REMARK ID 10571 MODEL 1 SSGCID - MygeA.17891.a 50S ribosomal protein L5  MG_163
PFRMAT TS
TARGET SSGCID - MygeA.17891.a 50S ribosomal protein L5  MG_163
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT 5o60F_202
REMARK PARENT    5o60F_202
REMARK PARSRC    alignment
REMARK SCORE     0.97  
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    2969
ENDMDL

REMARK ID 10571 MODEL 2 SSGCID - MygeA.17891.a 50S ribosomal protein L5  MG_163
PFRMAT TS
TARGET SSGCID - MygeA.17891.a 50S ribosomal protein L5  MG_163
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT 5o60F_202
REMARK PARENT    5o60F_202
REMARK PARSRC    alignment
REMARK SCORE     0.97  
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    2969
ENDMDL

REMARK ID 10571 MODEL 3 SSGCID - MygeA.17891.a 50S ribosomal protein L5  MG_163
PFRMAT TS
TARGET SSGCID - MygeA.17891.a 50S ribosomal protein L5  MG_163
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT 5o60F_202
REMARK PARENT    5o60F_202
REMARK PARSRC    alignment
REMARK SCORE     0.97  
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    2969
ENDMDL

REMARK ID 10571 MODEL 4 SSGCID - MygeA.17891.a 50S ribosomal protein L5  MG_163
PFRMAT TS
TARGET SSGCID - MygeA.17891.a 50S ribosomal protein L5  MG_163
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT 5o60F_202
REMARK PARENT    5o60F_202
REMARK PARSRC    alignment
REMARK SCORE     0.97  
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    2969
ENDMDL

REMARK ID 10571 MODEL 5 SSGCID - MygeA.17891.a 50S ribosomal protein L5  MG_163
PFRMAT TS
TARGET SSGCID - MygeA.17891.a 50S ribosomal protein L5  MG_163
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT 5o60F_202
REMARK PARENT    5o60F_202
REMARK PARSRC    alignment
REMARK SCORE     0.97  
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    2969
ENDMDL

