  
ATOM   1155 2HB  ASN A  72     -18.967  10.070  19.110  1.00  2.030          H  
ATOM   1156 1HD2 ASN A  72     -19.209   7.599  16.284  1.00  2.030          H  
ATOM   1157 2HD2 ASN A  72     -17.938   8.029  17.377  1.00  2.030          H  
ATOM   1158  N   ALA A  73     -17.615  13.303  19.155  1.00  1.850          N  
ATOM   1159  CA  ALA A  73     -16.983  13.709  20.416  1.00  2.570          C  
ATOM   1160  C   ALA A  73     -16.351  12.445  20.998  1.00  1.880          C  
ATOM   1161  O   ALA A  73     -16.868  11.774  21.906  1.00  2.060          O  
ATOM   1162  CB  ALA A  73     -17.927  14.388  21.407  1.00  3.310          C  
ATOM   1163  H   ALA A  73     -17.098  13.371  18.289  1.00  2.220          H  
ATOM   1164  HA  ALA A  73     -16.179  14.407  20.182  1.00  3.080          H  
ATOM   1165 1HB  ALA A  73     -17.353  14.662  22.291  1.00  3.970          H  
ATOM   1166 2HB  ALA A  73     -18.340  15.283  20.951  1.00  3.970          H  
ATOM   1167 3HB  ALA A  73     -18.732  13.754  21.725  1.00  3.970          H  
ATOM   1168  N   ILE A  74     -15.230  12.068  20.390  1.00  1.460          N  
ATOM   1169  CA  ILE A  74     -14.550  10.834  20.734  1.00  1.200          C  
ATOM   1170  C   ILE A  74     -13.824  11.037  22.050  1.00  1.230          C  
ATOM   1171  O   ILE A  74     -12.627  11.368  22.120  1.00  1.160          O  
ATOM   1172  CB  ILE A  74     -13.584  10.451  19.593  1.00  1.780          C  
ATOM   1173  CG1 ILE A  74     -14.409  10.269  18.283  1.00  1.780          C  
ATOM   1174  CG2 ILE A  74     -12.770   9.191  19.948  1.00  1.780          C  
ATOM   1175  CD1 ILE A  74     -13.595  10.180  16.998  1.00  1.780          C  
ATOM   1176  H   ILE A  74     -14.862  12.666  19.663  1.00  1.750          H  
ATOM   1177  HA  ILE A  74     -15.290  10.043  20.857  1.00  1.440          H  
ATOM   1178  HB  ILE A  74     -12.925  11.261  19.430  1.00  2.140          H  
ATOM   1179 1HG1 ILE A  74     -15.003   9.363  18.375  1.00  2.140          H  
ATOM   1180 2HG1 ILE A  74     -15.083  11.103  18.186  1.00  2.140          H  
ATOM   1181 1HG2 ILE A  74     -12.091   8.952  19.142  1.00  2.140          H  
ATOM   1182 2HG2 ILE A  74     -12.191   9.355  20.849  1.00  2.140          H  
ATOM   1183 3HG2 ILE A  74     -13.445   8.351  20.111  1.00  2.140          H  
ATOM   1184 1HD1 ILE A  74     -14.279  10.061  16.158  1.00  2.140          H  
ATOM   1185 2HD1 ILE A  74     -13.015  11.097  16.870  1.00  2.140          H  
ATOM   1186 3HD1 ILE A  74     -12.924   9.331  17.031  1.00  2.140          H  
ATOM   1187  N   SER A  75     -14.573  10.733  23.109  1.00  1.580          N  
ATOM   1188  CA  SER A  75     -14.137  10.926  24.477  1.00  1.800          C  
ATOM   1189  C   SER A  75     -12.915  10.108  24.819  1.00  1.700          C  
ATOM   1190  O   SER A  75     -12.075  10.553  25.604  1.00  1.870          O  
ATOM   1191  CB  SER A  75     -15.260  10.557  25.421  1.00  2.430          C  
ATOM   1192  OG  SER A  75     -15.531   9.185  25.351  1.00  2.430          O  
ATOM   1193  H   SER A  75     -15.546  10.472  22.933  1.00  1.900          H  
ATOM   1194  HA  SER A  75     -13.899  11.982  24.610  1.00  2.160          H  
ATOM   1195 1HB  SER A  75     -14.987  10.828  26.439  1.00  2.920          H  
ATOM   1196 2HB  SER A  75     -16.153  11.123  25.155  1.00  2.920          H  
ATOM   1197  HG  SER A  75     -16.248   9.026  25.972  1.00  2.920          H  
ATOM   1198  N   THR A  76     -12.705   9.005  24.108  1.00  1.620          N  
ATOM   1199  CA  THR A  76     -11.579   8.126  24.369  1.00  1.780          C  
ATOM   1200  C   THR A  76     -10.232   8.767  24.044  1.00  1.660          C  
ATOM   1201  O   THR A  76      -9.188   8.220  24.402  1.00  1.950          O  
ATOM   1202  CB  THR A  76     -11.744   6.793  23.610  1.00  2.430          C  
ATOM   1203  OG1 THR A  76     -11.824   7.035  22.207  1.00  2.430          O  
ATOM   1204  CG2 THR A  76     -13.021   6.115  24.060  1.00  2.430          C  
ATOM   1205  H   THR A  76     -13.426   8.695  23.471  1.00  1.940          H  
ATOM   1206  HA  THR A  76     -11.577   7.895  25.434  1.00  2.140          H  
ATOM   1207  HB  THR A  76     -10.891   6.146  23.814  1.00  2.910          H  
ATOM   1208  HG1 THR A  76     -10.950   7.272  21.883  1.00  2.910          H  
ATOM   1209 1HG2 THR A  76     -13.138   5.173  23.525  1.00  2.910          H  
ATOM   1210 2HG2 THR A  76     -12.968   5.922  25.130  1.00  2.910          H  
ATOM   1211 3HG2 THR A  76     -13.876   6.753  23.852  1.00  2.910          H  
ATOM   1212  N   TYR A  77     -10.245   9.911  23.349  1.00  1.340          N  
ATOM   1213  CA  TYR A  77      -9.024  10.629  23.025  1.00  1.360          C  
ATOM   1214  C   TYR A  77      -9.114  12.132  23.307  1.00  1.280          C  
ATOM   1215  O   TYR A  77      -8.329  12.898  22.749  1.00  1.710          O  
ATOM   1216  CB  TYR A  77      -8.621  10.372  21.568  1.00  1.900          C  
ATOM   1217  CG  TYR A  77      -8.241   8.951  21.259  1.00  1.900          C  
ATOM   1218  CD1 TYR A  77      -9.137   8.134  20.611  1.00  1.900          C  
ATOM   1219  CD2 TYR A  77      -7.000   8.461  21.627  1.00  1.900          C  
ATOM   1220  CE1 TYR A  77      -8.813   6.831  20.328  1.00  1.900          C  
ATOM   1221  CE2 TYR A  77      -6.667   7.152  21.342  1.00  1.900          C  
ATOM   1222  CZ  TYR A  77      -7.571   6.338  20.696  1.00  1.900          C  
ATOM   1223  OH  TYR A  77      -7.245   5.032  20.411  1.00  1.900          O  
ATOM   1224  H   TYR A  77     -11.141  10.324  23.075  1.00  1.610          H  
ATOM   1225  HA  TYR A  77      -8.230  10.241  23.662  1.00  1.630          H  
ATOM   1226 1HB  TYR A  77      -9.469  10.600  20.943  1.00  2.280          H  
ATOM   1227 2HB  TYR A  77      -7.801  11.027  21.278  1.00  2.280          H  
ATOM   1228  HD1 TYR A  77     -10.098   8.520  20.325  1.00  2.280          H  
ATOM   1229  HD2 TYR A  77      -6.289   9.106  22.141  1.00  2.280          H  
ATOM   1230  HE1 TYR A  77      -9.529   6.190  19.815  1.00  2.280          H  
ATOM   1231  HE2 TYR A  77      -5.691   6.763  21.632  1.00  2.280          H  
ATOM   1232  HH  TYR A  77      -6.357   4.847  20.726  1.00  2.280          H  
ATOM   1233  N   LYS A  78     -10.088  12.566  24.116  1.00  1.270          N  
ATOM   1234  CA  LYS A  78     -10.295  13.992  24.401  1.00  1.270          C  
ATOM   1235  C   LYS A  78     -10.450  14.822  23.119  1.00  1.090          C  
ATOM   1236  O   LYS A  78      -9.954  15.949  23.035  1.00  1.250          O  
ATOM   1237  CB  LYS A  78      -9.132  14.552  25.231  1.00  1.780          C  
ATOM   1238  CG  LYS A  78      -8.929  13.869  26.576  1.00  1.780          C  
ATOM   1239  CD  LYS A  78      -7.805  14.525  27.368  1.00  1.780          C  
ATOM   1240  CE  LYS A  78      -7.573  13.819  28.700  1.00  1.780          C  
ATOM   1241  NZ  LYS A  78      -6.449  14.432  29.468  1.00  1.780          N  
ATOM   1242  H   LYS A  78     -10.700  11.882  24.576  1.00  1.520          H  
ATOM   1243  HA  LYS A  78     -11.217  14.092  24.975  1.00  1.520          H  
ATOM   1244 1HB  LYS A  78      -8.202  14.483  24.670  1.00  2.130          H  
ATOM   1245 2HB  LYS A  78      -9.310  15.609  25.426  1.00  2.130          H  
ATOM   1246 1HG  LYS A  78      -9.854  13.920  27.150  1.00  2.130          H  
ATOM   1247 2HG  LYS A  78      -8.684  12.820  26.411  1.00  2.130          H  
ATOM   1248 1HD  LYS A  78      -6.886  14.493  26.781  1.00  2.130          H  
ATOM   1249 2HD  LYS A  78      -8.058  15.567  27.557  1.00  2.130          H  
ATOM   1250 1HE  LYS A  78      -8.482  13.878  29.296  1.00  2.130          H  
ATOM   1251 2HE  LYS A  78      -7.341  12.771  28.512  1.00  2.130          H  
ATOM   1252 1HZ  LYS A  78      -6.328  13.937  30.342  1.00  2.130          H  
ATOM   1253 2HZ  LYS A  78      -5.596  14.372  28.928  1.00  2.130          H  
ATOM   1254 3HZ  LYS A  78      -6.658  15.402  29.659  1.00  2.130          H  
ATOM   1255  N   LEU A  79     -11.162  14.276  22.133  1.00  0.910          N  
ATOM   1256  CA  LEU A  79     -11.369  14.963  20.870  1.00  0.900          C  
ATOM   1257  C   LEU A  79     -12.749  15.557  20.780  1.00  0.760          C  
ATOM   1258  O   LEU A  79     -13.729  14.959  21.218  1.00  0.870          O  
ATOM   1259  CB  LEU A  79     -11.250  13.967  19.708  1.00  1.260          C  
ATOM   1260  CG  LEU A  79      -9.940  13.194  19.560  1.00  1.260          C  
ATOM   1261  CD1 LEU A  79     -10.083  12.149  18.455  1.00  1.260          C  
ATOM   1262  CD2 LEU A  79      -8.827  14.117  19.243  1.00  1.260          C  
ATOM   1263  H   LEU A  79     -11.569  13.345  22.255  1.00  1.090          H  
ATOM   1264  HA  LEU A  79     -10.646  15.765  20.778  1.00  1.080          H  
ATOM   1265 1HB  LEU A  79     -12.032  13.242  19.839  1.00  1.520          H  
ATOM   1266 2HB  LEU A  79     -11.440  14.501  18.776  1.00  1.520          H  
ATOM   1267  HG  LEU A  79      -9.721  12.709  20.478  1.00  1.520          H  
ATOM   1268 1HD1 LEU A  79      -9.150  11.595  18.361  1.00  1.520          H  
ATOM   1269 2HD1 LEU A  79     -10.870  11.463  18.696  1.00  1.520          H  
ATOM   1270 3HD1 LEU A  79     -10.308  12.637  17.520  1.00  1.520          H  
ATOM   1271 1HD2 LEU A  79      -7.898  13.554  19.151  1.00  1.520          H  
ATOM   1272 2HD2 LEU A  79      -9.030  14.637  18.308  1.00  1.520          H  
ATOM   1273 3HD2 LEU A  79      -8.726  14.823  20.045  1.00  1.520          H  
ATOM   1274  N   ARG A  80     -12.848  16.701  20.148  1.00  0.710          N  
ATOM   1275  CA  ARG A  80     -14.150  17.288  19.897  1.00  0.730          C  
ATOM   1276  C   ARG A  80     -14.671  16.815  18.542  1.00  0.740          C  
ATOM   1277  O   ARG A  80     -13.883  16.496  17.641  1.00  0.980          O  
ATOM   1278  CB  ARG A  80     -14.076  18.802  19.958  1.00  1.010          C  
ATOM   1279  CG  ARG A  80     -13.695  19.379  21.312  1.00  1.010          C  
ATOM   1280  CD  ARG A  80     -13.568  20.866  21.256  1.00  1.010          C  
ATOM   1281  NE  ARG A  80     -12.413  21.293  20.440  1.00  1.010          N  
ATOM   1282  CZ  ARG A  80     -12.187  22.554  19.999  1.00  1.010          C  
ATOM   1283  NH1 ARG A  80     -13.036  23.525  20.283  1.00  1.010          N  
ATOM   1284  NH2 ARG A  80     -11.106  22.817  19.278  1.00  1.010          N  
ATOM   1285  H   ARG A  80     -12.000  17.152  19.841  1.00  0.850          H  
ATOM   1286  HA  ARG A  80     -14.843  16.953  20.669  1.00  0.880          H  
ATOM   1287 1HB  ARG A  80     -13.357  19.147  19.284  1.00  1.220          H  
ATOM   1288 2HB  ARG A  80     -15.035  19.229  19.658  1.00  1.220          H  
ATOM   1289 1HG  ARG A  80     -14.459  19.124  22.045  1.00  1.220          H  
ATOM   1290 2HG  ARG A  80     -12.736  18.964  21.628  1.00  1.220          H  
ATOM   1291 1HD  ARG A  80     -14.475  21.280  20.817  1.00  1.220          H  
ATOM   1292 2HD  ARG A  80     -13.439  21.255  22.266  1.00  1.220          H  
ATOM   1293  HE  ARG A  80     -11.723  20.595  20.209  1.00  1.220          H  
ATOM   1294 1HH1 ARG A  80     -13.860  23.337  20.833  1.00  1.220          H  
ATOM   1295 2HH1 ARG A  80     -12.860  24.463  19.950  1.00  1.220          H  
ATOM   1296 1HH2 ARG A  80     -10.450  22.078  19.048  1.00  1.220          H  
ATOM   1297 2HH2 ARG A  80     -10.933  23.754  18.943  1.00  1.220          H  
ATOM   1298  N   ALA A  81     -15.990  16.731  18.410  1.00  0.810          N  
ATOM   1299  CA  ALA A  81     -16.583  16.385  17.128  1.00  0.780          C  
ATOM   1300  C   ALA A  81     -16.266  17.501  16.159  1.00  0.740          C  
ATOM   1301  O   ALA A  81     -16.179  18.662  16.568  1.00  0.830          O  
ATOM   1302  CB  ALA A  81     -18.087  16.207  17.229  1.00  1.100          C  
ATOM   1303  H   ALA A  81     -16.583  16.999  19.184  1.00  0.970          H  
ATOM   1304  HA  ALA A  81     -16.128  15.460  16.766  1.00  0.940          H  
ATOM   1305 1HB  ALA A  81     -18.481  15.958  16.243  1.00  1.320          H  
ATOM   1306 2HB  ALA A  81     -18.333  15.427  17.911  1.00  1.320          H  
ATOM   1307 3HB  ALA A  81     -18.534  17.135  17.574  1.00  1.320          H  
ATOM   1308  N   GLY A  82     -16.076  17.180  14.888  1.00  0.660          N  
ATOM   1309  CA  GLY A  82     -15.850  18.200  13.885  1.00  0.670          C  
ATOM   1310  C   GLY A  82     -14.412  18.688  13.794  1.00  0.540          C  
ATOM   1311  O   GLY A  82     -14.114  19.538  12.951  1.00  0.590          O  
ATOM   1312  H   GLY A  82     -16.147  16.210  14.564  1.00  0.790          H  
ATOM   1313 1HA  GLY A  82     -16.155  17.804  12.916  1.00  0.800          H  
ATOM   1314 2HA  GLY A  82     -16.503  19.046  14.092  1.00  0.800          H  
ATOM   1315  N   GLN A  83     -13.517  18.181  14.640  1.00  0.450          N  
ATOM   1316  CA  GLN A  83     -12.147  18.649  14.569  1.00  0.370          C  
ATOM   1317  C   GLN A  83     -11.404  17.821  13.576  1.00  0.290          C  
ATOM   1318  O   GLN A  83     -11.746  16.670  13.341  1.00  0.280          O  
ATOM   1319  CB  GLN A  83     -11.477  18.605  15.927  1.00  0.550          C  
ATOM   1320  CG  GLN A  83     -12.163  19.476  16.908  1.00  0.550          C  
ATOM   1321  CD  GLN A  83     -12.147  20.903  16.526  1.00  0.550          C  
ATOM   1322  OE1 GLN A  83     -11.076  21.495  16.365  1.00  0.550          O  
ATOM   1323  NE2 GLN A  83     -13.327  21.482  16.366  1.00  0.550          N  
ATOM   1324  H   GLN A  83     -13.797  17.511  15.366  1.00  0.540          H  
ATOM   1325  HA  GLN A  83     -12.139  19.678  14.210  1.00  0.440          H  
ATOM   1326 1HB  GLN A  83     -11.502  17.581  16.309  1.00  0.660          H  
ATOM   1327 2HB  GLN A  83     -10.431  18.906  15.842  1.00  0.660          H  
ATOM   1328 1HG  GLN A  83     -13.203  19.159  16.982  1.00  0.660          H  
ATOM   1329 2HG  GLN A  83     -11.660  19.378  17.856  1.00  0.660          H  
ATOM   1330 1HE2 GLN A  83     -13.386  22.444  16.099  1.00  0.660          H  
ATOM   1331 2HE2 GLN A  83     -14.175  20.949  16.502  1.00  0.660          H  
ATOM   1332  N   LEU A  84     -10.373  18.376  12.989  1.00  0.290          N  
ATOM   1333  CA  LEU A  84      -9.642  17.594  12.022  1.00  0.250          C  
ATOM   1334  C   LEU A  84      -8.755  16.613  12.758  1.00  0.260          C  
ATOM   1335  O   LEU A  84      -8.115  16.964  13.746  1.00  0.340          O  
ATOM   1336  CB  LEU A  84      -8.852  18.517  11.102  1.00  0.370          C  
ATOM   1337  CG  LEU A  84      -9.616  19.124   9.890  1.00  0.370          C  
ATOM   1338  CD1 LEU A  84     -10.684  20.113  10.358  1.00  0.370          C  
ATOM   1339  CD2 LEU A  84      -8.624  19.834   8.983  1.00  0.370          C  
ATOM   1340  H   LEU A  84     -10.106  19.330  13.202  1.00  0.350          H  
ATOM   1341  HA  LEU A  84     -10.340  17.034  11.412  1.00  0.300          H  
ATOM   1342 1HB  LEU A  84      -8.506  19.344  11.698  1.00  0.440          H  
ATOM   1343 2HB  LEU A  84      -8.000  17.968  10.719  1.00  0.440          H  
ATOM   1344  HG  LEU A  84     -10.111  18.321   9.340  1.00  0.440          H  
ATOM   1345 1HD1 LEU A  84     -11.187  20.519   9.486  1.00  0.440          H  
ATOM   1346 2HD1 LEU A  84     -11.418  19.633  10.988  1.00  0.440          H  
ATOM   1347 3HD1 LEU A  84     -10.214  20.925  10.910  1.00  0.440          H  
ATOM   1348 1HD2 LEU A  84      -9.150  20.251   8.124  1.00  0.440          H  
ATOM   1349 2HD2 LEU A  84      -8.146  20.642   9.527  1.00  0.440          H  
ATOM   1350 3HD2 LEU A  84      -7.867  19.127   8.638  1.00  0.440          H  
ATOM   1351  N   ILE A  85      -8.764  15.369  12.298  1.00  0.240          N  
ATOM   1352  CA  ILE A  85      -7.960  14.309  12.906  1.00  0.310          C  
ATOM   1353  C   ILE A  85      -7.012  13.602  11.947  1.00  0.370          C  
ATOM   1354  O   ILE A  85      -6.208  12.768  12.368  1.00  0.440          O  
ATOM   1355  CB  ILE A  85      -8.875  13.313  13.645  1.00  0.410          C  
ATOM   1356  CG1 ILE A  85      -9.889  12.664  12.642  1.00  0.410          C  
ATOM   1357  CG2 ILE A  85      -9.577  14.036  14.797  1.00  0.410          C  
ATOM   1358  CD1 ILE A  85     -10.698  11.506  13.197  1.00  0.410          C  
ATOM   1359  H   ILE A  85      -9.356  15.172  11.490  1.00  0.290          H  
ATOM   1360  HA  ILE A  85      -7.332  14.770  13.668  1.00  0.370          H  
ATOM   1361  HB  ILE A  85      -8.263  12.509  14.053  1.00  0.490          H  
ATOM   1362 1HG1 ILE A  85     -10.582  13.433  12.314  1.00  0.490          H  
ATOM   1363 2HG1 ILE A  85      -9.345  12.300  11.773  1.00  0.490          H  
ATOM   1364 1HG2 ILE A  85     -10.190  13.345  15.342  1.00  0.490          H  
ATOM   1365 2HG2 ILE A  85      -8.823  14.455  15.467  1.00  0.490          H  
ATOM   1366 3HG2 ILE A  85     -10.195  14.839  14.408  1.00  0.490          H  
ATOM   1367 1HD1 ILE A  85     -11.371  11.137  12.419  1.00  0.490          H  
ATOM   1368 2HD1 ILE A  85     -10.023  10.709  13.504  1.00  0.490          H  
ATOM   1369 3HD1 ILE A  85     -11.280  11.826  14.045  1.00  0.490          H  
ATOM   1370  N   GLY A  86      -7.114  13.912  10.666  1.00  0.350          N  
ATOM   1371  CA  GLY A  86      -6.244  13.294   9.679  1.00  0.400          C  
ATOM   1372  C   GLY A  86      -6.573  13.798   8.298  1.00  0.320          C  
ATOM   1373  O   GLY A  86      -7.325  14.769   8.147  1.00  0.290          O  
ATOM   1374  H   GLY A  86      -7.855  14.544  10.363  1.00  0.420          H  
ATOM   1375 1HA  GLY A  86      -5.204  13.515   9.911  1.00  0.480          H  
ATOM   1376 2HA  GLY A  86      -6.359  12.213   9.708  1.00  0.480          H  
ATOM   1377  N   CYS A  87      -5.994  13.160   7.294  1.00  0.380          N  
ATOM   1378  CA  CYS A  87      -6.208  13.574   5.922  1.00  0.370          C  
ATOM   1379  C   CYS A  87      -5.904  12.467   4.907  1.00  0.220          C  
ATOM   1380  O   CYS A  87      -4.969  11.683   5.089  1.00  0.140          O  
ATOM   1381  CB  CYS A  87      -5.375  14.784   5.624  1.00  0.520          C  
ATOM   1382  SG  CYS A  87      -5.765  15.383   4.126  1.00  0.520          S  
ATOM   1383  H   CYS A  87      -5.352  12.394   7.518  1.00  0.460          H  
ATOM   1384  HA  CYS A  87      -7.257  13.847   5.807  1.00  0.440          H  
ATOM   1385 1HB  CYS A  87      -5.549  15.564   6.366  1.00  0.630          H  
ATOM   1386 2HB  CYS A  87      -4.319  14.530   5.639  1.00  0.630          H  
ATOM   1387  HG  CYS A  87      -7.074  15.547   4.399  1.00  0.630          H  
ATOM   1388  N   LYS A  88      -6.723  12.369   3.853  1.00  0.250          N  
ATOM   1389  CA  LYS A  88      -6.493  11.321   2.854  1.00  0.190          C  
ATOM   1390  C   LYS A  88      -6.541  11.727   1.379  1.00  0.150          C  
ATOM   1391  O   LYS A  88      -7.196  12.695   0.983  1.00  0.160          O  
ATOM   1392  CB  LYS A  88      -7.494  10.190   3.076  1.00  0.290          C  
ATOM   1393  CG  LYS A  88      -8.955  10.572   2.864  1.00  0.290          C  
ATOM   1394  CD  LYS A  88      -9.875   9.393   3.174  1.00  0.290          C  
ATOM   1395  CE  LYS A  88     -11.335   9.735   2.916  1.00  0.290          C  
ATOM   1396  NZ  LYS A  88     -12.239   8.595   3.247  1.00  0.290          N  
ATOM   1397  H   LYS A  88      -7.497  13.035   3.765  1.00  0.300          H  
ATOM   1398  HA  LYS A  88      -5.495  10.928   3.028  1.00  0.230          H  
ATOM   1399 1HB  LYS A  88      -7.255   9.356   2.412  1.00  0.350          H  
ATOM   1400 2HB  LYS A  88      -7.394   9.830   4.097  1.00  0.350          H  
ATOM   1401 1HG  LYS A  88      -9.212  11.414   3.514  1.00  0.350          H  
ATOM   1402 2HG  LYS A  88      -9.105  10.878   1.828  1.00  0.350          H  
ATOM   1403 1HD  LYS A  88      -9.587   8.542   2.555  1.00  0.350          H  
ATOM   1404 2HD  LYS A  88      -9.757   9.109   4.222  1.00  0.350          H  
ATOM   1405 1HE  LYS A  88     -11.611  10.597   3.524  1.00  0.350          H  
ATOM   1406 2HE  LYS A  88     -11.460   9.989   1.863  1.00  0.350          H  
ATOM   1407 1HZ  LYS A  88     -13.198   8.858   3.063  1.00  0.350          H  
ATOM   1408 2HZ  LYS A  88     -11.996   7.793   2.682  1.00  0.350          H  
ATOM   1409 3HZ  LYS A  88     -12.134   8.361   4.226  1.00  0.350          H  
ATOM   1410  N   VAL A  89      -5.863  10.925   0.558  1.00  0.160          N  
ATOM   1411  CA  VAL A  89      -5.850  11.075  -0.898  1.00  0.210          C  
ATOM   1412  C   VAL A  89      -6.312   9.809  -1.629  1.00  0.140          C  
ATOM   1413  O   VAL A  89      -5.801   8.721  -1.364  1.00  0.120          O  
ATOM   1414  CB  VAL A  89      -4.418  11.381  -1.412  1.00  0.270          C  
ATOM   1415  CG1 VAL A  89      -4.426  11.479  -2.935  1.00  0.270          C  
ATOM   1416  CG2 VAL A  89      -3.885  12.682  -0.845  1.00  0.270          C  
ATOM   1417  H   VAL A  89      -5.327  10.164   0.994  1.00  0.190          H  
ATOM   1418  HA  VAL A  89      -6.516  11.896  -1.167  1.00  0.250          H  
ATOM   1419  HB  VAL A  89      -3.765  10.563  -1.116  1.00  0.330          H  
ATOM   1420 1HG1 VAL A  89      -3.442  11.668  -3.287  1.00  0.330          H  
ATOM   1421 2HG1 VAL A  89      -4.772  10.561  -3.371  1.00  0.330          H  
ATOM   1422 3HG1 VAL A  89      -5.081  12.294  -3.245  1.00  0.330          H  
ATOM   1423 1HG2 VAL A  89      -2.876  12.862  -1.212  1.00  0.330          H  
ATOM   1424 2HG2 VAL A  89      -4.516  13.470  -1.176  1.00  0.330          H  
ATOM   1425 3HG2 VAL A  89      -3.869  12.638   0.240  1.00  0.330          H  
ATOM   1426  N   THR A  90      -7.250   9.950  -2.578  1.00  0.160          N  
ATOM   1427  CA  THR A  90      -7.664   8.793  -3.386  1.00  0.160          C  
ATOM   1428  C   THR A  90      -7.031   8.904  -4.775  1.00  0.160          C  
ATOM   1429  O   THR A  90      -7.256   9.886  -5.495  1.00  0.220          O  
ATOM   1430  CB  THR A  90      -9.199   8.682  -3.539  1.00  0.220          C  
ATOM   1431  OG1 THR A  90      -9.804   8.527  -2.247  1.00  0.220          O  
ATOM   1432  CG2 THR A  90      -9.540   7.442  -4.408  1.00  0.220          C  
ATOM   1433  H   THR A  90      -7.654  10.860  -2.755  1.00  0.190          H  
ATOM   1434  HA  THR A  90      -7.297   7.878  -2.924  1.00  0.190          H  
ATOM   1435  HB  THR A  90      -9.592   9.578  -4.015  1.00  0.270          H  
ATOM   1436  HG1 THR A  90      -9.702   9.344  -1.754  1.00  0.270          H  
ATOM   1437 1HG2 THR A  90     -10.618   7.358  -4.505  1.00  0.270          H  
ATOM   1438 2HG2 THR A  90      -9.102   7.535  -5.400  1.00  0.270          H  
ATOM   1439 3HG2 THR A  90      -9.148   6.548  -3.931  1.00  0.270          H  
ATOM   1440  N   LEU A  91      -6.273   7.876  -5.140  1.00  0.140          N  
ATOM   1441  CA  LEU A  91      -5.536   7.793  -6.392  1.00  0.160          C  
ATOM   1442  C   LEU A  91      -6.275   6.901  -7.379  1.00  0.150          C  
ATOM   1443  O   LEU A  91      -6.705   5.799  -7.020  1.00  0.160          O  
ATOM   1444  CB  LEU A  91      -4.186   7.139  -6.098  1.00  0.220          C  
ATOM   1445  CG  LEU A  91      -3.401   7.719  -4.899  1.00  0.220          C  
ATOM   1446  CD1 LEU A  91      -2.172   6.940  -4.690  1.00  0.220          C  
ATOM   1447  CD2 LEU A  91      -3.060   9.103  -5.125  1.00  0.220          C  
ATOM   1448  H   LEU A  91      -6.163   7.124  -4.467  1.00  0.170          H  
ATOM   1449  HA  LEU A  91      -5.424   8.785  -6.823  1.00  0.190          H  
ATOM   1450 1HB  LEU A  91      -4.343   6.086  -5.926  1.00  0.260          H  
ATOM   1451 2HB  LEU A  91      -3.564   7.262  -6.978  1.00  0.260          H  
ATOM   1452  HG  LEU A  91      -4.012   7.641  -3.997  1.00  0.260          H  
ATOM   1453 1HD1 LEU A  91      -1.623   7.340  -3.839  1.00  0.260          H  
ATOM   1454 2HD1 LEU A  91      -2.403   5.916  -4.502  1.00  0.260          H  
ATOM   1455 3HD1 LEU A  91      -1.579   7.018  -5.578  1.00  0.260          H  
ATOM   1456 1HD2 LEU A  91      -2.542   9.433  -4.260  1.00  0.260          H  
ATOM   1457 2HD2 LEU A  91      -2.429   9.207  -6.013  1.00  0.260          H  
ATOM   1458 3HD2 LEU A  91      -3.956   9.679  -5.255  1.00  0.260          H  
ATOM   1459  N   ARG A  92      -6.370   7.327  -8.642  1.00  0.160          N  
ATOM   1460  CA  ARG A  92      -7.032   6.524  -9.675  1.00  0.170          C  
ATOM   1461  C   ARG A  92      -6.233   6.473 -10.983  1.00  0.160          C  
ATOM   1462  O   ARG A  92      -5.381   7.335 -11.235  1.00  0.150          O  
ATOM   1463  CB  ARG A  92      -8.422   7.078  -9.949  1.00  0.230          C  
ATOM   1464  CG  ARG A  92      -9.377   7.007  -8.753  1.00  0.230          C  
ATOM   1465  CD  ARG A  92     -10.706   7.571  -9.068  1.00  0.230          C  
ATOM   1466  NE  ARG A  92     -11.572   7.611  -7.891  1.00  0.230          N  
ATOM   1467  CZ  ARG A  92     -12.377   6.610  -7.465  1.00  0.230          C  
ATOM   1468  NH1 ARG A  92     -12.435   5.461  -8.114  1.00  0.230          N  
ATOM   1469  NH2 ARG A  92     -13.118   6.794  -6.385  1.00  0.230          N  
ATOM   1470  H   ARG A  92      -5.997   8.237  -8.886  1.00  0.190          H  
ATOM   1471  HA  ARG A  92      -7.140   5.502  -9.304  1.00  0.200          H  
ATOM   1472 1HB  ARG A  92      -8.345   8.119 -10.255  1.00  0.280          H  
ATOM   1473 2HB  ARG A  92      -8.879   6.526 -10.772  1.00  0.280          H  
ATOM   1474 1HG  ARG A  92      -9.489   5.968  -8.435  1.00  0.280          H  
ATOM   1475 2HG  ARG A  92      -8.972   7.590  -7.930  1.00  0.280          H  
ATOM   1476 1HD  ARG A  92     -10.580   8.593  -9.426  1.00  0.280          H  
ATOM   1477 2HD  ARG A  92     -11.188   6.980  -9.843  1.00  0.280          H  
ATOM   1478  HE  ARG A  92     -11.572   8.471  -7.353  1.00  0.280          H  
ATOM   1479 1HH1 ARG A  92     -11.875   5.311  -8.940  1.00  0.280          H  
ATOM   1480 2HH1 ARG A  92     -13.043   4.724  -7.788  1.00  0.280          H  
ATOM   1481 1HH2 ARG A  92     -13.078   7.675  -5.887  1.00  0.280          H  
ATOM   1482 2HH2 ARG A  92     -13.729   6.063  -6.062  1.00  0.280          H  
ATOM   1483  N   ASN A  93      -6.495   5.438 -11.782  1.00  0.170          N  
ATOM   1484  CA  ASN A  93      -5.954   5.252 -13.127  1.00  0.170          C  
ATOM   1485  C   ASN A  93      -4.455   5.534 -13.228  1.00  0.150          C  
ATOM   1486  O   ASN A  93      -3.651   4.902 -12.541  1.00  0.160          O  
ATOM   1487  CB  ASN A  93      -6.757   6.088 -14.101  1.00  0.240          C  
ATOM   1488  CG  ASN A  93      -8.198   5.664 -14.124  1.00  0.240          C  
ATOM   1489  OD1 ASN A  93      -8.525   4.505 -13.833  1.00  0.240          O  
ATOM   1490  ND2 ASN A  93      -9.070   6.578 -14.460  1.00  0.240          N  
ATOM   1491  H   ASN A  93      -7.167   4.752 -11.458  1.00  0.200          H  
ATOM   1492  HA  ASN A  93      -6.089   4.202 -13.399  1.00  0.200          H  
ATOM   1493 1HB  ASN A  93      -6.704   7.143 -13.826  1.00  0.290          H  
ATOM   1494 2HB  ASN A  93      -6.355   5.976 -15.110  1.00  0.290          H  
ATOM   1495 1HD2 ASN A  93     -10.046   6.352 -14.494  1.00  0.290          H  
ATOM   1496 2HD2 ASN A  93      -8.766   7.504 -14.687  1.00  0.290          H  
ATOM   1497  N   LYS A  94      -4.088   6.514 -14.062  1.00  0.140          N  
ATOM   1498  CA  LYS A  94      -2.698   6.871 -14.296  1.00  0.130          C  
ATOM   1499  C   LYS A  94      -1.962   7.318 -13.041  1.00  0.130          C  
ATOM   1500  O   LYS A  94      -0.764   7.043 -12.906  1.00  0.170          O  
ATOM   1501  CB  LYS A  94      -2.609   7.991 -15.334  1.00  0.190          C  
ATOM   1502  CG  LYS A  94      -2.966   7.576 -16.755  1.00  0.190          C  
ATOM   1503  CD  LYS A  94      -2.879   8.767 -17.719  1.00  0.190          C  
ATOM   1504  CE  LYS A  94      -3.250   8.360 -19.143  1.00  0.190          C  
ATOM   1505  NZ  LYS A  94      -3.213   9.519 -20.083  1.00  0.190          N  
ATOM   1506  H   LYS A  94      -4.801   7.012 -14.567  1.00  0.170          H  
ATOM   1507  HA  LYS A  94      -2.187   5.989 -14.688  1.00  0.160          H  
ATOM   1508 1HB  LYS A  94      -3.269   8.807 -15.041  1.00  0.220          H  
ATOM   1509 2HB  LYS A  94      -1.593   8.384 -15.350  1.00  0.220          H  
ATOM   1510 1HG  LYS A  94      -2.272   6.792 -17.085  1.00  0.220          H  
ATOM   1511 2HG  LYS A  94      -3.973   7.165 -16.777  1.00  0.220          H  
ATOM   1512 1HD  LYS A  94      -3.554   9.557 -17.387  1.00  0.220          H  
ATOM   1513 2HD  LYS A  94      -1.861   9.156 -17.718  1.00  0.220          H  
ATOM   1514 1HE  LYS A  94      -2.549   7.601 -19.490  1.00  0.220          H  
ATOM   1515 2HE  LYS A  94      -4.255   7.938 -19.143  1.00  0.220          H  
ATOM   1516 1HZ  LYS A  94      -3.463   9.209 -21.012  1.00  0.220          H  
ATOM   1517 2HZ  LYS A  94      -3.869  10.225 -19.777  1.00  0.220          H  
ATOM   1518 3HZ  LYS A  94      -2.282   9.912 -20.101  1.00  0.220          H  
ATOM   1519  N   LYS A  95      -2.653   8.018 -12.127  1.00  0.180          N  
ATOM   1520  CA  LYS A  95      -1.993   8.524 -10.934  1.00  0.220          C  
ATOM   1521  C   LYS A  95      -1.743   7.365 -10.008  1.00  0.150          C  
ATOM   1522  O   LYS A  95      -0.682   7.272  -9.383  1.00  0.160          O  
ATOM   1523  CB  LYS A  95      -2.850   9.577 -10.226  1.00  0.290          C  
ATOM   1524  CG  LYS A  95      -3.075  10.904 -10.987  1.00  0.290          C  
ATOM   1525  CD  LYS A  95      -1.792  11.715 -11.146  1.00  0.290          C  
ATOM   1526  CE  LYS A  95      -2.076  13.089 -11.742  1.00  0.290          C  
ATOM   1527  NZ  LYS A  95      -0.827  13.871 -11.960  1.00  0.290          N  
ATOM   1528  H   LYS A  95      -3.658   8.171 -12.231  1.00  0.220          H  
ATOM   1529  HA  LYS A  95      -1.031   8.950 -11.208  1.00  0.260          H  
ATOM   1530 1HB  LYS A  95      -3.831   9.153 -10.009  1.00  0.350          H  
ATOM   1531 2HB  LYS A  95      -2.392   9.823  -9.265  1.00  0.350          H  
ATOM   1532 1HG  LYS A  95      -3.477  10.682 -11.976  1.00  0.350          H  
ATOM   1533 2HG  LYS A  95      -3.808  11.501 -10.441  1.00  0.350          H  
ATOM   1534 1HD  LYS A  95      -1.317  11.840 -10.167  1.00  0.350          H  
ATOM   1535 2HD  LYS A  95      -1.101  11.194 -11.804  1.00  0.350          H  
ATOM   1536 1HE  LYS A  95      -2.591  12.969 -12.694  1.00  0.350          H  
ATOM   1537 2HE  LYS A  95      -2.721  13.642 -11.057  1.00  0.350          H  
ATOM   1538 1HZ  LYS A  95      -1.059  14.775 -12.346  1.00  0.350          H  
ATOM   1539 2HZ  LYS A  95      -0.347  13.997 -11.078  1.00  0.350          H  
ATOM   1540 3HZ  LYS A  95      -0.224  13.377 -12.602  1.00  0.350          H  
ATOM   1541  N   MET A  96      -2.714   6.462  -9.949  1.00  0.130          N  
ATOM   1542  CA  MET A  96      -2.604   5.277  -9.117  1.00  0.120          C  
ATOM   1543  C   MET A  96      -1.414   4.442  -9.556  1.00  0.090          C  
ATOM   1544  O   MET A  96      -0.583   4.050  -8.730  1.00  0.090          O  
ATOM   1545  CB  MET A  96      -3.857   4.430  -9.221  1.00  0.170          C  
ATOM   1546  CG  MET A  96      -3.847   3.197  -8.388  1.00  0.170          C  
ATOM   1547  SD  MET A  96      -5.212   2.094  -8.727  1.00  0.170          S  
ATOM   1548  CE  MET A  96      -4.675   1.357 -10.252  1.00  0.170          C  
ATOM   1549  H   MET A  96      -3.565   6.656 -10.487  1.00  0.160          H  
ATOM   1550  HA  MET A  96      -2.439   5.575  -8.085  1.00  0.140          H  
ATOM   1551 1HB  MET A  96      -4.691   5.010  -8.893  1.00  0.210          H  
ATOM   1552 2HB  MET A  96      -4.029   4.167 -10.247  1.00  0.210          H  
ATOM   1553 1HG  MET A  96      -2.916   2.643  -8.504  1.00  0.210          H  
ATOM   1554 2HG  MET A  96      -3.934   3.530  -7.369  1.00  0.210          H  
ATOM   1555 1HE  MET A  96      -5.425   0.644 -10.598  1.00  0.210          H  
ATOM   1556 2HE  MET A  96      -4.539   2.119 -11.015  1.00  0.210          H  
ATOM   1557 3HE  MET A  96      -3.727   0.840 -10.091  1.00  0.210          H  
ATOM   1558  N   TRP A  97      -1.308   4.194 -10.863  1.00  0.090          N  
ATOM   1559  CA  TRP A  97      -0.222   3.373 -11.353  1.00  0.110          C  
ATOM   1560  C   TRP A  97       1.133   4.059 -11.166  1.00  0.110          C  
ATOM   1561  O   TRP A  97       2.104   3.388 -10.812  1.00  0.120          O  
ATOM   1562  CB  TRP A  97      -0.455   2.977 -12.808  1.00  0.150          C  
ATOM   1563  CG  TRP A  97      -1.600   1.971 -12.993  1.00  0.150          C  
ATOM   1564  CD1 TRP A  97      -2.774   2.185 -13.647  1.00  0.150          C  
ATOM   1565  CD2 TRP A  97      -1.673   0.614 -12.497  1.00  0.150          C  
ATOM   1566  NE1 TRP A  97      -3.554   1.050 -13.612  1.00  0.150          N  
ATOM   1567  CE2 TRP A  97      -2.896   0.086 -12.913  1.00  0.150          C  
ATOM   1568  CE3 TRP A  97      -0.828  -0.171 -11.757  1.00  0.150          C  
ATOM   1569  CZ2 TRP A  97      -3.279  -1.211 -12.601  1.00  0.150          C  
ATOM   1570  CZ3 TRP A  97      -1.211  -1.445 -11.437  1.00  0.150          C  
ATOM   1571  CH2 TRP A  97      -2.402  -1.964 -11.848  1.00  0.150          C  
ATOM   1572  H   TRP A  97      -2.029   4.539 -11.505  1.00  0.110          H  
ATOM   1573  HA  TRP A  97      -0.212   2.461 -10.766  1.00  0.130          H  
ATOM   1574 1HB  TRP A  97      -0.696   3.870 -13.390  1.00  0.180          H  
ATOM   1575 2HB  TRP A  97       0.452   2.546 -13.225  1.00  0.180          H  
ATOM   1576  HD1 TRP A  97      -3.050   3.115 -14.144  1.00  0.180          H  
ATOM   1577  HE1 TRP A  97      -4.470   0.947 -14.033  1.00  0.180          H  
ATOM   1578  HE3 TRP A  97       0.119   0.216 -11.422  1.00  0.180          H  
ATOM   1579  HZ2 TRP A  97      -4.234  -1.626 -12.923  1.00  0.180          H  
ATOM   1580  HZ3 TRP A  97      -0.535  -2.024 -10.841  1.00  0.180          H  
ATOM   1581  HH2 TRP A  97      -2.664  -2.984 -11.571  1.00  0.180          H  
ATOM   1582  N   SER A  98       1.206   5.386 -11.363  1.00  0.120          N  
ATOM   1583  CA  SER A  98       2.454   6.121 -11.156  1.00  0.170          C  
ATOM   1584  C   SER A  98       2.896   5.995  -9.695  1.00  0.130          C  
ATOM   1585  O   SER A  98       4.076   5.745  -9.402  1.00  0.150          O  
ATOM   1586  CB  SER A  98       2.276   7.579 -11.523  1.00  0.220          C  
ATOM   1587  OG  SER A  98       3.464   8.299 -11.331  1.00  0.220          O  
ATOM   1588  H   SER A  98       0.393   5.910 -11.698  1.00  0.140          H  
ATOM   1589  HA  SER A  98       3.226   5.688 -11.794  1.00  0.200          H  
ATOM   1590 1HB  SER A  98       1.963   7.652 -12.564  1.00  0.260          H  
ATOM   1591 2HB  SER A  98       1.481   8.009 -10.915  1.00  0.260          H  
ATOM   1592  HG  SER A  98       3.265   9.200 -11.586  1.00  0.260          H  
ATOM   1593  N   PHE A  99       1.938   6.164  -8.771  1.00  0.120          N  
ATOM   1594  CA  PHE A  99       2.185   6.035  -7.345  1.00  0.100          C  
ATOM   1595  C   PHE A  99       2.761   4.673  -7.038  1.00  0.090          C  
ATOM   1596  O   PHE A  99       3.763   4.579  -6.328  1.00  0.090          O  
ATOM   1597  CB  PHE A  99       0.912   6.247  -6.544  1.00  0.150          C  
ATOM   1598  CG  PHE A  99       1.056   6.023  -5.068  1.00  0.150          C  
ATOM   1599  CD1 PHE A  99       1.596   7.001  -4.246  1.00  0.150          C  
ATOM   1600  CD2 PHE A  99       0.629   4.826  -4.490  1.00  0.150          C  
ATOM   1601  CE1 PHE A  99       1.702   6.780  -2.900  1.00  0.150          C  
ATOM   1602  CE2 PHE A  99       0.743   4.629  -3.145  1.00  0.150          C  
ATOM   1603  CZ  PHE A  99       1.281   5.617  -2.357  1.00  0.150          C  
ATOM   1604  H   PHE A  99       0.992   6.412  -9.075  1.00  0.140          H  
ATOM   1605  HA  PHE A  99       2.912   6.791  -7.051  1.00  0.120          H  
ATOM   1606 1HB  PHE A  99       0.560   7.266  -6.707  1.00  0.180          H  
ATOM   1607 2HB  PHE A  99       0.139   5.584  -6.914  1.00  0.180          H  
ATOM   1608  HD1 PHE A  99       1.935   7.947  -4.676  1.00  0.180          H  
ATOM   1609  HD2 PHE A  99       0.198   4.046  -5.123  1.00  0.180          H  
ATOM   1610  HE1 PHE A  99       2.119   7.528  -2.259  1.00  0.180          H  
ATOM   1611  HE2 PHE A  99       0.405   3.698  -2.702  1.00  0.180          H  
ATOM   1612  HZ  PHE A  99       1.373   5.484  -1.298  1.00  0.180          H  
ATOM   1613  N   LEU A 100       2.125   3.610  -7.547  1.00  0.100          N  
ATOM   1614  CA  LEU A 100       2.637   2.274  -7.315  1.00  0.140          C  
ATOM   1615  C   LEU A 100       4.019   2.075  -7.879  1.00  0.190          C  
ATOM   1616  O   LEU A 100       4.863   1.487  -7.214  1.00  0.230          O  
ATOM   1617  CB  LEU A 100       1.724   1.226  -7.933  1.00  0.180          C  
ATOM   1618  CG  LEU A 100       0.428   0.974  -7.259  1.00  0.180          C  
ATOM   1619  CD1 LEU A 100      -0.435   0.159  -8.180  1.00  0.180          C  
ATOM   1620  CD2 LEU A 100       0.678   0.178  -5.927  1.00  0.180          C  
ATOM   1621  H   LEU A 100       1.272   3.746  -8.100  1.00  0.120          H  
ATOM   1622  HA  LEU A 100       2.689   2.126  -6.245  1.00  0.170          H  
ATOM   1623 1HB  LEU A 100       1.501   1.544  -8.949  1.00  0.220          H  
ATOM   1624 2HB  LEU A 100       2.262   0.287  -7.979  1.00  0.220          H  
ATOM   1625  HG  LEU A 100      -0.066   1.916  -7.057  1.00  0.220          H  
ATOM   1626 1HD1 LEU A 100      -1.374  -0.019  -7.705  1.00  0.220          H  
ATOM   1627 2HD1 LEU A 100      -0.602   0.717  -9.092  1.00  0.220          H  
ATOM   1628 3HD1 LEU A 100       0.049  -0.789  -8.409  1.00  0.220          H  
ATOM   1629 1HD2 LEU A 100      -0.264  -0.035  -5.438  1.00  0.220          H  
ATOM   1630 2HD2 LEU A 100       1.176  -0.765  -6.156  1.00  0.220          H  
ATOM   1631 3HD2 LEU A 100       1.296   0.748  -5.250  1.00  0.220          H  
ATOM   1632  N   GLU A 101       4.322   2.585  -9.074  1.00  0.200          N  
ATOM   1633  CA  GLU A 101       5.671   2.352  -9.569  1.00  0.260          C  
ATOM   1634  C   GLU A 101       6.679   2.913  -8.577  1.00  0.200          C  
ATOM   1635  O   GLU A 101       7.682   2.270  -8.259  1.00  0.220          O  
ATOM   1636  CB  GLU A 101       5.906   2.987 -10.937  1.00  0.340          C  
ATOM   1637  CG  GLU A 101       7.269   2.585 -11.555  1.00  0.340          C  
ATOM   1638  CD  GLU A 101       7.470   3.032 -12.972  1.00  0.340          C  
ATOM   1639  OE1 GLU A 101       6.623   3.711 -13.500  1.00  0.340          O  
ATOM   1640  OE2 GLU A 101       8.473   2.659 -13.544  1.00  0.340          O  
ATOM   1641  H   GLU A 101       3.610   3.051  -9.649  1.00  0.240          H  
ATOM   1642  HA  GLU A 101       5.830   1.278  -9.652  1.00  0.310          H  
ATOM   1643 1HB  GLU A 101       5.086   2.767 -11.602  1.00  0.410          H  
ATOM   1644 2HB  GLU A 101       5.915   4.072 -10.817  1.00  0.410          H  
ATOM   1645 1HG  GLU A 101       8.067   3.008 -10.944  1.00  0.410          H  
ATOM   1646 2HG  GLU A 101       7.363   1.506 -11.515  1.00  0.410          H  
ATOM   1647  N   LYS A 102       6.412   4.119  -8.075  1.00  0.140          N  
ATOM   1648  CA  LYS A 102       7.289   4.733  -7.096  1.00  0.110          C  
ATOM   1649  C   LYS A 102       7.317   3.948  -5.784  1.00  0.080          C  
ATOM   1650  O   LYS A 102       8.385   3.703  -5.214  1.00  0.070          O  
ATOM   1651  CB  LYS A 102       6.865   6.173  -6.854  1.00  0.170          C  
ATOM   1652  CG  LYS A 102       7.709   6.938  -5.845  1.00  0.170          C  
ATOM   1653  CD  LYS A 102       7.397   8.426  -5.908  1.00  0.170          C  
ATOM   1654  CE  LYS A 102       5.990   8.770  -5.403  1.00  0.170          C  
ATOM   1655  NZ  LYS A 102       5.812  10.218  -5.366  1.00  0.170          N  
ATOM   1656  H   LYS A 102       5.579   4.623  -8.413  1.00  0.170          H  
ATOM   1657  HA  LYS A 102       8.300   4.737  -7.504  1.00  0.130          H  
ATOM   1658 1HB  LYS A 102       6.876   6.714  -7.800  1.00  0.200          H  
ATOM   1659 2HB  LYS A 102       5.834   6.165  -6.501  1.00  0.200          H  
ATOM   1660 1HG  LYS A 102       7.504   6.573  -4.836  1.00  0.200          H  
ATOM   1661 2HG  LYS A 102       8.767   6.786  -6.056  1.00  0.200          H  
ATOM   1662 1HD  LYS A 102       8.120   8.987  -5.314  1.00  0.200          H  
ATOM   1663 2HD  LYS A 102       7.484   8.769  -6.939  1.00  0.200          H  
ATOM   1664 1HE  LYS A 102       5.237   8.350  -6.065  1.00  0.200          H  
ATOM   1665 2HE  LYS A 102       5.846   8.371  -4.402  1.00  0.200          H  
ATOM   1666 1HZ  LYS A 102       4.878  10.472  -5.025  1.00  0.200          H  
ATOM   1667 2HZ  LYS A 102       6.523  10.620  -4.731  1.00  0.200          H  
ATOM   1668 3HZ  LYS A 102       5.938  10.611  -6.288  1.00  0.200          H  
ATOM   1669  N   LEU A 103       6.151   3.518  -5.297  1.00  0.080          N  
ATOM   1670  CA  LEU A 103       6.093   2.799  -4.034  1.00  0.070          C  
ATOM   1671  C   LEU A 103       6.890   1.485  -4.108  1.00  0.080          C  
ATOM   1672  O   LEU A 103       7.707   1.180  -3.231  1.00  0.100          O  
ATOM   1673  CB  LEU A 103       4.624   2.494  -3.658  1.00  0.100          C  
ATOM   1674  CG  LEU A 103       4.348   1.724  -2.304  1.00  0.100          C  
ATOM   1675  CD1 LEU A 103       4.833   2.561  -1.086  1.00  0.100          C  
ATOM   1676  CD2 LEU A 103       2.846   1.425  -2.193  1.00  0.100          C  
ATOM   1677  H   LEU A 103       5.283   3.743  -5.788  1.00  0.100          H  
ATOM   1678  HA  LEU A 103       6.501   3.442  -3.284  1.00  0.080          H  
ATOM   1679 1HB  LEU A 103       4.074   3.439  -3.632  1.00  0.120          H  
ATOM   1680 2HB  LEU A 103       4.202   1.890  -4.457  1.00  0.120          H  
ATOM   1681  HG  LEU A 103       4.897   0.788  -2.310  1.00  0.120          H  
ATOM   1682 1HD1 LEU A 103       4.640   2.007  -0.166  1.00  0.120          H  
ATOM   1683 2HD1 LEU A 103       5.899   2.757  -1.160  1.00  0.120          H  
ATOM   1684 3HD1 LEU A 103       4.293   3.502  -1.060  1.00  0.120          H  
ATOM   1685 1HD2 LEU A 103       2.650   0.881  -1.270  1.00  0.120          H  
ATOM   1686 2HD2 LEU A 103       2.295   2.356  -2.185  1.00  0.120          H  
ATOM   1687 3HD2 LEU A 103       2.531   0.824  -3.044  1.00  0.120          H  
ATOM   1688  N   ILE A 104       6.687   0.738  -5.193  1.00  0.120          N  
ATOM   1689  CA  ILE A 104       7.299  -0.562  -5.426  1.00  0.220          C  
ATOM   1690  C   ILE A 104       8.790  -0.516  -5.715  1.00  0.140          C  
ATOM   1691  O   ILE A 104       9.553  -1.310  -5.165  1.00  0.180          O  
ATOM   1692  CB  ILE A 104       6.620  -1.253  -6.627  1.00  0.270          C  
ATOM   1693  CG1 ILE A 104       5.183  -1.558  -6.280  1.00  0.270          C  
ATOM   1694  CG2 ILE A 104       7.380  -2.575  -6.997  1.00  0.270          C  
ATOM   1695  CD1 ILE A 104       4.338  -1.933  -7.480  1.00  0.270          C  
ATOM   1696  H   ILE A 104       6.027   1.084  -5.890  1.00  0.140          H  
ATOM   1697  HA  ILE A 104       7.144  -1.169  -4.536  1.00  0.260          H  
ATOM   1698  HB  ILE A 104       6.619  -0.574  -7.482  1.00  0.320          H  
ATOM   1699 1HG1 ILE A 104       5.174  -2.366  -5.568  1.00  0.320          H  
ATOM   1700 2HG1 ILE A 104       4.735  -0.682  -5.816  1.00  0.320          H  
ATOM   1701 1HG2 ILE A 104       6.910  -3.068  -7.837  1.00  0.320          H  
ATOM   1702 2HG2 ILE A 104       8.408  -2.375  -7.265  1.00  0.320          H  
ATOM   1703 3HG2 ILE A 104       7.367  -3.248  -6.145  1.00  0.320          H  
ATOM   1704 1HD1 ILE A 104       3.319  -2.120  -7.185  1.00  0.320          H  
ATOM   1705 2HD1 ILE A 104       4.356  -1.109  -8.165  1.00  0.320          H  
ATOM   1706 3HD1 ILE A 104       4.723  -2.821  -7.968  1.00  0.320          H  
ATOM   1707  N   TYR A 105       9.213   0.362  -6.618  1.00  0.120          N  
ATOM   1708  CA  TYR A 105      10.603   0.362  -7.021  1.00  0.150          C  
ATOM   1709  C   TYR A 105      11.508   1.367  -6.327  1.00  0.130          C  
ATOM   1710  O   TYR A 105      12.729   1.206  -6.381  1.00  0.170          O  
ATOM   1711  CB  TYR A 105      10.661   0.534  -8.535  1.00  0.200          C  
ATOM   1712  CG  TYR A 105      10.036  -0.650  -9.253  1.00  0.200          C  
ATOM   1713  CD1 TYR A 105       8.729  -0.580  -9.713  1.00  0.200          C  
ATOM   1714  CD2 TYR A 105      10.765  -1.813  -9.435  1.00  0.200          C  
ATOM   1715  CE1 TYR A 105       8.162  -1.657 -10.341  1.00  0.200          C  
ATOM   1716  CE2 TYR A 105      10.190  -2.891 -10.073  1.00  0.200          C  
ATOM   1717  CZ  TYR A 105       8.893  -2.811 -10.521  1.00  0.200          C  
ATOM   1718  OH  TYR A 105       8.323  -3.880 -11.155  1.00  0.200          O  
ATOM   1719  H   TYR A 105       8.561   1.004  -7.075  1.00  0.140          H  
ATOM   1720  HA  TYR A 105      11.005  -0.623  -6.793  1.00  0.180          H  
ATOM   1721 1HB  TYR A 105      10.125   1.441  -8.826  1.00  0.240          H  
ATOM   1722 2HB  TYR A 105      11.694   0.635  -8.860  1.00  0.240          H  
ATOM   1723  HD1 TYR A 105       8.152   0.319  -9.571  1.00  0.240          H  
ATOM   1724  HD2 TYR A 105      11.792  -1.877  -9.073  1.00  0.240          H  
ATOM   1725  HE1 TYR A 105       7.145  -1.610 -10.688  1.00  0.240          H  
ATOM   1726  HE2 TYR A 105      10.761  -3.808 -10.219  1.00  0.240          H  
ATOM   1727  HH  TYR A 105       7.395  -3.696 -11.332  1.00  0.240          H  
ATOM   1728  N   ILE A 106      10.962   2.406  -5.693  1.00  0.140          N  
ATOM   1729  CA  ILE A 106      11.832   3.379  -5.061  1.00  0.160          C  
ATOM   1730  C   ILE A 106      11.621   3.461  -3.545  1.00  0.140          C  
ATOM   1731  O   ILE A 106      12.561   3.292  -2.776  1.00  0.170          O  
ATOM   1732  CB  ILE A 106      11.638   4.768  -5.683  1.00  0.220          C  
ATOM   1733  CG1 ILE A 106      11.947   4.714  -7.201  1.00  0.220          C  
ATOM   1734  CG2 ILE A 106      12.618   5.720  -4.999  1.00  0.220          C  
ATOM   1735  CD1 ILE A 106      11.553   5.968  -7.969  1.00  0.220          C  
ATOM   1736  H   ILE A 106       9.954   2.553  -5.646  1.00  0.170          H  
ATOM   1737  HA  ILE A 106      12.865   3.082  -5.230  1.00  0.190          H  
ATOM   1738  HB  ILE A 106      10.612   5.110  -5.553  1.00  0.260          H  
ATOM   1739 1HG1 ILE A 106      13.011   4.534  -7.337  1.00  0.260          H  
ATOM   1740 2HG1 ILE A 106      11.399   3.886  -7.641  1.00  0.260          H  
ATOM   1741 1HG2 ILE A 106      12.534   6.688  -5.428  1.00  0.260          H  
ATOM   1742 2HG2 ILE A 106      12.418   5.783  -3.930  1.00  0.260          H  
ATOM   1743 3HG2 ILE A 106      13.632   5.352  -5.151  1.00  0.260          H  
ATOM   1744 1HD1 ILE A 106      11.795   5.830  -9.024  1.00  0.260          H  
ATOM   1745 2HD1 ILE A 106      10.482   6.137  -7.864  1.00  0.260          H  
ATOM   1746 3HD1 ILE A 106      12.089   6.833  -7.600  1.00  0.260          H  
ATOM   1747  N   ALA A 107      10.385   3.739  -3.118  1.00  0.110          N  
ATOM   1748  CA  ALA A 107      10.087   3.977  -1.699  1.00  0.130          C  
ATOM   1749  C   ALA A 107      10.223   2.740  -0.775  1.00  0.120          C  
ATOM   1750  O   ALA A 107      10.978   2.781   0.193  1.00  0.170          O  
ATOM   1751  CB  ALA A 107       8.679   4.538  -1.594  1.00  0.170          C  
ATOM   1752  H   ALA A 107       9.642   3.804  -3.815  1.00  0.130          H  
ATOM   1753  HA  ALA A 107      10.791   4.729  -1.346  1.00  0.160          H  
ATOM   1754 1HB  ALA A 107       8.415   4.797  -0.596  1.00  0.210          H  
ATOM   1755 2HB  ALA A 107       8.599   5.426  -2.215  1.00  0.210          H  
ATOM   1756 3HB  ALA A 107       8.024   3.793  -1.932  1.00  0.210          H  
ATOM   1757  N   LEU A 108       9.569   1.608  -1.080  1.00  0.080          N  
ATOM   1758  CA  LEU A 108       9.670   0.452  -0.171  1.00  0.080          C  
ATOM   1759  C   LEU A 108      11.121  -0.057  -0.019  1.00  0.150          C  
ATOM   1760  O   LEU A 108      11.515  -0.406   1.089  1.00  0.200          O  
ATOM   1761  CB  LEU A 108       8.661  -0.663  -0.559  1.00  0.110          C  
ATOM   1762  CG  LEU A 108       7.127  -0.343  -0.293  1.00  0.110          C  
ATOM   1763  CD1 LEU A 108       6.253  -1.424  -0.938  1.00  0.110          C  
ATOM   1764  CD2 LEU A 108       6.824  -0.289   1.220  1.00  0.110          C  
ATOM   1765  H   LEU A 108       8.962   1.570  -1.902  1.00  0.100          H  
ATOM   1766  HA  LEU A 108       9.382   0.786   0.811  1.00  0.100          H  
ATOM   1767 1HB  LEU A 108       8.725  -0.862  -1.615  1.00  0.130          H  
ATOM   1768 2HB  LEU A 108       8.915  -1.565  -0.021  1.00  0.130          H  
ATOM   1769  HG  LEU A 108       6.889   0.606  -0.746  1.00  0.130          H  
ATOM   1770 1HD1 LEU A 108       5.202  -1.190  -0.770  1.00  0.130          H  
ATOM   1771 2HD1 LEU A 108       6.448  -1.459  -2.011  1.00  0.130          H  
ATOM   1772 3HD1 LEU A 108       6.481  -2.382  -0.492  1.00  0.130          H  
ATOM   1773 1HD2 LEU A 108       5.768  -0.069   1.362  1.00  0.130          H  
ATOM   1774 2HD2 LEU A 108       7.058  -1.250   1.672  1.00  0.130          H  
ATOM   1775 3HD2 LEU A 108       7.405   0.480   1.704  1.00  0.130          H  
ATOM   1776  N   PRO A 109      11.964  -0.085  -1.072  1.00  0.200          N  
ATOM   1777  CA  PRO A 109      13.384  -0.402  -1.016  1.00  0.300          C  
ATOM   1778  C   PRO A 109      14.223   0.528  -0.116  1.00  0.360          C  
ATOM   1779  O   PRO A 109      15.359   0.185   0.213  1.00  0.450          O  
ATOM   1780  CB  PRO A 109      13.819  -0.300  -2.479  1.00  0.450          C  
ATOM   1781  CG  PRO A 109      12.586  -0.601  -3.263  1.00  0.450          C  
ATOM   1782  CD  PRO A 109      11.459  -0.010  -2.476  1.00  0.450          C  
ATOM   1783  HA  PRO A 109      13.487  -1.441  -0.667  1.00  0.360          H  
ATOM   1784 1HB  PRO A 109      14.191   0.722  -2.678  1.00  0.540          H  
ATOM   1785 2HB  PRO A 109      14.646  -0.992  -2.683  1.00  0.540          H  
ATOM   1786 1HG  PRO A 109      12.674  -0.162  -4.258  1.00  0.540          H  
ATOM   1787 2HG  PRO A 109      12.473  -1.682  -3.413  1.00  0.540          H  
ATOM   1788 1HD  PRO A 109      11.324   0.982  -2.809  1.00  0.540          H  
ATOM   1789 2HD  PRO A 109      10.584  -0.622  -2.644  1.00  0.540          H  
ATOM   1790  N   ARG A 110      13.708   1.709   0.264  1.00  0.340          N  
ATOM   1791  CA  ARG A 110      14.477   2.632   1.088  1.00  0.450          C  
ATOM   1792  C   ARG A 110      13.836   2.763   2.457  1.00  0.360          C  
ATOM   1793  O   ARG A 110      13.517   3.857   2.927  1.00  0.650          O  
ATOM   1794  CB  ARG A 110      14.491   4.013   0.452  1.00  0.590          C  
ATOM   1795  CG  ARG A 110      15.187   4.136  -0.885  1.00  0.590          C  
ATOM   1796  CD  ARG A 110      15.023   5.517  -1.426  1.00  0.590          C  
ATOM   1797  NE  ARG A 110      15.680   5.690  -2.713  1.00  0.590          N  
ATOM   1798  CZ  ARG A 110      15.717   6.842  -3.415  1.00  0.590          C  
ATOM   1799  NH1 ARG A 110      15.127   7.925  -2.948  1.00  0.590          N  
ATOM   1800  NH2 ARG A 110      16.352   6.882  -4.577  1.00  0.590          N  
ATOM   1801  H   ARG A 110      12.752   1.990   0.032  1.00  0.410          H  
ATOM   1802  HA  ARG A 110      15.493   2.259   1.200  1.00  0.540          H  
ATOM   1803 1HB  ARG A 110      13.454   4.334   0.299  1.00  0.700          H  
ATOM   1804 2HB  ARG A 110      14.955   4.724   1.132  1.00  0.700          H  
ATOM   1805 1HG  ARG A 110      16.248   3.931  -0.766  1.00  0.700          H  
ATOM   1806 2HG  ARG A 110      14.757   3.428  -1.590  1.00  0.700          H  
ATOM   1807 1HD  ARG A 110      13.954   5.714  -1.558  1.00  0.700          H  
ATOM   1808 2HD  ARG A 110      15.444   6.232  -0.722  1.00  0.700          H  
ATOM   1809  HE  ARG A 110      16.146   4.882  -3.106  1.00  0.700          H  
ATOM   1810 1HH1 ARG A 110      14.641   7.895  -2.063  1.00  0.700          H  
ATOM   1811 2HH1 ARG A 110      15.159   8.787  -3.474  1.00  0.700          H  
ATOM   1812 1HH2 ARG A 110      16.808   6.053  -4.934  1.00  0.700          H  
ATOM   1813 2HH2 ARG A 110      16.387   7.741  -5.107  1.00  0.700          H  
ATOM   1814  N   VAL A 111      13.713   1.623   3.106  1.00  0.330          N  
ATOM   1815  CA  VAL A 111      13.138   1.483   4.423  1.00  0.240          C  
ATOM   1816  C   VAL A 111      14.129   0.788   5.334  1.00  0.290          C  
ATOM   1817  O   VAL A 111      14.730  -0.234   4.972  1.00  0.330          O  
ATOM   1818  CB  VAL A 111      11.822   0.716   4.336  1.00  0.370          C  
ATOM   1819  CG1 VAL A 111      11.226   0.472   5.740  1.00  0.370          C  
ATOM   1820  CG2 VAL A 111      10.879   1.467   3.552  1.00  0.370          C  
ATOM   1821  H   VAL A 111      14.030   0.789   2.623  1.00  0.400          H  
ATOM   1822  HA  VAL A 111      12.932   2.476   4.821  1.00  0.290          H  
ATOM   1823  HB  VAL A 111      11.993  -0.190   3.826  1.00  0.450          H  
ATOM   1824 1HG1 VAL A 111      10.288  -0.072   5.637  1.00  0.450          H  
ATOM   1825 2HG1 VAL A 111      11.912  -0.118   6.356  1.00  0.450          H  
ATOM   1826 3HG1 VAL A 111      11.040   1.426   6.226  1.00  0.450          H  
ATOM   1827 1HG2 VAL A 111       9.955   0.903   3.471  1.00  0.450          H  
ATOM   1828 2HG2 VAL A 111      10.704   2.412   4.048  1.00  0.450          H  
ATOM   1829 3HG2 VAL A 111      11.271   1.646   2.558  1.00  0.450          H  
ATOM   1830  N   ARG A 112      14.344   1.375   6.506  1.00  0.370          N  
ATOM   1831  CA  ARG A 112      15.286   0.815   7.452  1.00  0.460          C  
ATOM   1832  C   ARG A 112      14.903  -0.607   7.816  1.00  0.340          C  
ATOM   1833  O   ARG A 112      13.826  -0.875   8.328  1.00  1.090          O  
ATOM   1834  CB  ARG A 112      15.314   1.657   8.717  1.00  0.610          C  
ATOM   1835  CG  ARG A 112      16.378   1.283   9.739  1.00  0.610          C  
ATOM   1836  CD  ARG A 112      16.273   2.123  10.969  1.00  0.610          C  
ATOM   1837  NE  ARG A 112      16.504   3.545  10.694  1.00  0.610          N  
ATOM   1838  CZ  ARG A 112      17.711   4.155  10.613  1.00  0.610          C  
ATOM   1839  NH1 ARG A 112      18.830   3.475  10.778  1.00  0.610          N  
ATOM   1840  NH2 ARG A 112      17.759   5.455  10.362  1.00  0.610          N  
ATOM   1841  H   ARG A 112      13.834   2.217   6.738  1.00  0.440          H  
ATOM   1842  HA  ARG A 112      16.277   0.811   6.998  1.00  0.550          H  
ATOM   1843 1HB  ARG A 112      15.469   2.699   8.447  1.00  0.730          H  
ATOM   1844 2HB  ARG A 112      14.347   1.590   9.214  1.00  0.730          H  
ATOM   1845 1HG  ARG A 112      16.250   0.242  10.036  1.00  0.730          H  
ATOM   1846 2HG  ARG A 112      17.366   1.416   9.300  1.00  0.730          H  
ATOM   1847 1HD  ARG A 112      15.268   2.019  11.378  1.00  0.730          H  
ATOM   1848 2HD  ARG A 112      16.993   1.788  11.713  1.00  0.730          H  
ATOM   1849  HE  ARG A 112      15.681   4.126  10.562  1.00  0.730          H  
ATOM   1850 1HH1 ARG A 112      18.801   2.486  10.970  1.00  0.730          H  
ATOM   1851 2HH1 ARG A 112      19.722   3.945  10.714  1.00  0.730          H  
ATOM   1852 1HH2 ARG A 112      16.900   5.978  10.235  1.00  0.730          H  
ATOM   1853 2HH2 ARG A 112      18.650   5.927  10.297  1.00  0.730          H  
ATOM   1854  N   ASP A 113      15.808  -1.512   7.555  1.00  1.080          N  
ATOM   1855  CA  ASP A 113      15.667  -2.939   7.820  1.00  1.400          C  
ATOM   1856  C   ASP A 113      14.344  -3.533   7.295  1.00  1.190          C  
ATOM   1857  O   ASP A 113      13.726  -4.379   7.939  1.00  1.610          O  
ATOM   1858  CB  ASP A 113      15.845  -3.248   9.315  1.00  1.830          C  
ATOM   1859  CG  ASP A 113      16.206  -4.735   9.544  1.00  1.830          C  
ATOM   1860  OD1 ASP A 113      16.713  -5.320   8.616  1.00  1.830          O  
ATOM   1861  OD2 ASP A 113      16.026  -5.275  10.616  1.00  1.830          O  
ATOM   1862  H   ASP A 113      16.663  -1.199   7.119  1.00  1.300          H  
ATOM   1863  HA  ASP A 113      16.473  -3.449   7.291  1.00  1.680          H  
ATOM   1864 1HB  ASP A 113      16.629  -2.620   9.733  1.00  2.200          H  
ATOM   1865 2HB  ASP A 113      14.917  -3.020   9.846  1.00  2.200          H  
ATOM   1866  N   PHE A 114      13.934  -3.138   6.102  1.00  0.780          N  
ATOM   1867  CA  PHE A 114      12.758  -3.727   5.495  1.00  0.580          C  
ATOM   1868  C   PHE A 114      13.088  -5.112   4.995  1.00  0.350          C  
ATOM   1869  O   PHE A 114      14.117  -5.319   4.351  1.00  0.450          O  
ATOM   1870  CB  PHE A 114      12.279  -2.823   4.395  1.00  0.890          C  
ATOM   1871  CG  PHE A 114      11.054  -3.179   3.596  1.00  0.890          C  
ATOM   1872  CD1 PHE A 114       9.786  -3.099   4.149  1.00  0.890          C  
ATOM   1873  CD2 PHE A 114      11.169  -3.524   2.257  1.00  0.890          C  
ATOM   1874  CE1 PHE A 114       8.670  -3.373   3.386  1.00  0.890          C  
ATOM   1875  CE2 PHE A 114      10.054  -3.791   1.496  1.00  0.890          C  
ATOM   1876  CZ  PHE A 114       8.807  -3.716   2.062  1.00  0.890          C  
ATOM   1877  H   PHE A 114      14.434  -2.394   5.605  1.00  0.940          H  
ATOM   1878  HA  PHE A 114      11.978  -3.803   6.252  1.00  0.700          H  
ATOM   1879 1HB  PHE A 114      12.062  -1.952   4.896  1.00  1.070          H  
ATOM   1880 2HB  PHE A 114      13.098  -2.606   3.709  1.00  1.070          H  
ATOM   1881  HD1 PHE A 114       9.675  -2.811   5.195  1.00  1.070          H  
ATOM   1882  HD2 PHE A 114      12.162  -3.569   1.803  1.00  1.070          H  
ATOM   1883  HE1 PHE A 114       7.677  -3.311   3.832  1.00  1.070          H  
ATOM   1884  HE2 PHE A 114      10.161  -4.054   0.446  1.00  1.070          H  
ATOM   1885  HZ  PHE A 114       7.931  -3.924   1.467  1.00  1.070          H  
ATOM   1886  N   ARG A 115      12.216  -6.073   5.285  1.00  0.220          N  
ATOM   1887  CA  ARG A 115      12.443  -7.440   4.843  1.00  0.230          C  
ATOM   1888  C   ARG A 115      11.417  -7.851   3.798  1.00  0.270          C  
ATOM   1889  O   ARG A 115      11.476  -8.965   3.277  1.00  0.450          O  
ATOM   1890  CB  ARG A 115      12.310  -8.404   6.014  1.00  0.320          C  
ATOM   1891  CG  ARG A 115      13.162  -8.097   7.255  1.00  0.320          C  
ATOM   1892  CD  ARG A 115      14.631  -8.202   7.060  1.00  0.320          C  
ATOM   1893  NE  ARG A 115      15.319  -7.891   8.319  1.00  0.320          N  
ATOM   1894  CZ  ARG A 115      15.536  -8.749   9.349  1.00  0.320          C  
ATOM   1895  NH1 ARG A 115      15.155 -10.019   9.281  1.00  0.320          N  
ATOM   1896  NH2 ARG A 115      16.129  -8.291  10.444  1.00  0.320          N  
ATOM   1897  H   ARG A 115      11.397  -5.858   5.837  1.00  0.260          H  
ATOM   1898  HA  ARG A 115      13.438  -7.517   4.407  1.00  0.280          H  
ATOM   1899 1HB  ARG A 115      11.269  -8.430   6.333  1.00  0.380          H  
ATOM   1900 2HB  ARG A 115      12.569  -9.408   5.680  1.00  0.380          H  
ATOM   1901 1HG  ARG A 115      12.963  -7.073   7.580  1.00  0.380          H  
ATOM   1902 2HG  ARG A 115      12.875  -8.777   8.053  1.00  0.380          H  
ATOM   1903 1HD  ARG A 115      14.913  -9.198   6.732  1.00  0.380          H  
ATOM   1904 2HD  ARG A 115      14.950  -7.466   6.319  1.00  0.380          H  
ATOM   1905  HE  ARG A 115      15.685  -6.924   8.438  1.00  0.380          H  
ATOM   1906 1HH1 ARG A 115      14.700 -10.371   8.453  1.00  0.380          H  
ATOM   1907 2HH1 ARG A 115      15.321 -10.640  10.061  1.00  0.380          H  
ATOM   1908 1HH2 ARG A 115      16.370  -7.276  10.500  1.00  0.380          H  
ATOM   1909 2HH2 ARG A 115      16.299  -8.894  11.228  1.00  0.380          H  
ATOM   1910  N   GLY A 116      10.481  -6.954   3.516  1.00  0.120          N  
ATOM   1911  CA  GLY A 116       9.374  -7.218   2.610  1.00  0.130          C  
ATOM   1912  C   GLY A 116       8.022  -6.999   3.295  1.00  0.120          C  
ATOM   1913  O   GLY A 116       7.934  -6.753   4.504  1.00  0.140          O  
ATOM   1914  H   GLY A 116      10.546  -6.053   3.965  1.00  0.140          H  
ATOM   1915 1HA  GLY A 116       9.450  -6.572   1.738  1.00  0.160          H  
ATOM   1916 2HA  GLY A 116       9.432  -8.239   2.237  1.00  0.160          H  
ATOM   1917  N   LEU A 117       6.968  -7.074   2.492  1.00  0.100          N  
ATOM   1918  CA  LEU A 117       5.582  -6.890   2.915  1.00  0.100          C  
ATOM   1919  C   LEU A 117       4.951  -8.180   3.434  1.00  0.110          C  
ATOM   1920  O   LEU A 117       5.251  -9.284   2.963  1.00  0.160          O  
ATOM   1921  CB  LEU A 117       4.739  -6.411   1.729  1.00  0.140          C  
ATOM   1922  CG  LEU A 117       5.111  -5.110   1.070  1.00  0.140          C  
ATOM   1923  CD1 LEU A 117       4.257  -4.965  -0.153  1.00  0.140          C  
ATOM   1924  CD2 LEU A 117       4.888  -3.933   2.016  1.00  0.140          C  
ATOM   1925  H   LEU A 117       7.169  -7.252   1.513  1.00  0.120          H  
ATOM   1926  HA  LEU A 117       5.560  -6.158   3.718  1.00  0.120          H  
ATOM   1927 1HB  LEU A 117       4.752  -7.164   0.964  1.00  0.170          H  
ATOM   1928 2HB  LEU A 117       3.728  -6.314   2.067  1.00  0.170          H  
ATOM   1929  HG  LEU A 117       6.143  -5.143   0.766  1.00  0.170          H  
ATOM   1930 1HD1 LEU A 117       4.515  -4.044  -0.652  1.00  0.170          H  
ATOM   1931 2HD1 LEU A 117       4.443  -5.814  -0.813  1.00  0.170          H  
ATOM   1932 3HD1 LEU A 117       3.210  -4.945   0.128  1.00  0.170          H  
ATOM   1933 1HD2 LEU A 117       5.144  -3.005   1.511  1.00  0.170          H  
ATOM   1934 2HD2 LEU A 117       3.846  -3.904   2.315  1.00  0.170          H  
ATOM   1935 3HD2 LEU A 117       5.510  -4.038   2.896  1.00  0.170          H  
ATOM   1936  N   SER A 118       4.028  -8.048   4.379  1.00  0.110          N  
ATOM   1937  CA  SER A 118       3.322  -9.215   4.892  1.00  0.130          C  
ATOM   1938  C   SER A 118       2.215  -9.734   3.987  1.00  0.160          C  
ATOM   1939  O   SER A 118       1.303  -8.994   3.597  1.00  0.210          O  
ATOM   1940  CB  SER A 118       2.715  -8.930   6.239  1.00  0.170          C  
ATOM   1941  OG  SER A 118       1.910 -10.011   6.633  1.00  0.170          O  
ATOM   1942  H   SER A 118       3.821  -7.129   4.749  1.00  0.130          H  
ATOM   1943  HA  SER A 118       4.056 -10.015   5.013  1.00  0.160          H  
ATOM   1944 1HB  SER A 118       3.503  -8.769   6.973  1.00  0.210          H  
ATOM   1945 2HB  SER A 118       2.114  -8.022   6.190  1.00  0.210          H  
ATOM   1946  HG  SER A 118       1.563  -9.766   7.504  1.00  0.210          H  
ATOM   1947  N   LEU A 119       2.212 -11.055   3.795  1.00  0.190          N  
ATOM   1948  CA  LEU A 119       1.242 -11.772   2.965  1.00  0.260          C  
ATOM   1949  C   LEU A 119      -0.079 -11.930   3.683  1.00  0.320          C  
ATOM   1950  O   LEU A 119      -1.033 -12.481   3.137  1.00  0.430          O  
ATOM   1951  CB  LEU A 119       1.729 -13.210   2.695  1.00  0.340          C  
ATOM   1952  CG  LEU A 119       3.010 -13.423   1.880  1.00  0.340          C  
ATOM   1953  CD1 LEU A 119       3.380 -14.890   1.927  1.00  0.340          C  
ATOM   1954  CD2 LEU A 119       2.791 -13.050   0.474  1.00  0.340          C  
ATOM   1955  H   LEU A 119       2.976 -11.582   4.200  1.00  0.230          H  
ATOM   1956  HA  LEU A 119       1.081 -11.221   2.042  1.00  0.310          H  
ATOM   1957 1HB  LEU A 119       1.880 -13.698   3.659  1.00  0.400          H  
ATOM   1958 2HB  LEU A 119       0.929 -13.741   2.177  1.00  0.400          H  
ATOM   1959  HG  LEU A 119       3.822 -12.829   2.302  1.00  0.400          H  
ATOM   1960 1HD1 LEU A 119       4.289 -15.062   1.356  1.00  0.400          H  
ATOM   1961 2HD1 LEU A 119       3.545 -15.181   2.952  1.00  0.400          H  
ATOM   1962 3HD1 LEU A 119       2.575 -15.492   1.509  1.00  0.400          H  
ATOM   1963 1HD2 LEU A 119       3.704 -13.222  -0.092  1.00  0.400          H  
ATOM   1964 2HD2 LEU A 119       2.004 -13.660   0.082  1.00  0.400          H  
ATOM   1965 3HD2 LEU A 119       2.514 -12.037   0.408  1.00  0.400          H  
ATOM   1966  N   ARG A 120      -0.119 -11.504   4.938  1.00  0.300          N  
ATOM   1967  CA  ARG A 120      -1.300 -11.661   5.744  1.00  0.390          C  
ATOM   1968  C   ARG A 120      -2.130 -10.383   5.831  1.00  0.350          C  
ATOM   1969  O   ARG A 120      -3.255 -10.425   6.329  1.00  0.470          O  
ATOM   1970  CB  ARG A 120      -0.897 -12.058   7.157  1.00  0.510          C  
ATOM   1971  CG  ARG A 120      -0.099 -13.357   7.272  1.00  0.510          C  
ATOM   1972  CD  ARG A 120       0.235 -13.659   8.692  1.00  0.510          C  
ATOM   1973  NE  ARG A 120       1.153 -14.798   8.829  1.00  0.510          N  
ATOM   1974  CZ  ARG A 120       1.532 -15.351  10.009  1.00  0.510          C  
ATOM   1975  NH1 ARG A 120       1.036 -14.890  11.147  1.00  0.510          N  
ATOM   1976  NH2 ARG A 120       2.407 -16.353  10.034  1.00  0.510          N  
ATOM   1977  H   ARG A 120       0.692 -11.045   5.350  1.00  0.360          H  
ATOM   1978  HA  ARG A 120      -1.914 -12.450   5.310  1.00  0.470          H  
ATOM   1979 1HB  ARG A 120      -0.301 -11.262   7.596  1.00  0.610          H  
ATOM   1980 2HB  ARG A 120      -1.792 -12.168   7.768  1.00  0.610          H  
ATOM   1981 1HG  ARG A 120      -0.685 -14.181   6.868  1.00  0.610          H  
ATOM   1982 2HG  ARG A 120       0.833 -13.266   6.712  1.00  0.610          H  
ATOM   1983 1HD  ARG A 120       0.706 -12.784   9.140  1.00  0.610          H  
ATOM   1984 2HD  ARG A 120      -0.686 -13.893   9.225  1.00  0.610          H  
ATOM   1985  HE  ARG A 120       1.563 -15.181   7.979  1.00  0.610          H  
ATOM   1986 1HH1 ARG A 120       0.375 -14.129  11.142  1.00  0.610          H  
ATOM   1987 2HH1 ARG A 120       1.320 -15.299  12.025  1.00  0.610          H  
ATOM   1988 1HH2 ARG A 120       2.833 -16.720   9.161  1.00  0.610          H  
ATOM   1989 2HH2 ARG A 120       2.688 -16.757  10.910  1.00  0.610          H  
ATOM   1990  N   SER A 121      -1.630  -9.234   5.342  1.00  0.220          N  
ATOM   1991  CA  SER A 121      -2.387  -7.989   5.551  1.00  0.190          C  
ATOM   1992  C   SER A 121      -3.498  -7.746   4.519  1.00  0.170          C  
ATOM   1993  O   SER A 121      -3.555  -6.706   3.855  1.00  0.230          O  
ATOM   1994  CB  SER A 121      -1.435  -6.802   5.583  1.00  0.280          C  
ATOM   1995  OG  SER A 121      -0.546  -6.879   6.673  1.00  0.280          O  
ATOM   1996  H   SER A 121      -0.719  -9.190   4.872  1.00  0.260          H  
ATOM   1997  HA  SER A 121      -2.861  -8.051   6.531  1.00  0.230          H  
ATOM   1998 1HB  SER A 121      -0.865  -6.763   4.671  1.00  0.330          H  
ATOM   1999 2HB  SER A 121      -2.007  -5.877   5.644  1.00  0.330          H  
ATOM   2000  HG  SER A 121      -0.012  -6.080   6.623  1.00  0.330          H  
ATOM   2001  N   PHE A 122      -4.437  -8.682   4.463  1.00  0.410          N  
ATOM   2002  CA  PHE A 122      -5.562  -8.644   3.529  1.00  0.440          C  
ATOM   2003  C   PHE A 122      -6.898  -8.603   4.262  1.00  0.460          C  
ATOM   2004  O   PHE A 122      -7.035  -9.140   5.362  1.00  0.540          O  
ATOM   2005  CB  PHE A 122      -5.536  -9.834   2.567  1.00  0.600          C  
ATOM   2006  CG  PHE A 122      -4.406  -9.850   1.554  1.00  0.600          C  
ATOM   2007  CD1 PHE A 122      -3.150 -10.367   1.859  1.00  0.600          C  
ATOM   2008  CD2 PHE A 122      -4.622  -9.362   0.261  1.00  0.600          C  
ATOM   2009  CE1 PHE A 122      -2.144 -10.375   0.906  1.00  0.600          C  
ATOM   2010  CE2 PHE A 122      -3.614  -9.382  -0.677  1.00  0.600          C  
ATOM   2011  CZ  PHE A 122      -2.379  -9.881  -0.354  1.00  0.600          C  
ATOM   2012  H   PHE A 122      -4.322  -9.466   5.110  1.00  0.490          H  
ATOM   2013  HA  PHE A 122      -5.484  -7.737   2.933  1.00  0.530          H  
ATOM   2014 1HB  PHE A 122      -5.511 -10.766   3.133  1.00  0.720          H  
ATOM   2015 2HB  PHE A 122      -6.464  -9.821   2.010  1.00  0.720          H  
ATOM   2016  HD1 PHE A 122      -2.958 -10.765   2.858  1.00  0.720          H  
ATOM   2017  HD2 PHE A 122      -5.608  -8.956   0.001  1.00  0.720          H  
ATOM   2018  HE1 PHE A 122      -1.167 -10.776   1.155  1.00  0.720          H  
ATOM   2019  HE2 PHE A 122      -3.795  -8.994  -1.673  1.00  0.720          H  
ATOM   2020  HZ  PHE A 122      -1.590  -9.886  -1.095  1.00  0.720          H  
ATOM   2021  N   ASP A 123      -7.889  -7.972   3.624  1.00  0.400          N  
ATOM   2022  CA  ASP A 123      -9.247  -7.831   4.175  1.00  0.460          C  
ATOM   2023  C   ASP A 123     -10.129  -9.082   4.223  1.00  0.630          C  
ATOM   2024  O   ASP A 123     -11.089  -9.125   4.998  1.00  1.480          O  
ATOM   2025  CB  ASP A 123     -10.075  -6.782   3.399  1.00  0.620          C  
ATOM   2026  CG  ASP A 123      -9.709  -5.310   3.620  1.00  0.620          C  
ATOM   2027  OD1 ASP A 123      -8.949  -5.009   4.504  1.00  0.620          O  
ATOM   2028  OD2 ASP A 123     -10.257  -4.476   2.904  1.00  0.620          O  
ATOM   2029  H   ASP A 123      -7.662  -7.550   2.718  1.00  0.480          H  
ATOM   2030  HA  ASP A 123      -9.136  -7.475   5.199  1.00  0.550          H  
ATOM   2031 1HB  ASP A 123      -9.976  -6.983   2.334  1.00  0.740          H  
ATOM   2032 2HB  ASP A 123     -11.128  -6.907   3.651  1.00  0.740          H  
ATOM   2033  N   GLY A 124      -9.895 -10.067   3.351  1.00  0.240          N  
ATOM   2034  CA  GLY A 124     -10.784 -11.217   3.246  1.00  0.270          C  
ATOM   2035  C   GLY A 124     -11.727 -10.948   2.084  1.00  0.260          C  
ATOM   2036  O   GLY A 124     -12.500 -11.806   1.656  1.00  0.450          O  
ATOM   2037  H   GLY A 124      -9.104 -10.075   2.695  1.00  0.290          H  
ATOM   2038 1HA  GLY A 124     -10.205 -12.122   3.066  1.00  0.320          H  
ATOM   2039 2HA  GLY A 124     -11.342 -11.351   4.170  1.00  0.320          H  
ATOM   2040  N   LYS A 125     -11.648  -9.712   1.597  1.00  0.190          N  
ATOM   2041  CA  LYS A 125     -12.415  -9.176   0.498  1.00  0.230          C  
ATOM   2042  C   LYS A 125     -11.520  -8.829  -0.688  1.00  0.210          C  
ATOM   2043  O   LYS A 125     -11.938  -8.087  -1.571  1.00  0.240          O  
ATOM   2044  CB  LYS A 125     -13.174  -7.934   0.956  1.00  0.310          C  
ATOM   2045  CG  LYS A 125     -14.194  -8.204   2.051  1.00  0.310          C  
ATOM   2046  CD  LYS A 125     -14.948  -6.937   2.433  1.00  0.310          C  
ATOM   2047  CE  LYS A 125     -15.969  -7.207   3.534  1.00  0.310          C  
ATOM   2048  NZ  LYS A 125     -16.692  -5.966   3.943  1.00  0.310          N  
ATOM   2049  H   LYS A 125     -10.973  -9.108   2.035  1.00  0.230          H  
ATOM   2050  HA  LYS A 125     -13.128  -9.933   0.167  1.00  0.280          H  
ATOM   2051 1HB  LYS A 125     -12.468  -7.189   1.326  1.00  0.370          H  
ATOM   2052 2HB  LYS A 125     -13.697  -7.495   0.108  1.00  0.370          H  
ATOM   2053 1HG  LYS A 125     -14.899  -8.961   1.707  1.00  0.370          H  
ATOM   2054 2HG  LYS A 125     -13.679  -8.590   2.933  1.00  0.370          H  
ATOM   2055 1HD  LYS A 125     -14.236  -6.186   2.783  1.00  0.370          H  
ATOM   2056 2HD  LYS A 125     -15.464  -6.544   1.557  1.00  0.370          H  
ATOM   2057 1HE  LYS A 125     -16.694  -7.937   3.176  1.00  0.370          H  
ATOM   2058 2HE  LYS A 125     -15.453  -7.618   4.403  1.00  0.370          H  
ATOM   2059 1HZ  LYS A 125     -17.357  -6.188   4.672  1.00  0.370          H  
ATOM   2060 2HZ  LYS A 125     -16.030  -5.285   4.289  1.00  0.370          H  
ATOM   2061 3HZ  LYS A 125     -17.184  -5.582   3.148  1.00  0.370          H  
ATOM   2062  N   GLY A 126     -10.251  -9.269  -0.674  1.00  0.200          N  
ATOM   2063  CA  GLY A 126      -9.357  -8.991  -1.796  1.00  0.220          C  
ATOM   2064  C   GLY A 126      -8.536  -7.695  -1.698  1.00  0.200          C  
ATOM   2065  O   GLY A 126      -7.601  -7.492  -2.462  1.00  0.250          O  
ATOM   2066  H   GLY A 126      -9.892  -9.874   0.081  1.00  0.240          H  
ATOM   2067 1HA  GLY A 126      -8.681  -9.832  -1.907  1.00  0.260          H  
ATOM   2068 2HA  GLY A 126      -9.952  -8.965  -2.707  1.00  0.260          H  
ATOM   2069  N   ASN A 127      -8.815  -6.830  -0.736  1.00  0.160          N  
ATOM   2070  CA  ASN A 127      -8.051  -5.583  -0.646  1.00  0.140          C  
ATOM   2071  C   ASN A 127      -6.823  -5.807   0.239  1.00  0.130          C  
ATOM   2072  O   ASN A 127      -6.829  -6.691   1.108  1.00  0.160          O  
ATOM   2073  CB  ASN A 127      -8.904  -4.482  -0.104  1.00  0.200          C  
ATOM   2074  CG  ASN A 127     -10.133  -4.244  -0.915  1.00  0.200          C  
ATOM   2075  OD1 ASN A 127     -10.197  -4.151  -2.169  1.00  0.200          O  
ATOM   2076  ND2 ASN A 127     -11.197  -4.150  -0.148  1.00  0.200          N  
ATOM   2077  H   ASN A 127      -9.576  -7.019  -0.103  1.00  0.190          H  
ATOM   2078  HA  ASN A 127      -7.694  -5.298  -1.636  1.00  0.170          H  
ATOM   2079 1HB  ASN A 127      -9.185  -4.730   0.887  1.00  0.240          H  
ATOM   2080 2HB  ASN A 127      -8.324  -3.558  -0.059  1.00  0.240          H  
ATOM   2081 1HD2 ASN A 127     -12.100  -3.993  -0.549  1.00  0.240          H  
ATOM   2082 2HD2 ASN A 127     -11.081  -4.243   0.881  1.00  0.240          H  
ATOM   2083  N   TYR A 128      -5.794  -4.962   0.066  1.00  0.120          N  
ATOM   2084  CA  TYR A 128      -4.530  -5.099   0.815  1.00  0.110          C  
ATOM   2085  C   TYR A 128      -4.000  -3.813   1.479  1.00  0.110          C  
ATOM   2086  O   TYR A 128      -3.995  -2.746   0.864  1.00  0.120          O  
ATOM   2087  CB  TYR A 128      -3.473  -5.628  -0.147  1.00  0.160          C  
ATOM   2088  CG  TYR A 128      -2.156  -5.830   0.472  1.00  0.160          C  
ATOM   2089  CD1 TYR A 128      -2.017  -6.863   1.311  1.00  0.160          C  
ATOM   2090  CD2 TYR A 128      -1.089  -5.001   0.206  1.00  0.160          C  
ATOM   2091  CE1 TYR A 128      -0.865  -7.100   1.931  1.00  0.160          C  
ATOM   2092  CE2 TYR A 128       0.100  -5.247   0.836  1.00  0.160          C  
ATOM   2093  CZ  TYR A 128       0.200  -6.287   1.709  1.00  0.160          C  
ATOM   2094  OH  TYR A 128       1.358  -6.532   2.378  1.00  0.160          O  
ATOM   2095  H   TYR A 128      -5.887  -4.230  -0.649  1.00  0.140          H  
ATOM   2096  HA  TYR A 128      -4.686  -5.827   1.610  1.00  0.130          H  
ATOM   2097 1HB  TYR A 128      -3.808  -6.565  -0.566  1.00  0.190          H  
ATOM   2098 2HB  TYR A 128      -3.358  -4.921  -0.965  1.00  0.190          H  
ATOM   2099  HD1 TYR A 128      -2.859  -7.499   1.505  1.00  0.190          H  
ATOM   2100  HD2 TYR A 128      -1.192  -4.167  -0.484  1.00  0.190          H  
ATOM   2101  HE1 TYR A 128      -0.788  -7.937   2.622  1.00  0.190          H  
ATOM   2102  HE2 TYR A 128       0.949  -4.626   0.655  1.00  0.190          H  
ATOM   2103  HH  TYR A 128       1.273  -7.387   2.856  1.00  0.190          H  
ATOM   2104  N   THR A 129      -3.538  -3.900   2.740  1.00  0.110          N  
ATOM   2105  CA  THR A 129      -3.019  -2.694   3.412  1.00  0.100          C  
ATOM   2106  C   THR A 129      -1.520  -2.729   3.753  1.00  0.100          C  
ATOM   2107  O   THR A 129      -1.010  -3.685   4.340  1.00  0.110          O  
ATOM   2108  CB  THR A 129      -3.803  -2.389   4.718  1.00  0.140          C  
ATOM   2109  OG1 THR A 129      -5.180  -2.180   4.408  1.00  0.140          O  
ATOM   2110  CG2 THR A 129      -3.264  -1.087   5.386  1.00  0.140          C  
ATOM   2111  H   THR A 129      -3.545  -4.802   3.235  1.00  0.130          H  
ATOM   2112  HA  THR A 129      -3.168  -1.851   2.745  1.00  0.120          H  
ATOM   2113  HB  THR A 129      -3.709  -3.224   5.410  1.00  0.170          H  
ATOM   2114  HG1 THR A 129      -5.576  -3.014   4.145  1.00  0.170          H  
ATOM   2115 1HG2 THR A 129      -3.841  -0.885   6.284  1.00  0.170          H  
ATOM   2116 2HG2 THR A 129      -2.219  -1.192   5.663  1.00  0.170          H  
ATOM   2117 3HG2 THR A 129      -3.372  -0.251   4.692  1.00  0.170          H  
ATOM   2118  N   ILE A 130      -0.839  -1.626   3.412  1.00  0.090          N  
ATOM   2119  CA  ILE A 130       0.578  -1.398   3.704  1.00  0.090          C  
ATOM   2120  C   ILE A 130       0.775  -0.284   4.716  1.00  0.090          C  
ATOM   2121  O   ILE A 130       0.356   0.853   4.491  1.00  0.100          O  
ATOM   2122  CB  ILE A 130       1.362  -0.983   2.431  1.00  0.130          C  
ATOM   2123  CG1 ILE A 130       1.283  -2.083   1.446  1.00  0.130          C  
ATOM   2124  CG2 ILE A 130       2.841  -0.559   2.760  1.00  0.130          C  
ATOM   2125  CD1 ILE A 130       1.811  -1.770   0.097  1.00  0.130          C  
ATOM   2126  H   ILE A 130      -1.370  -0.898   2.926  1.00  0.110          H  
ATOM   2127  HA  ILE A 130       1.004  -2.315   4.108  1.00  0.110          H  
ATOM   2128  HB  ILE A 130       0.859  -0.142   1.984  1.00  0.150          H  
ATOM   2129 1HG1 ILE A 130       1.816  -2.932   1.847  1.00  0.150          H  
ATOM   2130 2HG1 ILE A 130       0.239  -2.356   1.327  1.00  0.150          H  
ATOM   2131 1HG2 ILE A 130       3.355  -0.247   1.862  1.00  0.150          H  
ATOM   2132 2HG2 ILE A 130       2.851   0.277   3.458  1.00  0.150          H  
ATOM   2133 3HG2 ILE A 130       3.375  -1.398   3.206  1.00  0.150          H  
ATOM   2134 1HD1 ILE A 130       1.674  -2.646  -0.502  1.00  0.150          H  
ATOM   2135 2HD1 ILE A 130       1.253  -0.937  -0.330  1.00  0.150          H  
ATOM   2136 3HD1 ILE A 130       2.863  -1.525   0.129  1.00  0.150          H  
ATOM   2137  N   GLY A 131       1.417  -0.584   5.832  1.00  0.110          N  
ATOM   2138  CA  GLY A 131       1.684   0.487   6.776  1.00  0.120          C  
ATOM   2139  C   GLY A 131       3.088   1.029   6.519  1.00  0.120          C  
ATOM   2140  O   GLY A 131       4.014   0.259   6.247  1.00  0.130          O  
ATOM   2141  H   GLY A 131       1.728  -1.531   6.003  1.00  0.130          H  
ATOM   2142 1HA  GLY A 131       0.949   1.286   6.670  1.00  0.140          H  
ATOM   2143 2HA  GLY A 131       1.610   0.110   7.795  1.00  0.140          H  
ATOM   2144  N   ILE A 132       3.251   2.337   6.658  1.00  0.140          N  
ATOM   2145  CA  ILE A 132       4.543   3.006   6.545  1.00  0.160          C  
ATOM   2146  C   ILE A 132       4.903   3.677   7.843  1.00  0.160          C  
ATOM   2147  O   ILE A 132       4.213   4.588   8.295  1.00  0.150          O  
ATOM   2148  CB  ILE A 132       4.569   4.033   5.385  1.00  0.220          C  
ATOM   2149  CG1 ILE A 132       4.379   3.284   4.047  1.00  0.220          C  
ATOM   2150  CG2 ILE A 132       5.825   4.958   5.424  1.00  0.220          C  
ATOM   2151  CD1 ILE A 132       4.250   4.168   2.854  1.00  0.220          C  
ATOM   2152  H   ILE A 132       2.416   2.897   6.843  1.00  0.170          H  
ATOM   2153  HA  ILE A 132       5.302   2.254   6.337  1.00  0.190          H  
ATOM   2154  HB  ILE A 132       3.698   4.661   5.494  1.00  0.260          H  
ATOM   2155 1HG1 ILE A 132       5.226   2.616   3.897  1.00  0.260          H  
ATOM   2156 2HG1 ILE A 132       3.472   2.680   4.110  1.00  0.260          H  
ATOM   2157 1HG2 ILE A 132       5.780   5.694   4.639  1.00  0.260          H  
ATOM   2158 2HG2 ILE A 132       5.850   5.485   6.367  1.00  0.260          H  
ATOM   2159 3HG2 ILE A 132       6.735   4.368   5.311  1.00  0.260          H  
ATOM   2160 1HD1 ILE A 132       4.125   3.550   1.975  1.00  0.260          H  
ATOM   2161 2HD1 ILE A 132       3.389   4.819   2.984  1.00  0.260          H  
ATOM   2162 3HD1 ILE A 132       5.119   4.761   2.723  1.00  0.260          H  
ATOM   2163  N   LYS A 133       6.021   3.262   8.423  1.00  0.190          N  
ATOM   2164  CA  LYS A 133       6.469   3.814   9.693  1.00  0.210          C  
ATOM   2165  C   LYS A 133       6.881   5.277   9.596  1.00  0.220          C  
ATOM   2166  O   LYS A 133       6.608   6.060  10.505  1.00  0.280          O  
ATOM   2167  CB  LYS A 133       7.657   3.011  10.218  1.00  0.290          C  
ATOM   2168  CG  LYS A 133       7.327   1.601  10.689  1.00  0.290          C  
ATOM   2169  CD  LYS A 133       8.592   0.874  11.155  1.00  0.290          C  
ATOM   2170  CE  LYS A 133       8.296  -0.553  11.610  1.00  0.290          C  
ATOM   2171  NZ  LYS A 133       9.541  -1.275  12.017  1.00  0.290          N  
ATOM   2172  H   LYS A 133       6.544   2.515   7.984  1.00  0.230          H  
ATOM   2173  HA  LYS A 133       5.647   3.747  10.406  1.00  0.250          H  
ATOM   2174 1HB  LYS A 133       8.418   2.939   9.441  1.00  0.340          H  
ATOM   2175 2HB  LYS A 133       8.106   3.546  11.057  1.00  0.340          H  
ATOM   2176 1HG  LYS A 133       6.619   1.656  11.516  1.00  0.340          H  
ATOM   2177 2HG  LYS A 133       6.864   1.042   9.876  1.00  0.340          H  
ATOM   2178 1HD  LYS A 133       9.315   0.839  10.338  1.00  0.340          H  
ATOM   2179 2HD  LYS A 133       9.037   1.421  11.986  1.00  0.340          H  
ATOM   2180 1HE  LYS A 133       7.612  -0.523  12.457  1.00  0.340          H  
ATOM   2181 2HE  LYS A 133       7.824  -1.097  10.793  1.00  0.340          H  
ATOM   2182 1HZ  LYS A 133       9.306  -2.213  12.309  1.00  0.340          H  
ATOM   2183 2HZ  LYS A 133      10.182  -1.318  11.232  1.00  0.340          H  
ATOM   2184 3HZ  LYS A 133       9.982  -0.785  12.783  1.00  0.340          H  
ATOM   2185  N   GLU A 134       7.567   5.630   8.506  1.00  0.190          N  
ATOM   2186  CA  GLU A 134       8.083   6.981   8.331  1.00  0.240          C  
ATOM   2187  C   GLU A 134       7.880   7.533   6.908  1.00  0.180          C  
ATOM   2188  O   GLU A 134       8.366   6.967   5.926  1.00  0.190          O  
ATOM   2189  CB  GLU A 134       9.582   6.985   8.660  1.00  0.320          C  
ATOM   2190  CG  GLU A 134       9.962   6.612  10.104  1.00  0.320          C  
ATOM   2191  CD  GLU A 134      11.468   6.628  10.348  1.00  0.320          C  
ATOM   2192  OE1 GLU A 134      12.206   6.419   9.412  1.00  0.320          O  
ATOM   2193  OE2 GLU A 134      11.871   6.854  11.466  1.00  0.320          O  
ATOM   2194  H   GLU A 134       7.732   4.935   7.797  1.00  0.230          H  
ATOM   2195  HA  GLU A 134       7.561   7.643   9.025  1.00  0.290          H  
ATOM   2196 1HB  GLU A 134      10.113   6.324   7.977  1.00  0.380          H  
ATOM   2197 2HB  GLU A 134       9.950   7.966   8.513  1.00  0.380          H  
ATOM   2198 1HG  GLU A 134       9.474   7.303  10.791  1.00  0.380          H  
ATOM   2199 2HG  GLU A 134       9.595   5.616  10.319  1.00  0.380          H  
ATOM   2200  N   GLN A 135       7.283   8.719   6.820  1.00  0.180          N  
ATOM   2201  CA  GLN A 135       6.972   9.424   5.573  1.00  0.210          C  
ATOM   2202  C   GLN A 135       8.142   9.721   4.657  1.00  0.250          C  
ATOM   2203  O   GLN A 135       7.978   9.823   3.439  1.00  0.290          O  
ATOM   2204  CB  GLN A 135       6.321  10.769   5.927  1.00  0.280          C  
ATOM   2205  CG  GLN A 135       7.281  11.755   6.613  1.00  0.280          C  
ATOM   2206  CD  GLN A 135       6.600  12.949   7.159  1.00  0.280          C  
ATOM   2207  OE1 GLN A 135       6.211  12.956   8.336  1.00  0.280          O  
ATOM   2208  NE2 GLN A 135       6.425  13.990   6.374  1.00  0.280          N  
ATOM   2209  H   GLN A 135       6.895   9.112   7.679  1.00  0.220          H  
ATOM   2210  HA  GLN A 135       6.284   8.794   5.022  1.00  0.250          H  
ATOM   2211 1HB  GLN A 135       5.976  11.259   5.021  1.00  0.340          H  
ATOM   2212 2HB  GLN A 135       5.453  10.612   6.566  1.00  0.340          H  
ATOM   2213 1HG  GLN A 135       7.779  11.253   7.435  1.00  0.340          H  
ATOM   2214 2HG  GLN A 135       8.005  12.112   5.894  1.00  0.340          H  
ATOM   2215 1HE2 GLN A 135       5.974  14.805   6.737  1.00  0.340          H  
ATOM   2216 2HE2 GLN A 135       6.725  14.039   5.399  1.00  0.340          H  
ATOM   2217  N   ILE A 136       9.328   9.787   5.237  1.00  0.300          N  
ATOM   2218  CA  ILE A 136      10.578  10.099   4.548  1.00  0.380          C  
ATOM   2219  C   ILE A 136      10.983   9.017   3.544  1.00  0.280          C  
ATOM   2220  O   ILE A 136      11.941   9.176   2.793  1.00  0.300          O  
ATOM   2221  CB  ILE A 136      11.659  10.434   5.585  1.00  0.500          C  
ATOM   2222  CG1 ILE A 136      11.913   9.203   6.475  1.00  0.500          C  
ATOM   2223  CG2 ILE A 136      11.190  11.673   6.388  1.00  0.500          C  
ATOM   2224  CD1 ILE A 136      13.047   9.310   7.455  1.00  0.500          C  
ATOM   2225  H   ILE A 136       9.334   9.626   6.234  1.00  0.360          H  
ATOM   2226  HA  ILE A 136      10.420  11.010   3.973  1.00  0.460          H  
ATOM   2227  HB  ILE A 136      12.595  10.669   5.075  1.00  0.600          H  
ATOM   2228 1HG1 ILE A 136      11.032   8.999   7.015  1.00  0.600          H  
ATOM   2229 2HG1 ILE A 136      12.127   8.353   5.828  1.00  0.600          H  
ATOM   2230 1HG2 ILE A 136      11.922  11.950   7.103  1.00  0.600          H  
ATOM   2231 2HG2 ILE A 136      11.036  12.505   5.709  1.00  0.600          H  
ATOM   2232 3HG2 ILE A 136      10.265  11.455   6.897  1.00  0.600          H  
ATOM   2233 1HD1 ILE A 136      13.123   8.371   8.012  1.00  0.600          H  
ATOM   2234 2HD1 ILE A 136      13.980   9.492   6.920  1.00  0.600          H  
ATOM   2235 3HD1 ILE A 136      12.859  10.110   8.153  1.00  0.600          H  
ATOM   2236  N   ILE A 137      10.218   7.924   3.537  1.00  0.210          N  
ATOM   2237  CA  ILE A 137      10.332   6.827   2.601  1.00  0.200          C  
ATOM   2238  C   ILE A 137      10.165   7.322   1.146  1.00  0.180          C  
ATOM   2239  O   ILE A 137      10.683   6.705   0.214  1.00  0.240          O  
ATOM   2240  CB  ILE A 137       9.200   5.801   2.899  1.00  0.280          C  
ATOM   2241  CG1 ILE A 137       9.461   4.497   2.215  1.00  0.280          C  
ATOM   2242  CG2 ILE A 137       7.851   6.335   2.500  1.00  0.280          C  
ATOM   2243  CD1 ILE A 137       8.455   3.371   2.536  1.00  0.280          C  
ATOM   2244  H   ILE A 137       9.495   7.846   4.257  1.00  0.250          H  
ATOM   2245  HA  ILE A 137      11.310   6.359   2.716  1.00  0.240          H  
ATOM   2246  HB  ILE A 137       9.195   5.616   3.970  1.00  0.340          H  
ATOM   2247 1HG1 ILE A 137       9.490   4.664   1.190  1.00  0.340          H  
ATOM   2248 2HG1 ILE A 137      10.457   4.166   2.514  1.00  0.340          H  
ATOM   2249 1HG2 ILE A 137       7.103   5.657   2.760  1.00  0.340          H  
ATOM   2250 2HG2 ILE A 137       7.659   7.265   3.015  1.00  0.340          H  
ATOM   2251 3HG2 ILE A 137       7.815   6.479   1.440  1.00  0.340          H  
ATOM   2252 1HD1 ILE A 137       8.752   2.494   2.012  1.00  0.340          H  
ATOM   2253 2HD1 ILE A 137       8.451   3.175   3.604  1.00  0.340          H  
ATOM   2254 3HD1 ILE A 137       7.457   3.627   2.218  1.00  0.340          H  
ATOM   2255  N   PHE A 138       9.393   8.404   0.938  1.00  0.180          N  
ATOM   2256  CA  PHE A 138       9.147   8.874  -0.417  1.00  0.210          C  
ATOM   2257  C   PHE A 138      10.174   9.937  -0.872  1.00  0.240          C  
ATOM   2258  O   PHE A 138      10.408  10.904  -0.153  1.00  0.290          O  
ATOM   2259  CB  PHE A 138       7.725   9.439  -0.531  1.00  0.280          C  
ATOM   2260  CG  PHE A 138       6.619   8.391  -0.398  1.00  0.280          C  
ATOM   2261  CD1 PHE A 138       5.870   8.291   0.774  1.00  0.280          C  
ATOM   2262  CD2 PHE A 138       6.342   7.496  -1.433  1.00  0.280          C  
ATOM   2263  CE1 PHE A 138       4.874   7.333   0.901  1.00  0.280          C  
ATOM   2264  CE2 PHE A 138       5.349   6.541  -1.304  1.00  0.280          C  
ATOM   2265  CZ  PHE A 138       4.618   6.463  -0.138  1.00  0.280          C  
ATOM   2266  H   PHE A 138       8.975   8.885   1.744  1.00  0.220          H  
ATOM   2267  HA  PHE A 138       9.172   7.997  -1.043  1.00  0.250          H  
ATOM   2268 1HB  PHE A 138       7.579  10.182   0.253  1.00  0.340          H  
ATOM   2269 2HB  PHE A 138       7.602   9.951  -1.488  1.00  0.340          H  
ATOM   2270  HD1 PHE A 138       6.078   8.981   1.602  1.00  0.340          H  
ATOM   2271  HD2 PHE A 138       6.920   7.553  -2.354  1.00  0.340          H  
ATOM   2272  HE1 PHE A 138       4.297   7.271   1.824  1.00  0.340          H  
ATOM   2273  HE2 PHE A 138       5.141   5.848  -2.126  1.00  0.340          H  
ATOM   2274  HZ  PHE A 138       3.843   5.714  -0.042  1.00  0.340          H  
ATOM   2275  N   PRO A 139      10.729   9.837  -2.105  1.00  0.220          N  
ATOM   2276  CA  PRO A 139      11.694  10.754  -2.727  1.00  0.250          C  
ATOM   2277  C   PRO A 139      11.363  12.246  -2.699  1.00  0.210          C  
ATOM   2278  O   PRO A 139      12.269  13.074  -2.619  1.00  0.220          O  
ATOM   2279  CB  PRO A 139      11.685  10.269  -4.177  1.00  0.380          C  
ATOM   2280  CG  PRO A 139      11.392   8.823  -4.080  1.00  0.380          C  
ATOM   2281  CD  PRO A 139      10.409   8.672  -2.963  1.00  0.380          C  
ATOM   2282  HA  PRO A 139      12.678  10.584  -2.267  1.00  0.300          H  
ATOM   2283 1HB  PRO A 139      10.915  10.822  -4.751  1.00  0.450          H  
ATOM   2284 2HB  PRO A 139      12.650  10.485  -4.653  1.00  0.450          H  
ATOM   2285 1HG  PRO A 139      11.008   8.450  -5.045  1.00  0.450          H  
ATOM   2286 2HG  PRO A 139      12.322   8.299  -3.865  1.00  0.450          H  
ATOM   2287 1HD  PRO A 139       9.373   8.710  -3.325  1.00  0.450          H  
ATOM   2288 2HD  PRO A 139      10.663   7.716  -2.470  1.00  0.450          H  
ATOM   2289  N   GLU A 140      10.080  12.600  -2.756  1.00  0.200          N  
ATOM   2290  CA  GLU A 140       9.668  14.000  -2.738  1.00  0.190          C  
ATOM   2291  C   GLU A 140       9.769  14.658  -1.365  1.00  0.200          C  
ATOM   2292  O   GLU A 140       9.624  15.877  -1.248  1.00  0.210          O  
ATOM   2293  CB  GLU A 140       8.257  14.128  -3.293  1.00  0.270          C  
ATOM   2294  CG  GLU A 140       8.171  13.778  -4.764  1.00  0.270          C  
ATOM   2295  CD  GLU A 140       8.212  12.311  -5.022  1.00  0.270          C  
ATOM   2296  OE1 GLU A 140       8.048  11.543  -4.077  1.00  0.270          O  
ATOM   2297  OE2 GLU A 140       8.390  11.932  -6.159  1.00  0.270          O  
ATOM   2298  H   GLU A 140       9.339  11.907  -2.877  1.00  0.240          H  
ATOM   2299  HA  GLU A 140      10.334  14.545  -3.407  1.00  0.230          H  
ATOM   2300 1HB  GLU A 140       7.570  13.491  -2.730  1.00  0.320          H  
ATOM   2301 2HB  GLU A 140       7.921  15.155  -3.185  1.00  0.320          H  
ATOM   2302 1HG  GLU A 140       7.234  14.178  -5.159  1.00  0.320          H  
ATOM   2303 2HG  GLU A 140       8.993  14.259  -5.291  1.00  0.320          H  
ATOM   2304  N   ILE A 141      10.013  13.861  -0.331  1.00  0.230          N  
ATOM   2305  CA  ILE A 141      10.107  14.370   1.017  1.00  0.290          C  
ATOM   2306  C   ILE A 141      11.528  14.496   1.496  1.00  0.330          C  
ATOM   2307  O   ILE A 141      12.287  13.530   1.530  1.00  0.340          O  
ATOM   2308  CB  ILE A 141       9.286  13.508   1.987  1.00  0.380          C  
ATOM   2309  CG1 ILE A 141       7.811  13.648   1.590  1.00  0.380          C  
ATOM   2310  CG2 ILE A 141       9.568  13.872   3.452  1.00  0.380          C  
ATOM   2311  CD1 ILE A 141       6.861  12.763   2.315  1.00  0.380          C  
ATOM   2312  H   ILE A 141      10.167  12.858  -0.481  1.00  0.280          H  
ATOM   2313  HA  ILE A 141       9.671  15.367   1.032  1.00  0.350          H  
ATOM   2314  HB  ILE A 141       9.554  12.457   1.834  1.00  0.460          H  
ATOM   2315 1HG1 ILE A 141       7.514  14.679   1.768  1.00  0.460          H  
ATOM   2316 2HG1 ILE A 141       7.706  13.441   0.526  1.00  0.460          H  
ATOM   2317 1HG2 ILE A 141       8.991  13.251   4.111  1.00  0.460          H  
ATOM   2318 2HG2 ILE A 141      10.620  13.734   3.683  1.00  0.460          H  
ATOM   2319 3HG2 ILE A 141       9.299  14.897   3.602  1.00  0.460          H  
ATOM   2320 1HD1 ILE A 141       5.874  12.991   1.957  1.00  0.460          H  
ATOM   2321 2HD1 ILE A 141       7.101  11.724   2.126  1.00  0.460          H  
ATOM   2322 3HD1 ILE A 141       6.895  12.956   3.376  1.00  0.460          H  
ATOM   2323  N   VAL A 142      11.873  15.703   1.900  1.00  0.380          N  
ATOM   2324  CA  VAL A 142      13.200  15.971   2.387  1.00  0.400          C  
ATOM   2325  C   VAL A 142      13.187  15.898   3.892  1.00  0.340          C  
ATOM   2326  O   VAL A 142      12.507  16.678   4.543  1.00  0.290          O  
ATOM   2327  CB  VAL A 142      13.669  17.354   1.904  1.00  0.550          C  
ATOM   2328  CG1 VAL A 142      15.049  17.684   2.460  1.00  0.550          C  
ATOM   2329  CG2 VAL A 142      13.690  17.351   0.380  1.00  0.550          C  
ATOM   2330  H   VAL A 142      11.184  16.445   1.857  1.00  0.460          H  
ATOM   2331  HA  VAL A 142      13.880  15.212   1.998  1.00  0.480          H  
ATOM   2332  HB  VAL A 142      12.978  18.123   2.261  1.00  0.660          H  
ATOM   2333 1HG1 VAL A 142      15.349  18.672   2.104  1.00  0.660          H  
ATOM   2334 2HG1 VAL A 142      15.011  17.699   3.535  1.00  0.660          H  
ATOM   2335 3HG1 VAL A 142      15.773  16.942   2.128  1.00  0.660          H  
ATOM   2336 1HG2 VAL A 142      14.009  18.328   0.021  1.00  0.660          H  
ATOM   2337 2HG2 VAL A 142      14.380  16.587   0.028  1.00  0.660          H  
ATOM   2338 3HG2 VAL A 142      12.691  17.135  -0.004  1.00  0.660          H  
ATOM   2339  N   TYR A 143      13.983  14.995   4.444  1.00  0.360          N  
ATOM   2340  CA  TYR A 143      14.054  14.753   5.884  1.00  0.350          C  
ATOM   2341  C   TYR A 143      14.262  16.035   6.672  1.00  0.310          C  
ATOM   2342  O   TYR A 143      13.629  16.276   7.698  1.00  0.340          O  
ATOM   2343  CB  TYR A 143      15.207  13.799   6.204  1.00  0.490          C  
ATOM   2344  CG  TYR A 143      15.379  13.538   7.682  1.00  0.490          C  
ATOM   2345  CD1 TYR A 143      14.634  12.567   8.278  1.00  0.490          C  
ATOM   2346  CD2 TYR A 143      16.270  14.287   8.437  1.00  0.490          C  
ATOM   2347  CE1 TYR A 143      14.747  12.312   9.619  1.00  0.490          C  
ATOM   2348  CE2 TYR A 143      16.391  14.043   9.787  1.00  0.490          C  
ATOM   2349  CZ  TYR A 143      15.631  13.057  10.380  1.00  0.490          C  
ATOM   2350  OH  TYR A 143      15.752  12.812  11.728  1.00  0.490          O  
ATOM   2351  H   TYR A 143      14.522  14.406   3.822  1.00  0.430          H  
ATOM   2352  HA  TYR A 143      13.111  14.311   6.207  1.00  0.420          H  
ATOM   2353 1HB  TYR A 143      15.037  12.843   5.705  1.00  0.590          H  
ATOM   2354 2HB  TYR A 143      16.142  14.212   5.821  1.00  0.590          H  
ATOM   2355  HD1 TYR A 143      13.960  12.002   7.680  1.00  0.590          H  
ATOM   2356  HD2 TYR A 143      16.872  15.073   7.968  1.00  0.590          H  
ATOM   2357  HE1 TYR A 143      14.143  11.530  10.078  1.00  0.590          H  
ATOM   2358  HE2 TYR A 143      17.087  14.631  10.385  1.00  0.590          H  
ATOM   2359  HH  TYR A 143      15.155  12.103  11.980  1.00  0.590          H  
ATOM   2360  N   ASP A 144      15.195  16.844   6.197  1.00  0.320          N  
ATOM   2361  CA  ASP A 144      15.606  18.079   6.847  1.00  0.340          C  
ATOM   2362  C   ASP A 144      14.473  19.089   7.006  1.00  0.340          C  
ATOM   2363  O   ASP A 144      14.561  19.991   7.839  1.00  0.380          O  
ATOM   2364  CB  ASP A 144      16.724  18.743   6.045  1.00  0.470          C  
ATOM   2365  CG  ASP A 144      18.048  17.986   6.086  1.00  0.470          C  
ATOM   2366  OD1 ASP A 144      18.218  17.125   6.913  1.00  0.470          O  
ATOM   2367  OD2 ASP A 144      18.873  18.271   5.259  1.00  0.470          O  
ATOM   2368  H   ASP A 144      15.665  16.566   5.350  1.00  0.380          H  
ATOM   2369  HA  ASP A 144      15.981  17.829   7.839  1.00  0.410          H  
ATOM   2370 1HB  ASP A 144      16.412  18.864   5.011  1.00  0.560          H  
ATOM   2371 2HB  ASP A 144      16.892  19.746   6.441  1.00  0.560          H  
ATOM   2372  N   ASP A 145      13.434  18.986   6.178  1.00  0.330          N  
ATOM   2373  CA  ASP A 145      12.331  19.926   6.218  1.00  0.390          C  
ATOM   2374  C   ASP A 145      11.137  19.411   7.024  1.00  0.380          C  
ATOM   2375  O   ASP A 145      10.084  20.061   7.048  1.00  0.450          O  
ATOM   2376  CB  ASP A 145      11.862  20.239   4.795  1.00  0.520          C  
ATOM   2377  CG  ASP A 145      12.893  20.995   3.923  1.00  0.520          C  
ATOM   2378  OD1 ASP A 145      13.708  21.738   4.431  1.00  0.520          O  
ATOM   2379  OD2 ASP A 145      12.809  20.835   2.729  1.00  0.520          O  
ATOM   2380  H   ASP A 145      13.365  18.200   5.527  1.00  0.400          H  
ATOM   2381  HA  ASP A 145      12.683  20.847   6.681  1.00  0.470          H  
ATOM   2382 1HB  ASP A 145      11.618  19.294   4.298  1.00  0.630          H  
ATOM   2383 2HB  ASP A 145      10.946  20.826   4.839  1.00  0.630          H  
ATOM   2384  N   ILE A 146      11.267  18.251   7.673  1.00  0.370          N  
ATOM   2385  CA  ILE A 146      10.136  17.707   8.409  1.00  0.400          C  
ATOM   2386  C   ILE A 146      10.296  17.891   9.911  1.00  0.440          C  
ATOM   2387  O   ILE A 146      11.229  17.379  10.523  1.00  0.460          O  
ATOM   2388  CB  ILE A 146       9.942  16.218   8.065  1.00  0.550          C  
ATOM   2389  CG1 ILE A 146       9.852  16.039   6.548  1.00  0.550          C  
ATOM   2390  CG2 ILE A 146       8.717  15.662   8.749  1.00  0.550          C  
ATOM   2391  CD1 ILE A 146       8.764  16.818   5.859  1.00  0.550          C  
ATOM   2392  H   ILE A 146      12.155  17.733   7.654  1.00  0.440          H  
ATOM   2393  HA  ILE A 146       9.239  18.249   8.129  1.00  0.480          H  
ATOM   2394  HB  ILE A 146      10.824  15.666   8.393  1.00  0.660          H  
ATOM   2395 1HG1 ILE A 146      10.790  16.331   6.127  1.00  0.660          H  
ATOM   2396 2HG1 ILE A 146       9.694  14.983   6.336  1.00  0.660          H  
ATOM   2397 1HG2 ILE A 146       8.608  14.609   8.510  1.00  0.660          H  
ATOM   2398 2HG2 ILE A 146       8.851  15.774   9.802  1.00  0.660          H  
ATOM   2399 3HG2 ILE A 146       7.821  16.187   8.447  1.00  0.660          H  
ATOM   2400 1HD1 ILE A 146       8.796  16.629   4.803  1.00  0.660          H  
ATOM   2401 2HD1 ILE A 146       7.798  16.527   6.234  1.00  0.660          H  
ATOM   2402 3HD1 ILE A 146       8.889  17.878   6.000  1.00  0.660          H  
ATOM   2403  N   LYS A 147       9.349  18.615  10.507  1.00  0.490          N  
ATOM   2404  CA  LYS A 147       9.379  18.918  11.939  1.00  0.540          C  
ATOM   2405  C   LYS A 147       9.205  17.688  12.830  1.00  0.460          C  
ATOM   2406  O   LYS A 147       9.827  17.592  13.893  1.00  0.430          O  
ATOM   2407  CB  LYS A 147       8.324  19.969  12.270  1.00  0.740          C  
ATOM   2408  CG  LYS A 147       8.670  21.354  11.723  1.00  0.740          C  
ATOM   2409  CD  LYS A 147       7.599  22.388  12.040  1.00  0.740          C  
ATOM   2410  CE  LYS A 147       7.978  23.756  11.471  1.00  0.740          C  
ATOM   2411  NZ  LYS A 147       6.933  24.780  11.730  1.00  0.740          N  
ATOM   2412  H   LYS A 147       8.610  18.991   9.928  1.00  0.590          H  
ATOM   2413  HA  LYS A 147      10.357  19.343  12.167  1.00  0.650          H  
ATOM   2414 1HB  LYS A 147       7.361  19.665  11.860  1.00  0.880          H  
ATOM   2415 2HB  LYS A 147       8.212  20.044  13.353  1.00  0.880          H  
ATOM   2416 1HG  LYS A 147       9.615  21.679  12.158  1.00  0.880          H  
ATOM   2417 2HG  LYS A 147       8.798  21.292  10.642  1.00  0.880          H  
ATOM   2418 1HD  LYS A 147       6.647  22.075  11.609  1.00  0.880          H  
ATOM   2419 2HD  LYS A 147       7.480  22.473  13.120  1.00  0.880          H  
ATOM   2420 1HE  LYS A 147       8.911  24.083  11.927  1.00  0.880          H  
ATOM   2421 2HE  LYS A 147       8.123  23.665  10.395  1.00  0.880          H  
ATOM   2422 1HZ  LYS A 147       7.224  25.666  11.338  1.00  0.880          H  
ATOM   2423 2HZ  LYS A 147       6.064  24.493  11.300  1.00  0.880          H  
ATOM   2424 3HZ  LYS A 147       6.799  24.882  12.725  1.00  0.880          H  
ATOM   2425  N   ARG A 148       8.345  16.767  12.405  1.00  0.460          N  
ATOM   2426  CA  ARG A 148       8.060  15.531  13.129  1.00  0.410          C  
ATOM   2427  C   ARG A 148       7.901  14.439  12.101  1.00  0.340          C  
ATOM   2428  O   ARG A 148       7.182  14.629  11.124  1.00  0.320          O  
ATOM   2429  CB  ARG A 148       6.765  15.613  13.929  1.00  0.590          C  
ATOM   2430  CG  ARG A 148       6.714  16.646  15.037  1.00  0.590          C  
ATOM   2431  CD  ARG A 148       7.592  16.325  16.182  1.00  0.590          C  
ATOM   2432  NE  ARG A 148       7.424  17.294  17.248  1.00  0.590          N  
ATOM   2433  CZ  ARG A 148       8.044  18.497  17.324  1.00  0.590          C  
ATOM   2434  NH1 ARG A 148       8.890  18.902  16.388  1.00  0.590          N  
ATOM   2435  NH2 ARG A 148       7.795  19.284  18.363  1.00  0.590          N  
ATOM   2436  H   ARG A 148       7.887  16.924  11.519  1.00  0.550          H  
ATOM   2437  HA  ARG A 148       8.898  15.283  13.778  1.00  0.490          H  
ATOM   2438 1HB  ARG A 148       5.942  15.830  13.251  1.00  0.710          H  
ATOM   2439 2HB  ARG A 148       6.560  14.639  14.377  1.00  0.710          H  
ATOM   2440 1HG  ARG A 148       6.975  17.625  14.647  1.00  0.710          H  
ATOM   2441 2HG  ARG A 148       5.701  16.672  15.422  1.00  0.710          H  
ATOM   2442 1HD  ARG A 148       7.328  15.342  16.572  1.00  0.710          H  
ATOM   2443 2HD  ARG A 148       8.634  16.322  15.878  1.00  0.710          H  
ATOM   2444  HE  ARG A 148       6.794  17.047  17.999  1.00  0.710          H  
ATOM   2445 1HH1 ARG A 148       9.120  18.317  15.564  1.00  0.710          H  
ATOM   2446 2HH1 ARG A 148       9.338  19.801  16.473  1.00  0.710          H  
ATOM   2447 1HH2 ARG A 148       7.152  18.984  19.084  1.00  0.710          H  
ATOM   2448 2HH2 ARG A 148       8.249  20.184  18.439  1.00  0.710          H  
ATOM   2449  N   ILE A 149       8.509  13.285  12.319  1.00  0.340          N  
ATOM   2450  CA  ILE A 149       8.376  12.248  11.313  1.00  0.280          C  
ATOM   2451  C   ILE A 149       7.134  11.430  11.635  1.00  0.260          C  
ATOM   2452  O   ILE A 149       7.017  10.864  12.723  1.00  0.310          O  
ATOM   2453  CB  ILE A 149       9.621  11.331  11.284  1.00  0.420          C  
ATOM   2454  CG1 ILE A 149      10.956  12.180  11.151  1.00  0.420          C  
ATOM   2455  CG2 ILE A 149       9.506  10.339  10.108  1.00  0.420          C  
ATOM   2456  CD1 ILE A 149      11.064  13.097   9.961  1.00  0.420          C  
ATOM   2457  H   ILE A 149       9.069  13.145  13.148  1.00  0.410          H  
ATOM   2458  HA  ILE A 149       8.233  12.702  10.333  1.00  0.340          H  
ATOM   2459  HB  ILE A 149       9.682  10.770  12.215  1.00  0.500          H  
ATOM   2460 1HG1 ILE A 149      11.068  12.789  12.044  1.00  0.500          H  
ATOM   2461 2HG1 ILE A 149      11.790  11.479  11.103  1.00  0.500          H  
ATOM   2462 1HG2 ILE A 149      10.382   9.690  10.104  1.00  0.500          H  
ATOM   2463 2HG2 ILE A 149       8.609   9.729  10.222  1.00  0.500          H  
ATOM   2464 3HG2 ILE A 149       9.449  10.870   9.170  1.00  0.500          H  
ATOM   2465 1HD1 ILE A 149      12.023  13.618   9.986  1.00  0.500          H  
ATOM   2466 2HD1 ILE A 149      10.991  12.547   9.057  1.00  0.500          H  
ATOM   2467 3HD1 ILE A 149      10.281  13.817  10.009  1.00  0.500          H  
ATOM   2468  N   ARG A 150       6.215  11.368  10.682  1.00  0.230          N  
ATOM   2469  CA  ARG A 150       4.946  10.673  10.833  1.00  0.240          C  
ATOM   2470  C   ARG A 150       4.842   9.537   9.820  1.00  0.200          C  
ATOM   2471  O   ARG A 150       5.530   9.562   8.799  1.00  0.230          O  
ATOM   2472  CB  ARG A 150       3.814  11.649  10.590  1.00  0.330          C  
ATOM   2473  CG  ARG A 150       3.803  12.913  11.465  1.00  0.330          C  
ATOM   2474  CD  ARG A 150       3.462  12.650  12.870  1.00  0.330          C  
ATOM   2475  NE  ARG A 150       3.315  13.899  13.616  1.00  0.330          N  
ATOM   2476  CZ  ARG A 150       2.877  13.995  14.892  1.00  0.330          C  
ATOM   2477  NH1 ARG A 150       2.547  12.934  15.580  1.00  0.330          N  
ATOM   2478  NH2 ARG A 150       2.759  15.153  15.481  1.00  0.330          N  
ATOM   2479  H   ARG A 150       6.379  11.887   9.815  1.00  0.280          H  
ATOM   2480  HA  ARG A 150       4.881  10.258  11.838  1.00  0.290          H  
ATOM   2481 1HB  ARG A 150       3.901  11.992   9.574  1.00  0.400          H  
ATOM   2482 2HB  ARG A 150       2.851  11.145  10.688  1.00  0.400          H  
ATOM   2483 1HG  ARG A 150       4.788  13.381  11.439  1.00  0.400          H  
ATOM   2484 2HG  ARG A 150       3.069  13.612  11.068  1.00  0.400          H  
ATOM   2485 1HD  ARG A 150       2.523  12.099  12.920  1.00  0.400          H  
ATOM   2486 2HD  ARG A 150       4.263  12.069  13.332  1.00  0.400          H  
ATOM   2487  HE  ARG A 150       3.546  14.755  13.130  1.00  0.400          H  
ATOM   2488 1HH1 ARG A 150       2.622  12.011  15.182  1.00  0.400          H  
ATOM   2489 2HH1 ARG A 150       2.208  13.075  16.550  1.00  0.400          H  
ATOM   2490 1HH2 ARG A 150       3.008  16.007  14.999  1.00  0.400          H  
ATOM   2491 2HH2 ARG A 150       2.397  15.164  16.449  1.00  0.400          H  
ATOM   2492  N   GLY A 151       4.000   8.538  10.097  1.00  0.190          N  
ATOM   2493  CA  GLY A 151       3.791   7.446   9.142  1.00  0.160          C  
ATOM   2494  C   GLY A 151       2.512   7.598   8.307  1.00  0.170          C  
ATOM   2495  O   GLY A 151       1.839   8.632   8.353  1.00  0.210          O  
ATOM   2496  H   GLY A 151       3.482   8.539  10.964  1.00  0.230          H  
ATOM   2497 1HA  GLY A 151       4.652   7.362   8.479  1.00  0.190          H  
ATOM   2498 2HA  GLY A 151       3.744   6.510   9.697  1.00  0.190          H  
ATOM   2499  N   PHE A 152       2.194   6.537   7.546  1.00  0.180          N  
ATOM   2500  CA  PHE A 152       1.007   6.450   6.665  1.00  0.270          C  
ATOM   2501  C   PHE A 152       0.339   5.080   6.645  1.00  0.160          C  
ATOM   2502  O   PHE A 152       0.982   4.043   6.831  1.00  0.280          O  
ATOM   2503  CB  PHE A 152       1.300   6.734   5.183  1.00  0.340          C  
ATOM   2504  CG  PHE A 152       1.813   8.042   4.864  1.00  0.340          C  
ATOM   2505  CD1 PHE A 152       3.146   8.253   4.648  1.00  0.340          C  
ATOM   2506  CD2 PHE A 152       0.954   9.093   4.776  1.00  0.340          C  
ATOM   2507  CE1 PHE A 152       3.577   9.503   4.350  1.00  0.340          C  
ATOM   2508  CE2 PHE A 152       1.415  10.338   4.491  1.00  0.340          C  
ATOM   2509  CZ  PHE A 152       2.712  10.542   4.288  1.00  0.340          C  
ATOM   2510  H   PHE A 152       2.821   5.736   7.638  1.00  0.220          H  
ATOM   2511  HA  PHE A 152       0.269   7.172   7.019  1.00  0.320          H  
ATOM   2512 1HB  PHE A 152       1.991   6.001   4.804  1.00  0.410          H  
ATOM   2513 2HB  PHE A 152       0.374   6.601   4.619  1.00  0.410          H  
ATOM   2514  HD1 PHE A 152       3.847   7.422   4.706  1.00  0.410          H  
ATOM   2515  HD2 PHE A 152      -0.108   8.921   4.943  1.00  0.410          H  
ATOM   2516  HE1 PHE A 152       4.597   9.683   4.153  1.00  0.410          H  
ATOM   2517  HE2 PHE A 152       0.742  11.171   4.426  1.00  0.410          H  
ATOM   2518  HZ  PHE A 152       3.069  11.546   4.060  1.00  0.410          H  
ATOM   2519  N   ASP A 153      -0.943   5.073   6.304  1.00  0.110          N  
ATOM   2520  CA  ASP A 153      -1.670   3.840   6.029  1.00  0.210          C  
ATOM   2521  C   ASP A 153      -2.104   3.798   4.547  1.00  0.240          C  
ATOM   2522  O   ASP A 153      -2.879   4.648   4.099  1.00  0.320          O  
ATOM   2523  CB  ASP A 153      -2.894   3.731   6.943  1.00  0.250          C  
ATOM   2524  CG  ASP A 153      -2.545   3.559   8.430  1.00  0.250          C  
ATOM   2525  OD1 ASP A 153      -1.920   2.580   8.776  1.00  0.250          O  
ATOM   2526  OD2 ASP A 153      -2.918   4.414   9.207  1.00  0.250          O  
ATOM   2527  H   ASP A 153      -1.449   5.961   6.250  1.00  0.130          H  
ATOM   2528  HA  ASP A 153      -1.016   2.988   6.213  1.00  0.250          H  
ATOM   2529 1HB  ASP A 153      -3.485   4.632   6.848  1.00  0.300          H  
ATOM   2530 2HB  ASP A 153      -3.512   2.893   6.624  1.00  0.300          H  
ATOM   2531  N   ILE A 154      -1.565   2.865   3.756  1.00  0.150          N  
ATOM   2532  CA  ILE A 154      -1.936   2.802   2.336  1.00  0.120          C  
ATOM   2533  C   ILE A 154      -2.812   1.600   2.031  1.00  0.100          C  
ATOM   2534  O   ILE A 154      -2.404   0.452   2.218  1.00  0.100          O  
ATOM   2535  CB  ILE A 154      -0.703   2.706   1.411  1.00  0.180          C  
ATOM   2536  CG1 ILE A 154       0.181   3.924   1.585  1.00  0.180          C  
ATOM   2537  CG2 ILE A 154      -1.162   2.542  -0.082  1.00  0.180          C  
ATOM   2538  CD1 ILE A 154       1.499   3.797   0.904  1.00  0.180          C  
ATOM   2539  H   ILE A 154      -0.897   2.183   4.133  1.00  0.180          H  
ATOM   2540  HA  ILE A 154      -2.496   3.697   2.075  1.00  0.140          H  
ATOM   2541  HB  ILE A 154      -0.116   1.848   1.702  1.00  0.220          H  
ATOM   2542 1HG1 ILE A 154      -0.333   4.782   1.199  1.00  0.220          H  
ATOM   2543 2HG1 ILE A 154       0.363   4.084   2.649  1.00  0.220          H  
ATOM   2544 1HG2 ILE A 154      -0.319   2.449  -0.744  1.00  0.220          H  
ATOM   2545 2HG2 ILE A 154      -1.772   1.648  -0.201  1.00  0.220          H  
ATOM   2546 3HG2 ILE A 154      -1.746   3.416  -0.358  1.00  0.220          H  
ATOM   2547 1HD1 ILE A 154       2.064   4.701   1.075  1.00  0.220          H  
ATOM   2548 2HD1 ILE A 154       2.025   2.937   1.319  1.00  0.220          H  
ATOM   2549 3HD1 ILE A 154       1.387   3.653  -0.145  1.00  0.220          H  
ATOM   2550  N   THR A 155      -4.007   1.851   1.511  1.00  0.100          N  
ATOM   2551  CA  THR A 155      -4.880   0.733   1.174  1.00  0.100          C  
ATOM   2552  C   THR A 155      -5.011   0.590  -0.329  1.00  0.100          C  
ATOM   2553  O   THR A 155      -5.388   1.526  -1.045  1.00  0.110          O  
ATOM   2554  CB  THR A 155      -6.294   0.862   1.790  1.00  0.140          C  
ATOM   2555  OG1 THR A 155      -6.200   0.902   3.219  1.00  0.140          O  
ATOM   2556  CG2 THR A 155      -7.145  -0.375   1.394  1.00  0.140          C  
ATOM   2557  H   THR A 155      -4.302   2.822   1.370  1.00  0.120          H  
ATOM   2558  HA  THR A 155      -4.442  -0.189   1.553  1.00  0.120          H  
ATOM   2559  HB  THR A 155      -6.774   1.774   1.433  1.00  0.170          H  
ATOM   2560  HG1 THR A 155      -5.756   1.705   3.485  1.00  0.170          H  
ATOM   2561 1HG2 THR A 155      -8.133  -0.290   1.839  1.00  0.170          H  
ATOM   2562 2HG2 THR A 155      -7.252  -0.442   0.317  1.00  0.170          H  
ATOM   2563 3HG2 THR A 155      -6.658  -1.281   1.764  1.00  0.170          H  
ATOM   2564  N   ILE A 156      -4.734  -0.607  -0.809  1.00  0.120          N  
ATOM   2565  CA  ILE A 156      -4.854  -0.888  -2.217  1.00  0.130          C  
ATOM   2566  C   ILE A 156      -6.164  -1.638  -2.418  1.00  0.120          C  
ATOM   2567  O   ILE A 156      -6.374  -2.737  -1.889  1.00  0.130          O  
ATOM   2568  CB  ILE A 156      -3.637  -1.692  -2.737  1.00  0.180          C  
ATOM   2569  CG1 ILE A 156      -2.315  -0.883  -2.490  1.00  0.180          C  
ATOM   2570  CG2 ILE A 156      -3.829  -1.977  -4.208  1.00  0.180          C  
ATOM   2571  CD1 ILE A 156      -1.025  -1.650  -2.768  1.00  0.180          C  
ATOM   2572  H   ILE A 156      -4.432  -1.339  -0.166  1.00  0.140          H  
ATOM   2573  HA  ILE A 156      -4.922   0.044  -2.764  1.00  0.160          H  
ATOM   2574  HB  ILE A 156      -3.558  -2.631  -2.185  1.00  0.210          H  
ATOM   2575 1HG1 ILE A 156      -2.325   0.001  -3.104  1.00  0.210          H  
ATOM   2576 2HG1 ILE A 156      -2.293  -0.574  -1.444  1.00  0.210          H  
ATOM   2577 1HG2 ILE A 156      -3.004  -2.547  -4.599  1.00  0.210          H  
ATOM   2578 2HG2 ILE A 156      -4.742  -2.546  -4.328  1.00  0.210          H  
ATOM   2579 3HG2 ILE A 156      -3.909  -1.043  -4.759  1.00  0.210          H  
ATOM   2580 1HD1 ILE A 156      -0.174  -1.004  -2.553  1.00  0.210          H  
ATOM   2581 2HD1 ILE A 156      -0.980  -2.530  -2.132  1.00  0.210          H  
ATOM   2582 3HD1 ILE A 156      -0.975  -1.957  -3.807  1.00  0.210          H  
ATOM   2583  N   VAL A 157      -7.064  -1.011  -3.159  1.00  0.110          N  
ATOM   2584  CA  VAL A 157      -8.400  -1.508  -3.392  1.00  0.110          C  
ATOM   2585  C   VAL A 157      -8.477  -2.119  -4.774  1.00  0.130          C  
ATOM   2586  O   VAL A 157      -8.033  -1.506  -5.755  1.00  0.140          O  
ATOM   2587  CB  VAL A 157      -9.405  -0.364  -3.257  1.00  0.150          C  
ATOM   2588  CG1 VAL A 157     -10.818  -0.851  -3.528  1.00  0.150          C  
ATOM   2589  CG2 VAL A 157      -9.267   0.258  -1.871  1.00  0.150          C  
ATOM   2590  H   VAL A 157      -6.827  -0.115  -3.595  1.00  0.130          H  
ATOM   2591  HA  VAL A 157      -8.623  -2.271  -2.652  1.00  0.130          H  
ATOM   2592  HB  VAL A 157      -9.180   0.366  -3.999  1.00  0.180          H  
ATOM   2593 1HG1 VAL A 157     -11.504  -0.021  -3.449  1.00  0.180          H  
ATOM   2594 2HG1 VAL A 157     -10.888  -1.271  -4.528  1.00  0.180          H  
ATOM   2595 3HG1 VAL A 157     -11.087  -1.614  -2.797  1.00  0.180          H  
ATOM   2596 1HG2 VAL A 157      -9.954   1.086  -1.771  1.00  0.180          H  
ATOM   2597 2HG2 VAL A 157      -9.490  -0.495  -1.117  1.00  0.180          H  
ATOM   2598 3HG2 VAL A 157      -8.247   0.623  -1.731  1.00  0.180          H  
ATOM   2599  N   THR A 158      -9.016  -3.322  -4.830  1.00  0.150          N  
ATOM   2600  CA  THR A 158      -9.139  -4.098  -6.057  1.00  0.190          C  
ATOM   2601  C   THR A 158     -10.518  -4.633  -6.402  1.00  0.120          C  
ATOM   2602  O   THR A 158     -11.424  -4.665  -5.573  1.00  0.100          O  
ATOM   2603  CB  THR A 158      -8.166  -5.260  -6.009  1.00  0.250          C  
ATOM   2604  OG1 THR A 158      -8.256  -6.015  -7.235  1.00  0.250          O  
ATOM   2605  CG2 THR A 158      -8.458  -6.082  -4.852  1.00  0.250          C  
ATOM   2606  H   THR A 158      -9.366  -3.711  -3.946  1.00  0.180          H  
ATOM   2607  HA  THR A 158      -8.848  -3.456  -6.882  1.00  0.230          H  
ATOM   2608  HB  THR A 158      -7.154  -4.884  -5.915  1.00  0.300          H  
ATOM   2609  HG1 THR A 158      -7.908  -5.476  -7.990  1.00  0.300          H  
ATOM   2610 1HG2 THR A 158      -7.752  -6.908  -4.826  1.00  0.300          H  
ATOM   2611 2HG2 THR A 158      -8.354  -5.495  -3.949  1.00  0.300          H  
ATOM   2612 3HG2 THR A 158      -9.466  -6.449  -4.906  1.00  0.300          H  
ATOM   2613  N   SER A 159     -10.636  -5.122  -7.649  1.00  0.150          N  
ATOM   2614  CA  SER A 159     -11.840  -5.757  -8.209  1.00  0.160          C  
ATOM   2615  C   SER A 159     -11.939  -7.250  -7.868  1.00  0.210          C  
ATOM   2616  O   SER A 159     -12.878  -7.936  -8.269  1.00  0.360          O  
ATOM   2617  CB  SER A 159     -11.892  -5.590  -9.718  1.00  0.220          C  
ATOM   2618  OG  SER A 159     -10.860  -6.296 -10.358  1.00  0.220          O  
ATOM   2619  H   SER A 159      -9.826  -5.029  -8.268  1.00  0.180          H  
ATOM   2620  HA  SER A 159     -12.711  -5.259  -7.780  1.00  0.190          H  
ATOM   2621 1HB  SER A 159     -12.853  -5.943 -10.085  1.00  0.260          H  
ATOM   2622 2HB  SER A 159     -11.817  -4.535  -9.970  1.00  0.260          H  
ATOM   2623  HG  SER A 159     -11.058  -6.227 -11.302  1.00  0.260          H  
ATOM   2624  N   THR A 160     -10.937  -7.729  -7.164  1.00  0.170          N  
ATOM   2625  CA  THR A 160     -10.737  -9.098  -6.708  1.00  0.230          C  
ATOM   2626  C   THR A 160     -11.864  -9.653  -5.818  1.00  0.200          C  
ATOM   2627  O   THR A 160     -12.389  -8.944  -4.964  1.00  0.280          O  
ATOM   2628  CB  THR A 160      -9.433  -9.152  -5.920  1.00  0.300          C  
ATOM   2629  OG1 THR A 160      -8.327  -8.710  -6.726  1.00  0.300          O  
ATOM   2630  CG2 THR A 160      -9.191 -10.430  -5.562  1.00  0.300          C  
ATOM   2631  H   THR A 160     -10.213  -7.055  -6.939  1.00  0.200          H  
ATOM   2632  HA  THR A 160     -10.664  -9.744  -7.581  1.00  0.280          H  
ATOM   2633  HB  THR A 160      -9.503  -8.582  -5.029  1.00  0.360          H  
ATOM   2634  HG1 THR A 160      -8.383  -7.752  -6.882  1.00  0.360          H  
ATOM   2635 1HG2 THR A 160      -8.313 -10.460  -5.048  1.00  0.360          H  
ATOM   2636 2HG2 THR A 160      -9.944 -10.808  -4.937  1.00  0.360          H  
ATOM   2637 3HG2 THR A 160      -9.125 -10.991  -6.463  1.00  0.360          H  
ATOM   2638  N   ASN A 161     -12.253 -10.931  -6.024  1.00  0.160          N  
ATOM   2639  CA  ASN A 161     -13.287 -11.535  -5.180  1.00  0.150          C  
ATOM   2640  C   ASN A 161     -12.736 -12.233  -3.921  1.00  0.180          C  
ATOM   2641  O   ASN A 161     -13.449 -12.371  -2.926  1.00  0.300          O  
ATOM   2642  CB  ASN A 161     -14.113 -12.509  -5.991  1.00  0.210          C  
ATOM   2643  CG  ASN A 161     -14.986 -11.821  -7.007  1.00  0.210          C  
ATOM   2644  OD1 ASN A 161     -15.452 -10.694  -6.800  1.00  0.210          O  
ATOM   2645  ND2 ASN A 161     -15.220 -12.478  -8.111  1.00  0.210          N  
ATOM   2646  H   ASN A 161     -11.789 -11.513  -6.736  1.00  0.190          H  
ATOM   2647  HA  ASN A 161     -13.945 -10.737  -4.833  1.00  0.180          H  
ATOM   2648 1HB  ASN A 161     -13.443 -13.202  -6.509  1.00  0.260          H  
ATOM   2649 2HB  ASN A 161     -14.739 -13.099  -5.323  1.00  0.260          H  
ATOM   2650 1HD2 ASN A 161     -15.791 -12.067  -8.822  1.00  0.260          H  
ATOM   2651 2HD2 ASN A 161     -14.824 -13.386  -8.253  1.00  0.260          H  
ATOM   2652  N   LYS A 162     -11.485 -12.701  -3.975  1.00  0.240          N  
ATOM   2653  CA  LYS A 162     -10.851 -13.427  -2.868  1.00  0.260          C  
ATOM   2654  C   LYS A 162      -9.423 -12.947  -2.593  1.00  0.180          C  
ATOM   2655  O   LYS A 162      -8.720 -12.503  -3.499  1.00  0.180          O  
ATOM   2656  CB  LYS A 162     -10.820 -14.936  -3.160  1.00  0.360          C  
ATOM   2657  CG  LYS A 162     -12.191 -15.617  -3.340  1.00  0.360          C  
ATOM   2658  CD  LYS A 162     -12.971 -15.709  -2.019  1.00  0.360          C  
ATOM   2659  CE  LYS A 162     -14.291 -16.440  -2.200  1.00  0.360          C  
ATOM   2660  NZ  LYS A 162     -15.085 -16.474  -0.934  1.00  0.360          N  
ATOM   2661  H   LYS A 162     -10.963 -12.571  -4.836  1.00  0.290          H  
ATOM   2662  HA  LYS A 162     -11.427 -13.243  -1.961  1.00  0.310          H  
ATOM   2663 1HB  LYS A 162     -10.255 -15.106  -4.080  1.00  0.430          H  
ATOM   2664 2HB  LYS A 162     -10.294 -15.450  -2.357  1.00  0.430          H  
ATOM   2665 1HG  LYS A 162     -12.783 -15.066  -4.067  1.00  0.430          H  
ATOM   2666 2HG  LYS A 162     -12.038 -16.623  -3.726  1.00  0.430          H  
ATOM   2667 1HD  LYS A 162     -12.373 -16.230  -1.273  1.00  0.430          H  
ATOM   2668 2HD  LYS A 162     -13.192 -14.709  -1.650  1.00  0.430          H  
ATOM   2669 1HE  LYS A 162     -14.873 -15.931  -2.969  1.00  0.430          H  
ATOM   2670 2HE  LYS A 162     -14.095 -17.461  -2.523  1.00  0.430          H  
ATOM   2671 1HZ  LYS A 162     -15.955 -16.963  -1.092  1.00  0.430          H  
ATOM   2672 2HZ  LYS A 162     -14.558 -16.952  -0.216  1.00  0.430          H  
ATOM   2673 3HZ  LYS A 162     -15.279 -15.526  -0.634  1.00  0.430          H  
ATOM   2674  N   ASP A 163      -8.956 -13.100  -1.352  1.00  0.160          N  
ATOM   2675  CA  ASP A 163      -7.582 -12.706  -1.027  1.00  0.160          C  
ATOM   2676  C   ASP A 163      -6.526 -13.414  -1.869  1.00  0.150          C  
ATOM   2677  O   ASP A 163      -5.486 -12.826  -2.169  1.00  0.180          O  
ATOM   2678  CB  ASP A 163      -7.238 -12.995   0.420  1.00  0.220          C  
ATOM   2679  CG  ASP A 163      -7.880 -12.098   1.460  1.00  0.220          C  
ATOM   2680  OD1 ASP A 163      -8.505 -11.047   1.172  1.00  0.220          O  
ATOM   2681  OD2 ASP A 163      -7.725 -12.475   2.597  1.00  0.220          O  
ATOM   2682  H   ASP A 163      -9.563 -13.460  -0.624  1.00  0.190          H  
ATOM   2683  HA  ASP A 163      -7.481 -11.637  -1.196  1.00  0.190          H  
ATOM   2684 1HB  ASP A 163      -7.500 -14.029   0.648  1.00  0.270          H  
ATOM   2685 2HB  ASP A 163      -6.152 -12.915   0.539  1.00  0.270          H  
ATOM   2686  N   SER A 164      -6.765 -14.678  -2.237  1.00  0.170          N  
ATOM   2687  CA  SER A 164      -5.786 -15.429  -3.019  1.00  0.200          C  
ATOM   2688  C   SER A 164      -5.544 -14.772  -4.372  1.00  0.180          C  
ATOM   2689  O   SER A 164      -4.412 -14.748  -4.875  1.00  0.200          O  
ATOM   2690  CB  SER A 164      -6.272 -16.852  -3.240  1.00  0.270          C  
ATOM   2691  OG  SER A 164      -6.345 -17.562  -2.031  1.00  0.270          O  
ATOM   2692  H   SER A 164      -7.616 -15.140  -1.952  1.00  0.200          H  
ATOM   2693  HA  SER A 164      -4.844 -15.451  -2.470  1.00  0.240          H  
ATOM   2694 1HB  SER A 164      -7.254 -16.829  -3.713  1.00  0.320          H  
ATOM   2695 2HB  SER A 164      -5.594 -17.361  -3.923  1.00  0.320          H  
ATOM   2696  HG  SER A 164      -6.618 -18.455  -2.264  1.00  0.320          H  
ATOM   2697  N   GLU A 165      -6.623 -14.290  -4.984  1.00  0.170          N  
ATOM   2698  CA  GLU A 165      -6.550 -13.629  -6.270  1.00  0.150          C  
ATOM   2699  C   GLU A 165      -5.816 -12.301  -6.113  1.00  0.130          C  
ATOM   2700  O   GLU A 165      -5.013 -11.921  -6.971  1.00  0.120          O  
ATOM   2701  CB  GLU A 165      -7.955 -13.398  -6.816  1.00  0.220          C  
ATOM   2702  CG  GLU A 165      -8.752 -14.588  -7.296  1.00  0.220          C  
ATOM   2703  CD  GLU A 165     -10.203 -14.173  -7.643  1.00  0.220          C  
ATOM   2704  OE1 GLU A 165     -10.597 -13.066  -7.260  1.00  0.220          O  
ATOM   2705  OE2 GLU A 165     -10.886 -14.935  -8.282  1.00  0.220          O  
ATOM   2706  H   GLU A 165      -7.515 -14.349  -4.509  1.00  0.200          H  
ATOM   2707  HA  GLU A 165      -5.992 -14.258  -6.962  1.00  0.180          H  
ATOM   2708 1HB  GLU A 165      -8.542 -13.029  -6.002  1.00  0.260          H  
ATOM   2709 2HB  GLU A 165      -7.936 -12.650  -7.596  1.00  0.260          H  
ATOM   2710 1HG  GLU A 165      -8.283 -14.990  -8.184  1.00  0.260          H  
ATOM   2711 2HG  GLU A 165      -8.757 -15.360  -6.527  1.00  0.260          H  
ATOM   2712  N   ALA A 166      -6.099 -11.598  -5.003  1.00  0.130          N  
ATOM   2713  CA  ALA A 166      -5.478 -10.302  -4.730  1.00  0.110          C  
ATOM   2714  C   ALA A 166      -3.996 -10.440  -4.579  1.00  0.120          C  
ATOM   2715  O   ALA A 166      -3.228  -9.633  -5.106  1.00  0.120          O  
ATOM   2716  CB  ALA A 166      -6.012  -9.702  -3.460  1.00  0.160          C  
ATOM   2717  H   ALA A 166      -6.813 -11.969  -4.365  1.00  0.160          H  
ATOM   2718  HA  ALA A 166      -5.693  -9.640  -5.568  1.00  0.130          H  
ATOM   2719 1HB  ALA A 166      -5.548  -8.733  -3.294  1.00  0.190          H  
ATOM   2720 2HB  ALA A 166      -7.057  -9.579  -3.549  1.00  0.190          H  
ATOM   2721 3HB  ALA A 166      -5.799 -10.349  -2.624  1.00  0.190          H  
ATOM   2722  N   LEU A 167      -3.585 -11.492  -3.888  1.00  0.150          N  
ATOM   2723  CA  LEU A 167      -2.188 -11.741  -3.698  1.00  0.190          C  
ATOM   2724  C   LEU A 167      -1.545 -12.064  -5.032  1.00  0.160          C  
ATOM   2725  O   LEU A 167      -0.452 -11.574  -5.321  1.00  0.180          O  
ATOM   2726  CB  LEU A 167      -1.977 -12.856  -2.673  1.00  0.250          C  
ATOM   2727  CG  LEU A 167      -0.519 -13.250  -2.399  1.00  0.250          C  
ATOM   2728  CD1 LEU A 167       0.298 -12.057  -1.872  1.00  0.250          C  
ATOM   2729  CD2 LEU A 167      -0.496 -14.409  -1.417  1.00  0.250          C  
ATOM   2730  H   LEU A 167      -4.273 -12.105  -3.440  1.00  0.180          H  
ATOM   2731  HA  LEU A 167      -1.746 -10.828  -3.316  1.00  0.230          H  
ATOM   2732 1HB  LEU A 167      -2.439 -12.555  -1.732  1.00  0.300          H  
ATOM   2733 2HB  LEU A 167      -2.503 -13.744  -3.032  1.00  0.300          H  
ATOM   2734  HG  LEU A 167      -0.088 -13.558  -3.307  1.00  0.300          H  
ATOM   2735 1HD1 LEU A 167       1.316 -12.366  -1.729  1.00  0.300          H  
ATOM   2736 2HD1 LEU A 167       0.294 -11.240  -2.583  1.00  0.300          H  
ATOM   2737 3HD1 LEU A 167      -0.109 -11.717  -0.930  1.00  0.300          H  
ATOM   2738 1HD2 LEU A 167       0.526 -14.728  -1.246  1.00  0.300          H  
ATOM   2739 2HD2 LEU A 167      -0.946 -14.098  -0.470  1.00  0.300          H  
ATOM   2740 3HD2 LEU A 167      -1.065 -15.240  -1.834  1.00  0.300          H  
ATOM   2741  N   ALA A 168      -2.193 -12.898  -5.861  1.00  0.160          N  
ATOM   2742  CA  ALA A 168      -1.615 -13.217  -7.157  1.00  0.160          C  
ATOM   2743  C   ALA A 168      -1.421 -11.948  -7.986  1.00  0.130          C  
ATOM   2744  O   ALA A 168      -0.380 -11.789  -8.629  1.00  0.150          O  
ATOM   2745  CB  ALA A 168      -2.507 -14.194  -7.898  1.00  0.220          C  
ATOM   2746  H   ALA A 168      -3.075 -13.338  -5.575  1.00  0.190          H  
ATOM   2747  HA  ALA A 168      -0.641 -13.670  -6.996  1.00  0.190          H  
ATOM   2748 1HB  ALA A 168      -2.059 -14.444  -8.859  1.00  0.270          H  
ATOM   2749 2HB  ALA A 168      -2.629 -15.099  -7.304  1.00  0.270          H  
ATOM   2750 3HB  ALA A 168      -3.482 -13.737  -8.060  1.00  0.270          H  
ATOM   2751  N   LEU A 169      -2.389 -11.022  -7.940  1.00  0.110          N  
ATOM   2752  CA  LEU A 169      -2.261  -9.768  -8.673  1.00  0.110          C  
ATOM   2753  C   LEU A 169      -1.132  -8.909  -8.145  1.00  0.110          C  
ATOM   2754  O   LEU A 169      -0.326  -8.391  -8.921  1.00  0.110          O  
ATOM   2755  CB  LEU A 169      -3.570  -8.965  -8.634  1.00  0.150          C  
ATOM   2756  CG  LEU A 169      -3.532  -7.519  -9.269  1.00  0.150          C  
ATOM   2757  CD1 LEU A 169      -3.134  -7.565 -10.706  1.00  0.150          C  
ATOM   2758  CD2 LEU A 169      -4.906  -6.911  -9.175  1.00  0.150          C  
ATOM   2759  H   LEU A 169      -3.255 -11.227  -7.428  1.00  0.130          H  
ATOM   2760  HA  LEU A 169      -2.043 -10.018  -9.705  1.00  0.130          H  
ATOM   2761 1HB  LEU A 169      -4.338  -9.541  -9.148  1.00  0.180          H  
ATOM   2762 2HB  LEU A 169      -3.873  -8.861  -7.589  1.00  0.180          H  
ATOM   2763  HG  LEU A 169      -2.818  -6.903  -8.726  1.00  0.180          H  
ATOM   2764 1HD1 LEU A 169      -3.131  -6.552 -11.104  1.00  0.180          H  
ATOM   2765 2HD1 LEU A 169      -2.141  -7.990 -10.825  1.00  0.180          H  
ATOM   2766 3HD1 LEU A 169      -3.862  -8.166 -11.240  1.00  0.180          H  
ATOM   2767 1HD2 LEU A 169      -4.887  -5.916  -9.601  1.00  0.180          H  
ATOM   2768 2HD2 LEU A 169      -5.600  -7.525  -9.727  1.00  0.180          H  
ATOM   2769 3HD2 LEU A 169      -5.212  -6.860  -8.132  1.00  0.180          H  
ATOM   2770  N   LEU A 170      -1.084  -8.718  -6.838  1.00  0.110          N  
ATOM   2771  CA  LEU A 170      -0.064  -7.867  -6.273  1.00  0.130          C  
ATOM   2772  C   LEU A 170       1.333  -8.447  -6.491  1.00  0.120          C  
ATOM   2773  O   LEU A 170       2.279  -7.698  -6.755  1.00  0.130          O  
ATOM   2774  CB  LEU A 170      -0.367  -7.641  -4.802  1.00  0.170          C  
ATOM   2775  CG  LEU A 170      -1.632  -6.799  -4.485  1.00  0.170          C  
ATOM   2776  CD1 LEU A 170      -1.870  -6.864  -3.013  1.00  0.170          C  
ATOM   2777  CD2 LEU A 170      -1.480  -5.324  -4.933  1.00  0.170          C  
ATOM   2778  H   LEU A 170      -1.781  -9.161  -6.231  1.00  0.130          H  
ATOM   2779  HA  LEU A 170      -0.096  -6.916  -6.788  1.00  0.160          H  
ATOM   2780 1HB  LEU A 170      -0.496  -8.619  -4.331  1.00  0.210          H  
ATOM   2781 2HB  LEU A 170       0.456  -7.156  -4.360  1.00  0.210          H  
ATOM   2782  HG  LEU A 170      -2.489  -7.238  -4.993  1.00  0.210          H  
ATOM   2783 1HD1 LEU A 170      -2.770  -6.308  -2.791  1.00  0.210          H  
ATOM   2784 2HD1 LEU A 170      -1.995  -7.897  -2.716  1.00  0.210          H  
ATOM   2785 3HD1 LEU A 170      -1.026  -6.430  -2.483  1.00  0.210          H  
ATOM   2786 1HD2 LEU A 170      -2.391  -4.794  -4.679  1.00  0.210          H  
ATOM   2787 2HD2 LEU A 170      -0.647  -4.858  -4.425  1.00  0.210          H  
ATOM   2788 3HD2 LEU A 170      -1.326  -5.260  -6.002  1.00  0.210          H  
ATOM   2789  N   ARG A 171       1.479  -9.775  -6.411  1.00  0.130          N  
ATOM   2790  CA  ARG A 171       2.781 -10.367  -6.678  1.00  0.140          C  
ATOM   2791  C   ARG A 171       3.125 -10.205  -8.162  1.00  0.120          C  
ATOM   2792  O   ARG A 171       4.256  -9.881  -8.513  1.00  0.130          O  
ATOM   2793  CB  ARG A 171       2.819 -11.831  -6.295  1.00  0.190          C  
ATOM   2794  CG  ARG A 171       2.830 -12.102  -4.802  1.00  0.190          C  
ATOM   2795  CD  ARG A 171       2.922 -13.544  -4.516  1.00  0.190          C  
ATOM   2796  NE  ARG A 171       1.721 -14.245  -4.938  1.00  0.190          N  
ATOM   2797  CZ  ARG A 171       1.564 -15.585  -4.968  1.00  0.190          C  
ATOM   2798  NH1 ARG A 171       2.552 -16.381  -4.607  1.00  0.190          N  
ATOM   2799  NH2 ARG A 171       0.412 -16.107  -5.357  1.00  0.190          N  
ATOM   2800  H   ARG A 171       0.689 -10.373  -6.153  1.00  0.160          H  
ATOM   2801  HA  ARG A 171       3.530  -9.841  -6.086  1.00  0.170          H  
ATOM   2802 1HB  ARG A 171       1.940 -12.324  -6.715  1.00  0.230          H  
ATOM   2803 2HB  ARG A 171       3.698 -12.302  -6.731  1.00  0.230          H  
ATOM   2804 1HG  ARG A 171       3.687 -11.607  -4.348  1.00  0.230          H  
ATOM   2805 2HG  ARG A 171       1.919 -11.716  -4.360  1.00  0.230          H  
ATOM   2806 1HD  ARG A 171       3.775 -13.963  -5.045  1.00  0.230          H  
ATOM   2807 2HD  ARG A 171       3.044 -13.687  -3.441  1.00  0.230          H  
ATOM   2808  HE  ARG A 171       0.928 -13.669  -5.220  1.00  0.230          H  
ATOM   2809 1HH1 ARG A 171       3.434 -15.996  -4.308  1.00  0.230          H  
ATOM   2810 2HH1 ARG A 171       2.429 -17.384  -4.631  1.00  0.230          H  
ATOM   2811 1HH2 ARG A 171      -0.354 -15.503  -5.626  1.00  0.230          H  
ATOM   2812 2HH2 ARG A 171       0.288 -17.109  -5.379  1.00  0.230          H  
ATOM   2813  N   ALA A 172       2.129 -10.356  -9.049  1.00  0.110          N  
ATOM   2814  CA  ALA A 172       2.319 -10.209 -10.490  1.00  0.130          C  
ATOM   2815  C   ALA A 172       2.850  -8.804 -10.826  1.00  0.110          C  
ATOM   2816  O   ALA A 172       3.756  -8.642 -11.650  1.00  0.100          O  
ATOM   2817  CB  ALA A 172       0.984 -10.480 -11.191  1.00  0.170          C  
ATOM   2818  H   ALA A 172       1.205 -10.661  -8.729  1.00  0.130          H  
ATOM   2819  HA  ALA A 172       3.054 -10.941 -10.818  1.00  0.160          H  
ATOM   2820 1HB  ALA A 172       1.077 -10.413 -12.240  1.00  0.210          H  
ATOM   2821 2HB  ALA A 172       0.644 -11.481 -10.938  1.00  0.210          H  
ATOM   2822 3HB  ALA A 172       0.250  -9.760 -10.863  1.00  0.210          H  
ATOM   2823  N   LEU A 173       2.372  -7.812 -10.065  1.00  0.100          N  
ATOM   2824  CA  LEU A 173       2.752  -6.399 -10.168  1.00  0.120          C  
ATOM   2825  C   LEU A 173       4.080  -6.073  -9.480  1.00  0.130          C  
ATOM   2826  O   LEU A 173       4.534  -4.929  -9.515  1.00  0.160          O  
ATOM   2827  CB  LEU A 173       1.649  -5.518  -9.548  1.00  0.160          C  
ATOM   2828  CG  LEU A 173       0.285  -5.459 -10.281  1.00  0.160          C  
ATOM   2829  CD1 LEU A 173      -0.734  -4.782  -9.392  1.00  0.160          C  
ATOM   2830  CD2 LEU A 173       0.436  -4.633 -11.553  1.00  0.160          C  
ATOM   2831  H   LEU A 173       1.604  -8.060  -9.431  1.00  0.120          H  
ATOM   2832  HA  LEU A 173       2.866  -6.160 -11.220  1.00  0.140          H  
ATOM   2833 1HB  LEU A 173       1.461  -5.889  -8.542  1.00  0.190          H  
ATOM   2834 2HB  LEU A 173       2.029  -4.500  -9.464  1.00  0.190          H  
ATOM   2835  HG  LEU A 173      -0.055  -6.463 -10.522  1.00  0.190          H  
ATOM   2836 1HD1 LEU A 173      -1.690  -4.728  -9.906  1.00  0.190          H  
ATOM   2837 2HD1 LEU A 173      -0.851  -5.355  -8.478  1.00  0.190          H  
ATOM   2838 3HD1 LEU A 173      -0.391  -3.780  -9.152  1.00  0.190          H  
ATOM   2839 1HD2 LEU A 173      -0.522  -4.576 -12.066  1.00  0.190          H  
ATOM   2840 2HD2 LEU A 173       0.776  -3.644 -11.295  1.00  0.190          H  
ATOM   2841 3HD2 LEU A 173       1.155  -5.065 -12.200  1.00  0.190          H  
ATOM   2842  N   LYS A 174       4.711  -7.087  -8.889  1.00  0.110          N  
ATOM   2843  CA  LYS A 174       5.970  -7.039  -8.158  1.00  0.110          C  
ATOM   2844  C   LYS A 174       5.941  -6.325  -6.814  1.00  0.110          C  
ATOM   2845  O   LYS A 174       6.944  -5.732  -6.413  1.00  0.100          O  
ATOM   2846  CB  LYS A 174       7.087  -6.417  -9.013  1.00  0.150          C  
ATOM   2847  CG  LYS A 174       7.289  -7.044 -10.411  1.00  0.150          C  
ATOM   2848  CD  LYS A 174       7.722  -8.512 -10.353  1.00  0.150          C  
ATOM   2849  CE  LYS A 174       7.992  -9.057 -11.752  1.00  0.150          C  
ATOM   2850  NZ  LYS A 174       8.363 -10.507 -11.733  1.00  0.150          N  
ATOM   2851  H   LYS A 174       4.282  -8.012  -8.921  1.00  0.130          H  
ATOM   2852  HA  LYS A 174       6.247  -8.071  -7.939  1.00  0.130          H  
ATOM   2853 1HB  LYS A 174       6.914  -5.351  -9.139  1.00  0.180          H  
ATOM   2854 2HB  LYS A 174       8.033  -6.518  -8.485  1.00  0.180          H  
ATOM   2855 1HG  LYS A 174       6.362  -6.977 -10.979  1.00  0.180          H  
ATOM   2856 2HG  LYS A 174       8.052  -6.480 -10.942  1.00  0.180          H  
ATOM   2857 1HD  LYS A 174       8.615  -8.615  -9.738  1.00  0.180          H  
ATOM   2858 2HD  LYS A 174       6.919  -9.108  -9.913  1.00  0.180          H  
ATOM   2859 1HE  LYS A 174       7.092  -8.931 -12.357  1.00  0.180          H  
ATOM   2860 2HE  LYS A 174       8.805  -8.490 -12.205  1.00  0.180          H  
ATOM   2861 1HZ  LYS A 174       8.527 -10.825 -12.678  1.00  0.180          H  
ATOM   2862 2HZ  LYS A 174       9.202 -10.638 -11.185  1.00  0.180          H  
ATOM   2863 3HZ  LYS A 174       7.606 -11.041 -11.326  1.00  0.180          H  
ATOM   2864  N   MET A 175       4.847  -6.440  -6.058  1.00  0.120          N  
ATOM   2865  CA  MET A 175       4.898  -5.876  -4.720  1.00  0.120          C  
ATOM   2866  C   MET A 175       5.940  -6.732  -3.977  1.00  0.120          C  
ATOM   2867  O   MET A 175       5.908  -7.966  -4.082  1.00  0.130          O  
ATOM   2868  CB  MET A 175       3.547  -5.937  -4.012  1.00  0.170          C  
ATOM   2869  CG  MET A 175       2.400  -5.126  -4.622  1.00  0.170          C  
ATOM   2870  SD  MET A 175       2.652  -3.378  -4.741  1.00  0.170          S  
ATOM   2871  CE  MET A 175       2.642  -2.807  -3.099  1.00  0.170          C  
ATOM   2872  H   MET A 175       4.010  -6.921  -6.400  1.00  0.140          H  
ATOM   2873  HA  MET A 175       5.218  -4.843  -4.797  1.00  0.140          H  
ATOM   2874 1HB  MET A 175       3.219  -6.959  -4.042  1.00  0.200          H  
ATOM   2875 2HB  MET A 175       3.652  -5.666  -2.976  1.00  0.200          H  
ATOM   2876 1HG  MET A 175       2.166  -5.500  -5.614  1.00  0.200          H  
ATOM   2877 2HG  MET A 175       1.546  -5.274  -3.989  1.00  0.200          H  
ATOM   2878 1HE  MET A 175       2.780  -1.725  -3.087  1.00  0.200          H  
ATOM   2879 2HE  MET A 175       1.685  -3.060  -2.660  1.00  0.200          H  
ATOM   2880 3HE  MET A 175       3.438  -3.273  -2.543  1.00  0.200          H  
ATOM   2881  N   PRO A 176       6.834  -6.150  -3.170  1.00  0.120          N  
ATOM   2882  CA  PRO A 176       7.905  -6.842  -2.463  1.00  0.120          C  
ATOM   2883  C   PRO A 176       7.482  -7.629  -1.228  1.00  0.120          C  
ATOM   2884  O   PRO A 176       7.838  -7.245  -0.119  1.00  0.130          O  
ATOM   2885  CB  PRO A 176       8.838  -5.676  -2.099  1.00  0.180          C  
ATOM   2886  CG  PRO A 176       7.918  -4.496  -1.915  1.00  0.180          C  
ATOM   2887  CD  PRO A 176       6.830  -4.685  -2.972  1.00  0.180          C  
ATOM   2888  HA  PRO A 176       8.406  -7.514  -3.176  1.00  0.140          H  
ATOM   2889 1HB  PRO A 176       9.419  -5.919  -1.197  1.00  0.220          H  
ATOM   2890 2HB  PRO A 176       9.567  -5.518  -2.912  1.00  0.220          H  
ATOM   2891 1HG  PRO A 176       7.535  -4.486  -0.898  1.00  0.220          H  
ATOM   2892 2HG  PRO A 176       8.479  -3.556  -2.052  1.00  0.220          H  
ATOM   2893 1HD  PRO A 176       5.863  -4.333  -2.603  1.00  0.220          H  
ATOM   2894 2HD  PRO A 176       7.138  -4.169  -3.897  1.00  0.220          H  
ATOM   2895  N   PHE A 177       6.742  -8.710  -1.440  1.00  0.130          N  
ATOM   2896  CA  PHE A 177       6.249  -9.587  -0.368  1.00  0.130          C  
ATOM   2897  C   PHE A 177       7.268 -10.582   0.179  1.00  0.140          C  
ATOM   2898  O   PHE A 177       8.136 -11.075  -0.546  1.00  0.150          O  
ATOM   2899  CB  PHE A 177       5.057 -10.410  -0.814  1.00  0.180          C  
ATOM   2900  CG  PHE A 177       3.767  -9.703  -0.916  1.00  0.180          C  
ATOM   2901  CD1 PHE A 177       3.262  -9.301  -2.121  1.00  0.180          C  
ATOM   2902  CD2 PHE A 177       3.026  -9.478   0.220  1.00  0.180          C  
ATOM   2903  CE1 PHE A 177       2.037  -8.697  -2.182  1.00  0.180          C  
ATOM   2904  CE2 PHE A 177       1.812  -8.885   0.158  1.00  0.180          C  
ATOM   2905  CZ  PHE A 177       1.304  -8.487  -1.045  1.00  0.180          C  
ATOM   2906  H   PHE A 177       6.494  -8.898  -2.414  1.00  0.160          H  
ATOM   2907  HA  PHE A 177       5.939  -8.964   0.461  1.00  0.160          H  
ATOM   2908 1HB  PHE A 177       5.275 -10.854  -1.781  1.00  0.220          H  
ATOM   2909 2HB  PHE A 177       4.939 -11.227  -0.111  1.00  0.220          H  
ATOM   2910  HD1 PHE A 177       3.835  -9.472  -3.036  1.00  0.220          H  
ATOM   2911  HD2 PHE A 177       3.424  -9.803   1.186  1.00  0.220          H  
ATOM   2912  HE1 PHE A 177       1.661  -8.403  -3.131  1.00  0.220          H  
ATOM   2913  HE2 PHE A 177       1.249  -8.739   1.066  1.00  0.220          H  
ATOM   2914  HZ  PHE A 177       0.326  -8.010  -1.092  1.00  0.220          H  
ATOM   2915  N   VAL A 178       7.102 -10.902   1.462  1.00  0.150          N  
ATOM   2916  CA  VAL A 178       7.890 -11.906   2.170  1.00  0.170          C  
ATOM   2917  C   VAL A 178       7.415 -13.306   1.815  1.00  0.220          C  
ATOM   2918  O   VAL A 178       6.230 -13.590   1.903  1.00  0.350          O  
ATOM   2919  CB  VAL A 178       7.738 -11.725   3.709  1.00  0.230          C  
ATOM   2920  CG1 VAL A 178       8.464 -12.828   4.477  1.00  0.230          C  
ATOM   2921  CG2 VAL A 178       8.274 -10.383   4.116  1.00  0.230          C  
ATOM   2922  H   VAL A 178       6.373 -10.406   1.982  1.00  0.180          H  
ATOM   2923  HA  VAL A 178       8.937 -11.796   1.885  1.00  0.200          H  
ATOM   2924  HB  VAL A 178       6.679 -11.782   3.966  1.00  0.280          H  
ATOM   2925 1HG1 VAL A 178       8.324 -12.670   5.545  1.00  0.280          H  
ATOM   2926 2HG1 VAL A 178       8.063 -13.809   4.217  1.00  0.280          H  
ATOM   2927 3HG1 VAL A 178       9.527 -12.798   4.243  1.00  0.280          H  
ATOM   2928 1HG2 VAL A 178       8.147 -10.236   5.187  1.00  0.280          H  
ATOM   2929 2HG2 VAL A 178       9.332 -10.317   3.863  1.00  0.280          H  
ATOM   2930 3HG2 VAL A 178       7.730  -9.637   3.589  1.00  0.280          H  
ATOM   2931  N   LYS A 179       8.334 -14.177   1.427  1.00  0.270          N  
ATOM   2932  CA  LYS A 179       7.995 -15.558   1.107  1.00  0.410          C  
ATOM   2933  C   LYS A 179       7.625 -16.329   2.373  1.00  0.480          C  
ATOM   2934  O   LYS A 179       8.365 -16.282   3.358  1.00  0.610          O  
ATOM   2935  CB  LYS A 179       9.167 -16.240   0.396  1.00  0.520          C  
ATOM   2936  CG  LYS A 179       8.899 -17.674  -0.074  1.00  0.520          C  
ATOM   2937  CD  LYS A 179      10.090 -18.237  -0.853  1.00  0.520          C  
ATOM   2938  CE  LYS A 179       9.834 -19.670  -1.311  1.00  0.520          C  
ATOM   2939  NZ  LYS A 179      10.993 -20.230  -2.066  1.00  0.520          N  
ATOM   2940  H   LYS A 179       9.294 -13.870   1.360  1.00  0.320          H  
ATOM   2941  HA  LYS A 179       7.126 -15.559   0.447  1.00  0.490          H  
ATOM   2942 1HB  LYS A 179       9.451 -15.649  -0.475  1.00  0.620          H  
ATOM   2943 2HB  LYS A 179      10.026 -16.267   1.066  1.00  0.620          H  
ATOM   2944 1HG  LYS A 179       8.718 -18.316   0.792  1.00  0.620          H  
ATOM   2945 2HG  LYS A 179       8.014 -17.691  -0.708  1.00  0.620          H  
ATOM   2946 1HD  LYS A 179      10.282 -17.614  -1.728  1.00  0.620          H  
ATOM   2947 2HD  LYS A 179      10.976 -18.222  -0.217  1.00  0.620          H  
ATOM   2948 1HE  LYS A 179       9.647 -20.295  -0.438  1.00  0.620          H  
ATOM   2949 2HE  LYS A 179       8.954 -19.688  -1.954  1.00  0.620          H  
ATOM   2950 1HZ  LYS A 179      10.785 -21.177  -2.351  1.00  0.620          H  
ATOM   2951 2HZ  LYS A 179      11.169 -19.665  -2.886  1.00  0.620          H  
ATOM   2952 3HZ  LYS A 179      11.814 -20.231  -1.477  1.00  0.620          H  
ATOM   2953  N   GLU A 180       6.564 -17.128   2.287  1.00  0.720          N  
ATOM   2954  CA  GLU A 180       6.085 -17.959   3.386  1.00  0.720          C  
ATOM   2955  C   GLU A 180       4.940 -18.841   2.922  1.00  1.050          C  
ATOM   2956  O   GLU A 180       5.098 -20.046   2.782  1.00  1.460          O  
ATOM   2957  OXT GLU A 180       3.849 -18.349   2.665  1.00  1.080          O  
ATOM   2958  CB  GLU A 180       5.592 -17.102   4.567  1.00  0.970          C  
ATOM   2959  CG  GLU A 180       5.050 -17.914   5.750  1.00  0.970          C  
ATOM   2960  CD  GLU A 180       4.575 -17.069   6.923  1.00  0.970          C  
ATOM   2961  OE1 GLU A 180       4.743 -15.872   6.902  1.00  0.970          O  
ATOM   2962  OE2 GLU A 180       4.017 -17.641   7.837  1.00  0.970          O  
ATOM   2963  H   GLU A 180       6.033 -17.120   1.428  1.00  0.860          H  
ATOM   2964  HA  GLU A 180       6.901 -18.598   3.724  1.00  0.860          H  
ATOM   2965 1HB  GLU A 180       6.403 -16.480   4.941  1.00  1.170          H  
ATOM   2966 2HB  GLU A 180       4.812 -16.445   4.239  1.00  1.170          H  
ATOM   2967 1HG  GLU A 180       4.213 -18.520   5.404  1.00  1.170          H  
ATOM   2968 2HG  GLU A 180       5.831 -18.590   6.090  1.00  1.170          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -996.266 103.728 651.275 -62.7162 22.274 35.3922 354.068 -379.149 -1.25799 -8.19167 -322.995 -33.2993 -83.9329 -55.7102 -23.7505 -14.7777 0 26.4065 2.69583 12.1147 105.945 123.337 -37.2143 30.9436 -39.3267 -12.6522 100.961 -502.099
MET:NtermProteinFull_1 -4.6125 0.42032 2.24497 -0.33555 0.13721 0.03535 0.30237 -1.09447 -0.01542 -0.03937 -1.4612 1.1998 0 0 0 0 0 0.02484 -0.00062 0.03006 1.3907 0 0 0 0.60916 0 0.09658 -1.06777
ASN_2 -5.47124 0.23798 6.59126 -0.1578 0.0168 0.21242 3.02968 -2.8063 -0.00479 -0.03616 -3.31505 -0.22021 0 0 -1.02797 0 0 0.23279 0.15625 0.00937 0 1.8977 0.06931 0 -0.93687 -0.01686 0.20434 -1.33533
ASN_3 -4.00377 0.14258 4.79704 -0.18878 0.03365 0.27607 2.06986 -2.14255 -0.02365 -0.0955 -3.17041 -0.32839 0 0 0 -0.95793 0 0.03623 -0.05368 0.0068 0 1.5803 0.26484 0 -0.93687 0.03804 0.27396 -2.38213
LEU_4 -7.50511 0.93739 3.23827 -0.55036 0.33482 0.13042 1.69292 -2.38562 -0 -0 -1.08091 0.05608 0 0 0 0 0 0.05967 0.04291 0.11033 3.03831 0 -0.28367 0 0.18072 -0.03985 0.33231 -1.69136
GLU_5 -7.97718 0.62587 8.25874 -0.21131 0.01573 0.27499 3.50745 -3.58557 -0 -0 -4.10183 -0.46174 0 0 -1.02797 0 0 0.05033 -0.03276 0.05838 0 3.84555 -0.2179 0 -2.7348 -0.31305 0.39116 -3.63592
LYS_6 -7.08847 0.45909 7.44561 -0.44728 0.09337 0.23383 2.65197 -3.25859 -0.01613 -0.04147 -3.91737 0.088 0 0 0 0 0 0.01374 -0.02119 0.03864 2.68219 0 -0.00499 0 -1.5107 -0.36956 0.36851 -2.60078
THR_7 -5.50502 0.31035 5.83749 -0.19706 0.08879 0.06881 3.15682 -2.86669 -0.00836 -0.07125 -3.93986 -0.04886 0 0 0 0 0 0.03629 0.0275 0.02913 0.07283 0 -0.02798 2.26384 -1.0874 -0.06631 0.29373 -1.63323
TYR_8 -9.40071 0.99663 5.0228 -0.93736 0.04865 0.29779 3.63156 -3.34139 -0 -0 -3.418 -0.30013 0 0 -0.60494 0 0 0.04175 0.0096 0.00157 0 1.76263 -0.39827 0.04979 1.2797 0.2051 0.38477 -4.66847
LYS_9 -3.75535 0.12224 3.78588 -0.43617 0.08703 0.26338 1.10957 -1.81278 -0 -0 -1.1049 -0.16957 0 0 0 0 0 0.0054 0.05919 0.00886 2.18204 0 0.00541 0 -1.5107 -0.08776 0.38417 -0.86406
THR_10 -3.30229 0.23883 3.91106 -0.2088 0.17896 0.07752 1.48591 -1.72315 -0 -0 -2.12322 -0.08361 0 0 0 0 0 0.00567 -0.01225 0.07218 0.1697 0 0.02192 2.27187 -1.0874 0.01572 0.43371 0.34231
GLU_11 -4.63834 0.28845 4.60175 -0.2126 0.02988 0.31644 2.06507 -2.22731 -0 -0 -2.22096 -0.53939 0 0 0 0 0 0.01735 0.48713 0.02225 0 2.9374 -0.07582 0 -2.7348 0.49679 0.80157 -0.58514
LEU_12 -9.45109 1.40121 4.16623 -0.54784 0.33844 0.13858 2.89589 -3.15437 -0.01277 -0.13052 -1.8873 0.2572 0 0 0 0 0 0.02501 0.09664 1.13316 0.34044 0 -0.27721 0 0.18072 0.20107 1.12306 -3.16345
VAL_13 -6.89804 0.60833 3.1973 -0.31795 0.19506 0.07323 2.51226 -2.53699 -0.00357 -0.03509 -2.14881 -0.20661 0 0 0 0 0 0.00803 -0.04935 0.10055 0.07529 0 -0.24911 0 1.9342 -0.13593 0.79863 -3.07858
ASN_14 -4.39268 0.19874 4.83652 -0.18285 0.04109 0.27149 1.74158 -2.3917 -0.00886 -0.12715 -1.45047 -0.27036 0 0 0 0 0 0.01089 0.03578 0.0323 0 1.42373 0.41434 0 -0.93687 0.00031 0.3346 -0.41956
GLN_15 -6.65518 0.46744 6.69017 -0.27567 0.07566 0.22494 2.93618 -3.26435 -0.02757 -0.28618 -2.75334 -0.52622 0 0 0 0 0 0.0104 -0.01068 0.19905 0 2.73185 -0.02443 0 -0.18838 -0.01712 0.25914 -0.4343
LEU_16 -9.51329 0.69373 4.34047 -0.46389 0.17682 0.10655 3.06216 -3.23953 -0.00682 -0.06608 -2.83561 0.20186 0 0 0 0 0 0.00525 0.02576 0.10021 0.34304 0 -0.28527 0 0.18072 -0.23215 0.36596 -7.04011
GLN_17 -7.65715 0.53146 6.76995 -0.36812 0.06916 0.22942 2.95797 -3.49519 -0.00886 -0.12715 -2.68179 -0.58793 0 0 0 0 0 0.03736 -0.01475 0.13109 0 3.19018 0.08163 0 -0.18838 -0.1333 0.41219 -0.85222
GLN_18 -3.68383 0.15461 4.25668 -0.27285 0.05993 0.22316 1.59289 -2.00665 -0.0148 -0.15566 -1.18983 -0.468 0 0 0 0 0 0.02201 -0.03694 0.08192 0 2.75644 0.00128 0 -0.18838 -0.0272 0.31637 1.42116
GLN_19 -4.38937 0.26585 3.77599 -0.27466 0.06073 0.22316 1.76669 -1.97636 -0 -0 -1.20388 -0.48522 0 0 0 0 0 0.00919 -0.03346 0.18611 0 2.71517 -0.1314 0 -0.18838 -0.1585 0.31632 0.47798
LEU_20 -5.32624 0.50521 2.05976 -0.67641 0.38679 0.19397 1.27529 -1.59731 -0 -0 -1.32267 0.17048 0 0 0 0 0 0.03785 -0.0247 0.04078 2.79433 0 -0.13762 0 0.18072 -0.3836 0.53784 -1.28554
GLY_21 -1.59672 0.04839 2.20666 -4e-05 0 0 1.01489 -1.09486 -0.00126 -0.03308 -0.48762 -0.37183 0 0 0 0 0 0.0282 -0.14629 0 0 0 -0.96767 0 0.83697 -0.50377 0.59903 -0.46902
PHE_22 -8.6891 1.00156 3.6198 -0.5209 0.08159 0.22764 1.61511 -2.36873 -0.00682 -0.06608 -1.45374 0.26382 0 0 0 0 0 0.0151 0.01509 0.00589 0 2.62915 -0.17161 0 1.0402 -0.44258 0.4224 -2.78223
SER_23 -1.75681 0.04557 2.19439 -0.02987 0.00047 0.05046 0.94386 -0.98468 -0 -0 -0.61767 -1.08782 0 0 -0.63464 0 0 0.01967 -0.04548 0.0011 0.35955 0 -0.24367 0.60888 -0.77834 -0.49808 0.30617 -2.14696
SER_24 -4.53022 0.3971 4.91629 -0.029 0 0.05098 2.72813 -2.26453 -0 -0 -1.49373 -1.11064 0 0 -0.85976 0 0 0.05336 -0.02303 0.06565 0.79118 0 -0.39887 0.61221 -0.77834 -0.28907 0.23744 -1.92485
ILE_25 -4.52454 0.51311 2.4334 -0.51605 0.25934 0.11461 1.3313 -1.56764 -0.01255 -0.05993 -0.40328 0.38511 0 0 0 0 0 0.03966 -0.13927 0.01193 0.66201 0 0.41198 0 0.73287 -0.06831 0.33207 -0.06419
MET_26 -2.60103 0.39993 2.77006 -0.66206 0.16614 0.18831 1.03917 -1.19248 -0 -0 0.09054 -0.02124 0 0 -0.85976 0 0 0.01159 -0.06641 0.01291 0.86545 0 -0.0962 0 0.60916 -0.24409 0.28419 0.69417
GLN_27 -5.52496 0.40916 4.37716 -0.27612 0.05359 0.2273 2.70102 -2.19929 -0.00126 -0.03308 -2.83445 -0.6237 0 0 -0.63464 0 0 0.00882 -0.01967 0.0471 0 2.82899 -0.19742 0 -0.18838 -0.47714 0.24242 -2.11456
VAL_28 -7.13858 1.14133 1.67256 -0.27883 0.14468 0.05576 1.82923 -2.01559 -0.01655 -0.09441 -0.52026 0.13104 0 0 0 0 0 0.02059 -0.08679 0.05029 0.08154 0 -0.39739 0 1.9342 -0.526 0.99457 -3.01861
PRO_29 -5.85501 0.80983 2.31205 -0.18414 0.0012 0.12933 1.27797 -1.20834 -0 -0 -1.52051 0.07207 0 0 -0.60494 0 0 0.0185 -0.02263 0.01137 0.8752 0 -0.98983 0 -2.4119 -0.62325 1.05718 -6.85584
LYS_30 -5.46495 0.26944 4.54613 -0.47034 0.0901 0.28435 2.55244 -2.21641 -1e-05 -0.00022 -2.69341 -0.06966 0 0 -0.44184 0 0 0.00518 0.05323 0.05943 2.13662 0 0.08985 0 -1.5107 -0.39304 0.52123 -2.65257
LEU_31 -7.53102 0.87231 0.20371 -0.49125 0.28128 0.09753 0.55714 -1.32269 -0 -0 -0.15984 0.27327 0 0 0 0 0 0.02974 0.07989 0.22152 0.45581 0 -0.28196 0 0.18072 -0.22035 0.67684 -6.07736
THR_32 -4.62919 0.2444 3.67488 -0.11262 0.09518 0.05702 1.38087 -1.92705 -0.0199 -0.11929 -0.96762 -1.32754 0 0 0 0 0 0.03213 0.34271 0.0265 0.41505 0 -0.50133 2.2646 -1.0874 -0.20644 0.49991 -1.86513
LYS_33 -6.92469 0.56917 5.06363 -0.42825 0.06278 0.25858 2.35195 -2.32477 -0.06664 -0.28314 -1.48582 -0.24796 0 0 0 0 0 0.02122 0.08253 0.07739 1.73545 0 0.22865 0 -1.5107 0.4423 0.35288 -2.02543
ILE_34 -9.6291 1.47235 2.8462 -0.47745 0.40242 0.09355 2.73462 -2.41577 -0.00954 -0.03079 -2.40152 -0.00087 0 0 0 0 0 0.01359 -0.07577 0.06929 0.3559 0 -0.69998 0 0.73287 0.24835 0.64379 -6.12786
VAL_35 -6.4984 0.44011 3.4498 -0.2703 0.16912 0.05668 2.66457 -2.48324 -0.001 -0.00268 -2.68398 -0.28557 0 0 0 0 0 0.02071 -0.0429 0.02597 0.23046 0 -0.74863 0 1.9342 -0.38323 0.5674 -3.8409
VAL_36 -6.89093 0.36939 1.72045 -0.27284 0.13095 0.05741 2.44534 -2.06212 -0.02217 -0.07538 -2.42871 -0.30083 0 0 0 0 0 0.03718 -0.04095 0.04407 0.16128 0 -0.55242 0 1.9342 -0.37509 0.36605 -5.75513
ASN_37 -5.304 0.22211 4.79512 -0.18256 0.00361 0.28331 2.57973 -2.4232 -0.02012 -0.16157 -3.1676 -0.59211 0 0 0 0 0 0.01149 0.01328 0.00025 0 2.57324 0.09795 0 -0.93687 -0.06095 0.50257 -1.76632
MET_38 -7.48472 0.80665 3.1006 -0.29165 0.02879 0.14106 2.41438 -1.94218 -0.01263 -0.04459 -2.89255 -0.21424 0 0 0 0 0 0.03626 -0.04122 0.44402 1.90865 0 0.14868 0 0.60916 0.59751 0.52742 -2.1606
GLY_39 -1.67374 0.12334 1.19671 -0.00044 0 0 0.20046 -0.73289 -0.00199 -0.00575 -0.54656 -0.29164 0 0 0 0 0 0.17485 -0.01574 0 0 0 0.68354 0 0.83697 0.97574 0.35129 1.27416
VAL_40 -6.43241 0.58883 2.40486 -0.29701 0.24855 0.07836 1.90569 -2.27971 -0.02545 -0.20349 -1.13017 -0.91596 0 0 0 0 0 0.47248 0.01347 0.01222 0.33844 0 0.19734 0 1.9342 1.28679 0.40235 -1.40061
GLY_41 -1.78433 0.2568 2.1759 -4e-05 0 0 1.12165 -1.14567 -0 -0 -0.20093 -0.41312 0 0 0 0 0 0.31017 -0.02441 0 0 0 0.47949 0 0.83697 0.91779 0.48544 3.0157
ASP_42 -5.13439 0.4524 6.01002 -0.12516 0.02569 0.38848 2.95058 -2.81427 -0.0011 -0.00673 -5.10772 -0.39442 0 0 0 -1.48963 0 0.03793 -0.04121 0.00123 0 2.49242 -0.31509 0 -2.3716 -0.05784 0.26474 -5.23568
ALA_43 -5.49074 0.87108 3.23696 -0.02374 0 0 2.43413 -2.48419 -0 -0 -0.887 -0.37687 0 0 0 0 0 0.01081 -0.07249 0 0 0 -0.40094 0 1.8394 -0.4982 0.20321 -1.63858
ILE_44 -4.99569 0.67075 1.98556 -0.71274 0.5113 0.26368 1.38306 -1.57048 -0.01711 -0.12218 -0.08299 0.14105 0 0 0 0 0 0.04728 -0.08128 0.03256 0.88567 0 0.26055 0 0.73287 -0.4767 0.48576 -0.65911
ARG_45 -3.02816 0.34996 3.37796 -0.59448 0.07725 0.39761 1.43753 -1.53729 -0.0011 -0.00673 -2.02328 0.24559 0 0 0 -0.37455 0 0.04574 -0.01466 0.17179 1.99461 0 -0.09855 0 -1.2888 -0.0779 0.49698 -0.45049
ASP_46 -5.07687 0.58716 8.06992 -0.1983 0.04321 0.6285 4.94285 -3.43766 -0 -0 -7.14767 -1.30117 0 0 -0.7113 -0.69666 0 0.0241 -0.06456 0.12125 0 2.06894 -0.78246 0 -2.3716 0.26542 0.4216 -4.61531
ASN_47 -3.70969 0.40856 4.02427 -0.18939 0.04016 0.29332 2.56542 -1.98578 -0 -0 -1.60083 -0.37832 0 0 0 0 0 0.00872 -0.07569 0.05107 0 1.76349 0.102 0 -0.93687 0.1717 0.39004 0.94219
LYS_48 -4.48848 0.6329 7.13359 -0.65523 0.29099 0.62743 3.9902 -2.92609 -0.02026 -0.16427 -6.9513 0.82304 0 0 -0.7113 -0.69666 0 0.00238 -0.0646 0.23183 2.31168 0 -0.02494 0 -1.5107 -0.35509 0.41553 -2.10935
PHE_49 -7.26916 0.66187 4.75014 -0.57251 0.15802 0.27719 2.63981 -2.71869 -0 -0 -1.62964 -0.09268 0 0 0 0 0 0.03325 -0.00267 0.03355 0 2.83157 0.01407 0 1.0402 -0.43565 0.4483 0.16698
LEU_50 -8.37591 1.17015 3.70038 -0.48826 0.17738 0.10921 2.93231 -2.95227 -0 -0 -2.08709 0.1684 0 0 0 0 0 0.00706 0.02233 0.34942 0.41778 0 -0.23682 0 0.18072 -0.13679 0.5076 -4.53441
GLU_51 -4.762 0.20856 5.52169 -0.20912 0.02776 0.28573 2.17636 -2.5918 -0.02026 -0.16427 -1.58364 -0.59288 0 0 0 0 0 0.0035 0.11049 0.00809 0 3.01079 -0.21457 0 -2.7348 -0.30547 0.49417 -1.33167
SER_52 -4.33549 0.32672 5.38104 -0.0255 0 0.05935 2.4738 -2.54182 -0.00985 -0.08703 -2.00572 -0.62414 0 0 0 0 0 0.02187 -0.0032 0.00063 0.59639 0 0.35221 0.60005 -0.77834 -0.07784 0.23829 -0.43859
ALA_53 -5.79116 0.4187 4.0541 -0.02253 0 0 2.63541 -2.58674 -0 -0 -1.92764 -0.34965 0 0 0 0 0 0.02007 -0.01595 0 0 0 -0.31761 0 1.8394 -0.05217 0.22856 -1.86721
LEU_54 -6.46955 0.76295 5.02702 -0.47412 0.21323 0.10354 2.5948 -2.64662 -0 -0 -2.83923 0.22592 0 0 0 0 0 0.02535 -0.02913 0.07334 0.49785 0 -0.24454 0 0.18072 -0.34021 0.36646 -2.97222
ASN_55 -4.57368 0.17942 5.53869 -0.17933 0.03658 0.26556 2.49023 -2.63258 -0 -0 -2.36057 -0.29911 0 0 0 0 0 0.01222 -0.04637 0.00011 0 1.44553 0.42633 0 -0.93687 -0.00527 0.36395 -0.27517
GLU_56 -7.84796 0.85781 8.15034 -0.45215 0.12179 0.8971 4.01366 -3.7889 -0.00985 -0.08703 -3.61781 -0.51679 0 0 0 -0.51753 0 0.01507 0.11917 0.07331 0 3.5613 -0.24463 0 -2.7348 -0.10435 0.38902 -1.72323
LEU_57 -9.8242 0.74689 4.75672 -0.47614 0.15249 0.12012 2.81837 -3.16393 -0.00196 -0.02448 -1.98364 0.18308 0 0 0 0 0 0.01624 0.04235 0.48834 0.37332 0 -0.26676 0 0.18072 -0.34359 0.53309 -5.67294
HIS_58 -6.54804 0.42041 6.98025 -0.74196 0.03431 0.81551 2.57938 -3.40387 -0.00075 -0.00388 -2.45057 -0.59576 0 0 0 0 0 0.02678 -0.01454 0.00071 0 2.51898 -0.07668 0 -0.45461 -0.17173 0.43738 -0.6487
LEU_59 -5.42198 0.25507 5.12973 -0.48426 0.18261 0.11054 1.68242 -2.46679 -0 -0 -1.0193 0.24729 0 0 0 0 0 0.01885 -0.03316 0.03063 0.39507 0 -0.25176 0 0.18072 -0.16386 0.35853 -1.24966
ILE_60 -7.90966 1.1836 3.02363 -0.54254 0.68634 0.10745 2.35814 -2.36067 -0 -0 -2.45348 0.10764 0 0 -0.81427 0 0 0.04178 0.1623 0.03375 0.50667 0 -0.49005 0 0.73287 -0.0922 0.49814 -5.22056
THR_61 -6.21025 0.61101 3.5527 -0.12254 0.08705 0.06484 2.54999 -2.24454 -0.01085 -0.08857 -0.75985 -1.48327 0 0 -0.62796 0 0 0.05348 -0.04996 0.01137 0.23734 0 -0.3769 2.29178 -1.0874 -0.04811 0.83126 -2.81936
GLY_62 -2.15694 0.09796 2.65229 -5e-05 0 0 1.06212 -1.28607 -0 -0 -1.42471 -0.40534 0 0 0 0 0 0.08247 -0.17763 0 0 0 -1.38449 0 0.83697 -0.61124 0.56107 -2.15359
GLN_63 -6.56057 0.77769 5.30041 -0.28607 0.07865 0.21819 2.26759 -2.59682 -0.01205 -0.10916 -1.63731 -0.34901 0 0 -1.17038 0 0 0.03573 0.01698 0.02528 0 4.24033 -0.04635 0 -0.18838 -0.60264 0.19318 -0.40472
LYS_64 -2.06436 0.50101 1.5493 -0.39444 0.05917 0.19852 0.25739 -0.72932 -0.00703 -0.09088 -0.13865 0.11122 0 0 0 0 0 0.05355 0.12349 0.00121 1.65336 0 0.16388 0 -1.5107 -0.14603 0.87302 0.4637
PRO_65 -6.63206 1.8665 2.18595 -0.1335 0.00117 0.09422 0.78631 -1.07295 -0.0077 -0.02501 -0.81735 0.24501 0 0 0 0 0 0.01655 -0.0157 0.01885 0.33127 0 -0.99221 0 -2.4119 -0.43578 1.2173 -5.78104
VAL_66 -3.76813 0.25834 3.66363 -0.2772 0.18003 0.05894 2.45376 -1.8754 -0.0015 -0.00849 -2.62852 -0.22137 0 0 0 0 0 0.04065 -0.05281 0.00123 0.18189 0 -0.64114 0 1.9342 -0.56671 0.57058 -0.698
ALA_67 -2.97313 0.20912 0.81665 -0.02501 1e-05 0 0.42848 -0.88963 -0.01191 -0.04051 -0.27335 -0.21572 0 0 0 0 0 0.00282 -0.02979 0 0 0 -0.10557 0 1.8394 -0.66594 0.15344 -1.78066
THR_68 -4.76255 0.15996 4.96769 -0.17746 0.09803 0.06434 2.80792 -2.38015 -0.00799 -0.04339 -3.04103 -0.47843 0 0 0 0 0 0.0075 -0.04903 0.05719 0.13638 0 -0.12926 2.54928 -1.0874 -0.43328 0.1537 -1.58796
LYS_69 -5.01298 0.36967 2.91792 -0.31167 0.04481 0.15242 0.70476 -1.56127 -0.03411 -0.16459 -0.58253 -0.06887 0 0 0 0 0 0.02768 0.03943 0.00595 2.01568 0 -0.03219 0 -1.5107 -0.02155 0.26546 -2.75669
ALA_70 -5.30255 0.30644 2.68739 -0.02521 2e-05 0 2.52989 -2.27212 -0 -0 -3.02798 -0.23281 0 0 0 0 0 0.0837 0.08549 0 0 0 -0.10433 0 1.8394 -0.5083 0.47385 -3.46712
LYS_71 -3.657 0.24739 3.23212 -0.49407 0.15171 0.29996 1.55688 -1.7072 -0 -0 -1.7267 0.14675 0 0 0 0 0 1.11335 1.21806 0.00882 1.58814 0 0.06209 0 -1.5107 -0.07578 1.49742 1.95125
ASN_72 -2.38729 0.35033 1.51388 -0.20858 0.04643 0.35416 0.0732 -0.83501 -0 -0 0.03831 -0.92265 0 0 0 0 0 1.4509 0.92223 0.09654 0 1.59866 -0.29499 0 -0.93687 1.95093 3.14846 5.95864
ALA_73 -3.12555 0.67484 2.61268 -0.02678 0.00257 0 1.89739 -1.63728 -0.0142 -0.13725 -1.77192 -0.50367 0 0 0 0 0 0.72825 0.0597 0 0 0 0.33014 0 1.8394 3.2367 2.35844 6.52345
ILE_74 -6.35538 0.563 4.13018 -0.50523 0.50844 0.1299 2.4051 -2.49469 -0 -0 -1.56793 -0.31904 0 0 0 0 0 0.67226 0.06785 0.06555 0.28585 0 0.33389 0 0.73287 2.07721 0.91718 1.64702
SER_75 -2.31316 0.33159 2.9827 -0.02742 0 0.04227 1.68657 -1.49652 -0.0142 -0.13725 -1.01331 -1.02893 0 0 0 0 0 0.07001 -0.09371 0.00059 0.18884 0 -0.05048 0.6 -0.77834 0.08095 0.82768 -0.1421
THR_76 -2.89697 0.29366 2.18019 -0.12857 0.07905 0.06411 1.06327 -1.25938 -0 -0 -0.16473 -0.71321 0 0 0 0 0 0.1495 -0.01435 0.00073 0.06711 0 0.0679 2.26443 -1.0874 -0.35871 0.45544 0.06208
TYR_77 -4.67021 0.82391 3.2187 -0.61869 0.062 0.34947 1.50133 -1.79099 -0.04202 -0.16439 -0.55927 -0.20299 0 0 0 0 0 0.60367 -0.0051 0.03766 0 2.14683 -0.1531 1e-05 1.2797 0.28435 0.27807 2.37892
LYS_78 -2.22674 0.12925 2.49447 -0.33203 0.05807 0.21164 1.04797 -1.18657 -0 -0 -0.70007 -0.37288 0 0 0 0 0 0.16457 -0.0859 0.01014 1.5352 0 -0.12651 0 -1.5107 0.11492 0.21714 -0.55801
LEU_79 -6.59527 0.85883 2.55542 -0.48605 0.1921 0.09959 1.28055 -1.91206 -0.04202 -0.16439 -0.64858 0.1353 0 0 0 0 0 0.14898 0.07052 0.05703 0.59571 0 -0.36158 0 0.18072 -0.32292 0.34011 -4.01799
ARG_80 -4.56304 0.36485 3.7124 -0.64096 0.09893 0.42941 1.31168 -1.89014 -0.0141 -0.1371 -0.9059 0.49627 0 0 0 0 0 0.06992 -0.00316 0.04719 1.92486 0 -0.11589 0 -1.2888 -0.22553 0.46509 -0.86403
ALA_81 -3.49264 0.29015 1.85704 -0.0239 0 0 0.62971 -1.56461 -0 -0 -0.15643 -0.20091 0 0 0 0 0 0.04859 -0.02026 0 0 0 -0.13234 0 1.8394 -0.52261 0.35855 -1.09024
GLY_82 -2.8003 0.05552 2.78126 -5e-05 0 0 1.23333 -1.4566 -0.02989 -0.14908 -1.40098 -0.40237 0 0 0 0 0 0.05647 -0.16555 0 0 0 -1.4452 0 0.83697 -0.9709 0.38224 -3.47512
GLN_83 -6.59398 0.58026 5.97548 -0.66665 0.14096 0.68604 2.57724 -2.99127 -0.01413 -0.13725 -2.76992 -0.46269 0 0 0 0 0 0.06877 0.068 0.00399 0 2.25447 -0.0843 0 -0.18838 -0.67898 0.4754 -1.75691
LEU_84 -5.57187 0.87475 1.54895 -0.50174 0.33982 0.10818 0.89951 -1.47247 -0.00834 -0.0813 -0.28105 0.15679 0 0 0 0 0 0.03519 -0.02165 0.02489 2.99598 0 -0.20486 0 0.18072 -0.34549 0.46186 -0.86213
ILE_85 -6.2777 0.37544 2.77634 -0.52308 0.26342 0.13345 2.01246 -2.32386 -0 -0 -2.13428 -0.08497 0 0 0 0 0 0.03211 0.00834 0.06759 0.5754 0 -0.01755 0 0.73287 -0.03392 0.51716 -3.90077
GLY_86 -3.81656 0.15626 3.20271 -0.00192 0 0 2.09695 -1.80972 -0.01121 -0.08297 -1.67234 -0.38473 0 0 0 0 0 0.04501 -0.09412 0 0 0 -1.45171 0 0.83697 0.4382 0.39207 -2.1571
CYS_87 -6.88008 1.25648 3.55057 -0.06539 0 0.04092 2.28495 -2.05738 -0.01121 -0.08297 -2.52622 -0.28225 0 0 0 0 0 0.09155 0.04188 0.04758 0.23065 0 -0.30925 0 3.6196 0.513 0.49944 -0.03815
LYS_88 -5.49073 0.33173 4.12358 -0.46555 0.08062 0.301 2.53505 -2.07279 -0.01349 -0.12563 -2.8665 -0.05639 0 0 0 0 0 0.03156 0.01115 0.00948 2.23018 0 0.03337 0 -1.5107 0.18994 0.76434 -1.95979
VAL_89 -7.32981 0.96899 2.46159 -0.2759 0.23497 0.06148 2.48484 -2.19318 -0.00442 -0.01268 -2.19237 -0.18689 0 0 0 0 0 0.0502 0.09893 0.00036 0.32057 0 -0.7978 0 1.9342 -0.27077 0.57029 -4.07742
THR_90 -4.37588 0.27121 1.66322 -0.17691 0.09854 0.06587 0.90481 -1.40548 -0 -0 -0.95547 -0.27165 0 0 -0.54243 0 0 0.0074 -0.04483 0.00018 0.09829 0 0.03532 2.294 -1.0874 -0.15228 0.41757 -3.15591
LEU_91 -9.28997 1.27444 3.07043 -0.52967 0.25135 0.13505 2.42309 -2.41541 -0.00442 -0.01268 -2.33993 0.17874 0 0 0 0 0 0.0261 -0.03472 0.57598 0.8469 0 -0.35473 0 0.18072 -0.01598 0.56659 -5.46814
ARG_92 -5.20401 0.2333 4.97316 -0.57627 0.10302 0.32866 1.66481 -2.24724 -0.04675 -0.16408 -1.93671 -0.00592 0 0 0 0 0 0.01587 0.06399 0.01145 2.38051 0 -0.22587 0 -1.2888 -0.20011 0.56727 -1.55372
ASN_93 -3.68464 0.38646 4.14819 -0.16076 0.02401 0.23946 1.55822 -1.9495 -0 -0 -1.6025 -0.69396 0 0 0 0 0 0.00707 -0.12808 0.02135 0 1.50844 0.06478 0 -0.93687 0.57587 0.29387 -0.32859
LYS_94 -3.8123 0.1557 4.44042 -0.3099 0.0266 0.14351 1.77004 -1.97651 -0 -0 -1.2411 0.01149 0 0 0 0 0 0.00413 -0.06726 0.00138 1.71038 0 -0.06719 0 -1.5107 0.40845 0.26845 -0.0444
LYS_95 -4.88894 0.18961 5.34818 -0.48541 0.1137 0.28452 2.3316 -2.40287 -0 -0 -2.047 0.08904 0 0 0 0 0 0.00814 0.07235 0.04991 2.08681 0 -0.11567 0 -1.5107 -0.39426 0.30916 -0.96182
MET_96 -11.5224 0.90819 6.88408 -0.55498 0.2414 0.05141 2.53763 -3.70114 -0 -0 -1.95704 -0.15809 0 0 0 0 0 0.00968 -0.01593 0.15988 2.0548 0 0.08842 0 0.60916 0.07377 0.34441 -3.94677
TRP_97 -11.2685 1.08413 4.5402 -0.93804 0.13064 0.34997 2.61088 -3.26648 -0 -0 -2.33245 -0.38692 0 0 0 0 0 0.00321 0.12119 0.00529 0 1.78102 0.08963 0 1.6906 0.05257 0.42963 -5.30345
SER_98 -4.16563 0.14823 5.26844 -0.02763 0 0.06411 2.31588 -2.46135 -0 -0 -1.87845 -0.57013 0 0 0 0 0 0.00384 0.08208 0.00036 0.75064 0 0.3291 0.60002 -0.77834 -0.05523 0.31165 -0.0624
PHE_99 -9.01088 0.86263 2.75399 -0.90905 0.04657 0.3179 2.73501 -2.61323 -0 -0 -2.74703 -0.01497 0 0 0 0 0 0.00415 0.04537 0.014 0 1.77655 -0.46914 0 1.0402 0.09806 0.20606 -5.8638
LEU_100 -9.49238 1.11556 3.5856 -0.51387 0.24527 0.12897 2.81547 -2.98179 -0.01468 -0.07411 -2.14649 0.22643 0 0 0 0 0 0.02075 -0.02957 0.28667 0.37775 0 -0.26065 0 0.18072 -0.12466 0.59627 -6.05873
GLU_101 -6.72168 0.64391 6.82401 -0.32577 0.04738 0.36393 3.05968 -3.28173 -0.02295 -0.0934 -3.95067 -0.60389 0 0 0 -0.95793 0 0.00931 0.04846 0.21798 0 3.17881 -0.12498 0 -2.7348 -0.329 0.64112 -4.11222
LYS_102 -7.6357 0.42182 9.52206 -0.58401 0.15886 0.27662 5.425 -4.04033 -0.00424 -0.02819 -7.21028 0.05648 0 0 -0.81427 -0.34002 0 0.01119 -0.03404 0.11855 3.17829 0 0.02727 0 -1.5107 -0.31454 0.3745 -2.94568
LEU_103 -8.55968 0.57686 2.80028 -0.64029 0.13909 0.21445 2.85858 -2.65514 -0 -0 -2.76807 0.10688 0 0 0 0 0 0.00787 -0.02187 0.04199 0.87178 0 -0.22014 0 0.18072 -0.18295 0.42229 -6.82734
ILE_104 -8.48445 0.81141 3.34838 -0.52551 0.52798 0.10552 1.64177 -2.42705 -0 -0 -1.35101 0.06401 0 0 0 0 0 0.01637 0.13523 0.06064 0.5674 0 -0.50363 0 0.73287 -0.00734 0.51396 -4.77345
TYR_105 -5.59483 0.57531 2.713 -0.6793 0.04933 0.38029 1.41573 -1.68946 -0.01468 -0.07411 -1.24223 -0.17064 0 0 0 0 0 0.02206 -0.0229 0.00111 0 2.12648 -0.099 0.01665 1.2797 0.00419 0.67439 -0.3289
ILE_106 -5.96155 0.69485 4.41611 -0.48295 0.44227 0.09387 1.76188 -2.17241 -0.00793 -0.08948 -0.92692 -0.09049 0 0 0 0 0 0.00942 0.07592 0.10734 0.65557 0 -0.41972 0 0.73287 0.16266 0.58545 -0.41325
ALA_107 -6.58166 0.86249 2.81705 -0.01892 0 0 2.56402 -2.38215 -0.00251 -0.0104 -1.54857 -0.26859 0 0 0 0 0 0.00492 -0.00847 0 0 0 0.25216 0 1.8394 0.52704 0.69027 -1.26391
LEU_108 -8.20383 1.18399 1.83712 -0.45921 0.22792 0.11775 1.78141 -2.12907 -0.00928 -0.09859 -0.89032 0.21841 0 0 0 0 0 0.00176 0.65579 0.04914 0.30634 0 -0.27788 0 0.18072 1.38398 1.82567 -2.29819
PRO_109 -4.42032 0.9645 3.05608 -0.07696 0 0.04652 0.51346 -1.24277 -0 -0 -0.542 0.55737 0 0 0 0 0 0.00708 -0.16998 0.07171 0.43013 0 -0.61967 0 -2.4119 0.99279 1.73199 -1.11198
ARG_110 -4.48863 0.32825 3.98674 -0.4798 0.08621 0.30458 1.52516 -1.91197 -0 -0 -1.56069 -0.03427 0 0 0 0 0 0.09036 0.04559 0.05386 1.74061 0 -0.20459 0 -1.2888 0.89523 0.64599 -0.26618
VAL_111 -5.13562 1.16217 2.32408 -0.26905 0.18148 0.05372 1.4917 -1.7438 -0.00503 -0.0704 -0.86919 -0.28172 0 0 0 0 0 0.03616 -0.06596 0.02762 0.31877 0 -0.78968 0 1.9342 0.74706 0.53157 -0.42194
ARG_112 -1.66579 0.18214 1.62145 -0.89022 0.15873 0.5769 0.18228 -0.79359 -0 -0 0.08608 0.38455 0 0 0 0 0 0.68719 -0.05279 0.02676 1.95291 0 0.15783 0 -1.2888 -0.18424 0.44628 1.58766
ASP_113 -2.53353 0.07215 3.848 -0.28181 0.09041 0.93845 1.64271 -1.55031 -0 -0 -2.63939 -0.28663 0 0 0 -1.29361 0 1.04942 0.10763 0.0944 0 2.21096 -0.58906 0 -2.3716 -0.2011 0.39215 -1.30075
PHE_114 -7.30262 0.95522 2.72137 -0.62128 0.01455 0.05889 1.33565 -2.14292 -0 -0 0.06351 -0.27789 0 0 0 0 0 0.1457 -0.03042 0.01398 0 2.32514 -0.01303 0 1.0402 -0.44033 0.77263 -1.38164
ARG_115 -2.8609 0.11732 3.36538 -0.80815 0.17649 0.51887 1.41958 -1.49784 -0.02923 -0.13156 -2.60253 -0.10396 0 0 0 -1.29361 0 0.07631 -0.02457 0.15126 2.87109 0 -0.1061 0 -1.2888 -0.27203 0.90084 -1.42215
GLY_116 -3.44443 0.41223 1.40088 -0.00068 0 0 0.94996 -1.28355 -0.02923 -0.13156 -0.4621 -0.23612 0 0 0 0 0 0.01052 -0.06361 0 0 0 -1.54007 0 0.83697 0.24892 0.46561 -2.86626
LEU_117 -8.8293 0.69159 2.33376 -0.48362 0.18727 0.08735 2.12434 -2.29278 -0.02076 -0.14979 -2.97383 0.29582 0 0 0 0 0 0.00466 -0.02026 0.06345 0.41785 0 -0.31384 0 0.18072 0.10502 0.29609 -8.29626
SER_118 -3.63721 0.28129 3.88458 -0.03513 0.00017 0.06406 2.02081 -1.85969 -0 -0 -1.90855 -0.9428 0 0 -0.90128 0 0 0.0115 -0.03026 0.02957 0.70192 0 0.30293 0.60023 -0.77834 -0.21688 0.50093 -1.91214
LEU_119 -5.54328 0.88535 1.49509 -0.51929 0.15783 0.15002 1.18878 -1.49008 -0 -0 -0.08181 0.154 0 0 0 0 0 0.00744 -0.02642 0.05654 0.13634 0 -0.08645 0 0.18072 -0.20805 0.67205 -2.87122
ARG_120 -2.87911 0.39242 3.6601 -0.45116 0.06708 0.25725 1.99781 -1.61231 -0.00219 -0.02509 -2.46775 0.17037 0 0 -0.90128 -0.82164 0 0.01575 0.04352 0.32644 2.02003 0 -0.03724 0 -1.2888 -0.31237 0.71253 -1.13564
SER_121 -3.94406 0.31913 4.07548 -0.03163 0.01887 0.02948 2.09628 -1.99276 -0.01159 -0.12818 -1.96143 -0.15809 0 0 0 0 0 0.01118 0.00555 0.00114 0.25996 0 0.26863 0.6019 -0.77834 0.44253 0.58113 -0.29483
PHE_122 -9.05269 0.95606 2.28718 -0.51321 0.02806 0.23204 1.50176 -2.35364 -0 -0 -1.58315 0.05932 0 0 0 0 0 0.03612 0.05437 0.07062 0 1.9496 -0.3359 0 1.0402 0.38989 0.36689 -4.86648
ASP_123 -3.4835 0.4013 4.56898 -0.1176 0.01558 0.37295 1.9025 -1.86332 -0 -0 -0.9891 -0.21748 0 0 0 -0.66753 0 0.07961 0.12006 0.03999 0 1.88976 -0.17333 0 -2.3716 -0.32471 0.73504 -0.0824
GLY_124 -2.02594 0.26143 3.02009 -8e-05 0 0 1.47414 -1.33907 -0 -0 -1.6277 -0.41157 0 0 -0.83263 0 0 0.04287 -0.17489 0 0 0 -1.52286 0 0.83697 -0.52171 0.91069 -1.91026
LYS_125 -2.95401 0.31735 3.31962 -0.33185 0.0611 0.20335 1.02729 -1.48714 -0 -0 0.79243 -0.30666 0 0 0 0 0 0.01427 -0.03092 0.00852 1.81182 0 0.08111 0 -1.5107 -0.38192 0.50537 1.13903
GLY_126 -4.08238 0.73792 2.91777 -6e-05 0 0 1.17802 -1.87676 -0.01516 -0.14402 -1.0832 -0.37652 0 0 -0.47209 0 0 0.21248 -0.1585 0 0 0 -1.49963 0 0.83697 -0.48259 0.49673 -3.81102
ASN_127 -6.0974 0.41152 5.64424 -0.18364 0.00488 0.27276 3.16146 -2.88069 -0.00837 -0.07393 -3.50165 -0.29874 0 0 -0.83871 -0.66753 0 0.04029 0.20519 0.37792 0 1.76992 0.0188 0 -0.93687 -0.44918 0.64541 -3.38431
TYR_128 -10.7059 1.45478 3.98565 -0.86678 0.06689 0.12178 3.29522 -3.16619 -0.03834 -0.24623 -3.73086 -0.39446 0 0 0 0 0 0.03207 -0.00341 0.01946 0 2.65112 -0.13331 0.03736 1.2797 -0.03613 0.85203 -5.52554
THR_129 -4.28756 0.27985 3.21143 -0.17139 0.1024 0.06107 1.66668 -1.88161 -0.01426 -0.09656 -1.38415 -0.23804 0 0 0 0 0 0.027 0.03484 0.00644 0.19958 0 -0.20504 2.28324 -1.0874 -0.01022 0.8122 -0.69151
ILE_130 -6.62634 0.77135 1.32644 -0.50411 0.46957 0.11888 2.0861 -1.72131 -0.02144 -0.0794 -2.37065 -0.07041 0 0 0 0 0 0.01554 0.1755 0.02317 0.3469 0 -0.75612 0 0.73287 -0.19178 0.6741 -5.60117
GLY_131 -1.6742 0.11104 1.06891 -0.00049 0 0 0.27981 -0.69148 -0.00104 -0.00395 -0.47859 -0.30222 0 0 0 0 0 0.05679 0.03153 0 0 0 0.63175 0 0.83697 0.35108 0.4727 0.68861
ILE_132 -6.97245 0.85036 1.70535 -0.48293 0.3765 0.10973 2.3974 -1.99048 -0.00172 -0.00499 -1.77868 -0.15093 0 0 0 0 0 0.01802 -0.04018 0.21997 0.30734 0 -0.71488 0 0.73287 0.418 0.39642 -4.60529
LYS_133 -2.06192 0.10819 1.60054 -0.30678 0.02726 0.13975 0.27437 -0.83443 -0 -0 0.04615 -0.00601 0 0 0 0 0 0.03842 -0.03361 0.0063 1.785 0 -0.03048 0 -1.5107 -0.35216 0.35799 -0.75212
GLU_134 -5.20475 0.65831 3.41999 -0.21091 0.03126 0.35183 1.51871 -1.89932 -0 -0 -1.00605 -0.51443 0 0 0 0 0 0.02092 -0.02197 0.00594 0 3.74113 0.03219 0 -2.7348 0.03969 0.44044 -1.3318
GLN_135 -9.47577 1.36162 5.78536 -0.40395 0.07461 0.32426 4.2076 -3.40588 -0 -0 -3.40034 -0.14248 0 0 -1.12705 -0.51753 0 0.01801 -0.13153 0.12511 0 4.3716 -0.11838 0 -0.18838 0.05958 0.91064 -1.6729
ILE_136 -6.14265 0.96869 1.61682 -0.53678 0.30682 0.12966 0.74834 -1.60119 -0 -0 0.18196 0.35773 0 0 0 0 0 0.01353 0.08782 0.06858 0.33009 0 0.64378 0 0.73287 0.00494 0.99232 -1.09667
ILE_137 -7.85701 2.07763 1.27366 -0.60933 0.60442 0.17409 1.48471 -2.06387 -0.01044 -0.09988 -0.9348 0.24012 0 0 0 0 0 0.0082 -0.05042 0.28243 1.2659 0 0.25157 0 0.73287 0.06083 0.92946 -2.23985
PHE_138 -9.28406 1.3717 1.37749 -0.56059 0.02699 0.27199 2.37339 -2.06665 -0 -0 -0.66485 0.17658 0 0 0 0 0 0.02258 -0.04504 0.00521 0 2.30503 -0.19583 0 1.0402 0.11597 1.21338 -2.51652
PRO_139 -4.08327 0.76818 2.78431 -0.07099 1e-05 0.04373 0.5776 -1.01266 -0 -0 0.38383 0.59992 0 0 0 0 0 0.03916 -0.17948 0.04014 0.19767 0 -0.53133 0 -2.4119 0.31867 1.17733 -1.35909
GLU_140 -4.53737 0.28715 5.77832 -0.49217 0.30726 1.52528 1.59558 -2.24789 -0.0034 -0.00955 -2.95778 -2.68721 0 0 0 -0.34002 0 0.05827 -0.05016 0.1039 0 3.9566 -0.12201 0 -2.7348 -0.14321 0.57666 -2.13655
ILE_141 -7.47437 0.86509 2.92232 -0.49024 0.41776 0.10583 2.28352 -2.214 -0 -0 -0.63416 -0.00447 0 0 0 0 0 0.0272 -0.02572 0.21753 0.43109 0 -0.71933 0 0.73287 -0.51424 0.43955 -3.63376
VAL_142 -4.04994 0.3838 3.21417 -0.28604 0.17038 0.06331 1.5434 -1.82708 -0.0034 -0.00955 -0.85505 -0.2484 0 0 0 0 0 0.02735 -0.05549 0.0078 0.13392 0 -0.49124 0 1.9342 -0.46197 0.46495 -0.34489
TYR_143 -4.48627 0.46863 2.37911 -0.97302 0.09741 0.40925 1.26316 -1.5753 -0 -0 -0.32777 -0.28439 0 0 0 0 0 0.01622 0.00625 5e-05 0 1.88782 -0.35096 2e-05 1.2797 -0.13642 0.2919 -0.03461
ASP_144 -2.57016 0.23787 2.64627 -0.11999 0.01231 0.37261 0.71334 -1.32982 -0 -0 0.12912 -0.4343 0 0 0 0 0 0.00334 -0.10199 0.02922 0 1.79501 -0.01867 0 -2.3716 -0.12843 0.25713 -0.87874
ASP_145 -3.10754 0.2866 3.44995 -0.11894 0.02407 0.37218 1.25513 -1.63512 -0.00131 -0.00351 -1.71704 -0.14469 0 0 0 0 0 0.00381 -0.04816 0.00129 0 2.28004 -0.3152 0 -2.3716 -0.55017 0.3069 -2.03329
ILE_146 -6.70194 1.10403 3.4123 -0.65258 0.61757 0.13202 1.38115 -2.37763 -0 -0 -0.33255 0.30106 0 0 0 0 0 0.0141 -0.05802 0.07951 0.98613 0 -0.70633 0 0.73287 -0.62271 0.36899 -2.32204
LYS_147 -1.99379 0.08518 1.99063 -0.31114 0.03445 0.1463 0.50934 -0.89245 -0.00131 -0.00351 -0.35768 -0.02237 0 0 -0.45385 0 0 0.02693 -0.0026 0.00054 1.77714 0 -0.0442 0 -1.5107 -0.47331 0.29422 -1.20216
ARG_148 -4.47884 0.42972 3.49337 -0.9282 0.18279 0.69237 0.89754 -1.68715 -0 -0 -0.3274 -0.18087 0 0 -0.45385 0 0 0.02852 0.02901 0.04238 1.6344 0 -0.2117 0 -1.2888 -0.22159 0.46927 -1.87899
ILE_149 -5.3844 0.50362 0.08591 -0.6189 0.33736 0.12268 0.25805 -1.05467 -0 -0 -0.07374 0.41881 0 0 0 0 0 0.0136 -0.06952 0.24342 0.87138 0 -0.55204 0 0.73287 -0.28315 0.65061 -3.79813
ARG_150 -6.39045 0.30985 6.18076 -0.59926 0.12258 0.30672 3.61439 -2.78515 -0 -0 -4.78465 0.32193 0 0 -1.12705 -1.11508 0 0.01314 0.00175 0.11764 2.15458 0 -0.12699 0 -1.2888 -0.31936 0.57892 -4.81452
GLY_151 -2.88758 0.20578 1.79048 -0.00035 0 0 0.75655 -1.15775 -0 -0 -0.75654 -0.17846 0 0 0 0 0 0.04725 -0.10245 0 0 0 -0.73194 0 0.83697 0.07189 0.47103 -1.63512
PHE_152 -8.74472 1.35658 2.25719 -0.58686 0.02397 0.28482 2.35611 -2.08408 -4e-05 -0.00015 -2.32606 0.17855 0 0 0 0 0 0.05097 0.32511 0.00075 0 2.37732 -0.32971 0 1.0402 -0.01907 0.84889 -2.99022
ASP_153 -3.67196 0.16848 4.23904 -0.10782 0.0017 0.31669 2.57742 -2.0036 -0.0084 -0.02581 -3.2431 -0.39386 0 0 0 0 0 0.04584 -0.05135 0.00254 0 3.5076 -0.12088 0 -2.3716 -0.06102 0.82121 -0.37888
ILE_154 -7.64481 0.92617 2.13768 -0.4996 0.50132 0.11719 2.52502 -2.1243 -0.00772 -0.02351 -2.80885 0.01811 0 0 0 0 0 0.00629 0.0295 0.00283 0.36122 0 -0.74297 0 0.73287 -0.18892 0.38049 -6.30196
THR_155 -5.276 0.31196 4.05378 -0.17475 0.10385 0.06354 2.70295 -2.34695 -0.02549 -0.17881 -2.60205 -0.29849 0 0 0 0 0 0.0208 -0.01052 0.00015 0.12285 0 -0.0973 2.31662 -1.0874 -0.20386 0.3712 -2.2339
ILE_156 -7.52941 0.57152 1.45413 -0.46588 0.32249 0.09868 2.28665 -1.94484 -0.01036 -0.03177 -2.79256 0.0046 0 0 0 0 0 0.00983 -0.03572 0.00918 0.35026 0 -0.64034 0 0.73287 -0.17374 0.38978 -7.39465
VAL_157 -6.75195 0.46742 4.0431 -0.2755 0.19959 0.05481 2.86844 -2.52999 -0 -0 -3.48716 -0.08652 0 0 0 0 0 0.0685 -0.02859 0.01742 0.25417 0 -0.62682 0 1.9342 -0.40772 0.4519 -3.83468
THR_158 -6.7909 0.9084 4.24547 -0.21702 0.23063 0.08698 3.00264 -2.61574 -0.0061 -0.04062 -1.88451 -1.00965 0 0 -1.33833 -0.6043 0 0.10698 -0.00205 0.56946 1.69215 0 -0.60706 2.30923 -1.0874 -0.40232 0.69157 -2.76249
SER_159 -3.35026 0.14177 3.70673 -0.03349 0.00354 0.05986 2.13875 -1.69482 -0.00746 -0.06684 -1.11757 -0.95053 0 0 -0.44184 0 0 0.10166 -0.07951 0.0037 0.36406 0 -0.22491 0.63573 -0.77834 -0.49327 0.81154 -1.27149
THR_160 -6.79942 1.92406 4.21796 -0.18804 0.24922 0.06174 2.53642 -2.57634 -0.01516 -0.14402 -0.87513 0.38373 0 0 -0.49962 -0.6043 0 0.05175 -0.06569 0.02791 0.13237 0 0.15764 2.26783 -1.0874 -0.42233 1.13919 -0.12762
ASN_161 -2.47164 0.28187 2.83366 -0.18178 0.02751 0.2805 1.05924 -1.27387 -0.00762 -0.09202 -0.86277 -0.30134 0 0 -0.48489 0 0 0.03059 -0.04417 0.00458 0 1.71548 0.05584 0 -0.93687 -0.04958 0.94444 0.52714
LYS_162 -4.69624 0.50716 5.11027 -0.45546 0.12573 0.24332 2.48708 -2.38528 -0.01133 -0.06635 -1.53799 -0.07541 0 0 0 0 0 0.01204 0.01115 0.00289 1.76372 0 0.01832 0 -1.5107 0.0327 0.23977 -0.18463
ASP_163 -5.63752 0.51961 7.28217 -0.11074 0.00427 0.33846 3.68759 -3.41017 -0.00837 -0.07393 -6.26466 -0.48935 0 0 -1.30472 0 0 0.01859 -0.08564 0.00191 0 1.7313 0.02953 0 -2.3716 -0.24128 0.51532 -5.86924
SER_164 -2.90765 0.18395 3.29753 -0.02419 0 0.02206 1.29735 -1.64338 -0 -0 -1.04163 -0.39431 0 0 0 0 0 0.01507 -0.00115 0.00123 0.50911 0 0.29074 0.60405 -0.77834 -0.22784 0.44116 -0.35623
GLU_165 -7.26571 0.69398 7.21972 -0.20808 0.03344 0.30054 3.5783 -3.38734 -0.01896 -0.15838 -4.33543 -0.61201 0 0 -0.48489 0 0 0.01544 -0.02085 0.0773 0 3.06272 -0.26124 0 -2.7348 -0.25695 0.35674 -4.40646
ALA_166 -6.41905 1.12099 4.00921 -0.02265 0 0 3.06618 -2.93784 -0 -0 -2.1526 -0.36159 0 0 0 0 0 0.00645 0.03268 0 0 0 -0.18461 0 1.8394 -0.37049 0.49661 -1.87733
LEU_167 -8.47828 0.83796 4.81648 -0.70275 0.27298 0.27784 2.77016 -3.03214 -0 -0 -2.75445 0.09278 0 0 0 0 0 0.00405 0.03376 0.03342 0.88878 0 -0.23993 0 0.18072 -0.24381 0.47882 -4.76361
ALA_168 -5.22908 0.24356 3.99455 -0.02149 0 0 2.69367 -2.66858 -0 -0 -1.94902 -0.36418 0 0 0 0 0 0.00347 0.05409 0 0 0 -0.29227 0 1.8394 -0.30384 0.40241 -1.5973
LEU_169 -9.43531 0.83884 4.04388 -0.7071 0.24264 0.29681 2.71228 -3.1677 -0 -0 -2.16122 0.11933 0 0 0 0 0 0.00766 -0.0165 0.15701 0.76658 0 -0.19457 0 0.18072 -0.18149 0.29015 -6.20798
LEU_170 -9.26742 0.88976 4.07007 -0.48931 0.22946 0.11768 2.72352 -2.89234 -0 -0 -2.35598 0.22033 0 0 0 0 0 0.00183 0.16681 0.01733 0.29521 0 -0.30104 0 0.18072 -0.1365 0.46486 -6.065
ARG_171 -6.84465 0.5296 6.35707 -0.65203 0.08387 0.42371 2.73034 -3.07636 -0 -0 -2.39859 0.5116 0 0 0 0 0 0.00908 0.03849 0.02829 2.43808 0 -0.10364 0 -1.2888 -0.34892 0.45179 -1.11106
ALA_172 -4.762 0.62738 2.49443 -0.02014 0 0 1.88054 -2.08237 -0 -0 -1.04073 -0.34738 0 0 0 0 0 0.02219 0.0356 0 0 0 -0.38461 0 1.8394 -0.48829 0.52732 -1.69868
LEU_173 -7.55115 0.93973 2.27499 -0.5077 0.1876 0.15171 1.55586 -2.10337 -0 -0 -1.19021 0.13857 0 0 0 0 0 0.01835 -0.07446 0.2759 0.09224 0 -0.07971 0 0.18072 -0.5132 0.6499 -5.55425
LYS_174 -4.1691 0.3927 4.00273 -0.54674 0.16107 0.39113 1.72344 -1.87459 -0 -0 -2.13628 -0.18804 0 0 0 0 0 0.02601 0.0956 0.02011 1.60314 0 0.00144 0 -1.5107 -0.06745 0.75449 -1.32105
MET_175 -7.7555 1.37458 2.29017 -0.46898 0.06307 0.0593 1.50259 -1.67252 -0.00022 -0.00422 -1.83939 0.12696 0 0 0 0 0 0.00746 0.11393 0.01384 1.72245 0 0.20356 0 0.60916 -0.17456 1.59864 -2.22968
PRO_176 -5.13027 0.49033 2.38235 -0.17222 0.07 0.12038 1.44117 -1.09152 -0 -0 -1.56075 0.0281 0 0 0 0 0 0.01123 0.04258 0.00417 0.18105 0 -0.81963 0 -2.4119 0.03538 1.39623 -4.98332
PHE_177 -9.5528 1.07328 0.85978 -0.5547 0.0208 0.19907 1.34832 -1.86147 -0.00022 -0.00422 -1.57398 0.2626 0 0 0 0 0 0.01308 0.01174 0.09242 0 2.12557 -0.15354 0 1.0402 0.13783 0.66227 -5.85398
VAL_178 -4.35778 0.45371 3.09791 -0.28536 0.18087 0.06066 1.50779 -1.95903 -0.02076 -0.14979 -1.56944 0.15444 0 0 0 0 0 0.01731 -0.02619 0.00125 0.06263 0 -0.41718 0 1.9342 -0.47992 0.53346 -1.26124
LYS_179 -1.49381 0.1367 0.95715 -0.36195 0.04099 0.16665 0.15911 -0.55427 -0 -0 -0.13223 0.13114 0 0 0 0 0 0.03841 -0.03638 0.00089 1.84221 0 -0.03722 0 -1.5107 -0.46579 0.26583 -0.85326
GLU:CtermProteinFull_180 -1.77164 0.16069 1.97676 -0.39608 0.08448 0.63659 0.90008 -0.87266 -0 -0 -1.44715 -0.47469 0 0 0 -0.82164 0 0.57566 0 0.08479 0 2.50628 0 0 -2.7348 -0.18452 0.2756 -1.50226
VRT_181 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 13.2032 0 0 0 0 0 0 0 0 0 13.2032
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

