data_ml1639_seed-1_sample-0_model
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A ? 1   ? 22.030  4.091   -20.968 1.0 79.33 1   A 1
ATOM 2    C CA  . MET A ? 1   ? 20.605  4.484   -20.905 1.0 85.76 1   A 1
ATOM 3    C C   . MET A ? 1   ? 20.333  4.800   -19.458 1.0 89.15 1   A 1
ATOM 4    O O   . MET A ? 1   ? 20.931  4.139   -18.612 1.0 84.95 1   A 1
ATOM 5    C CB  . MET A ? 1   ? 19.683  3.385   -21.438 1.0 76.3  1   A 1
ATOM 6    C CG  . MET A ? 1   ? 19.798  3.275   -22.964 1.0 67.35 1   A 1
ATOM 7    S SD  . MET A ? 1   ? 18.700  2.063   -23.755 1.0 61.94 1   A 1
ATOM 8    C CE  . MET A ? 1   ? 19.637  0.536   -23.503 1.0 54.63 1   A 1
ATOM 9    N N   . SER A ? 2   ? 19.574  5.839   -19.177 1.0 91.22 2   A 1
ATOM 10   C CA  . SER A ? 2   ? 19.475  6.403   -17.832 1.0 93.65 2   A 1
ATOM 11   C C   . SER A ? 2   ? 18.112  7.064   -17.614 1.0 94.5  2   A 1
ATOM 12   O O   . SER A ? 2   ? 17.410  7.362   -18.580 1.0 92.26 2   A 1
ATOM 13   C CB  . SER A ? 2   ? 20.608  7.411   -17.605 1.0 91.06 2   A 1
ATOM 14   O OG  . SER A ? 2   ? 20.580  8.446   -18.574 1.0 89.52 2   A 1
ATOM 15   N N   . ALA A ? 3   ? 17.745  7.304   -16.355 1.0 95.28 3   A 1
ATOM 16   C CA  . ALA A ? 3   ? 16.536  8.015   -15.942 1.0 95.84 3   A 1
ATOM 17   C C   . ALA A ? 3   ? 16.861  9.014   -14.823 1.0 96.46 3   A 1
ATOM 18   O O   . ALA A ? 3   ? 17.817  8.809   -14.075 1.0 95.73 3   A 1
ATOM 19   C CB  . ALA A ? 3   ? 15.487  6.990   -15.494 1.0 95.3  3   A 1
ATOM 20   N N   . ARG A ? 4   ? 16.073  10.085  -14.689 1.0 97.16 4   A 1
ATOM 21   C CA  . ARG A ? 4   ? 16.187  10.977  -13.526 1.0 97.62 4   A 1
ATOM 22   C C   . ARG A ? 4   ? 15.671  10.271  -12.282 1.0 98.09 4   A 1
ATOM 23   O O   . ARG A ? 4   ? 14.684  9.530   -12.356 1.0 97.99 4   A 1
ATOM 24   C CB  . ARG A ? 4   ? 15.427  12.292  -13.754 1.0 97.07 4   A 1
ATOM 25   C CG  . ARG A ? 4   ? 16.093  13.175  -14.821 1.0 89.33 4   A 1
ATOM 26   C CD  . ARG A ? 4   ? 15.242  14.411  -15.162 1.0 89.52 4   A 1
ATOM 27   N NE  . ARG A ? 4   ? 15.016  15.324  -14.022 1.0 81.69 4   A 1
ATOM 28   C CZ  . ARG A ? 4   ? 13.857  15.855  -13.654 1.0 76.54 4   A 1
ATOM 29   N NH1 . ARG A ? 4   ? 12.734  15.552  -14.242 1.0 67.05 4   A 1
ATOM 30   N NH2 . ARG A ? 4   ? 13.787  16.719  -12.694 1.0 65.41 4   A 1
ATOM 31   N N   . LEU A ? 5   ? 16.291  10.531  -11.132 1.0 97.52 5   A 1
ATOM 32   C CA  . LEU A ? 5   ? 15.818  9.991   -9.856  1.0 97.98 5   A 1
ATOM 33   C C   . LEU A ? 5   ? 14.379  10.439  -9.562  1.0 98.21 5   A 1
ATOM 34   O O   . LEU A ? 5   ? 13.591  9.626   -9.098  1.0 98.28 5   A 1
ATOM 35   C CB  . LEU A ? 5   ? 16.807  10.378  -8.743  1.0 98.03 5   A 1
ATOM 36   C CG  . LEU A ? 5   ? 16.371  9.964   -7.321  1.0 97.55 5   A 1
ATOM 37   C CD1 . LEU A ? 5   ? 16.124  8.461   -7.175  1.0 96.44 5   A 1
ATOM 38   C CD2 . LEU A ? 5   ? 17.443  10.358  -6.310  1.0 96.49 5   A 1
ATOM 39   N N   . ALA A ? 6   ? 14.004  11.674  -9.895  1.0 98.07 6   A 1
ATOM 40   C CA  . ALA A ? 6   ? 12.629  12.163  -9.764  1.0 98.13 6   A 1
ATOM 41   C C   . ALA A ? 6   ? 11.604  11.283  -10.500 1.0 98.26 6   A 1
ATOM 42   O O   . ALA A ? 6   ? 10.571  10.953  -9.930  1.0 98.09 6   A 1
ATOM 43   C CB  . ALA A ? 6   ? 12.572  13.606  -10.284 1.0 97.92 6   A 1
ATOM 44   N N   . ASP A ? 7   ? 11.917  10.840  -11.725 1.0 97.76 7   A 1
ATOM 45   C CA  . ASP A ? 7   ? 11.014  9.998   -12.520 1.0 97.6  7   A 1
ATOM 46   C C   . ASP A ? 7   ? 10.881  8.595   -11.893 1.0 97.93 7   A 1
ATOM 47   O O   . ASP A ? 7   ? 9.814   7.982   -11.904 1.0 97.72 7   A 1
ATOM 48   C CB  . ASP A ? 7   ? 11.530  9.874   -13.967 1.0 97.18 7   A 1
ATOM 49   C CG  . ASP A ? 7   ? 11.826  11.189  -14.713 1.0 95.44 7   A 1
ATOM 50   O OD1 . ASP A ? 7   ? 11.294  12.262  -14.354 1.0 92.64 7   A 1
ATOM 51   O OD2 . ASP A ? 7   ? 12.667  11.128  -15.645 1.0 91.55 7   A 1
ATOM 52   N N   . VAL A ? 8   ? 11.972  8.082   -11.292 1.0 97.9  8   A 1
ATOM 53   C CA  . VAL A ? 8   ? 11.952  6.811   -10.548 1.0 98.14 8   A 1
ATOM 54   C C   . VAL A ? 8   ? 11.118  6.938   -9.271  1.0 98.34 8   A 1
ATOM 55   O O   . VAL A ? 8   ? 10.332  6.038   -8.970  1.0 98.31 8   A 1
ATOM 56   C CB  . VAL A ? 8   ? 13.379  6.329   -10.221 1.0 98.13 8   A 1
ATOM 57   C CG1 . VAL A ? 8   ? 13.372  5.036   -9.395  1.0 97.56 8   A 1
ATOM 58   C CG2 . VAL A ? 8   ? 14.186  6.050   -11.500 1.0 97.56 8   A 1
ATOM 59   N N   . ILE A ? 9   ? 11.259  8.047   -8.542  1.0 98.36 9   A 1
ATOM 60   C CA  . ILE A ? 9   ? 10.459  8.341   -7.344  1.0 98.31 9   A 1
ATOM 61   C C   . ILE A ? 9   ? 8.973   8.405   -7.703  1.0 98.22 9   A 1
ATOM 62   O O   . ILE A ? 9   ? 8.175   7.787   -7.010  1.0 98.01 9   A 1
ATOM 63   C CB  . ILE A ? 9   ? 10.948  9.641   -6.662  1.0 98.28 9   A 1
ATOM 64   C CG1 . ILE A ? 9   ? 12.343  9.416   -6.035  1.0 97.8  9   A 1
ATOM 65   C CG2 . ILE A ? 9   ? 9.957   10.119  -5.577  1.0 97.83 9   A 1
ATOM 66   C CD1 . ILE A ? 9   ? 13.047  10.710  -5.609  1.0 96.49 9   A 1
ATOM 67   N N   . GLU A ? 10  ? 8.598   9.066   -8.798  1.0 97.39 10  A 1
ATOM 68   C CA  . GLU A ? 10  ? 7.200   9.140   -9.244  1.0 96.81 10  A 1
ATOM 69   C C   . GLU A ? 10  ? 6.604   7.745   -9.496  1.0 96.62 10  A 1
ATOM 70   O O   . GLU A ? 10  ? 5.495   7.443   -9.042  1.0 96.29 10  A 1
ATOM 71   C CB  . GLU A ? 10  ? 7.116   10.027  -10.502 1.0 96.83 10  A 1
ATOM 72   C CG  . GLU A ? 10  ? 5.661   10.251  -10.948 1.0 88.56 10  A 1
ATOM 73   C CD  . GLU A ? 10  ? 5.508   11.186  -12.160 1.0 85.38 10  A 1
ATOM 74   O OE1 . GLU A ? 10  ? 4.340   11.384  -12.574 1.0 75.74 10  A 1
ATOM 75   O OE2 . GLU A ? 10  ? 6.522   11.720  -12.656 1.0 78.35 10  A 1
ATOM 76   N N   . VAL A ? 11  ? 7.358   6.859   -10.150 1.0 97.77 11  A 1
ATOM 77   C CA  . VAL A ? 11  ? 6.932   5.464   -10.376 1.0 97.93 11  A 1
ATOM 78   C C   . VAL A ? 11  ? 6.775   4.702   -9.057  1.0 98.15 11  A 1
ATOM 79   O O   . VAL A ? 11  ? 5.792   3.978   -8.877  1.0 98.03 11  A 1
ATOM 80   C CB  . VAL A ? 11  ? 7.915   4.743   -11.318 1.0 97.97 11  A 1
ATOM 81   C CG1 . VAL A ? 11  ? 7.625   3.240   -11.462 1.0 97.18 11  A 1
ATOM 82   C CG2 . VAL A ? 11  ? 7.841   5.351   -12.723 1.0 97.19 11  A 1
ATOM 83   N N   . LEU A ? 12  ? 7.720   4.865   -8.124  1.0 98.1  12  A 1
ATOM 84   C CA  . LEU A ? 12  ? 7.666   4.208   -6.815  1.0 98.11 12  A 1
ATOM 85   C C   . LEU A ? 12  ? 6.519   4.745   -5.952  1.0 97.93 12  A 1
ATOM 86   O O   . LEU A ? 12  ? 5.798   3.953   -5.359  1.0 97.88 12  A 1
ATOM 87   C CB  . LEU A ? 12  ? 9.019   4.358   -6.096  1.0 98.41 12  A 1
ATOM 88   C CG  . LEU A ? 12  ? 10.161  3.543   -6.730  1.0 98.28 12  A 1
ATOM 89   C CD1 . LEU A ? 12  ? 11.487  3.909   -6.059  1.0 97.69 12  A 1
ATOM 90   C CD2 . LEU A ? 12  ? 9.956   2.031   -6.584  1.0 97.65 12  A 1
ATOM 91   N N   . ASP A ? 13  ? 6.299   6.060   -5.931  1.0 96.94 13  A 1
ATOM 92   C CA  . ASP A ? 13  ? 5.204   6.695   -5.188  1.0 95.41 13  A 1
ATOM 93   C C   . ASP A ? 13  ? 3.826   6.380   -5.792  1.0 93.78 13  A 1
ATOM 94   O O   . ASP A ? 13  ? 2.811   6.414   -5.091  1.0 93.0  13  A 1
ATOM 95   C CB  . ASP A ? 13  ? 5.416   8.217   -5.144  1.0 95.7  13  A 1
ATOM 96   C CG  . ASP A ? 13  ? 6.479   8.690   -4.144  1.0 94.9  13  A 1
ATOM 97   O OD1 . ASP A ? 13  ? 6.970   7.867   -3.333  1.0 92.01 13  A 1
ATOM 98   O OD2 . ASP A ? 13  ? 6.730   9.916   -4.121  1.0 92.54 13  A 1
ATOM 99   N N   . HIS A ? 14  ? 3.771   6.054   -7.081  1.0 95.01 14  A 1
ATOM 100  C CA  . HIS A ? 14  ? 2.557   5.531   -7.701  1.0 93.48 14  A 1
ATOM 101  C C   . HIS A ? 14  ? 2.282   4.083   -7.276  1.0 93.0  14  A 1
ATOM 102  O O   . HIS A ? 14  ? 1.157   3.766   -6.902  1.0 92.39 14  A 1
ATOM 103  C CB  . HIS A ? 14  ? 2.648   5.667   -9.225  1.0 93.7  14  A 1
ATOM 104  C CG  . HIS A ? 14  ? 1.356   5.288   -9.903  1.0 88.5  14  A 1
ATOM 105  N ND1 . HIS A ? 14  ? 0.236   6.083   -9.998  1.0 78.25 14  A 1
ATOM 106  C CD2 . HIS A ? 14  ? 1.046   4.090   -10.488 1.0 77.6  14  A 1
ATOM 107  C CE1 . HIS A ? 14  ? -0.723  5.381   -10.628 1.0 78.63 14  A 1
ATOM 108  N NE2 . HIS A ? 14  ? -0.276  4.158   -10.948 1.0 80.32 14  A 1
ATOM 109  N N   . ALA A ? 15  ? 3.306   3.224   -7.298  1.0 95.86 15  A 1
ATOM 110  C CA  . ALA A ? 15  ? 3.184   1.814   -6.920  1.0 96.47 15  A 1
ATOM 111  C C   . ALA A ? 15  ? 2.997   1.616   -5.405  1.0 96.33 15  A 1
ATOM 112  O O   . ALA A ? 15  ? 2.202   0.780   -4.979  1.0 96.1  15  A 1
ATOM 113  C CB  . ALA A ? 15  ? 4.434   1.079   -7.425  1.0 97.4  15  A 1
ATOM 114  N N   . TYR A ? 16  ? 3.703   2.402   -4.606  1.0 97.15 16  A 1
ATOM 115  C CA  . TYR A ? 16  ? 3.737   2.347   -3.145  1.0 97.21 16  A 1
ATOM 116  C C   . TYR A ? 16  ? 3.449   3.736   -2.555  1.0 96.27 16  A 1
ATOM 117  O O   . TYR A ? 16  ? 4.357   4.397   -2.040  1.0 95.66 16  A 1
ATOM 118  C CB  . TYR A ? 16  ? 5.092   1.787   -2.687  1.0 97.91 16  A 1
ATOM 119  C CG  . TYR A ? 16  ? 5.536   0.534   -3.417  1.0 98.35 16  A 1
ATOM 120  C CD1 . TYR A ? 16  ? 4.757   -0.636  -3.353  1.0 97.96 16  A 1
ATOM 121  C CD2 . TYR A ? 16  ? 6.711   0.552   -4.201  1.0 98.04 16  A 1
ATOM 122  C CE1 . TYR A ? 16  ? 5.141   -1.780  -4.073  1.0 98.01 16  A 1
ATOM 123  C CE2 . TYR A ? 16  ? 7.100   -0.592  -4.917  1.0 97.96 16  A 1
ATOM 124  C CZ  . TYR A ? 16  ? 6.311   -1.762  -4.859  1.0 98.32 16  A 1
ATOM 125  O OH  . TYR A ? 16  ? 6.675   -2.865  -5.562  1.0 98.01 16  A 1
ATOM 126  N N   . PRO A ? 17  ? 2.211   4.225   -2.642  1.0 96.15 17  A 1
ATOM 127  C CA  . PRO A ? 17  ? 1.893   5.598   -2.256  1.0 94.1  17  A 1
ATOM 128  C C   . PRO A ? 17  ? 2.280   5.920   -0.804  1.0 93.72 17  A 1
ATOM 129  O O   . PRO A ? 17  ? 1.829   5.218   0.106   1.0 93.43 17  A 1
ATOM 130  C CB  . PRO A ? 17  ? 0.389   5.746   -2.480  1.0 92.44 17  A 1
ATOM 131  C CG  . PRO A ? 17  ? 0.107   4.741   -3.595  1.0 91.43 17  A 1
ATOM 132  C CD  . PRO A ? 17  ? 1.049   3.602   -3.270  1.0 93.23 17  A 1
ATOM 133  N N   . PRO A ? 18  ? 3.017   7.015   -0.531  1.0 94.96 18  A 1
ATOM 134  C CA  . PRO A ? 18  ? 3.428   7.380   0.832   1.0 92.98 18  A 1
ATOM 135  C C   . PRO A ? 18  ? 2.264   7.518   1.824   1.0 91.32 18  A 1
ATOM 136  O O   . PRO A ? 18  ? 2.417   7.241   3.004   1.0 89.26 18  A 1
ATOM 137  C CB  . PRO A ? 18  ? 4.185   8.703   0.686   1.0 92.74 18  A 1
ATOM 138  C CG  . PRO A ? 18  ? 4.762   8.625   -0.724  1.0 92.61 18  A 1
ATOM 139  C CD  . PRO A ? 18  ? 3.680   7.878   -1.501  1.0 94.61 18  A 1
ATOM 140  N N   . ARG A ? 19  ? 1.073   7.866   1.338   1.0 90.4  19  A 1
ATOM 141  C CA  . ARG A ? 19  ? -0.157  7.960   2.153   1.0 87.57 19  A 1
ATOM 142  C C   . ARG A ? 19  ? -0.631  6.621   2.741   1.0 87.72 19  A 1
ATOM 143  O O   . ARG A ? 19  ? -1.517  6.632   3.586   1.0 86.91 19  A 1
ATOM 144  C CB  . ARG A ? 19  ? -1.283  8.622   1.332   1.0 85.49 19  A 1
ATOM 145  C CG  . ARG A ? 19  ? -1.806  7.709   0.209   1.0 82.2  19  A 1
ATOM 146  C CD  . ARG A ? 19  ? -2.931  8.368   -0.592  1.0 80.15 19  A 1
ATOM 147  N NE  . ARG A ? 19  ? -3.443  7.449   -1.634  1.0 75.9  19  A 1
ATOM 148  C CZ  . ARG A ? 19  ? -2.915  7.241   -2.837  1.0 69.47 19  A 1
ATOM 149  N NH1 . ARG A ? 19  ? -1.873  7.896   -3.259  1.0 63.29 19  A 1
ATOM 150  N NH2 . ARG A ? 19  ? -3.430  6.356   -3.635  1.0 65.71 19  A 1
ATOM 151  N N   . PHE A ? 20  ? -0.110  5.494   2.256   1.0 90.35 20  A 1
ATOM 152  C CA  . PHE A ? 20  ? -0.403  4.167   2.794   1.0 90.55 20  A 1
ATOM 153  C C   . PHE A ? 20  ? 0.541   3.767   3.933   1.0 90.99 20  A 1
ATOM 154  O O   . PHE A ? 20  ? 0.296   2.751   4.574   1.0 89.92 20  A 1
ATOM 155  C CB  . PHE A ? 20  ? -0.356  3.125   1.665   1.0 90.43 20  A 1
ATOM 156  C CG  . PHE A ? 20  ? -1.362  3.284   0.533   1.0 90.18 20  A 1
ATOM 157  C CD1 . PHE A ? 20  ? -2.535  4.049   0.672   1.0 87.51 20  A 1
ATOM 158  C CD2 . PHE A ? 20  ? -1.132  2.583   -0.673  1.0 87.42 20  A 1
ATOM 159  C CE1 . PHE A ? 20  ? -3.463  4.128   -0.382  1.0 86.46 20  A 1
ATOM 160  C CE2 . PHE A ? 20  ? -2.063  2.660   -1.722  1.0 86.66 20  A 1
ATOM 161  C CZ  . PHE A ? 20  ? -3.229  3.433   -1.578  1.0 87.54 20  A 1
ATOM 162  N N   . ALA A ? 21  ? 1.602   4.544   4.188   1.0 92.72 21  A 1
ATOM 163  C CA  . ALA A ? 21  ? 2.501   4.309   5.304   1.0 92.23 21  A 1
ATOM 164  C C   . ALA A ? 21  ? 1.777   4.501   6.647   1.0 90.97 21  A 1
ATOM 165  O O   . ALA A ? 21  ? 0.905   5.362   6.795   1.0 89.75 21  A 1
ATOM 166  C CB  . ALA A ? 21  ? 3.717   5.229   5.182   1.0 93.14 21  A 1
ATOM 167  N N   . GLN A ? 22  ? 2.176   3.716   7.640   1.0 92.46 22  A 1
ATOM 168  C CA  . GLN A ? 22  ? 1.751   3.925   9.018   1.0 91.56 22  A 1
ATOM 169  C C   . GLN A ? 22  ? 2.258   5.282   9.531   1.0 91.7  22  A 1
ATOM 170  O O   . GLN A ? 22  ? 3.319   5.757   9.136   1.0 90.23 22  A 1
ATOM 171  C CB  . GLN A ? 22  ? 2.258   2.769   9.893   1.0 91.41 22  A 1
ATOM 172  C CG  . GLN A ? 22  ? 1.639   1.411   9.514   1.0 89.23 22  A 1
ATOM 173  C CD  . GLN A ? 22  ? 0.138   1.339   9.755   1.0 86.52 22  A 1
ATOM 174  O OE1 . GLN A ? 22  ? -0.420  2.008   10.616  1.0 78.64 22  A 1
ATOM 175  N NE2 . GLN A ? 22  ? -0.585  0.532   9.011   1.0 76.06 22  A 1
ATOM 176  N N   . SER A ? 23  ? 1.526   5.902   10.453  1.0 88.62 23  A 1
ATOM 177  C CA  . SER A ? 23  ? 1.834   7.262   10.936  1.0 87.36 23  A 1
ATOM 178  C C   . SER A ? 23  ? 3.192   7.409   11.642  1.0 87.97 23  A 1
ATOM 179  O O   . SER A ? 23  ? 3.686   8.521   11.800  1.0 85.7  23  A 1
ATOM 180  C CB  . SER A ? 23  ? 0.725   7.722   11.887  1.0 86.31 23  A 1
ATOM 181  O OG  . SER A ? 23  ? 0.621   6.855   13.004  1.0 84.9  23  A 1
ATOM 182  N N   . TRP A ? 24  ? 3.769   6.295   12.094  1.0 92.14 24  A 1
ATOM 183  C CA  . TRP A ? 24  ? 5.071   6.222   12.762  1.0 93.13 24  A 1
ATOM 184  C C   . TRP A ? 24  ? 6.222   5.895   11.805  1.0 93.82 24  A 1
ATOM 185  O O   . TRP A ? 24  ? 7.375   5.863   12.238  1.0 92.16 24  A 1
ATOM 186  C CB  . TRP A ? 24  ? 4.967   5.175   13.879  1.0 93.45 24  A 1
ATOM 187  C CG  . TRP A ? 24  ? 4.430   3.833   13.463  1.0 93.77 24  A 1
ATOM 188  C CD1 . TRP A ? 24  ? 3.157   3.413   13.654  1.0 93.05 24  A 1
ATOM 189  C CD2 . TRP A ? 24  ? 5.108   2.744   12.763  1.0 93.99 24  A 1
ATOM 190  N NE1 . TRP A ? 24  ? 2.995   2.149   13.120  1.0 91.85 24  A 1
ATOM 191  C CE2 . TRP A ? 24  ? 4.163   1.689   12.550  1.0 92.74 24  A 1
ATOM 192  C CE3 . TRP A ? 24  ? 6.410   2.536   12.268  1.0 92.61 24  A 1
ATOM 193  C CZ2 . TRP A ? 24  ? 4.496   0.509   11.868  1.0 92.13 24  A 1
ATOM 194  C CZ3 . TRP A ? 24  ? 6.755   1.355   11.585  1.0 91.63 24  A 1
ATOM 195  C CH2 . TRP A ? 24  ? 5.801   0.351   11.380  1.0 91.05 24  A 1
ATOM 196  N N   . ASP A ? 25  ? 5.930   5.625   10.545  1.0 93.28 25  A 1
ATOM 197  C CA  . ASP A ? 25  ? 6.884   5.100   9.575   1.0 94.67 25  A 1
ATOM 198  C C   . ASP A ? 25  ? 7.707   6.195   8.879   1.0 94.42 25  A 1
ATOM 199  O O   . ASP A ? 25  ? 7.374   7.380   8.909   1.0 91.7  25  A 1
ATOM 200  C CB  . ASP A ? 25  ? 6.119   4.220   8.579   1.0 94.94 25  A 1
ATOM 201  C CG  . ASP A ? 25  ? 7.012   3.275   7.787   1.0 95.09 25  A 1
ATOM 202  O OD1 . ASP A ? 25  ? 8.210   3.130   8.125   1.0 92.79 25  A 1
ATOM 203  O OD2 . ASP A ? 25  ? 6.493   2.672   6.831   1.0 92.76 25  A 1
ATOM 204  N N   . SER A ? 26  ? 8.805   5.795   8.239   1.0 93.09 26  A 1
ATOM 205  C CA  . SER A ? 26  ? 9.745   6.671   7.546   1.0 93.67 26  A 1
ATOM 206  C C   . SER A ? 26  ? 10.032  6.148   6.139   1.0 95.35 26  A 1
ATOM 207  O O   . SER A ? 26  ? 10.985  5.397   5.916   1.0 93.88 26  A 1
ATOM 208  C CB  . SER A ? 26  ? 11.021  6.805   8.381   1.0 90.85 26  A 1
ATOM 209  O OG  . SER A ? 26  ? 11.867  7.791   7.814   1.0 83.11 26  A 1
ATOM 210  N N   . VAL A ? 27  ? 9.206   6.559   5.176   1.0 96.03 27  A 1
ATOM 211  C CA  . VAL A ? 27  ? 9.263   6.144   3.769   1.0 96.57 27  A 1
ATOM 212  C C   . VAL A ? 27  ? 9.744   7.271   2.854   1.0 96.34 27  A 1
ATOM 213  O O   . VAL A ? 27  ? 9.735   8.441   3.235   1.0 94.83 27  A 1
ATOM 214  C CB  . VAL A ? 27  ? 7.911   5.572   3.297   1.0 96.28 27  A 1
ATOM 215  C CG1 . VAL A ? 27  ? 7.478   4.394   4.181   1.0 94.89 27  A 1
ATOM 216  C CG2 . VAL A ? 27  ? 6.791   6.616   3.272   1.0 94.55 27  A 1
ATOM 217  N N   . GLY A ? 28  ? 10.149  6.920   1.637   1.0 97.01 28  A 1
ATOM 218  C CA  . GLY A ? 28  ? 10.573  7.863   0.608   1.0 97.4  28  A 1
ATOM 219  C C   . GLY A ? 28  ? 12.091  8.013   0.487   1.0 98.01 28  A 1
ATOM 220  O O   . GLY A ? 28  ? 12.867  7.137   0.882   1.0 97.7  28  A 1
ATOM 221  N N   . LEU A ? 29  ? 12.526  9.120   -0.106  1.0 97.7  29  A 1
ATOM 222  C CA  . LEU A ? 29  ? 13.937  9.402   -0.370  1.0 97.59 29  A 1
ATOM 223  C C   . LEU A ? 29  ? 14.680  9.728   0.936   1.0 97.27 29  A 1
ATOM 224  O O   . LEU A ? 29  ? 14.376  10.706  1.610   1.0 96.46 29  A 1
ATOM 225  C CB  . LEU A ? 29  ? 14.043  10.541  -1.404  1.0 97.64 29  A 1
ATOM 226  C CG  . LEU A ? 29  ? 15.477  10.796  -1.909  1.0 97.35 29  A 1
ATOM 227  C CD1 . LEU A ? 29  ? 15.991  9.645   -2.782  1.0 96.34 29  A 1
ATOM 228  C CD2 . LEU A ? 29  ? 15.534  12.080  -2.734  1.0 96.32 29  A 1
ATOM 229  N N   . VAL A ? 30  ? 15.688  8.916   1.268   1.0 97.79 30  A 1
ATOM 230  C CA  . VAL A ? 30  ? 16.525  9.088   2.466   1.0 97.42 30  A 1
ATOM 231  C C   . VAL A ? 30  ? 17.744  9.960   2.165   1.0 97.39 30  A 1
ATOM 232  O O   . VAL A ? 30  ? 18.105  10.831  2.956   1.0 96.69 30  A 1
ATOM 233  C CB  . VAL A ? 30  ? 16.974  7.720   3.014   1.0 97.1  30  A 1
ATOM 234  C CG1 . VAL A ? 30  ? 17.827  7.856   4.282   1.0 95.88 30  A 1
ATOM 235  C CG2 . VAL A ? 30  ? 15.782  6.816   3.341   1.0 96.03 30  A 1
ATOM 236  N N   . CYS A ? 31  ? 18.411  9.724   1.028   1.0 97.32 31  A 1
ATOM 237  C CA  . CYS A ? 31  ? 19.494  10.557  0.510   1.0 97.47 31  A 1
ATOM 238  C C   . CYS A ? 31  ? 19.613  10.424  -1.011  1.0 97.97 31  A 1
ATOM 239  O O   . CYS A ? 31  ? 19.265  9.387   -1.569  1.0 97.68 31  A 1
ATOM 240  C CB  . CYS A ? 31  ? 20.827  10.217  1.211   1.0 96.56 31  A 1
ATOM 241  S SG  . CYS A ? 31  ? 21.391  8.532   0.852   1.0 96.44 31  A 1
ATOM 242  N N   . GLY A ? 32  ? 20.156  11.454  -1.667  1.0 96.93 32  A 1
ATOM 243  C CA  . GLY A ? 32  ? 20.220  11.630  -3.116  1.0 96.99 32  A 1
ATOM 244  C C   . GLY A ? 32  ? 19.579  12.951  -3.535  1.0 97.32 32  A 1
ATOM 245  O O   . GLY A ? 32  ? 18.850  13.559  -2.748  1.0 96.38 32  A 1
ATOM 246  N N   . ASP A ? 33  ? 19.847  13.390  -4.758  1.0 97.05 33  A 1
ATOM 247  C CA  . ASP A ? 33  ? 19.213  14.557  -5.371  1.0 97.12 33  A 1
ATOM 248  C C   . ASP A ? 33  ? 18.193  14.081  -6.420  1.0 97.47 33  A 1
ATOM 249  O O   . ASP A ? 33  ? 18.573  13.323  -7.315  1.0 97.28 33  A 1
ATOM 250  C CB  . ASP A ? 33  ? 20.297  15.473  -5.976  1.0 96.62 33  A 1
ATOM 251  C CG  . ASP A ? 33  ? 19.760  16.838  -6.445  1.0 95.89 33  A 1
ATOM 252  O OD1 . ASP A ? 33  ? 18.562  16.925  -6.791  1.0 94.12 33  A 1
ATOM 253  O OD2 . ASP A ? 33  ? 20.550  17.812  -6.409  1.0 92.85 33  A 1
ATOM 254  N N   . PRO A ? 34  ? 16.915  14.490  -6.364  1.0 97.62 34  A 1
ATOM 255  C CA  . PRO A ? 34  ? 15.926  14.147  -7.389  1.0 97.73 34  A 1
ATOM 256  C C   . PRO A ? 34  ? 16.342  14.503  -8.826  1.0 97.96 34  A 1
ATOM 257  O O   . PRO A ? 34  ? 15.851  13.888  -9.774  1.0 97.6  34  A 1
ATOM 258  C CB  . PRO A ? 34  ? 14.657  14.899  -6.981  1.0 97.42 34  A 1
ATOM 259  C CG  . PRO A ? 34  ? 14.784  15.004  -5.466  1.0 96.57 34  A 1
ATOM 260  C CD  . PRO A ? 34  ? 16.285  15.218  -5.275  1.0 97.63 34  A 1
ATOM 261  N N   . GLU A ? 35  ? 17.254  15.471  -9.004  1.0 97.37 35  A 1
ATOM 262  C CA  . GLU A ? 35  ? 17.790  15.857  -10.315 1.0 97.19 35  A 1
ATOM 263  C C   . GLU A ? 35  ? 18.916  14.938  -10.817 1.0 97.07 35  A 1
ATOM 264  O O   . GLU A ? 35  ? 19.290  15.020  -11.991 1.0 95.89 35  A 1
ATOM 265  C CB  . GLU A ? 35  ? 18.257  17.324  -10.284 1.0 97.03 35  A 1
ATOM 266  C CG  . GLU A ? 35  ? 17.135  18.332  -9.988  1.0 94.14 35  A 1
ATOM 267  C CD  . GLU A ? 35  ? 15.949  18.194  -10.965 1.0 90.61 35  A 1
ATOM 268  O OE1 . GLU A ? 35  ? 14.787  18.125  -10.524 1.0 81.2  35  A 1
ATOM 269  O OE2 . GLU A ? 35  ? 16.161  18.090  -12.200 1.0 81.46 35  A 1
ATOM 270  N N   . ASP A ? 36  ? 19.446  14.049  -9.965  1.0 96.97 36  A 1
ATOM 271  C CA  . ASP A ? 36  ? 20.482  13.100  -10.362 1.0 96.64 36  A 1
ATOM 272  C C   . ASP A ? 36  ? 19.985  12.158  -11.469 1.0 97.29 36  A 1
ATOM 273  O O   . ASP A ? 36  ? 18.817  11.757  -11.535 1.0 96.95 36  A 1
ATOM 274  C CB  . ASP A ? 36  ? 21.013  12.282  -9.169  1.0 95.49 36  A 1
ATOM 275  C CG  . ASP A ? 36  ? 21.948  13.050  -8.224  1.0 92.7  36  A 1
ATOM 276  O OD1 . ASP A ? 36  ? 22.601  14.013  -8.684  1.0 89.78 36  A 1
ATOM 277  O OD2 . ASP A ? 36  ? 22.080  12.595  -7.059  1.0 88.58 36  A 1
ATOM 278  N N   . VAL A ? 37  ? 20.918  11.763  -12.338 1.0 96.81 37  A 1
ATOM 279  C CA  . VAL A ? 37  ? 20.674  10.809  -13.420 1.0 96.73 37  A 1
ATOM 280  C C   . VAL A ? 37  ? 21.233  9.448   -13.019 1.0 96.45 37  A 1
ATOM 281  O O   . VAL A ? 37  ? 22.421  9.309   -12.742 1.0 94.68 37  A 1
ATOM 282  C CB  . VAL A ? 37  ? 21.257  11.313  -14.747 1.0 95.8  37  A 1
ATOM 283  C CG1 . VAL A ? 37  ? 21.016  10.304  -15.874 1.0 92.5  37  A 1
ATOM 284  C CG2 . VAL A ? 37  ? 20.606  12.635  -15.171 1.0 92.95 37  A 1
ATOM 285  N N   . LEU A ? 38  ? 20.370  8.437   -13.030 1.0 95.51 38  A 1
ATOM 286  C CA  . LEU A ? 38  ? 20.671  7.067   -12.635 1.0 95.05 38  A 1
ATOM 287  C C   . LEU A ? 38  ? 20.820  6.166   -13.861 1.0 95.79 38  A 1
ATOM 288  O O   . LEU A ? 38  ? 20.044  6.260   -14.809 1.0 94.84 38  A 1
ATOM 289  C CB  . LEU A ? 38  ? 19.541  6.529   -11.743 1.0 91.85 38  A 1
ATOM 290  C CG  . LEU A ? 38  ? 19.174  7.386   -10.523 1.0 91.13 38  A 1
ATOM 291  C CD1 . LEU A ? 38  ? 18.023  6.693   -9.801  1.0 87.81 38  A 1
ATOM 292  C CD2 . LEU A ? 38  ? 20.347  7.555   -9.556  1.0 88.51 38  A 1
ATOM 293  N N   . GLU A ? 39  ? 21.749  5.215   -13.788 1.0 94.51 39  A 1
ATOM 294  C CA  . GLU A ? 39  ? 21.889  4.134   -14.775 1.0 94.0  39  A 1
ATOM 295  C C   . GLU A ? 39  ? 21.449  2.772   -14.223 1.0 95.06 39  A 1
ATOM 296  O O   . GLU A ? 39  ? 21.196  1.832   -14.987 1.0 93.87 39  A 1
ATOM 297  C CB  . GLU A ? 39  ? 23.335  4.065   -15.279 1.0 91.78 39  A 1
ATOM 298  C CG  . GLU A ? 39  ? 23.778  5.357   -15.987 1.0 87.68 39  A 1
ATOM 299  C CD  . GLU A ? 39  ? 25.140  5.225   -16.685 1.0 82.76 39  A 1
ATOM 300  O OE1 . GLU A ? 39  ? 25.440  6.114   -17.516 1.0 75.03 39  A 1
ATOM 301  O OE2 . GLU A ? 39  ? 25.851  4.217   -16.443 1.0 73.84 39  A 1
ATOM 302  N N   . ALA A ? 40  ? 21.346  2.652   -12.895 1.0 97.05 40  A 1
ATOM 303  C CA  . ALA A ? 40  ? 21.029  1.392   -12.238 1.0 97.6  40  A 1
ATOM 304  C C   . ALA A ? 40  ? 20.236  1.558   -10.936 1.0 98.11 40  A 1
ATOM 305  O O   . ALA A ? 40  ? 20.457  2.489   -10.162 1.0 97.77 40  A 1
ATOM 306  C CB  . ALA A ? 40  ? 22.337  0.634   -11.989 1.0 96.77 40  A 1
ATOM 307  N N   . ILE A ? 41  ? 19.387  0.569   -10.656 1.0 98.28 41  A 1
ATOM 308  C CA  . ILE A ? 41  ? 18.696  0.383   -9.379  1.0 98.47 41  A 1
ATOM 309  C C   . ILE A ? 41  ? 19.054  -0.992  -8.815  1.0 98.53 41  A 1
ATOM 310  O O   . ILE A ? 41  ? 18.968  -2.009  -9.506  1.0 98.35 41  A 1
ATOM 311  C CB  . ILE A ? 41  ? 17.169  0.561   -9.516  1.0 98.4  41  A 1
ATOM 312  C CG1 . ILE A ? 41  ? 16.845  1.930   -10.156 1.0 97.63 41  A 1
ATOM 313  C CG2 . ILE A ? 41  ? 16.492  0.406   -8.139  1.0 97.79 41  A 1
ATOM 314  C CD1 . ILE A ? 41  ? 15.351  2.233   -10.262 1.0 96.17 41  A 1
ATOM 315  N N   . THR A ? 42  ? 19.439  -1.024  -7.544  1.0 98.57 42  A 1
ATOM 316  C CA  . THR A ? 42  ? 19.601  -2.251  -6.760  1.0 98.71 42  A 1
ATOM 317  C C   . THR A ? 42  ? 18.504  -2.310  -5.705  1.0 98.81 42  A 1
ATOM 318  O O   . THR A ? 42  ? 18.307  -1.342  -4.983  1.0 98.74 42  A 1
ATOM 319  C CB  . THR A ? 42  ? 20.990  -2.320  -6.116  1.0 98.61 42  A 1
ATOM 320  O OG1 . THR A ? 42  ? 21.972  -2.220  -7.125  1.0 97.48 42  A 1
ATOM 321  C CG2 . THR A ? 42  ? 21.231  -3.636  -5.376  1.0 97.68 42  A 1
ATOM 322  N N   . ILE A ? 43  ? 17.808  -3.444  -5.601  1.0 98.74 43  A 1
ATOM 323  C CA  . ILE A ? 43  ? 16.682  -3.630  -4.682  1.0 98.84 43  A 1
ATOM 324  C C   . ILE A ? 43  ? 17.066  -4.657  -3.623  1.0 98.84 43  A 1
ATOM 325  O O   . ILE A ? 43  ? 17.570  -5.729  -3.958  1.0 98.71 43  A 1
ATOM 326  C CB  . ILE A ? 43  ? 15.399  -4.023  -5.441  1.0 98.77 43  A 1
ATOM 327  C CG1 . ILE A ? 43  ? 15.164  -3.070  -6.639  1.0 98.15 43  A 1
ATOM 328  C CG2 . ILE A ? 43  ? 14.199  -4.025  -4.474  1.0 98.41 43  A 1
ATOM 329  C CD1 . ILE A ? 43  ? 13.944  -3.410  -7.476  1.0 95.87 43  A 1
ATOM 330  N N   . ALA A ? 44  ? 16.825  -4.344  -2.353  1.0 98.7  44  A 1
ATOM 331  C CA  . ALA A ? 44  ? 17.121  -5.205  -1.210  1.0 98.73 44  A 1
ATOM 332  C C   . ALA A ? 44  ? 16.064  -5.040  -0.106  1.0 98.78 44  A 1
ATOM 333  O O   . ALA A ? 44  ? 15.250  -4.125  -0.151  1.0 98.6  44  A 1
ATOM 334  C CB  . ALA A ? 44  ? 18.528  -4.860  -0.702  1.0 98.6  44  A 1
ATOM 335  N N   . VAL A ? 45  ? 16.095  -5.915  0.900   1.0 98.74 45  A 1
ATOM 336  C CA  . VAL A ? 45  ? 15.267  -5.724  2.107   1.0 98.76 45  A 1
ATOM 337  C C   . VAL A ? 45  ? 15.905  -4.672  3.018   1.0 98.76 45  A 1
ATOM 338  O O   . VAL A ? 45  ? 15.234  -3.736  3.435   1.0 98.56 45  A 1
ATOM 339  C CB  . VAL A ? 45  ? 15.019  -7.059  2.835   1.0 98.69 45  A 1
ATOM 340  C CG1 . VAL A ? 45  ? 14.140  -6.875  4.076   1.0 98.19 45  A 1
ATOM 341  C CG2 . VAL A ? 45  ? 14.320  -8.071  1.915   1.0 98.14 45  A 1
ATOM 342  N N   . ASP A ? 46  ? 17.225  -4.753  3.238   1.0 98.69 46  A 1
ATOM 343  C CA  . ASP A ? 46  ? 17.956  -3.877  4.163   1.0 98.62 46  A 1
ATOM 344  C C   . ASP A ? 46  ? 19.111  -3.113  3.500   1.0 98.7  46  A 1
ATOM 345  O O   . ASP A ? 46  ? 19.845  -3.639  2.657   1.0 98.36 46  A 1
ATOM 346  C CB  . ASP A ? 46  ? 18.547  -4.689  5.314   1.0 98.27 46  A 1
ATOM 347  C CG  . ASP A ? 46  ? 17.500  -5.459  6.113   1.0 97.79 46  A 1
ATOM 348  O OD1 . ASP A ? 46  ? 16.877  -4.821  6.983   1.0 95.61 46  A 1
ATOM 349  O OD2 . ASP A ? 46  ? 17.426  -6.692  5.890   1.0 95.35 46  A 1
ATOM 350  N N   . ALA A ? 47  ? 19.370  -1.896  3.996   1.0 98.5  47  A 1
ATOM 351  C CA  . ALA A ? 47  ? 20.583  -1.139  3.692   1.0 98.41 47  A 1
ATOM 352  C C   . ALA A ? 47  ? 21.731  -1.534  4.644   1.0 98.28 47  A 1
ATOM 353  O O   . ALA A ? 47  ? 21.927  -0.944  5.708   1.0 97.63 47  A 1
ATOM 354  C CB  . ALA A ? 47  ? 20.269  0.360   3.738   1.0 98.19 47  A 1
ATOM 355  N N   . THR A ? 48  ? 22.531  -2.519  4.249   1.0 98.4  48  A 1
ATOM 356  C CA  . THR A ? 48  ? 23.753  -2.924  4.971   1.0 98.33 48  A 1
ATOM 357  C C   . THR A ? 48  ? 25.019  -2.499  4.215   1.0 98.4  48  A 1
ATOM 358  O O   . THR A ? 48  ? 24.947  -2.214  3.016   1.0 98.3  48  A 1
ATOM 359  C CB  . THR A ? 48  ? 23.785  -4.434  5.249   1.0 98.19 48  A 1
ATOM 360  O OG1 . THR A ? 48  ? 24.007  -5.150  4.061   1.0 97.39 48  A 1
ATOM 361  C CG2 . THR A ? 48  ? 22.516  -4.957  5.917   1.0 97.02 48  A 1
ATOM 362  N N   . PRO A ? 49  ? 26.205  -2.491  4.852   1.0 98.17 49  A 1
ATOM 363  C CA  . PRO A ? 49  ? 27.454  -2.180  4.154   1.0 97.98 49  A 1
ATOM 364  C C   . PRO A ? 49  ? 27.674  -3.037  2.904   1.0 98.13 49  A 1
ATOM 365  O O   . PRO A ? 49  ? 28.005  -2.499  1.852   1.0 97.91 49  A 1
ATOM 366  C CB  . PRO A ? 49  ? 28.574  -2.395  5.177   1.0 97.53 49  A 1
ATOM 367  C CG  . PRO A ? 49  ? 27.879  -2.191  6.521   1.0 96.34 49  A 1
ATOM 368  C CD  . PRO A ? 49  ? 26.464  -2.713  6.272   1.0 97.67 49  A 1
ATOM 369  N N   . ALA A ? 50  ? 27.434  -4.347  3.007   1.0 98.09 50  A 1
ATOM 370  C CA  . ALA A ? 50  ? 27.613  -5.281  1.898   1.0 98.17 50  A 1
ATOM 371  C C   . ALA A ? 50  ? 26.604  -5.039  0.758   1.0 98.42 50  A 1
ATOM 372  O O   . ALA A ? 50  ? 26.969  -5.124  -0.404  1.0 98.12 50  A 1
ATOM 373  C CB  . ALA A ? 50  ? 27.501  -6.707  2.447   1.0 97.93 50  A 1
ATOM 374  N N   . VAL A ? 51  ? 25.354  -4.703  1.087   1.0 98.31 51  A 1
ATOM 375  C CA  . VAL A ? 51  ? 24.325  -4.366  0.089   1.0 98.5  51  A 1
ATOM 376  C C   . VAL A ? 51  ? 24.659  -3.051  -0.615  1.0 98.55 51  A 1
ATOM 377  O O   . VAL A ? 51  ? 24.533  -2.964  -1.830  1.0 98.44 51  A 1
ATOM 378  C CB  . VAL A ? 51  ? 22.934  -4.314  0.747   1.0 98.53 51  A 1
ATOM 379  C CG1 . VAL A ? 51  ? 21.857  -3.755  -0.187  1.0 98.01 51  A 1
ATOM 380  C CG2 . VAL A ? 51  ? 22.494  -5.726  1.168   1.0 97.83 51  A 1
ATOM 381  N N   . ILE A ? 52  ? 25.130  -2.044  0.118   1.0 98.46 52  A 1
ATOM 382  C CA  . ILE A ? 52  ? 25.543  -0.760  -0.469  1.0 98.36 52  A 1
ATOM 383  C C   . ILE A ? 52  ? 26.723  -0.947  -1.432  1.0 98.14 52  A 1
ATOM 384  O O   . ILE A ? 52  ? 26.752  -0.304  -2.477  1.0 97.73 52  A 1
ATOM 385  C CB  . ILE A ? 52  ? 25.856  0.261   0.641   1.0 98.31 52  A 1
ATOM 386  C CG1 . ILE A ? 52  ? 24.540  0.671   1.340   1.0 97.7  52  A 1
ATOM 387  C CG2 . ILE A ? 52  ? 26.575  1.510   0.084   1.0 97.71 52  A 1
ATOM 388  C CD1 . ILE A ? 52  ? 24.748  1.453   2.642   1.0 96.4  52  A 1
ATOM 389  N N   . ASP A ? 53  ? 27.664  -1.834  -1.107  1.0 98.06 53  A 1
ATOM 390  C CA  . ASP A ? 53  ? 28.816  -2.126  -1.974  1.0 97.62 53  A 1
ATOM 391  C C   . ASP A ? 53  ? 28.402  -2.809  -3.297  1.0 97.66 53  A 1
ATOM 392  O O   . ASP A ? 53  ? 29.110  -2.695  -4.297  1.0 96.93 53  A 1
ATOM 393  C CB  . ASP A ? 53  ? 29.856  -2.952  -1.192  1.0 97.04 53  A 1
ATOM 394  C CG  . ASP A ? 53  ? 30.512  -2.185  -0.025  1.0 95.59 53  A 1
ATOM 395  O OD1 . ASP A ? 53  ? 30.491  -0.929  0.005   1.0 93.2  53  A 1
ATOM 396  O OD2 . ASP A ? 53  ? 31.064  -2.823  0.903   1.0 92.75 53  A 1
ATOM 397  N N   . GLU A ? 54  ? 27.232  -3.453  -3.326  1.0 97.82 54  A 1
ATOM 398  C CA  . GLU A ? 54  ? 26.631  -3.990  -4.546  1.0 97.61 54  A 1
ATOM 399  C C   . GLU A ? 54  ? 26.005  -2.901  -5.437  1.0 97.89 54  A 1
ATOM 400  O O   . GLU A ? 54  ? 25.834  -3.119  -6.633  1.0 96.96 54  A 1
ATOM 401  C CB  . GLU A ? 54  ? 25.559  -5.033  -4.174  1.0 97.03 54  A 1
ATOM 402  C CG  . GLU A ? 54  ? 26.149  -6.366  -3.677  1.0 93.66 54  A 1
ATOM 403  C CD  . GLU A ? 54  ? 26.846  -7.150  -4.801  1.0 92.42 54  A 1
ATOM 404  O OE1 . GLU A ? 54  ? 27.823  -7.860  -4.495  1.0 84.38 54  A 1
ATOM 405  O OE2 . GLU A ? 54  ? 26.367  -7.057  -5.962  1.0 85.22 54  A 1
ATOM 406  N N   . VAL A ? 55  ? 25.645  -1.743  -4.909  1.0 98.16 55  A 1
ATOM 407  C CA  . VAL A ? 55  ? 25.032  -0.664  -5.703  1.0 98.13 55  A 1
ATOM 408  C C   . VAL A ? 55  ? 26.106  -0.006  -6.580  1.0 97.96 55  A 1
ATOM 409  O O   . VAL A ? 55  ? 27.125  0.424   -6.036  1.0 97.43 55  A 1
ATOM 410  C CB  . VAL A ? 55  ? 24.338  0.374   -4.806  1.0 98.06 55  A 1
ATOM 411  C CG1 . VAL A ? 55  ? 23.552  1.398   -5.631  1.0 97.32 55  A 1
ATOM 412  C CG2 . VAL A ? 55  ? 23.354  -0.279  -3.830  1.0 97.33 55  A 1
ATOM 413  N N   . PRO A ? 56  ? 25.931  0.112   -7.911  1.0 97.43 56  A 1
ATOM 414  C CA  . PRO A ? 56  ? 26.850  0.873   -8.756  1.0 96.95 56  A 1
ATOM 415  C C   . PRO A ? 56  ? 26.986  2.333   -8.299  1.0 97.09 56  A 1
ATOM 416  O O   . PRO A ? 56  ? 26.071  2.881   -7.683  1.0 96.24 56  A 1
ATOM 417  C CB  . PRO A ? 56  ? 26.284  0.779   -10.176 1.0 95.82 56  A 1
ATOM 418  C CG  . PRO A ? 56  ? 25.478  -0.517  -10.136 1.0 94.16 56  A 1
ATOM 419  C CD  . PRO A ? 56  ? 24.914  -0.527  -8.720  1.0 96.58 56  A 1
ATOM 420  N N   . ASP A ? 57  ? 28.120  2.971   -8.591  1.0 93.81 57  A 1
ATOM 421  C CA  . ASP A ? 57  ? 28.255  4.417   -8.361  1.0 92.58 57  A 1
ATOM 422  C C   . ASP A ? 57  ? 27.149  5.172   -9.115  1.0 91.93 57  A 1
ATOM 423  O O   . ASP A ? 57  ? 26.743  4.750   -10.197 1.0 89.89 57  A 1
ATOM 424  C CB  . ASP A ? 57  ? 29.656  4.915   -8.765  1.0 90.91 57  A 1
ATOM 425  C CG  . ASP A ? 57  ? 30.795  4.424   -7.849  1.0 89.43 57  A 1
ATOM 426  O OD1 . ASP A ? 57  ? 30.517  3.938   -6.722  1.0 84.42 57  A 1
ATOM 427  O OD2 . ASP A ? 57  ? 31.962  4.541   -8.267  1.0 84.64 57  A 1
ATOM 428  N N   . SER A ? 58  ? 26.635  6.241   -8.521  1.0 91.74 58  A 1
ATOM 429  C CA  . SER A ? 58  ? 25.471  6.987   -9.025  1.0 92.17 58  A 1
ATOM 430  C C   . SER A ? 58  ? 24.205  6.135   -9.243  1.0 93.73 58  A 1
ATOM 431  O O   . SER A ? 58  ? 23.315  6.511   -10.001 1.0 91.8  58  A 1
ATOM 432  C CB  . SER A ? 58  ? 25.843  7.803   -10.270 1.0 89.35 58  A 1
ATOM 433  O OG  . SER A ? 58  ? 26.995  8.595   -10.008 1.0 82.43 58  A 1
ATOM 434  N N   . GLY A ? 59  ? 24.104  4.966   -8.583  1.0 96.42 59  A 1
ATOM 435  C CA  . GLY A ? 59  ? 22.916  4.118   -8.596  1.0 97.31 59  A 1
ATOM 436  C C   . GLY A ? 59  ? 21.939  4.434   -7.455  1.0 98.1  59  A 1
ATOM 437  O O   . GLY A ? 59  ? 22.294  5.066   -6.462  1.0 97.74 59  A 1
ATOM 438  N N   . LEU A ? 60  ? 20.720  3.928   -7.574  1.0 98.29 60  A 1
ATOM 439  C CA  . LEU A ? 60  ? 19.734  3.933   -6.491  1.0 98.55 60  A 1
ATOM 440  C C   . LEU A ? 60  ? 19.754  2.594   -5.745  1.0 98.7  60  A 1
ATOM 441  O O   . LEU A ? 60  ? 19.667  1.531   -6.358  1.0 98.61 60  A 1
ATOM 442  C CB  . LEU A ? 60  ? 18.344  4.256   -7.064  1.0 98.49 60  A 1
ATOM 443  C CG  . LEU A ? 60  ? 17.187  4.191   -6.047  1.0 98.18 60  A 1
ATOM 444  C CD1 . LEU A ? 60  ? 17.312  5.241   -4.949  1.0 97.18 60  A 1
ATOM 445  C CD2 . LEU A ? 60  ? 15.853  4.409   -6.759  1.0 97.06 60  A 1
ATOM 446  N N   . LEU A ? 61  ? 19.793  2.646   -4.424  1.0 98.59 61  A 1
ATOM 447  C CA  . LEU A ? 61  ? 19.409  1.546   -3.549  1.0 98.69 61  A 1
ATOM 448  C C   . LEU A ? 61  ? 17.946  1.732   -3.126  1.0 98.76 61  A 1
ATOM 449  O O   . LEU A ? 61  ? 17.632  2.659   -2.385  1.0 98.69 61  A 1
ATOM 450  C CB  . LEU A ? 61  ? 20.379  1.480   -2.358  1.0 98.7  61  A 1
ATOM 451  C CG  . LEU A ? 61  ? 20.064  0.360   -1.353  1.0 98.49 61  A 1
ATOM 452  C CD1 . LEU A ? 61  ? 20.023  -1.029  -1.998  1.0 97.65 61  A 1
ATOM 453  C CD2 . LEU A ? 61  ? 21.132  0.331   -0.261  1.0 97.77 61  A 1
ATOM 454  N N   . LEU A ? 62  ? 17.066  0.845   -3.584  1.0 98.68 62  A 1
ATOM 455  C CA  . LEU A ? 62  ? 15.695  0.720   -3.096  1.0 98.75 62  A 1
ATOM 456  C C   . LEU A ? 62  ? 15.658  -0.359  -2.012  1.0 98.79 62  A 1
ATOM 457  O O   . LEU A ? 62  ? 16.022  -1.502  -2.276  1.0 98.72 62  A 1
ATOM 458  C CB  . LEU A ? 62  ? 14.763  0.403   -4.280  1.0 98.75 62  A 1
ATOM 459  C CG  . LEU A ? 62  ? 13.312  0.061   -3.884  1.0 98.54 62  A 1
ATOM 460  C CD1 . LEU A ? 62  ? 12.619  1.214   -3.158  1.0 97.69 62  A 1
ATOM 461  C CD2 . LEU A ? 62  ? 12.505  -0.267  -5.138  1.0 97.79 62  A 1
ATOM 462  N N   . VAL A ? 63  ? 15.202  -0.013  -0.812  1.0 98.78 63  A 1
ATOM 463  C CA  . VAL A ? 63  ? 15.065  -0.965  0.299   1.0 98.75 63  A 1
ATOM 464  C C   . VAL A ? 63  ? 13.645  -1.012  0.842   1.0 98.74 63  A 1
ATOM 465  O O   . VAL A ? 63  ? 12.901  -0.035  0.754   1.0 98.6  63  A 1
ATOM 466  C CB  . VAL A ? 63  ? 16.071  -0.713  1.437   1.0 98.58 63  A 1
ATOM 467  C CG1 . VAL A ? 63  ? 17.502  -0.924  0.942   1.0 97.65 63  A 1
ATOM 468  C CG2 . VAL A ? 63  ? 15.948  0.679   2.062   1.0 97.24 63  A 1
ATOM 469  N N   . HIS A ? 64  ? 13.299  -2.154  1.437   1.0 98.76 64  A 1
ATOM 470  C CA  . HIS A ? 64  ? 12.067  -2.288  2.198   1.0 98.76 64  A 1
ATOM 471  C C   . HIS A ? 64  ? 12.202  -1.620  3.573   1.0 98.71 64  A 1
ATOM 472  O O   . HIS A ? 64  ? 11.508  -0.649  3.854   1.0 98.18 64  A 1
ATOM 473  C CB  . HIS A ? 64  ? 11.676  -3.767  2.278   1.0 98.61 64  A 1
ATOM 474  C CG  . HIS A ? 64  ? 10.340  -3.941  2.945   1.0 98.54 64  A 1
ATOM 475  N ND1 . HIS A ? 64  ? 9.162   -3.332  2.567   1.0 95.37 64  A 1
ATOM 476  C CD2 . HIS A ? 64  ? 10.086  -4.695  4.056   1.0 95.82 64  A 1
ATOM 477  C CE1 . HIS A ? 64  ? 8.221   -3.718  3.443   1.0 96.21 64  A 1
ATOM 478  N NE2 . HIS A ? 64  ? 8.739   -4.540  4.358   1.0 96.67 64  A 1
ATOM 479  N N   . HIS A ? 65  ? 13.169  -2.045  4.385   1.0 98.58 65  A 1
ATOM 480  C CA  . HIS A ? 65  ? 13.340  -1.493  5.734   1.0 98.52 65  A 1
ATOM 481  C C   . HIS A ? 65  ? 13.976  -0.092  5.762   1.0 98.52 65  A 1
ATOM 482  O O   . HIS A ? 65  ? 15.055  0.124   5.198   1.0 98.13 65  A 1
ATOM 483  C CB  . HIS A ? 65  ? 14.170  -2.446  6.594   1.0 98.3  65  A 1
ATOM 484  C CG  . HIS A ? 65  ? 13.489  -3.742  6.910   1.0 98.06 65  A 1
ATOM 485  N ND1 . HIS A ? 65  ? 14.138  -4.930  7.183   1.0 95.02 65  A 1
ATOM 486  C CD2 . HIS A ? 65  ? 12.149  -3.946  7.050   1.0 95.21 65  A 1
ATOM 487  C CE1 . HIS A ? 65  ? 13.201  -5.828  7.471   1.0 95.44 65  A 1
ATOM 488  N NE2 . HIS A ? 65  ? 11.980  -5.274  7.409   1.0 95.77 65  A 1
ATOM 489  N N   . PRO A ? 66  ? 13.381  0.862   6.509   1.0 98.37 66  A 1
ATOM 490  C CA  . PRO A ? 66  ? 13.972  2.179   6.682   1.0 98.14 66  A 1
ATOM 491  C C   . PRO A ? 66  ? 15.300  2.112   7.441   1.0 98.02 66  A 1
ATOM 492  O O   . PRO A ? 66  ? 15.353  1.730   8.615   1.0 97.38 66  A 1
ATOM 493  C CB  . PRO A ? 66  ? 12.938  3.026   7.433   1.0 97.7  66  A 1
ATOM 494  C CG  . PRO A ? 66  ? 11.622  2.284   7.214   1.0 96.64 66  A 1
ATOM 495  C CD  . PRO A ? 66  ? 12.059  0.825   7.102   1.0 97.94 66  A 1
ATOM 496  N N   . LEU A ? 67  ? 16.373  2.597   6.820   1.0 98.04 67  A 1
ATOM 497  C CA  . LEU A ? 67  ? 17.646  2.789   7.523   1.0 97.67 67  A 1
ATOM 498  C C   . LEU A ? 67  ? 17.467  3.711   8.741   1.0 97.23 67  A 1
ATOM 499  O O   . LEU A ? 67  ? 18.066  3.481   9.792   1.0 95.98 67  A 1
ATOM 500  C CB  . LEU A ? 67  ? 18.690  3.352   6.534   1.0 97.56 67  A 1
ATOM 501  C CG  . LEU A ? 67  ? 20.065  3.643   7.169   1.0 97.23 67  A 1
ATOM 502  C CD1 . LEU A ? 67  ? 20.730  2.390   7.749   1.0 96.15 67  A 1
ATOM 503  C CD2 . LEU A ? 67  ? 21.013  4.248   6.130   1.0 96.08 67  A 1
ATOM 504  N N   . LEU A ? 68  ? 16.632  4.735   8.611   1.0 97.27 68  A 1
ATOM 505  C CA  . LEU A ? 68  ? 16.366  5.761   9.627   1.0 96.62 68  A 1
ATOM 506  C C   . LEU A ? 68  ? 14.935  5.666   10.190  1.0 95.96 68  A 1
ATOM 507  O O   . LEU A ? 68  ? 14.280  6.685   10.365  1.0 92.99 68  A 1
ATOM 508  C CB  . LEU A ? 68  ? 16.702  7.164   9.064   1.0 96.09 68  A 1
ATOM 509  C CG  . LEU A ? 68  ? 18.125  7.349   8.504   1.0 95.94 68  A 1
ATOM 510  C CD1 . LEU A ? 68  ? 18.303  8.790   8.030   1.0 94.52 68  A 1
ATOM 511  C CD2 . LEU A ? 68  ? 19.215  7.052   9.537   1.0 94.58 68  A 1
ATOM 512  N N   . LEU A ? 69  ? 14.457  4.445   10.499  1.0 95.78 69  A 1
ATOM 513  C CA  . LEU A ? 69  ? 13.097  4.217   11.032  1.0 94.55 69  A 1
ATOM 514  C C   . LEU A ? 69  ? 12.776  5.075   12.271  1.0 93.11 69  A 1
ATOM 515  O O   . LEU A ? 69  ? 11.684  5.611   12.412  1.0 89.81 69  A 1
ATOM 516  C CB  . LEU A ? 69  ? 12.948  2.721   11.375  1.0 94.02 69  A 1
ATOM 517  C CG  . LEU A ? 69  ? 11.566  2.324   11.935  1.0 92.91 69  A 1
ATOM 518  C CD1 . LEU A ? 69  ? 10.441  2.588   10.938  1.0 89.7  69  A 1
ATOM 519  C CD2 . LEU A ? 69  ? 11.562  0.836   12.287  1.0 89.87 69  A 1
ATOM 520  N N   . HIS A ? 70  ? 13.730  5.206   13.183  1.0 94.07 70  A 1
ATOM 521  C CA  . HIS A ? 70  ? 13.620  6.117   14.319  1.0 91.64 70  A 1
ATOM 522  C C   . HIS A ? 70  ? 14.373  7.413   14.021  1.0 90.61 70  A 1
ATOM 523  O O   . HIS A ? 70  ? 15.455  7.383   13.430  1.0 84.53 70  A 1
ATOM 524  C CB  . HIS A ? 70  ? 14.121  5.436   15.594  1.0 90.06 70  A 1
ATOM 525  C CG  . HIS A ? 70  ? 13.381  4.159   15.916  1.0 87.74 70  A 1
ATOM 526  N ND1 . HIS A ? 70  ? 12.023  3.953   15.863  1.0 76.63 70  A 1
ATOM 527  C CD2 . HIS A ? 70  ? 13.954  2.966   16.273  1.0 76.66 70  A 1
ATOM 528  C CE1 . HIS A ? 70  ? 11.781  2.669   16.170  1.0 76.02 70  A 1
ATOM 529  N NE2 . HIS A ? 70  ? 12.930  2.027   16.440  1.0 78.1  70  A 1
ATOM 530  N N   . GLY A ? 71  ? 13.801  8.536   14.465  1.0 87.27 71  A 1
ATOM 531  C CA  . GLY A ? 71  ? 14.418  9.852   14.331  1.0 87.21 71  A 1
ATOM 532  C C   . GLY A ? 71  ? 15.860  9.868   14.850  1.0 88.94 71  A 1
ATOM 533  O O   . GLY A ? 71  ? 16.165  9.302   15.899  1.0 85.74 71  A 1
ATOM 534  N N   . VAL A ? 72  ? 16.746  10.513  14.095  1.0 91.63 72  A 1
ATOM 535  C CA  . VAL A ? 72  ? 18.159  10.682  14.444  1.0 91.89 72  A 1
ATOM 536  C C   . VAL A ? 72  ? 18.481  12.167  14.583  1.0 92.68 72  A 1
ATOM 537  O O   . VAL A ? 72  ? 17.992  12.993  13.822  1.0 90.62 72  A 1
ATOM 538  C CB  . VAL A ? 72  ? 19.104  9.982   13.445  1.0 90.73 72  A 1
ATOM 539  C CG1 . VAL A ? 72  ? 18.900  8.463   13.452  1.0 88.36 72  A 1
ATOM 540  C CG2 . VAL A ? 72  ? 18.971  10.486  12.002  1.0 87.4  72  A 1
ATOM 541  N N   . ASP A ? 73  ? 19.325  12.499  15.547  1.0 93.38 73  A 1
ATOM 542  C CA  . ASP A ? 73  ? 19.856  13.850  15.762  1.0 94.1  73  A 1
ATOM 543  C C   . ASP A ? 73  ? 21.193  14.082  15.044  1.0 95.17 73  A 1
ATOM 544  O O   . ASP A ? 73  ? 21.637  15.217  14.870  1.0 92.89 73  A 1
ATOM 545  C CB  . ASP A ? 73  ? 19.984  14.094  17.276  1.0 92.57 73  A 1
ATOM 546  C CG  . ASP A ? 73  ? 20.962  13.143  17.997  1.0 87.13 73  A 1
ATOM 547  O OD1 . ASP A ? 73  ? 21.428  12.157  17.371  1.0 80.63 73  A 1
ATOM 548  O OD2 . ASP A ? 73  ? 21.234  13.399  19.186  1.0 79.57 73  A 1
ATOM 549  N N   . THR A ? 74  ? 21.837  12.992  14.589  1.0 94.62 74  A 1
ATOM 550  C CA  . THR A ? 74  ? 23.108  13.041  13.867  1.0 95.33 74  A 1
ATOM 551  C C   . THR A ? 74  ? 23.231  11.906  12.854  1.0 95.37 74  A 1
ATOM 552  O O   . THR A ? 74  ? 22.821  10.775  13.095  1.0 93.95 74  A 1
ATOM 553  C CB  . THR A ? 74  ? 24.289  13.038  14.847  1.0 95.04 74  A 1
ATOM 554  O OG1 . THR A ? 74  ? 25.495  13.245  14.151  1.0 92.42 74  A 1
ATOM 555  C CG2 . THR A ? 74  ? 24.451  11.745  15.649  1.0 91.87 74  A 1
ATOM 556  N N   . VAL A ? 75  ? 23.887  12.202  11.734  1.0 95.08 75  A 1
ATOM 557  C CA  . VAL A ? 75  ? 24.350  11.224  10.738  1.0 95.5  75  A 1
ATOM 558  C C   . VAL A ? 75  ? 25.880  11.198  10.661  1.0 96.58 75  A 1
ATOM 559  O O   . VAL A ? 75  ? 26.456  10.897  9.625   1.0 95.76 75  A 1
ATOM 560  C CB  . VAL A ? 75  ? 23.679  11.426  9.360   1.0 94.21 75  A 1
ATOM 561  C CG1 . VAL A ? 75  ? 22.169  11.165  9.452   1.0 90.76 75  A 1
ATOM 562  C CG2 . VAL A ? 75  ? 23.920  12.838  8.803   1.0 90.27 75  A 1
ATOM 563  N N   . ALA A ? 76  ? 26.569  11.539  11.745  1.0 96.59 76  A 1
ATOM 564  C CA  . ALA A ? 76  ? 28.028  11.525  11.786  1.0 96.75 76  A 1
ATOM 565  C C   . ALA A ? 76  ? 28.590  10.140  11.421  1.0 96.91 76  A 1
ATOM 566  O O   . ALA A ? 76  ? 28.076  9.113   11.856  1.0 96.56 76  A 1
ATOM 567  C CB  . ALA A ? 76  ? 28.499  11.970  13.177  1.0 96.3  76  A 1
ATOM 568  N N   . VAL A ? 77  ? 29.703  10.107  10.675  1.0 97.04 77  A 1
ATOM 569  C CA  . VAL A ? 77  ? 30.382  8.865   10.233  1.0 97.08 77  A 1
ATOM 570  C C   . VAL A ? 77  ? 30.777  7.952   11.400  1.0 97.4  77  A 1
ATOM 571  O O   . VAL A ? 77  ? 30.950  6.754   11.218  1.0 96.67 77  A 1
ATOM 572  C CB  . VAL A ? 77  ? 31.634  9.213   9.399   1.0 95.96 77  A 1
ATOM 573  C CG1 . VAL A ? 77  ? 32.415  7.988   8.895   1.0 88.27 77  A 1
ATOM 574  C CG2 . VAL A ? 77  ? 31.271  10.029  8.155   1.0 87.79 77  A 1
ATOM 575  N N   . SER A ? 78  ? 30.916  8.499   12.604  1.0 97.22 78  A 1
ATOM 576  C CA  . SER A ? 78  ? 31.195  7.731   13.822  1.0 97.05 78  A 1
ATOM 577  C C   . SER A ? 78  ? 30.017  6.870   14.293  1.0 97.08 78  A 1
ATOM 578  O O   . SER A ? 78  ? 30.210  6.000   15.137  1.0 96.07 78  A 1
ATOM 579  C CB  . SER A ? 78  ? 31.611  8.687   14.941  1.0 97.03 78  A 1
ATOM 580  O OG  . SER A ? 78  ? 30.634  9.698   15.117  1.0 95.78 78  A 1
ATOM 581  N N   . THR A ? 79  ? 28.806  7.087   13.756  1.0 96.77 79  A 1
ATOM 582  C CA  . THR A ? 79  ? 27.637  6.240   14.028  1.0 96.4  79  A 1
ATOM 583  C C   . THR A ? 79  ? 27.460  5.199   12.914  1.0 96.92 79  A 1
ATOM 584  O O   . THR A ? 79  ? 27.739  5.506   11.752  1.0 96.83 79  A 1
ATOM 585  C CB  . THR A ? 79  ? 26.350  7.048   14.214  1.0 95.84 79  A 1
ATOM 586  O OG1 . THR A ? 79  ? 25.900  7.600   12.997  1.0 94.13 79  A 1
ATOM 587  C CG2 . THR A ? 79  ? 26.498  8.187   15.221  1.0 93.26 79  A 1
ATOM 588  N N   . PRO A ? 80  ? 26.974  3.978   13.206  1.0 96.63 80  A 1
ATOM 589  C CA  . PRO A ? 80  ? 26.774  2.954   12.175  1.0 96.42 80  A 1
ATOM 590  C C   . PRO A ? 80  ? 25.884  3.423   11.015  1.0 97.05 80  A 1
ATOM 591  O O   . PRO A ? 80  ? 26.257  3.273   9.854   1.0 96.76 80  A 1
ATOM 592  C CB  . PRO A ? 80  ? 26.169  1.751   12.911  1.0 95.51 80  A 1
ATOM 593  C CG  . PRO A ? 80  ? 26.712  1.899   14.333  1.0 93.87 80  A 1
ATOM 594  C CD  . PRO A ? 80  ? 26.733  3.413   14.533  1.0 95.72 80  A 1
ATOM 595  N N   . LYS A ? 81  ? 24.735  4.046   11.311  1.0 96.76 81  A 1
ATOM 596  C CA  . LYS A ? 81  ? 23.812  4.557   10.285  1.0 96.92 81  A 1
ATOM 597  C C   . LYS A ? 81  ? 24.406  5.745   9.519   1.0 97.55 81  A 1
ATOM 598  O O   . LYS A ? 81  ? 24.344  5.780   8.296   1.0 97.44 81  A 1
ATOM 599  C CB  . LYS A ? 81  ? 22.460  4.932   10.918  1.0 96.38 81  A 1
ATOM 600  C CG  . LYS A ? 81  ? 21.719  3.734   11.542  1.0 95.42 81  A 1
ATOM 601  C CD  . LYS A ? 81  ? 20.315  4.158   12.009  1.0 92.96 81  A 1
ATOM 602  C CE  . LYS A ? 81  ? 19.495  2.974   12.539  1.0 89.42 81  A 1
ATOM 603  N NZ  . LYS A ? 81  ? 18.053  3.325   12.664  1.0 82.67 81  A 1
ATOM 604  N N   . GLY A ? 82  ? 25.042  6.676   10.221  1.0 96.86 82  A 1
ATOM 605  C CA  . GLY A ? 82  ? 25.713  7.822   9.603   1.0 97.14 82  A 1
ATOM 606  C C   . GLY A ? 82  ? 26.847  7.411   8.665   1.0 97.71 82  A 1
ATOM 607  O O   . GLY A ? 82  ? 26.997  7.994   7.597   1.0 97.61 82  A 1
ATOM 608  N N   . ALA A ? 83  ? 27.607  6.364   9.008   1.0 97.85 83  A 1
ATOM 609  C CA  . ALA A ? 83  ? 28.633  5.815   8.126   1.0 97.9  83  A 1
ATOM 610  C C   . ALA A ? 83  ? 28.046  5.307   6.797   1.0 98.06 83  A 1
ATOM 611  O O   . ALA A ? 83  ? 28.646  5.534   5.746   1.0 97.76 83  A 1
ATOM 612  C CB  . ALA A ? 83  ? 29.389  4.709   8.868   1.0 97.67 83  A 1
ATOM 613  N N   . LEU A ? 84  ? 26.875  4.660   6.829   1.0 97.89 84  A 1
ATOM 614  C CA  . LEU A ? 84  ? 26.172  4.191   5.629   1.0 97.96 84  A 1
ATOM 615  C C   . LEU A ? 84  ? 25.655  5.358   4.778   1.0 98.1  84  A 1
ATOM 616  O O   . LEU A ? 84  ? 25.921  5.392   3.579   1.0 97.89 84  A 1
ATOM 617  C CB  . LEU A ? 84  ? 25.020  3.242   6.015   1.0 97.85 84  A 1
ATOM 618  C CG  . LEU A ? 84  ? 25.449  1.968   6.765   1.0 96.73 84  A 1
ATOM 619  C CD1 . LEU A ? 84  ? 24.230  1.087   7.032   1.0 94.87 84  A 1
ATOM 620  C CD2 . LEU A ? 84  ? 26.479  1.148   5.994   1.0 94.63 84  A 1
ATOM 621  N N   . VAL A ? 85  ? 25.010  6.348   5.398   1.0 97.88 85  A 1
ATOM 622  C CA  . VAL A ? 85  ? 24.542  7.562   4.703   1.0 97.78 85  A 1
ATOM 623  C C   . VAL A ? 85  ? 25.710  8.279   4.018   1.0 97.87 85  A 1
ATOM 624  O O   . VAL A ? 85  ? 25.643  8.606   2.839   1.0 97.57 85  A 1
ATOM 625  C CB  . VAL A ? 85  ? 23.808  8.505   5.680   1.0 97.5  85  A 1
ATOM 626  C CG1 . VAL A ? 85  ? 23.432  9.842   5.030   1.0 96.25 85  A 1
ATOM 627  C CG2 . VAL A ? 85  ? 22.510  7.862   6.191   1.0 96.38 85  A 1
ATOM 628  N N   . HIS A ? 86  ? 26.830  8.458   4.725   1.0 98.03 86  A 1
ATOM 629  C CA  . HIS A ? 86  ? 28.020  9.071   4.127   1.0 97.82 86  A 1
ATOM 630  C C   . HIS A ? 86  ? 28.627  8.236   2.999   1.0 97.67 86  A 1
ATOM 631  O O   . HIS A ? 86  ? 29.153  8.818   2.050   1.0 96.99 86  A 1
ATOM 632  C CB  . HIS A ? 86  ? 29.078  9.325   5.199   1.0 97.39 86  A 1
ATOM 633  C CG  . HIS A ? 86  ? 28.917  10.657  5.869   1.0 96.43 86  A 1
ATOM 634  N ND1 . HIS A ? 86  ? 29.551  11.824  5.487   1.0 87.63 86  A 1
ATOM 635  C CD2 . HIS A ? 86  ? 28.150  10.943  6.957   1.0 88.28 86  A 1
ATOM 636  C CE1 . HIS A ? 86  ? 29.168  12.790  6.340   1.0 89.74 86  A 1
ATOM 637  N NE2 . HIS A ? 86  ? 28.320  12.298  7.248   1.0 91.03 86  A 1
ATOM 638  N N   . ARG A ? 87  ? 28.599  6.907   3.093   1.0 97.72 87  A 1
ATOM 639  C CA  . ARG A ? 87  ? 29.071  6.024   2.016   1.0 97.56 87  A 1
ATOM 640  C C   . ARG A ? 87  ? 28.242  6.218   0.750   1.0 97.76 87  A 1
ATOM 641  O O   . ARG A ? 87  ? 28.829  6.374   -0.313  1.0 97.21 87  A 1
ATOM 642  C CB  . ARG A ? 87  ? 29.075  4.562   2.490   1.0 96.76 87  A 1
ATOM 643  C CG  . ARG A ? 87  ? 29.646  3.605   1.424   1.0 88.89 87  A 1
ATOM 644  C CD  . ARG A ? 87  ? 29.629  2.138   1.861   1.0 89.26 87  A 1
ATOM 645  N NE  . ARG A ? 87  ? 30.503  1.880   3.016   1.0 85.06 87  A 1
ATOM 646  C CZ  . ARG A ? 87  ? 30.943  0.686   3.397   1.0 81.44 87  A 1
ATOM 647  N NH1 . ARG A ? 87  ? 30.638  -0.414  2.758   1.0 74.98 87  A 1
ATOM 648  N NH2 . ARG A ? 87  ? 31.708  0.574   4.443   1.0 73.0  87  A 1
ATOM 649  N N   . LEU A ? 88  ? 26.921  6.238   0.884   1.0 97.62 88  A 1
ATOM 650  C CA  . LEU A ? 88  ? 25.988  6.489   -0.218  1.0 97.57 88  A 1
ATOM 651  C C   . LEU A ? 88  ? 26.255  7.857   -0.861  1.0 97.45 88  A 1
ATOM 652  O O   . LEU A ? 88  ? 26.615  7.919   -2.035  1.0 97.08 88  A 1
ATOM 653  C CB  . LEU A ? 88  ? 24.548  6.372   0.316   1.0 97.79 88  A 1
ATOM 654  C CG  . LEU A ? 88  ? 24.123  4.932   0.664   1.0 97.67 88  A 1
ATOM 655  C CD1 . LEU A ? 88  ? 22.914  4.954   1.600   1.0 96.85 88  A 1
ATOM 656  C CD2 . LEU A ? 88  ? 23.756  4.145   -0.590  1.0 96.79 88  A 1
ATOM 657  N N   . ILE A ? 89  ? 26.218  8.931   -0.079  1.0 97.49 89  A 1
ATOM 658  C CA  . ILE A ? 89  ? 26.392  10.307  -0.578  1.0 96.91 89  A 1
ATOM 659  C C   . ILE A ? 89  ? 27.756  10.501  -1.259  1.0 96.6  89  A 1
ATOM 660  O O   . ILE A ? 89  ? 27.837  11.069  -2.343  1.0 95.94 89  A 1
ATOM 661  C CB  . ILE A ? 89  ? 26.189  11.318  0.575   1.0 96.64 89  A 1
ATOM 662  C CG1 . ILE A ? 89  ? 24.720  11.290  1.064   1.0 95.98 89  A 1
ATOM 663  C CG2 . ILE A ? 89  ? 26.575  12.749  0.150   1.0 95.78 89  A 1
ATOM 664  C CD1 . ILE A ? 89  ? 24.478  12.078  2.360   1.0 94.33 89  A 1
ATOM 665  N N   . ARG A ? 90  ? 28.849  10.014  -0.649  1.0 96.77 90  A 1
ATOM 666  C CA  . ARG A ? 90  ? 30.206  10.205  -1.208  1.0 96.35 90  A 1
ATOM 667  C C   . ARG A ? 90  ? 30.446  9.464   -2.516  1.0 96.03 90  A 1
ATOM 668  O O   . ARG A ? 90  ? 31.374  9.815   -3.234  1.0 95.16 90  A 1
ATOM 669  C CB  . ARG A ? 90  ? 31.261  9.764   -0.189  1.0 96.24 90  A 1
ATOM 670  C CG  . ARG A ? 90  ? 31.407  10.767  0.954   1.0 94.79 90  A 1
ATOM 671  C CD  . ARG A ? 90  ? 32.381  10.196  1.983   1.0 92.83 90  A 1
ATOM 672  N NE  . ARG A ? 90  ? 32.554  11.115  3.119   1.0 89.6  90  A 1
ATOM 673  C CZ  . ARG A ? 90  ? 33.161  10.836  4.253   1.0 87.11 90  A 1
ATOM 674  N NH1 . ARG A ? 90  ? 33.724  9.678   4.466   1.0 83.01 90  A 1
ATOM 675  N NH2 . ARG A ? 90  ? 33.211  11.728  5.201   1.0 81.95 90  A 1
ATOM 676  N N   . SER A ? 91  ? 29.667  8.429   -2.788  1.0 95.86 91  A 1
ATOM 677  C CA  . SER A ? 91  ? 29.733  7.654   -4.026  1.0 95.58 91  A 1
ATOM 678  C C   . SER A ? 91  ? 28.647  8.062   -5.035  1.0 96.05 91  A 1
ATOM 679  O O   . SER A ? 91  ? 28.480  7.393   -6.046  1.0 95.1  91  A 1
ATOM 680  C CB  . SER A ? 91  ? 29.697  6.163   -3.699  1.0 95.0  91  A 1
ATOM 681  O OG  . SER A ? 91  ? 28.563  5.828   -2.929  1.0 93.12 91  A 1
ATOM 682  N N   . GLY A ? 92  ? 27.905  9.146   -4.756  1.0 96.46 92  A 1
ATOM 683  C CA  . GLY A ? 92  ? 26.802  9.595   -5.601  1.0 96.41 92  A 1
ATOM 684  C C   . GLY A ? 92  ? 25.627  8.613   -5.647  1.0 97.02 92  A 1
ATOM 685  O O   . GLY A ? 92  ? 24.867  8.628   -6.602  1.0 95.99 92  A 1
ATOM 686  N N   . ARG A ? 93  ? 25.501  7.723   -4.657  1.0 97.64 93  A 1
ATOM 687  C CA  . ARG A ? 93  ? 24.394  6.762   -4.571  1.0 98.02 93  A 1
ATOM 688  C C   . ARG A ? 93  ? 23.218  7.373   -3.823  1.0 98.13 93  A 1
ATOM 689  O O   . ARG A ? 93  ? 23.404  8.034   -2.800  1.0 97.65 93  A 1
ATOM 690  C CB  . ARG A ? 93  ? 24.835  5.460   -3.888  1.0 97.88 93  A 1
ATOM 691  C CG  . ARG A ? 93  ? 25.903  4.683   -4.660  1.0 97.19 93  A 1
ATOM 692  C CD  . ARG A ? 93  ? 26.340  3.458   -3.842  1.0 96.25 93  A 1
ATOM 693  N NE  . ARG A ? 93  ? 27.321  2.614   -4.540  1.0 94.13 93  A 1
ATOM 694  C CZ  . ARG A ? 93  ? 28.621  2.795   -4.648  1.0 93.42 93  A 1
ATOM 695  N NH1 . ARG A ? 93  ? 29.237  3.773   -4.085  1.0 89.52 93  A 1
ATOM 696  N NH2 . ARG A ? 93  ? 29.340  1.983   -5.355  1.0 89.16 93  A 1
ATOM 697  N N   . SER A ? 94  ? 22.016  7.063   -4.279  1.0 98.23 94  A 1
ATOM 698  C CA  . SER A ? 94  ? 20.767  7.443   -3.615  1.0 98.42 94  A 1
ATOM 699  C C   . SER A ? 94  ? 20.194  6.271   -2.812  1.0 98.68 94  A 1
ATOM 700  O O   . SER A ? 94  ? 20.462  5.107   -3.117  1.0 98.56 94  A 1
ATOM 701  C CB  . SER A ? 94  ? 19.770  7.950   -4.655  1.0 97.93 94  A 1
ATOM 702  O OG  . SER A ? 94  ? 20.339  9.021   -5.386  1.0 92.82 94  A 1
ATOM 703  N N   . LEU A ? 95  ? 19.400  6.557   -1.789  1.0 98.48 95  A 1
ATOM 704  C CA  . LEU A ? 95  ? 18.662  5.565   -0.998  1.0 98.58 95  A 1
ATOM 705  C C   . LEU A ? 95  ? 17.186  5.951   -0.934  1.0 98.6  95  A 1
ATOM 706  O O   . LEU A ? 95  ? 16.863  7.051   -0.491  1.0 98.39 95  A 1
ATOM 707  C CB  . LEU A ? 95  ? 19.284  5.463   0.405   1.0 98.53 95  A 1
ATOM 708  C CG  . LEU A ? 95  ? 18.556  4.518   1.386   1.0 98.28 95  A 1
ATOM 709  C CD1 . LEU A ? 95  ? 18.574  3.065   0.921   1.0 97.19 95  A 1
ATOM 710  C CD2 . LEU A ? 95  ? 19.240  4.569   2.754   1.0 97.16 95  A 1
ATOM 711  N N   . PHE A ? 96  ? 16.312  5.028   -1.321  1.0 98.66 96  A 1
ATOM 712  C CA  . PHE A ? 96  ? 14.861  5.168   -1.217  1.0 98.71 96  A 1
ATOM 713  C C   . PHE A ? 96  ? 14.275  3.995   -0.432  1.0 98.76 96  A 1
ATOM 714  O O   . PHE A ? 96  ? 14.712  2.855   -0.588  1.0 98.68 96  A 1
ATOM 715  C CB  . PHE A ? 96  ? 14.255  5.281   -2.619  1.0 98.6  96  A 1
ATOM 716  C CG  . PHE A ? 96  ? 12.792  5.669   -2.636  1.0 98.6  96  A 1
ATOM 717  C CD1 . PHE A ? 96  ? 11.791  4.701   -2.429  1.0 98.07 96  A 1
ATOM 718  C CD2 . PHE A ? 96  ? 12.423  7.007   -2.876  1.0 98.05 96  A 1
ATOM 719  C CE1 . PHE A ? 96  ? 10.431  5.070   -2.462  1.0 97.65 96  A 1
ATOM 720  C CE2 . PHE A ? 96  ? 11.065  7.372   -2.917  1.0 97.58 96  A 1
ATOM 721  C CZ  . PHE A ? 96  ? 10.068  6.404   -2.712  1.0 97.77 96  A 1
ATOM 722  N N   . THR A ? 97  ? 13.277  4.268   0.400   1.0 98.6  97  A 1
ATOM 723  C CA  . THR A ? 97  ? 12.600  3.271   1.234   1.0 98.58 97  A 1
ATOM 724  C C   . THR A ? 97  ? 11.121  3.172   0.877   1.0 98.5  97  A 1
ATOM 725  O O   . THR A ? 97  ? 10.419  4.182   0.857   1.0 97.89 97  A 1
ATOM 726  C CB  . THR A ? 97  ? 12.754  3.614   2.717   1.0 98.11 97  A 1
ATOM 727  O OG1 . THR A ? 97  ? 14.118  3.635   3.081   1.0 93.59 97  A 1
ATOM 728  C CG2 . THR A ? 97  ? 12.075  2.581   3.607   1.0 93.51 97  A 1
ATOM 729  N N   . ALA A ? 98  ? 10.635  1.944   0.670   1.0 98.37 98  A 1
ATOM 730  C CA  . ALA A ? 98  ? 9.212   1.620   0.589   1.0 98.56 98  A 1
ATOM 731  C C   . ALA A ? 98  ? 8.903   0.533   1.631   1.0 98.61 98  A 1
ATOM 732  O O   . ALA A ? 98  ? 9.223   -0.635  1.424   1.0 98.32 98  A 1
ATOM 733  C CB  . ALA A ? 98  ? 8.881   1.200   -0.852  1.0 98.47 98  A 1
ATOM 734  N N   . HIS A ? 99  ? 8.327   0.923   2.765   1.0 98.23 99  A 1
ATOM 735  C CA  . HIS A ? 99  ? 8.145   0.069   3.947   1.0 98.33 99  A 1
ATOM 736  C C   . HIS A ? 99  ? 6.661   -0.255  4.164   1.0 98.25 99  A 1
ATOM 737  O O   . HIS A ? 99  ? 6.084   -0.951  3.317   1.0 97.4  99  A 1
ATOM 738  C CB  . HIS A ? 99  ? 8.876   0.725   5.129   1.0 98.13 99  A 1
ATOM 739  C CG  . HIS A ? 99  ? 8.844   -0.041  6.425   1.0 97.97 99  A 1
ATOM 740  N ND1 . HIS A ? 99  ? 8.530   0.511   7.649   1.0 95.62 99  A 1
ATOM 741  C CD2 . HIS A ? 99  ? 9.175   -1.344  6.653   1.0 95.87 99  A 1
ATOM 742  C CE1 . HIS A ? 99  ? 8.679   -0.438  8.583   1.0 95.56 99  A 1
ATOM 743  N NE2 . HIS A ? 99  ? 9.066   -1.588  8.023   1.0 95.85 99  A 1
ATOM 744  N N   . THR A ? 100 ? 5.997   0.237   5.206   1.0 98.19 100 A 1
ATOM 745  C CA  . THR A ? 100 ? 4.578   -0.099  5.451   1.0 97.62 100 A 1
ATOM 746  C C   . THR A ? 100 ? 3.631   0.403   4.353   1.0 97.54 100 A 1
ATOM 747  O O   . THR A ? 100 ? 2.538   -0.139  4.170   1.0 96.89 100 A 1
ATOM 748  C CB  . THR A ? 100 ? 4.097   0.411   6.813   1.0 96.92 100 A 1
ATOM 749  O OG1 . THR A ? 100 ? 4.190   1.806   6.888   1.0 95.47 100 A 1
ATOM 750  C CG2 . THR A ? 100 ? 4.880   -0.186  7.982   1.0 94.93 100 A 1
ATOM 751  N N   . ASN A ? 101 ? 4.059   1.391   3.553   1.0 96.65 101 A 1
ATOM 752  C CA  . ASN A ? 101 ? 3.357   1.768   2.328   1.0 96.68 101 A 1
ATOM 753  C C   . ASN A ? 101 ? 3.397   0.658   1.267   1.0 96.82 101 A 1
ATOM 754  O O   . ASN A ? 101 ? 2.410   0.466   0.563   1.0 96.45 101 A 1
ATOM 755  C CB  . ASN A ? 101 ? 3.893   3.103   1.781   1.0 96.86 101 A 1
ATOM 756  C CG  . ASN A ? 101 ? 5.360   3.110   1.379   1.0 96.96 101 A 1
ATOM 757  O OD1 . ASN A ? 101 ? 6.216   2.494   2.003   1.0 93.99 101 A 1
ATOM 758  N ND2 . ASN A ? 101 ? 5.702   3.852   0.352   1.0 93.84 101 A 1
ATOM 759  N N   . ALA A ? 102 ? 4.496   -0.098  1.178   1.0 97.51 102 A 1
ATOM 760  C CA  . ALA A ? 102 ? 4.592   -1.279  0.322   1.0 98.2  102 A 1
ATOM 761  C C   . ALA A ? 102 ? 3.877   -2.501  0.933   1.0 98.36 102 A 1
ATOM 762  O O   . ALA A ? 102 ? 3.303   -3.291  0.189   1.0 98.28 102 A 1
ATOM 763  C CB  . ALA A ? 102 ? 6.068   -1.567  0.016   1.0 98.34 102 A 1
ATOM 764  N N   . ASP A ? 103 ? 3.834   -2.629  2.262   1.0 98.04 103 A 1
ATOM 765  C CA  . ASP A ? 103 ? 3.034   -3.673  2.931   1.0 97.95 103 A 1
ATOM 766  C C   . ASP A ? 103 ? 1.544   -3.522  2.628   1.0 97.75 103 A 1
ATOM 767  O O   . ASP A ? 103 ? 0.835   -4.507  2.414   1.0 97.1  103 A 1
ATOM 768  C CB  . ASP A ? 103 ? 3.205   -3.610  4.457   1.0 97.88 103 A 1
ATOM 769  C CG  . ASP A ? 103 ? 4.622   -3.890  4.931   1.0 97.23 103 A 1
ATOM 770  O OD1 . ASP A ? 103 ? 5.319   -4.666  4.244   1.0 95.25 103 A 1
ATOM 771  O OD2 . ASP A ? 103 ? 4.986   -3.315  5.979   1.0 95.07 103 A 1
ATOM 772  N N   . SER A ? 104 ? 1.078   -2.270  2.597   1.0 97.54 104 A 1
ATOM 773  C CA  . SER A ? 104 ? -0.325  -1.933  2.361   1.0 96.81 104 A 1
ATOM 774  C C   . SER A ? 104 ? -0.703  -1.881  0.881   1.0 96.68 104 A 1
ATOM 775  O O   . SER A ? 104 ? -1.880  -2.009  0.559   1.0 95.7  104 A 1
ATOM 776  C CB  . SER A ? 104 ? -0.655  -0.586  3.011   1.0 95.76 104 A 1
ATOM 777  O OG  . SER A ? 104 ? -0.422  -0.626  4.403   1.0 91.35 104 A 1
ATOM 778  N N   . ALA A ? 105 ? 0.242   -1.670  -0.028  1.0 96.35 105 A 1
ATOM 779  C CA  . ALA A ? 105 ? -0.016  -1.481  -1.455  1.0 96.79 105 A 1
ATOM 780  C C   . ALA A ? 105 ? -0.604  -2.737  -2.126  1.0 97.04 105 A 1
ATOM 781  O O   . ALA A ? 105 ? -0.437  -3.859  -1.650  1.0 96.94 105 A 1
ATOM 782  C CB  . ALA A ? 105 ? 1.272   -1.026  -2.146  1.0 96.82 105 A 1
ATOM 783  N N   . SER A ? 106 ? -1.253  -2.532  -3.273  1.0 96.41 106 A 1
ATOM 784  C CA  . SER A ? 106 ? -1.758  -3.597  -4.144  1.0 95.91 106 A 1
ATOM 785  C C   . SER A ? 106 ? -1.252  -3.381  -5.578  1.0 95.64 106 A 1
ATOM 786  O O   . SER A ? 106 ? -1.639  -2.398  -6.214  1.0 94.0  106 A 1
ATOM 787  C CB  . SER A ? 106 ? -3.282  -3.621  -4.108  1.0 94.72 106 A 1
ATOM 788  O OG  . SER A ? 106 ? -3.771  -4.654  -4.936  1.0 90.33 106 A 1
ATOM 789  N N   . PRO A ? 107 ? -0.364  -4.251  -6.104  1.0 96.14 107 A 1
ATOM 790  C CA  . PRO A ? 107 ? 0.315   -5.329  -5.385  1.0 96.44 107 A 1
ATOM 791  C C   . PRO A ? 107 ? 1.383   -4.798  -4.412  1.0 97.2  107 A 1
ATOM 792  O O   . PRO A ? 107 ? 2.033   -3.788  -4.680  1.0 96.64 107 A 1
ATOM 793  C CB  . PRO A ? 107 ? 0.922   -6.200  -6.483  1.0 95.3  107 A 1
ATOM 794  C CG  . PRO A ? 107 ? 1.238   -5.190  -7.591  1.0 92.97 107 A 1
ATOM 795  C CD  . PRO A ? 107 ? 0.098   -4.189  -7.486  1.0 94.94 107 A 1
ATOM 796  N N   . GLY A ? 108 ? 1.575   -5.498  -3.286  1.0 97.59 108 A 1
ATOM 797  C CA  . GLY A ? 108 ? 2.534   -5.158  -2.240  1.0 97.99 108 A 1
ATOM 798  C C   . GLY A ? 108 ? 3.299   -6.364  -1.685  1.0 98.52 108 A 1
ATOM 799  O O   . GLY A ? 108 ? 3.324   -7.440  -2.290  1.0 98.34 108 A 1
ATOM 800  N N   . VAL A ? 109 ? 3.922   -6.210  -0.514  1.0 98.62 109 A 1
ATOM 801  C CA  . VAL A ? 109 ? 4.768   -7.246  0.112   1.0 98.76 109 A 1
ATOM 802  C C   . VAL A ? 109 ? 4.009   -8.563  0.298   1.0 98.83 109 A 1
ATOM 803  O O   . VAL A ? 109 ? 4.485   -9.632  -0.094  1.0 98.77 109 A 1
ATOM 804  C CB  . VAL A ? 109 ? 5.310   -6.748  1.466   1.0 98.67 109 A 1
ATOM 805  C CG1 . VAL A ? 109 ? 6.140   -7.815  2.187   1.0 97.94 109 A 1
ATOM 806  C CG2 . VAL A ? 109 ? 6.190   -5.512  1.275   1.0 98.01 109 A 1
ATOM 807  N N   . SER A ? 110 ? 2.793   -8.496  0.840   1.0 98.57 110 A 1
ATOM 808  C CA  . SER A ? 110 ? 1.983   -9.690  1.085   1.0 98.68 110 A 1
ATOM 809  C C   . SER A ? 110 ? 1.409   -10.303 -0.196  1.0 98.77 110 A 1
ATOM 810  O O   . SER A ? 110 ? 1.177   -11.508 -0.229  1.0 98.66 110 A 1
ATOM 811  C CB  . SER A ? 110 ? 0.876   -9.374  2.089   1.0 98.51 110 A 1
ATOM 812  O OG  . SER A ? 110 ? 1.449   -8.962  3.319   1.0 97.69 110 A 1
ATOM 813  N N   . ASP A ? 111 ? 1.238   -9.533  -1.279  1.0 98.63 111 A 1
ATOM 814  C CA  . ASP A ? 111 ? 0.897   -10.084 -2.597  1.0 98.61 111 A 1
ATOM 815  C C   . ASP A ? 111 ? 2.061   -10.897 -3.171  1.0 98.72 111 A 1
ATOM 816  O O   . ASP A ? 111 ? 1.860   -12.013 -3.652  1.0 98.53 111 A 1
ATOM 817  C CB  . ASP A ? 111 ? 0.514   -8.975  -3.588  1.0 98.31 111 A 1
ATOM 818  C CG  . ASP A ? 111 ? -0.725  -8.215  -3.128  1.0 97.82 111 A 1
ATOM 819  O OD1 . ASP A ? 111 ? -1.845  -8.700  -3.375  1.0 95.02 111 A 1
ATOM 820  O OD2 . ASP A ? 111 ? -0.543  -7.156  -2.480  1.0 95.4  111 A 1
ATOM 821  N N   . ALA A ? 112 ? 3.288   -10.369 -3.071  1.0 98.52 112 A 1
ATOM 822  C CA  . ALA A ? 112 ? 4.488   -11.082 -3.496  1.0 98.65 112 A 1
ATOM 823  C C   . ALA A ? 112 ? 4.687   -12.378 -2.691  1.0 98.72 112 A 1
ATOM 824  O O   . ALA A ? 112 ? 4.988   -13.430 -3.261  1.0 98.64 112 A 1
ATOM 825  C CB  . ALA A ? 112 ? 5.689   -10.137 -3.362  1.0 98.7  112 A 1
ATOM 826  N N   . LEU A ? 113 ? 4.446   -12.324 -1.379  1.0 98.68 113 A 1
ATOM 827  C CA  . LEU A ? 113 ? 4.509   -13.485 -0.495  1.0 98.67 113 A 1
ATOM 828  C C   . LEU A ? 113 ? 3.451   -14.539 -0.856  1.0 98.68 113 A 1
ATOM 829  O O   . LEU A ? 113 ? 3.768   -15.722 -0.987  1.0 98.57 113 A 1
ATOM 830  C CB  . LEU A ? 113 ? 4.368   -12.993 0.959   1.0 98.62 113 A 1
ATOM 831  C CG  . LEU A ? 113 ? 4.596   -14.089 2.010   1.0 98.04 113 A 1
ATOM 832  C CD1 . LEU A ? 113 ? 6.007   -14.676 1.924   1.0 97.14 113 A 1
ATOM 833  C CD2 . LEU A ? 113 ? 4.391   -13.520 3.413   1.0 97.31 113 A 1
ATOM 834  N N   . ALA A ? 114 ? 2.208   -14.120 -1.080  1.0 98.69 114 A 1
ATOM 835  C CA  . ALA A ? 114 ? 1.137   -15.007 -1.534  1.0 98.65 114 A 1
ATOM 836  C C   . ALA A ? 114 ? 1.471   -15.667 -2.883  1.0 98.61 114 A 1
ATOM 837  O O   . ALA A ? 114 ? 1.270   -16.874 -3.062  1.0 98.45 114 A 1
ATOM 838  C CB  . ALA A ? 114 ? -0.157  -14.185 -1.621  1.0 98.64 114 A 1
ATOM 839  N N   . HIS A ? 115 ? 2.031   -14.891 -3.809  1.0 98.52 115 A 1
ATOM 840  C CA  . HIS A ? 115 ? 2.395   -15.362 -5.140  1.0 98.32 115 A 1
ATOM 841  C C   . HIS A ? 115 ? 3.429   -16.497 -5.098  1.0 98.38 115 A 1
ATOM 842  O O   . HIS A ? 115 ? 3.222   -17.530 -5.738  1.0 98.25 115 A 1
ATOM 843  C CB  . HIS A ? 115 ? 2.894   -14.179 -5.980  1.0 97.98 115 A 1
ATOM 844  C CG  . HIS A ? 115 ? 3.250   -14.592 -7.384  1.0 91.9  115 A 1
ATOM 845  N ND1 . HIS A ? 115 ? 2.354   -14.904 -8.377  1.0 81.21 115 A 1
ATOM 846  C CD2 . HIS A ? 115 ? 4.507   -14.790 -7.896  1.0 79.37 115 A 1
ATOM 847  C CE1 . HIS A ? 115 ? 3.055   -15.276 -9.463  1.0 79.41 115 A 1
ATOM 848  N NE2 . HIS A ? 115 ? 4.373   -15.225 -9.221  1.0 81.24 115 A 1
ATOM 849  N N   . VAL A ? 116 ? 4.501   -16.360 -4.303  1.0 98.47 116 A 1
ATOM 850  C CA  . VAL A ? 116 ? 5.532   -17.419 -4.208  1.0 98.39 116 A 1
ATOM 851  C C   . VAL A ? 116 ? 5.008   -18.705 -3.562  1.0 98.49 116 A 1
ATOM 852  O O   . VAL A ? 116 ? 5.533   -19.781 -3.834  1.0 98.11 116 A 1
ATOM 853  C CB  . VAL A ? 116 ? 6.834   -16.958 -3.521  1.0 97.87 116 A 1
ATOM 854  C CG1 . VAL A ? 116 ? 7.483   -15.808 -4.296  1.0 95.58 116 A 1
ATOM 855  C CG2 . VAL A ? 116 ? 6.652   -16.553 -2.060  1.0 95.13 116 A 1
ATOM 856  N N   . PHE A ? 117 ? 3.939   -18.626 -2.765  1.0 98.55 117 A 1
ATOM 857  C CA  . PHE A ? 117 ? 3.251   -19.809 -2.236  1.0 98.5  117 A 1
ATOM 858  C C   . PHE A ? 117 ? 2.250   -20.427 -3.220  1.0 98.4  117 A 1
ATOM 859  O O   . PHE A ? 117 ? 1.730   -21.516 -2.961  1.0 97.78 117 A 1
ATOM 860  C CB  . PHE A ? 117 ? 2.598   -19.465 -0.887  1.0 98.49 117 A 1
ATOM 861  C CG  . PHE A ? 117 ? 3.548   -18.957 0.186   1.0 98.69 117 A 1
ATOM 862  C CD1 . PHE A ? 117 ? 4.910   -19.326 0.205   1.0 98.22 117 A 1
ATOM 863  C CD2 . PHE A ? 117 ? 3.050   -18.105 1.194   1.0 98.17 117 A 1
ATOM 864  C CE1 . PHE A ? 117 ? 5.767   -18.832 1.202   1.0 97.97 117 A 1
ATOM 865  C CE2 . PHE A ? 117 ? 3.906   -17.619 2.196   1.0 97.88 117 A 1
ATOM 866  C CZ  . PHE A ? 117 ? 5.267   -17.975 2.197   1.0 98.36 117 A 1
ATOM 867  N N   . GLY A ? 118 ? 2.001   -19.769 -4.354  1.0 98.42 118 A 1
ATOM 868  C CA  . GLY A ? 118 ? 1.019   -20.193 -5.345  1.0 98.27 118 A 1
ATOM 869  C C   . GLY A ? 118 ? -0.427  -19.924 -4.921  1.0 98.45 118 A 1
ATOM 870  O O   . GLY A ? 118 ? -1.325  -20.647 -5.353  1.0 97.83 118 A 1
ATOM 871  N N   . LEU A ? 119 ? -0.655  -18.925 -4.065  1.0 98.49 119 A 1
ATOM 872  C CA  . LEU A ? 119 ? -1.992  -18.487 -3.666  1.0 98.56 119 A 1
ATOM 873  C C   . LEU A ? 119 ? -2.586  -17.548 -4.722  1.0 98.54 119 A 1
ATOM 874  O O   . LEU A ? 119 ? -1.906  -16.662 -5.237  1.0 98.32 119 A 1
ATOM 875  C CB  . LEU A ? 119 ? -1.948  -17.786 -2.295  1.0 98.62 119 A 1
ATOM 876  C CG  . LEU A ? 119 ? -1.435  -18.651 -1.129  1.0 98.3  119 A 1
ATOM 877  C CD1 . LEU A ? 119 ? -1.226  -17.782 0.114   1.0 97.3  119 A 1
ATOM 878  C CD2 . LEU A ? 119 ? -2.427  -19.755 -0.769  1.0 97.12 119 A 1
ATOM 879  N N   . THR A ? 120 ? -3.874  -17.699 -4.981  1.0 98.36 120 A 1
ATOM 880  C CA  . THR A ? 120 ? -4.676  -16.677 -5.666  1.0 98.37 120 A 1
ATOM 881  C C   . THR A ? 120 ? -5.265  -15.759 -4.604  1.0 98.41 120 A 1
ATOM 882  O O   . THR A ? 120 ? -6.100  -16.209 -3.822  1.0 98.16 120 A 1
ATOM 883  C CB  . THR A ? 120 ? -5.791  -17.315 -6.503  1.0 98.28 120 A 1
ATOM 884  O OG1 . THR A ? 120 ? -5.220  -18.199 -7.441  1.0 96.2  120 A 1
ATOM 885  C CG2 . THR A ? 120 ? -6.593  -16.278 -7.289  1.0 96.26 120 A 1
ATOM 886  N N   . VAL A ? 121 ? -4.820  -14.500 -4.548  1.0 98.23 121 A 1
ATOM 887  C CA  . VAL A ? 121 ? -5.310  -13.510 -3.575  1.0 97.89 121 A 1
ATOM 888  C C   . VAL A ? 121 ? -6.771  -13.177 -3.863  1.0 97.26 121 A 1
ATOM 889  O O   . VAL A ? 121 ? -7.120  -12.865 -4.999  1.0 96.44 121 A 1
ATOM 890  C CB  . VAL A ? 121 ? -4.431  -12.245 -3.573  1.0 97.73 121 A 1
ATOM 891  C CG1 . VAL A ? 121 ? -4.978  -11.161 -2.634  1.0 97.05 121 A 1
ATOM 892  C CG2 . VAL A ? 121 ? -3.005  -12.587 -3.110  1.0 96.99 121 A 1
ATOM 893  N N   . ASP A ? 122 ? -7.620  -13.245 -2.828  1.0 96.97 122 A 1
ATOM 894  C CA  . ASP A ? 122 ? -9.049  -12.942 -2.906  1.0 95.84 122 A 1
ATOM 895  C C   . ASP A ? 122 ? -9.503  -11.807 -1.973  1.0 95.95 122 A 1
ATOM 896  O O   . ASP A ? 122 ? -10.548 -11.199 -2.218  1.0 93.66 122 A 1
ATOM 897  C CB  . ASP A ? 122 ? -9.873  -14.233 -2.724  1.0 93.24 122 A 1
ATOM 898  C CG  . ASP A ? 122 ? -9.715  -14.963 -1.382  1.0 91.22 122 A 1
ATOM 899  O OD1 . ASP A ? 122 ? -10.028 -14.383 -0.319  1.0 85.22 122 A 1
ATOM 900  O OD2 . ASP A ? 122 ? -9.397  -16.178 -1.392  1.0 85.59 122 A 1
ATOM 901  N N   . ALA A ? 123 ? -8.717  -11.480 -0.935  1.0 96.37 123 A 1
ATOM 902  C CA  . ALA A ? 123 ? -9.024  -10.394 -0.009  1.0 96.26 123 A 1
ATOM 903  C C   . ALA A ? 123 ? -7.775  -9.849  0.709   1.0 97.01 123 A 1
ATOM 904  O O   . ALA A ? 123 ? -6.725  -10.486 0.765   1.0 96.87 123 A 1
ATOM 905  C CB  . ALA A ? 123 ? -10.061 -10.893 1.009   1.0 95.4  123 A 1
ATOM 906  N N   . VAL A ? 124 ? -7.928  -8.671  1.324   1.0 95.89 124 A 1
ATOM 907  C CA  . VAL A ? 124 ? -6.970  -8.076  2.270   1.0 96.2  124 A 1
ATOM 908  C C   . VAL A ? 124 ? -7.309  -8.547  3.687   1.0 96.32 124 A 1
ATOM 909  O O   . VAL A ? 124 ? -8.483  -8.605  4.041   1.0 95.37 124 A 1
ATOM 910  C CB  . VAL A ? 124 ? -7.003  -6.542  2.178   1.0 95.2  124 A 1
ATOM 911  C CG1 . VAL A ? 124 ? -5.961  -5.898  3.094   1.0 91.46 124 A 1
ATOM 912  C CG2 . VAL A ? 124 ? -6.721  -6.066  0.752   1.0 91.52 124 A 1
ATOM 913  N N   . LEU A ? 125 ? -6.304  -8.880  4.506   1.0 96.32 125 A 1
ATOM 914  C CA  . LEU A ? 125 ? -6.520  -9.343  5.885   1.0 96.55 125 A 1
ATOM 915  C C   . LEU A ? 125 ? -6.917  -8.190  6.816   1.0 95.83 125 A 1
ATOM 916  O O   . LEU A ? 125 ? -7.887  -8.306  7.559   1.0 95.31 125 A 1
ATOM 917  C CB  . LEU A ? 125 ? -5.257  -10.077 6.372   1.0 97.32 125 A 1
ATOM 918  C CG  . LEU A ? 125 ? -5.352  -10.607 7.817   1.0 97.28 125 A 1
ATOM 919  C CD1 . LEU A ? 125 ? -6.468  -11.638 7.995   1.0 96.63 125 A 1
ATOM 920  C CD2 . LEU A ? 125 ? -4.028  -11.266 8.206   1.0 96.78 125 A 1
ATOM 921  N N   . GLU A ? 126 ? -6.203  -7.079  6.754   1.0 95.74 126 A 1
ATOM 922  C CA  . GLU A ? 126 ? -6.542  -5.828  7.437   1.0 94.8  126 A 1
ATOM 923  C C   . GLU A ? 126 ? -6.651  -4.704  6.399   1.0 94.08 126 A 1
ATOM 924  O O   . GLU A ? 126 ? -5.637  -4.089  6.054   1.0 92.75 126 A 1
ATOM 925  C CB  . GLU A ? 126 ? -5.519  -5.514  8.538   1.0 94.45 126 A 1
ATOM 926  C CG  . GLU A ? 126 ? -5.922  -4.266  9.340   1.0 93.55 126 A 1
ATOM 927  C CD  . GLU A ? 126 ? -4.960  -3.999  10.507  1.0 92.49 126 A 1
ATOM 928  O OE1 . GLU A ? 126 ? -5.460  -3.828  11.642  1.0 86.68 126 A 1
ATOM 929  O OE2 . GLU A ? 126 ? -3.734  -3.981  10.276  1.0 87.41 126 A 1
ATOM 930  N N   . PRO A ? 127 ? -7.849  -4.428  5.867   1.0 93.0  127 A 1
ATOM 931  C CA  . PRO A ? 127 ? -8.038  -3.337  4.922   1.0 91.1  127 A 1
ATOM 932  C C   . PRO A ? 127 ? -7.620  -2.004  5.537   1.0 90.29 127 A 1
ATOM 933  O O   . PRO A ? 127 ? -8.014  -1.677  6.659   1.0 89.12 127 A 1
ATOM 934  C CB  . PRO A ? 127 ? -9.520  -3.348  4.547   1.0 89.96 127 A 1
ATOM 935  C CG  . PRO A ? 127 ? -9.945  -4.788  4.827   1.0 89.16 127 A 1
ATOM 936  C CD  . PRO A ? 127 ? -9.089  -5.168  6.033   1.0 91.44 127 A 1
ATOM 937  N N   . LEU A ? 128 ? -6.868  -1.209  4.782   1.0 88.8  128 A 1
ATOM 938  C CA  . LEU A ? 128 ? -6.561  0.153   5.177   1.0 86.54 128 A 1
ATOM 939  C C   . LEU A ? 128 ? -7.872  0.940   5.192   1.0 83.41 128 A 1
ATOM 940  O O   . LEU A ? 128 ? -8.442  1.259   4.146   1.0 78.97 128 A 1
ATOM 941  C CB  . LEU A ? 128 ? -5.506  0.758   4.228   1.0 85.8  128 A 1
ATOM 942  C CG  . LEU A ? 128 ? -5.006  2.149   4.671   1.0 83.55 128 A 1
ATOM 943  C CD1 . LEU A ? 128 ? -4.179  2.087   5.954   1.0 80.82 128 A 1
ATOM 944  C CD2 . LEU A ? 128 ? -4.118  2.754   3.578   1.0 80.36 128 A 1
ATOM 945  N N   . LEU A ? 129 ? -8.354  1.242   6.400   1.0 82.39 129 A 1
ATOM 946  C CA  . LEU A ? 129 ? -9.450  2.180   6.590   1.0 78.15 129 A 1
ATOM 947  C C   . LEU A ? 129 ? -8.923  3.561   6.211   1.0 75.53 129 A 1
ATOM 948  O O   . LEU A ? 129 ? -8.393  4.291   7.045   1.0 69.01 129 A 1
ATOM 949  C CB  . LEU A ? 129 ? -9.980  2.106   8.032   1.0 74.84 129 A 1
ATOM 950  C CG  . LEU A ? 129 ? -10.612 0.756   8.423   1.0 68.98 129 A 1
ATOM 951  C CD1 . LEU A ? 129 ? -11.036 0.809   9.893   1.0 67.71 129 A 1
ATOM 952  C CD2 . LEU A ? 129 ? -11.850 0.419   7.583   1.0 66.1  129 A 1
ATOM 953  N N   . GLY A ? 130 ? -8.989  3.878   4.914   1.0 66.86 130 A 1
ATOM 954  C CA  . GLY A ? 130 ? -8.533  5.148   4.380   1.0 64.9  130 A 1
ATOM 955  C C   . GLY A ? 130 ? -9.180  6.290   5.152   1.0 66.92 130 A 1
ATOM 956  O O   . GLY A ? 130 ? -10.379 6.261   5.437   1.0 63.11 130 A 1
ATOM 957  N N   . VAL A ? 131 ? -8.400  7.320   5.486   1.0 59.33 131 A 1
ATOM 958  C CA  . VAL A ? 131 ? -8.959  8.637   5.794   1.0 60.06 131 A 1
ATOM 959  C C   . VAL A ? 131 ? -9.944  8.928   4.673   1.0 62.75 131 A 1
ATOM 960  O O   . VAL A ? 131 ? -9.558  8.812   3.507   1.0 58.75 131 A 1
ATOM 961  C CB  . VAL A ? 131 ? -7.869  9.722   5.838   1.0 54.74 131 A 1
ATOM 962  C CG1 . VAL A ? 131 ? -8.460  11.091  6.198   1.0 49.46 131 A 1
ATOM 963  C CG2 . VAL A ? 131 ? -6.787  9.384   6.870   1.0 52.21 131 A 1
ATOM 964  N N   . ALA A ? 132 ? -11.205 9.215   5.019   1.0 62.96 132 A 1
ATOM 965  C CA  . ALA A ? 132 ? -12.264 9.439   4.040   1.0 65.34 132 A 1
ATOM 966  C C   . ALA A ? 132 ? -11.738 10.352  2.930   1.0 69.26 132 A 1
ATOM 967  O O   . ALA A ? 132 ? -11.475 11.534  3.147   1.0 65.79 132 A 1
ATOM 968  C CB  . ALA A ? 132 ? -13.475 10.031  4.755   1.0 59.34 132 A 1
ATOM 969  N N   . SER A ? 133 ? -11.495 9.779   1.762   1.0 72.52 133 A 1
ATOM 970  C CA  . SER A ? 133 ? -10.883 10.498  0.644   1.0 74.74 133 A 1
ATOM 971  C C   . SER A ? 133 ? -11.913 11.349  -0.083  1.0 79.73 133 A 1
ATOM 972  O O   . SER A ? 133 ? -11.548 12.266  -0.815  1.0 77.12 133 A 1
ATOM 973  C CB  . SER A ? 133 ? -10.193 9.512   -0.302  1.0 66.51 133 A 1
ATOM 974  O OG  . SER A ? 133 ? -11.112 8.554   -0.786  1.0 57.39 133 A 1
ATOM 975  N N   . LEU A ? 134 ? -13.179 11.063  0.178   1.0 82.62 134 A 1
ATOM 976  C CA  . LEU A ? 134 ? -14.334 11.749  -0.368  1.0 86.22 134 A 1
ATOM 977  C C   . LEU A ? 134 ? -15.262 12.233  0.750   1.0 89.34 134 A 1
ATOM 978  O O   . LEU A ? 134 ? -15.522 11.529  1.725   1.0 89.53 134 A 1
ATOM 979  C CB  . LEU A ? 134 ? -15.086 10.818  -1.334  1.0 85.61 134 A 1
ATOM 980  C CG  . LEU A ? 134 ? -14.304 10.399  -2.592  1.0 82.54 134 A 1
ATOM 981  C CD1 . LEU A ? 134 ? -15.117 9.373   -3.382  1.0 80.54 134 A 1
ATOM 982  C CD2 . LEU A ? 134 ? -14.014 11.585  -3.514  1.0 79.24 134 A 1
ATOM 983  N N   . ASP A ? 135 ? -15.795 13.417  0.547   1.0 91.76 135 A 1
ATOM 984  C CA  . ASP A ? 135 ? -16.903 13.972  1.305   1.0 93.55 135 A 1
ATOM 985  C C   . ASP A ? 135 ? -18.169 13.942  0.453   1.0 95.11 135 A 1
ATOM 986  O O   . ASP A ? 135 ? -18.131 14.208  -0.751  1.0 94.98 135 A 1
ATOM 987  C CB  . ASP A ? 135 ? -16.586 15.410  1.725   1.0 92.31 135 A 1
ATOM 988  C CG  . ASP A ? 135 ? -15.439 15.536  2.722   1.0 90.76 135 A 1
ATOM 989  O OD1 . ASP A ? 135 ? -15.232 14.651  3.584   1.0 87.15 135 A 1
ATOM 990  O OD2 . ASP A ? 135 ? -14.778 16.598  2.717   1.0 86.64 135 A 1
ATOM 991  N N   . LYS A ? 136 ? -19.303 13.673  1.094   1.0 96.2  136 A 1
ATOM 992  C CA  . LYS A ? 136 ? -20.632 13.938  0.551   1.0 97.19 136 A 1
ATOM 993  C C   . LYS A ? 136 ? -21.088 15.298  1.054   1.0 97.83 136 A 1
ATOM 994  O O   . LYS A ? 136 ? -21.206 15.496  2.260   1.0 97.69 136 A 1
ATOM 995  C CB  . LYS A ? 136 ? -21.588 12.821  0.985   1.0 96.79 136 A 1
ATOM 996  C CG  . LYS A ? 136 ? -23.018 12.974  0.456   1.0 94.72 136 A 1
ATOM 997  C CD  . LYS A ? 136 ? -23.102 12.726  -1.057  1.0 91.36 136 A 1
ATOM 998  C CE  . LYS A ? 136 ? -24.581 12.669  -1.397  1.0 87.39 136 A 1
ATOM 999  N NZ  . LYS A ? 136 ? -24.866 12.289  -2.790  1.0 82.7  136 A 1
ATOM 1000 N N   . TRP A ? 137 ? -21.352 16.211  0.138   1.0 98.08 137 A 1
ATOM 1001 C CA  . TRP A ? 137 ? -21.908 17.522  0.430   1.0 98.4  137 A 1
ATOM 1002 C C   . TRP A ? 137 ? -23.409 17.500  0.188   1.0 98.55 137 A 1
ATOM 1003 O O   . TRP A ? 137 ? -23.859 16.994  -0.842  1.0 98.23 137 A 1
ATOM 1004 C CB  . TRP A ? 137 ? -21.223 18.581  -0.428  1.0 98.25 137 A 1
ATOM 1005 C CG  . TRP A ? 137 ? -19.789 18.819  -0.083  1.0 98.2  137 A 1
ATOM 1006 C CD1 . TRP A ? 137 ? -18.760 17.966  -0.299  1.0 97.37 137 A 1
ATOM 1007 C CD2 . TRP A ? 137 ? -19.215 19.993  0.563   1.0 98.0  137 A 1
ATOM 1008 N NE1 . TRP A ? 137 ? -17.588 18.528  0.162   1.0 97.11 137 A 1
ATOM 1009 C CE2 . TRP A ? 137 ? -17.809 19.786  0.693   1.0 97.59 137 A 1
ATOM 1010 C CE3 . TRP A ? 137 ? -19.740 21.215  1.034   1.0 97.41 137 A 1
ATOM 1011 C CZ2 . TRP A ? 137 ? -16.965 20.753  1.252   1.0 97.02 137 A 1
ATOM 1012 C CZ3 . TRP A ? 137 ? -18.899 22.194  1.599   1.0 96.53 137 A 1
ATOM 1013 C CH2 . TRP A ? 137 ? -17.516 21.961  1.704   1.0 96.11 137 A 1
ATOM 1014 N N   . VAL A ? 138 ? -24.158 18.049  1.123   1.0 98.35 138 A 1
ATOM 1015 C CA  . VAL A ? 138 ? -25.598 18.273  1.012   1.0 98.47 138 A 1
ATOM 1016 C C   . VAL A ? 138 ? -25.826 19.765  1.176   1.0 98.63 138 A 1
ATOM 1017 O O   . VAL A ? 138 ? -25.506 20.304  2.227   1.0 98.51 138 A 1
ATOM 1018 C CB  . VAL A ? 138 ? -26.362 17.477  2.083   1.0 98.3  138 A 1
ATOM 1019 C CG1 . VAL A ? 138 ? -27.868 17.710  1.940   1.0 97.11 138 A 1
ATOM 1020 C CG2 . VAL A ? 138 ? -26.091 15.970  1.963   1.0 97.2  138 A 1
ATOM 1021 N N   . ILE A ? 139 ? -26.340 20.426  0.148   1.0 98.43 139 A 1
ATOM 1022 C CA  . ILE A ? 139 ? -26.507 21.881  0.120   1.0 98.58 139 A 1
ATOM 1023 C C   . ILE A ? 139 ? -27.976 22.181  -0.182  1.0 98.62 139 A 1
ATOM 1024 O O   . ILE A ? 139 ? -28.523 21.650  -1.147  1.0 98.57 139 A 1
ATOM 1025 C CB  . ILE A ? 139 ? -25.567 22.532  -0.926  1.0 98.67 139 A 1
ATOM 1026 C CG1 . ILE A ? 139 ? -24.104 22.023  -0.834  1.0 98.13 139 A 1
ATOM 1027 C CG2 . ILE A ? 139 ? -25.601 24.065  -0.756  1.0 98.16 139 A 1
ATOM 1028 C CD1 . ILE A ? 139 ? -23.227 22.430  -2.026  1.0 97.45 139 A 1
ATOM 1029 N N   . TYR A ? 140 ? -28.609 23.017  0.628   1.0 98.62 140 A 1
ATOM 1030 C CA  . TYR A ? 140 ? -29.999 23.434  0.420   1.0 98.6  140 A 1
ATOM 1031 C C   . TYR A ? 140 ? -30.009 24.776  -0.310  1.0 98.59 140 A 1
ATOM 1032 O O   . TYR A ? 140 ? -29.481 25.754  0.205   1.0 98.23 140 A 1
ATOM 1033 C CB  . TYR A ? 140 ? -30.727 23.492  1.760   1.0 98.55 140 A 1
ATOM 1034 C CG  . TYR A ? 140 ? -30.728 22.173  2.512   1.0 98.47 140 A 1
ATOM 1035 C CD1 . TYR A ? 140 ? -31.771 21.243  2.317   1.0 96.62 140 A 1
ATOM 1036 C CD2 . TYR A ? 140 ? -29.666 21.862  3.389   1.0 97.32 140 A 1
ATOM 1037 C CE1 . TYR A ? 140 ? -31.765 20.018  3.013   1.0 96.66 140 A 1
ATOM 1038 C CE2 . TYR A ? 140 ? -29.654 20.635  4.080   1.0 96.75 140 A 1
ATOM 1039 C CZ  . TYR A ? 140 ? -30.707 19.714  3.897   1.0 97.57 140 A 1
ATOM 1040 O OH  . TYR A ? 140 ? -30.698 18.534  4.581   1.0 96.66 140 A 1
ATOM 1041 N N   . VAL A ? 141 ? -30.560 24.819  -1.521  1.0 98.51 141 A 1
ATOM 1042 C CA  . VAL A ? 141 ? -30.424 25.966  -2.433  1.0 98.54 141 A 1
ATOM 1043 C C   . VAL A ? 141 ? -31.790 26.366  -3.003  1.0 98.49 141 A 1
ATOM 1044 O O   . VAL A ? 141 ? -32.496 25.499  -3.521  1.0 98.06 141 A 1
ATOM 1045 C CB  . VAL A ? 141 ? -29.455 25.647  -3.594  1.0 98.27 141 A 1
ATOM 1046 C CG1 . VAL A ? 141 ? -29.080 26.932  -4.347  1.0 94.84 141 A 1
ATOM 1047 C CG2 . VAL A ? 141 ? -28.146 24.992  -3.137  1.0 94.43 141 A 1
ATOM 1048 N N   . PRO A ? 142 ? -32.171 27.657  -2.977  1.0 98.39 142 A 1
ATOM 1049 C CA  . PRO A ? 142 ? -33.359 28.132  -3.690  1.0 98.21 142 A 1
ATOM 1050 C C   . PRO A ? 142 ? -33.322 27.753  -5.177  1.0 98.33 142 A 1
ATOM 1051 O O   . PRO A ? 142 ? -32.277 27.865  -5.818  1.0 98.17 142 A 1
ATOM 1052 C CB  . PRO A ? 142 ? -33.375 29.653  -3.508  1.0 97.7  142 A 1
ATOM 1053 C CG  . PRO A ? 142 ? -32.621 29.848  -2.197  1.0 96.51 142 A 1
ATOM 1054 C CD  . PRO A ? 142 ? -31.567 28.748  -2.232  1.0 97.96 142 A 1
ATOM 1055 N N   . LEU A ? 143 ? -34.460 27.344  -5.737  1.0 98.12 143 A 1
ATOM 1056 C CA  . LEU A ? 143 ? -34.538 26.719  -7.069  1.0 98.17 143 A 1
ATOM 1057 C C   . LEU A ? 143 ? -33.856 27.533  -8.183  1.0 98.27 143 A 1
ATOM 1058 O O   . LEU A ? 143 ? -33.212 26.974  -9.066  1.0 97.99 143 A 1
ATOM 1059 C CB  . LEU A ? 143 ? -36.017 26.486  -7.440  1.0 97.95 143 A 1
ATOM 1060 C CG  . LEU A ? 143 ? -36.806 25.556  -6.497  1.0 96.89 143 A 1
ATOM 1061 C CD1 . LEU A ? 143 ? -38.243 25.410  -7.011  1.0 94.5  143 A 1
ATOM 1062 C CD2 . LEU A ? 143 ? -36.191 24.160  -6.401  1.0 94.77 143 A 1
ATOM 1063 N N   . GLU A ? 144 ? -33.971 28.852  -8.133  1.0 97.88 144 A 1
ATOM 1064 C CA  . GLU A ? 144 ? -33.393 29.780  -9.117  1.0 97.75 144 A 1
ATOM 1065 C C   . GLU A ? 144 ? -31.859 29.872  -9.082  1.0 98.15 144 A 1
ATOM 1066 O O   . GLU A ? 144 ? -31.242 30.292  -10.057 1.0 97.55 144 A 1
ATOM 1067 C CB  . GLU A ? 144 ? -34.072 31.148  -8.919  1.0 96.79 144 A 1
ATOM 1068 C CG  . GLU A ? 144 ? -33.813 31.758  -7.523  1.0 89.57 144 A 1
ATOM 1069 C CD  . GLU A ? 144 ? -34.989 32.575  -6.948  1.0 84.37 144 A 1
ATOM 1070 O OE1 . GLU A ? 144 ? -34.732 33.419  -6.064  1.0 74.5  144 A 1
ATOM 1071 O OE2 . GLU A ? 144 ? -36.142 32.295  -7.357  1.0 73.97 144 A 1
ATOM 1072 N N   . HIS A ? 145 ? -31.225 29.432  -7.984  1.0 98.27 145 A 1
ATOM 1073 C CA  . HIS A ? 145 ? -29.776 29.502  -7.774  1.0 98.41 145 A 1
ATOM 1074 C C   . HIS A ? 145 ? -29.068 28.145  -7.876  1.0 98.64 145 A 1
ATOM 1075 O O   . HIS A ? 145 ? -27.838 28.104  -7.877  1.0 98.54 145 A 1
ATOM 1076 C CB  . HIS A ? 145 ? -29.502 30.194  -6.437  1.0 98.18 145 A 1
ATOM 1077 C CG  . HIS A ? 145 ? -29.943 31.635  -6.425  1.0 97.81 145 A 1
ATOM 1078 N ND1 . HIS A ? 145 ? -29.259 32.694  -6.978  1.0 90.4  145 A 1
ATOM 1079 C CD2 . HIS A ? 145 ? -31.091 32.133  -5.882  1.0 91.61 145 A 1
ATOM 1080 C CE1 . HIS A ? 145 ? -29.984 33.805  -6.765  1.0 92.13 145 A 1
ATOM 1081 N NE2 . HIS A ? 145 ? -31.104 33.515  -6.101  1.0 93.57 145 A 1
ATOM 1082 N N   . VAL A ? 146 ? -29.810 27.047  -8.025  1.0 98.57 146 A 1
ATOM 1083 C CA  . VAL A ? 146 ? -29.254 25.680  -8.050  1.0 98.66 146 A 1
ATOM 1084 C C   . VAL A ? 146 ? -28.144 25.528  -9.091  1.0 98.74 146 A 1
ATOM 1085 O O   . VAL A ? 146 ? -27.053 25.058  -8.771  1.0 98.7  146 A 1
ATOM 1086 C CB  . VAL A ? 146 ? -30.373 24.644  -8.291  1.0 98.52 146 A 1
ATOM 1087 C CG1 . VAL A ? 146 ? -29.840 23.226  -8.520  1.0 97.51 146 A 1
ATOM 1088 C CG2 . VAL A ? 146 ? -31.319 24.597  -7.090  1.0 97.5  146 A 1
ATOM 1089 N N   . ALA A ? 147 ? -28.390 25.978  -10.324 1.0 98.5  147 A 1
ATOM 1090 C CA  . ALA A ? 147 ? -27.415 25.851  -11.406 1.0 98.51 147 A 1
ATOM 1091 C C   . ALA A ? 147 ? -26.107 26.617  -11.127 1.0 98.61 147 A 1
ATOM 1092 O O   . ALA A ? 147 ? -25.024 26.126  -11.446 1.0 98.51 147 A 1
ATOM 1093 C CB  . ALA A ? 147 ? -28.076 26.329  -12.706 1.0 98.38 147 A 1
ATOM 1094 N N   . ALA A ? 148 ? -26.194 27.802  -10.515 1.0 98.58 148 A 1
ATOM 1095 C CA  . ALA A ? 148 ? -25.026 28.618  -10.179 1.0 98.61 148 A 1
ATOM 1096 C C   . ALA A ? 148 ? -24.184 27.971  -9.069  1.0 98.73 148 A 1
ATOM 1097 O O   . ALA A ? 148 ? -22.965 27.863  -9.200  1.0 98.63 148 A 1
ATOM 1098 C CB  . ALA A ? 148 ? -25.503 30.022  -9.791  1.0 98.51 148 A 1
ATOM 1099 N N   . VAL A ? 149 ? -24.831 27.478  -8.013  1.0 98.61 149 A 1
ATOM 1100 C CA  . VAL A ? 149 ? -24.149 26.783  -6.911  1.0 98.66 149 A 1
ATOM 1101 C C   . VAL A ? 149 ? -23.516 25.477  -7.397  1.0 98.72 149 A 1
ATOM 1102 O O   . VAL A ? 149 ? -22.354 25.215  -7.095  1.0 98.69 149 A 1
ATOM 1103 C CB  . VAL A ? 149 ? -25.111 26.548  -5.730  1.0 98.65 149 A 1
ATOM 1104 C CG1 . VAL A ? 149 ? -24.469 25.715  -4.615  1.0 97.8  149 A 1
ATOM 1105 C CG2 . VAL A ? 149 ? -25.539 27.891  -5.115  1.0 96.94 149 A 1
ATOM 1106 N N   . GLN A ? 150 ? -24.221 24.682  -8.210  1.0 98.66 150 A 1
ATOM 1107 C CA  . GLN A ? 150 ? -23.669 23.456  -8.797  1.0 98.61 150 A 1
ATOM 1108 C C   . GLN A ? 150 ? -22.430 23.748  -9.651  1.0 98.6  150 A 1
ATOM 1109 O O   . GLN A ? 150 ? -21.402 23.103  -9.458  1.0 98.58 150 A 1
ATOM 1110 C CB  . GLN A ? 150 ? -24.725 22.736  -9.647  1.0 98.53 150 A 1
ATOM 1111 C CG  . GLN A ? 150 ? -25.738 21.962  -8.793  1.0 97.86 150 A 1
ATOM 1112 C CD  . GLN A ? 150 ? -26.789 21.255  -9.646  1.0 97.82 150 A 1
ATOM 1113 O OE1 . GLN A ? 150 ? -27.217 21.727  -10.684 1.0 93.81 150 A 1
ATOM 1114 N NE2 . GLN A ? 150 ? -27.252 20.092  -9.247  1.0 92.42 150 A 1
ATOM 1115 N N   . ALA A ? 151 ? -22.492 24.736  -10.548 1.0 98.58 151 A 1
ATOM 1116 C CA  . ALA A ? 151 ? -21.349 25.113  -11.379 1.0 98.54 151 A 1
ATOM 1117 C C   . ALA A ? 151 ? -20.130 25.506  -10.525 1.0 98.56 151 A 1
ATOM 1118 O O   . ALA A ? 151 ? -19.036 24.985  -10.742 1.0 98.42 151 A 1
ATOM 1119 C CB  . ALA A ? 151 ? -21.774 26.244  -12.323 1.0 98.54 151 A 1
ATOM 1120 N N   . ALA A ? 152 ? -20.335 26.340  -9.501  1.0 98.41 152 A 1
ATOM 1121 C CA  . ALA A ? 152 ? -19.260 26.799  -8.624  1.0 98.36 152 A 1
ATOM 1122 C C   . ALA A ? 152 ? -18.580 25.649  -7.859  1.0 98.43 152 A 1
ATOM 1123 O O   . ALA A ? 152 ? -17.350 25.570  -7.803  1.0 98.36 152 A 1
ATOM 1124 C CB  . ALA A ? 152 ? -19.850 27.840  -7.667  1.0 98.5  152 A 1
ATOM 1125 N N   . VAL A ? 153 ? -19.356 24.717  -7.296  1.0 98.38 153 A 1
ATOM 1126 C CA  . VAL A ? 153 ? -18.767 23.578  -6.569  1.0 98.22 153 A 1
ATOM 1127 C C   . VAL A ? 153 ? -18.110 22.559  -7.507  1.0 98.0  153 A 1
ATOM 1128 O O   . VAL A ? 153 ? -17.113 21.951  -7.126  1.0 97.68 153 A 1
ATOM 1129 C CB  . VAL A ? 153 ? -19.751 22.901  -5.596  1.0 98.21 153 A 1
ATOM 1130 C CG1 . VAL A ? 153 ? -20.276 23.896  -4.553  1.0 96.76 153 A 1
ATOM 1131 C CG2 . VAL A ? 153 ? -20.929 22.210  -6.280  1.0 95.69 153 A 1
ATOM 1132 N N   . PHE A ? 154 ? -18.599 22.404  -8.742  1.0 98.13 154 A 1
ATOM 1133 C CA  . PHE A ? 154 ? -17.950 21.565  -9.753  1.0 97.75 154 A 1
ATOM 1134 C C   . PHE A ? 154 ? -16.599 22.142  -10.186 1.0 97.26 154 A 1
ATOM 1135 O O   . PHE A ? 154 ? -15.611 21.406  -10.225 1.0 96.65 154 A 1
ATOM 1136 C CB  . PHE A ? 154 ? -18.865 21.378  -10.974 1.0 97.88 154 A 1
ATOM 1137 C CG  . PHE A ? 154 ? -20.174 20.638  -10.754 1.0 98.06 154 A 1
ATOM 1138 C CD1 . PHE A ? 154 ? -20.293 19.619  -9.795  1.0 96.25 154 A 1
ATOM 1139 C CD2 . PHE A ? 154 ? -21.282 20.952  -11.570 1.0 96.53 154 A 1
ATOM 1140 C CE1 . PHE A ? 154 ? -21.513 18.930  -9.635  1.0 96.3  154 A 1
ATOM 1141 C CE2 . PHE A ? 154 ? -22.497 20.262  -11.418 1.0 96.26 154 A 1
ATOM 1142 C CZ  . PHE A ? 154 ? -22.615 19.251  -10.449 1.0 97.35 154 A 1
ATOM 1143 N N   . GLU A ? 155 ? -16.518 23.445  -10.440 1.0 97.17 155 A 1
ATOM 1144 C CA  . GLU A ? 155 ? -15.256 24.131  -10.746 1.0 96.88 155 A 1
ATOM 1145 C C   . GLU A ? 155 ? -14.250 24.035  -9.590  1.0 96.5  155 A 1
ATOM 1146 O O   . GLU A ? 155 ? -13.046 23.907  -9.815  1.0 95.6  155 A 1
ATOM 1147 C CB  . GLU A ? 155 ? -15.524 25.604  -11.078 1.0 97.17 155 A 1
ATOM 1148 C CG  . GLU A ? 155 ? -16.159 25.780  -12.467 1.0 90.17 155 A 1
ATOM 1149 C CD  . GLU A ? 155 ? -16.416 27.251  -12.843 1.0 86.45 155 A 1
ATOM 1150 O OE1 . GLU A ? 155 ? -16.929 27.463  -13.966 1.0 76.57 155 A 1
ATOM 1151 O OE2 . GLU A ? 155 ? -16.070 28.152  -12.046 1.0 77.65 155 A 1
ATOM 1152 N N   . ALA A ? 156 ? -14.730 24.006  -8.350  1.0 97.36 156 A 1
ATOM 1153 C CA  . ALA A ? 156 ? -13.906 23.805  -7.158  1.0 96.85 156 A 1
ATOM 1154 C C   . ALA A ? 156 ? -13.462 22.342  -6.932  1.0 96.0  156 A 1
ATOM 1155 O O   . ALA A ? 156 ? -12.745 22.056  -5.968  1.0 94.32 156 A 1
ATOM 1156 C CB  . ALA A ? 156 ? -14.659 24.381  -5.961  1.0 97.35 156 A 1
ATOM 1157 N N   . GLY A ? 157 ? -13.858 21.417  -7.802  1.0 96.0  157 A 1
ATOM 1158 C CA  . GLY A ? 157 ? -13.413 20.021  -7.800  1.0 94.72 157 A 1
ATOM 1159 C C   . GLY A ? 157 ? -14.419 19.005  -7.251  1.0 94.93 157 A 1
ATOM 1160 O O   . GLY A ? 157 ? -14.052 17.841  -7.076  1.0 93.24 157 A 1
ATOM 1161 N N   . ALA A ? 158 ? -15.668 19.401  -6.987  1.0 95.85 158 A 1
ATOM 1162 C CA  . ALA A ? 158 ? -16.737 18.468  -6.643  1.0 96.56 158 A 1
ATOM 1163 C C   . ALA A ? 158 ? -17.325 17.769  -7.887  1.0 96.74 158 A 1
ATOM 1164 O O   . ALA A ? 158 ? -17.084 18.165  -9.028  1.0 96.26 158 A 1
ATOM 1165 C CB  . ALA A ? 158 ? -17.808 19.213  -5.836  1.0 96.84 158 A 1
ATOM 1166 N N   . GLY A ? 159 ? -18.111 16.714  -7.672  1.0 95.66 159 A 1
ATOM 1167 C CA  . GLY A ? 159 ? -18.899 16.077  -8.724  1.0 96.23 159 A 1
ATOM 1168 C C   . GLY A ? 159 ? -18.122 15.145  -9.656  1.0 96.78 159 A 1
ATOM 1169 O O   . GLY A ? 159 ? -18.581 14.895  -10.766 1.0 95.91 159 A 1
ATOM 1170 N N   . HIS A ? 160 ? -16.973 14.616  -9.227  1.0 94.31 160 A 1
ATOM 1171 C CA  . HIS A ? 160 ? -16.215 13.614  -9.979  1.0 92.3  160 A 1
ATOM 1172 C C   . HIS A ? 160 ? -16.434 12.212  -9.394  1.0 91.14 160 A 1
ATOM 1173 O O   . HIS A ? 160 ? -16.245 11.996  -8.194  1.0 89.43 160 A 1
ATOM 1174 C CB  . HIS A ? 160 ? -14.730 13.987  -10.028 1.0 91.1  160 A 1
ATOM 1175 C CG  . HIS A ? 160 ? -14.461 15.227  -10.850 1.0 86.47 160 A 1
ATOM 1176 N ND1 . HIS A ? 160 ? -14.680 16.527  -10.458 1.0 74.47 160 A 1
ATOM 1177 C CD2 . HIS A ? 160 ? -13.984 15.267  -12.132 1.0 73.59 160 A 1
ATOM 1178 C CE1 . HIS A ? 160 ? -14.345 17.332  -11.478 1.0 72.87 160 A 1
ATOM 1179 N NE2 . HIS A ? 160 ? -13.909 16.609  -12.522 1.0 74.98 160 A 1
ATOM 1180 N N   . ILE A ? 161 ? -16.821 11.249  -10.244 1.0 91.42 161 A 1
ATOM 1181 C CA  . ILE A ? 161 ? -16.987 9.832   -9.899  1.0 89.59 161 A 1
ATOM 1182 C C   . ILE A ? 161 ? -16.379 8.996   -11.031 1.0 88.0  161 A 1
ATOM 1183 O O   . ILE A ? 161 ? -16.963 8.885   -12.108 1.0 85.35 161 A 1
ATOM 1184 C CB  . ILE A ? 161 ? -18.477 9.466   -9.656  1.0 89.61 161 A 1
ATOM 1185 C CG1 . ILE A ? 161 ? -19.115 10.347  -8.557  1.0 89.39 161 A 1
ATOM 1186 C CG2 . ILE A ? 161 ? -18.595 7.973   -9.281  1.0 88.1  161 A 1
ATOM 1187 C CD1 . ILE A ? 161 ? -20.613 10.091  -8.310  1.0 86.39 161 A 1
ATOM 1188 N N   . GLY A ? 162 ? -15.211 8.409   -10.792 1.0 86.74 162 A 1
ATOM 1189 C CA  . GLY A ? 162 ? -14.451 7.723   -11.841 1.0 84.07 162 A 1
ATOM 1190 C C   . GLY A ? 162 ? -14.141 8.675   -13.006 1.0 85.86 162 A 1
ATOM 1191 O O   . GLY A ? 162 ? -13.669 9.785   -12.781 1.0 83.72 162 A 1
ATOM 1192 N N   . ASP A ? 163 ? -14.479 8.252   -14.221 1.0 85.4  163 A 1
ATOM 1193 C CA  . ASP A ? 163 ? -14.285 9.034   -15.454 1.0 88.02 163 A 1
ATOM 1194 C C   . ASP A ? 163 ? -15.431 10.031  -15.744 1.0 90.75 163 A 1
ATOM 1195 O O   . ASP A ? 163 ? -15.480 10.644  -16.811 1.0 87.52 163 A 1
ATOM 1196 C CB  . ASP A ? 163 ? -14.077 8.070   -16.639 1.0 86.87 163 A 1
ATOM 1197 C CG  . ASP A ? 163 ? -12.860 7.158   -16.466 1.0 82.89 163 A 1
ATOM 1198 O OD1 . ASP A ? 163 ? -11.818 7.648   -15.980 1.0 76.85 163 A 1
ATOM 1199 O OD2 . ASP A ? 163 ? -12.996 5.965   -16.822 1.0 76.79 163 A 1
ATOM 1200 N N   . TYR A ? 164 ? -16.366 10.197  -14.803 1.0 91.93 164 A 1
ATOM 1201 C CA  . TYR A ? 164 ? -17.495 11.113  -14.937 1.0 93.0  164 A 1
ATOM 1202 C C   . TYR A ? 164 ? -17.270 12.384  -14.116 1.0 92.6  164 A 1
ATOM 1203 O O   . TYR A ? 164 ? -16.788 12.338  -12.985 1.0 91.21 164 A 1
ATOM 1204 C CB  . TYR A ? 164 ? -18.806 10.423  -14.539 1.0 93.76 164 A 1
ATOM 1205 C CG  . TYR A ? 164 ? -19.130 9.181   -15.350 1.0 93.94 164 A 1
ATOM 1206 C CD1 . TYR A ? 164 ? -19.908 9.281   -16.521 1.0 88.86 164 A 1
ATOM 1207 C CD2 . TYR A ? 164 ? -18.637 7.925   -14.940 1.0 89.7  164 A 1
ATOM 1208 C CE1 . TYR A ? 164 ? -20.192 8.131   -17.281 1.0 88.33 164 A 1
ATOM 1209 C CE2 . TYR A ? 164 ? -18.911 6.772   -15.702 1.0 88.35 164 A 1
ATOM 1210 C CZ  . TYR A ? 164 ? -19.693 6.877   -16.874 1.0 91.23 164 A 1
ATOM 1211 O OH  . TYR A ? 164 ? -19.959 5.764   -17.609 1.0 89.72 164 A 1
ATOM 1212 N N   . SER A ? 165 ? -17.689 13.530  -14.663 1.0 95.06 165 A 1
ATOM 1213 C CA  . SER A ? 165 ? -17.692 14.828  -13.989 1.0 95.9  165 A 1
ATOM 1214 C C   . SER A ? 165 ? -19.105 15.405  -13.904 1.0 96.59 165 A 1
ATOM 1215 O O   . SER A ? 165 ? -20.031 14.901  -14.542 1.0 96.44 165 A 1
ATOM 1216 C CB  . SER A ? 165 ? -16.722 15.788  -14.685 1.0 95.71 165 A 1
ATOM 1217 O OG  . SER A ? 165 ? -17.150 16.065  -16.008 1.0 94.58 165 A 1
ATOM 1218 N N   . HIS A ? 166 ? -19.280 16.475  -13.109 1.0 97.17 166 A 1
ATOM 1219 C CA  . HIS A ? 166 ? -20.565 17.157  -12.906 1.0 97.62 166 A 1
ATOM 1220 C C   . HIS A ? 166 ? -21.657 16.236  -12.332 1.0 97.83 166 A 1
ATOM 1221 O O   . HIS A ? 166 ? -22.850 16.438  -12.556 1.0 97.04 166 A 1
ATOM 1222 C CB  . HIS A ? 166 ? -20.990 17.904  -14.187 1.0 97.38 166 A 1
ATOM 1223 C CG  . HIS A ? 166 ? -19.948 18.870  -14.700 1.0 97.21 166 A 1
ATOM 1224 N ND1 . HIS A ? 166 ? -18.783 18.543  -15.349 1.0 92.33 166 A 1
ATOM 1225 C CD2 . HIS A ? 166 ? -19.979 20.232  -14.586 1.0 92.38 166 A 1
ATOM 1226 C CE1 . HIS A ? 166 ? -18.124 19.676  -15.616 1.0 92.89 166 A 1
ATOM 1227 N NE2 . HIS A ? 166 ? -18.816 20.733  -15.179 1.0 93.34 166 A 1
ATOM 1228 N N   . CYS A ? 167 ? -21.248 15.212  -11.580 1.0 97.13 167 A 1
ATOM 1229 C CA  . CYS A ? 167 ? -22.165 14.278  -10.946 1.0 97.36 167 A 1
ATOM 1230 C C   . CYS A ? 167 ? -22.816 14.931  -9.722  1.0 97.45 167 A 1
ATOM 1231 O O   . CYS A ? 167 ? -22.133 15.276  -8.753  1.0 97.15 167 A 1
ATOM 1232 C CB  . CYS A ? 167 ? -21.427 12.994  -10.560 1.0 97.2  167 A 1
ATOM 1233 S SG  . CYS A ? 167 ? -20.747 12.170  -12.024 1.0 96.3  167 A 1
ATOM 1234 N N   . SER A ? 168 ? -24.129 15.057  -9.750  1.0 97.98 168 A 1
ATOM 1235 C CA  . SER A ? 168 ? -24.939 15.494  -8.615  1.0 98.07 168 A 1
ATOM 1236 C C   . SER A ? 168 ? -26.277 14.770  -8.604  1.0 98.12 168 A 1
ATOM 1237 O O   . SER A ? 168 ? -26.724 14.223  -9.613  1.0 97.43 168 A 1
ATOM 1238 C CB  . SER A ? 168 ? -25.147 17.016  -8.626  1.0 97.64 168 A 1
ATOM 1239 O OG  . SER A ? 168 ? -25.868 17.435  -9.774  1.0 96.38 168 A 1
ATOM 1240 N N   . TRP A ? 169 ? -26.917 14.783  -7.437  1.0 98.24 169 A 1
ATOM 1241 C CA  . TRP A ? 169 ? -28.309 14.386  -7.296  1.0 98.17 169 A 1
ATOM 1242 C C   . TRP A ? 169 ? -29.054 15.516  -6.595  1.0 98.26 169 A 1
ATOM 1243 O O   . TRP A ? 169 ? -28.489 16.152  -5.704  1.0 97.82 169 A 1
ATOM 1244 C CB  . TRP A ? 169 ? -28.389 13.072  -6.524  1.0 97.55 169 A 1
ATOM 1245 C CG  . TRP A ? 169 ? -29.785 12.584  -6.300  1.0 96.05 169 A 1
ATOM 1246 C CD1 . TRP A ? 169 ? -30.497 11.819  -7.149  1.0 90.86 169 A 1
ATOM 1247 C CD2 . TRP A ? 169 ? -30.665 12.858  -5.169  1.0 94.22 169 A 1
ATOM 1248 N NE1 . TRP A ? 169 ? -31.749 11.574  -6.623  1.0 88.59 169 A 1
ATOM 1249 C CE2 . TRP A ? 169 ? -31.904 12.187  -5.391  1.0 91.78 169 A 1
ATOM 1250 C CE3 . TRP A ? 169 ? -30.536 13.589  -3.967  1.0 89.87 169 A 1
ATOM 1251 C CZ2 . TRP A ? 169 ? -32.956 12.220  -4.462  1.0 90.24 169 A 1
ATOM 1252 C CZ3 . TRP A ? 169 ? -31.591 13.634  -3.031  1.0 84.8  169 A 1
ATOM 1253 C CH2 . TRP A ? 169 ? -32.785 12.946  -3.275  1.0 83.97 169 A 1
ATOM 1254 N N   . SER A ? 170 ? -30.292 15.792  -6.974  1.0 98.07 170 A 1
ATOM 1255 C CA  . SER A ? 170 ? -31.101 16.796  -6.288  1.0 97.84 170 A 1
ATOM 1256 C C   . SER A ? 170 ? -32.542 16.346  -6.098  1.0 98.16 170 A 1
ATOM 1257 O O   . SER A ? 170 ? -33.071 15.527  -6.852  1.0 97.47 170 A 1
ATOM 1258 C CB  . SER A ? 170 ? -31.027 18.166  -6.980  1.0 96.16 170 A 1
ATOM 1259 O OG  . SER A ? 170 ? -31.553 18.127  -8.289  1.0 85.31 170 A 1
ATOM 1260 N N   . VAL A ? 171 ? -33.174 16.877  -5.045  1.0 98.29 171 A 1
ATOM 1261 C CA  . VAL A ? 171 ? -34.605 16.721  -4.787  1.0 98.41 171 A 1
ATOM 1262 C C   . VAL A ? 171 ? -35.169 18.027  -4.253  1.0 98.56 171 A 1
ATOM 1263 O O   . VAL A ? 171 ? -34.589 18.640  -3.360  1.0 98.41 171 A 1
ATOM 1264 C CB  . VAL A ? 171 ? -34.889 15.543  -3.837  1.0 98.03 171 A 1
ATOM 1265 C CG1 . VAL A ? 171 ? -34.334 15.741  -2.413  1.0 95.14 171 A 1
ATOM 1266 C CG2 . VAL A ? 171 ? -36.385 15.237  -3.743  1.0 95.2  171 A 1
ATOM 1267 N N   . THR A ? 172 ? -36.323 18.428  -4.772  1.0 98.54 172 A 1
ATOM 1268 C CA  . THR A ? 172 ? -37.025 19.623  -4.303  1.0 98.61 172 A 1
ATOM 1269 C C   . THR A ? 172 ? -37.739 19.345  -2.981  1.0 98.64 172 A 1
ATOM 1270 O O   . THR A ? 172 ? -38.470 18.364  -2.836  1.0 98.3  172 A 1
ATOM 1271 C CB  . THR A ? 172 ? -38.017 20.131  -5.353  1.0 98.36 172 A 1
ATOM 1272 O OG1 . THR A ? 172 ? -37.404 20.238  -6.613  1.0 96.2  172 A 1
ATOM 1273 C CG2 . THR A ? 172 ? -38.597 21.498  -4.997  1.0 95.88 172 A 1
ATOM 1274 N N   . GLY A ? 173 ? -37.555 20.253  -2.018  1.0 98.48 173 A 1
ATOM 1275 C CA  . GLY A ? 173 ? -38.201 20.252  -0.717  1.0 98.36 173 A 1
ATOM 1276 C C   . GLY A ? 173 ? -38.675 21.649  -0.323  1.0 98.54 173 A 1
ATOM 1277 O O   . GLY A ? 173 ? -38.819 22.541  -1.153  1.0 98.26 173 A 1
ATOM 1278 N N   . THR A ? 174 ? -38.958 21.835  0.969   1.0 98.33 174 A 1
ATOM 1279 C CA  . THR A ? 174 ? -39.346 23.135  1.525   1.0 98.32 174 A 1
ATOM 1280 C C   . THR A ? 174 ? -38.409 23.489  2.668   1.0 98.3  174 A 1
ATOM 1281 O O   . THR A ? 174 ? -38.457 22.842  3.718   1.0 97.62 174 A 1
ATOM 1282 C CB  . THR A ? 174 ? -40.804 23.132  1.999   1.0 98.04 174 A 1
ATOM 1283 O OG1 . THR A ? 174 ? -41.658 22.756  0.943   1.0 95.88 174 A 1
ATOM 1284 C CG2 . THR A ? 174 ? -41.274 24.502  2.486   1.0 95.34 174 A 1
ATOM 1285 N N   . GLY A ? 175 ? -37.575 24.511  2.473   1.0 98.0  175 A 1
ATOM 1286 C CA  . GLY A ? 175 ? -36.814 25.159  3.533   1.0 97.66 175 A 1
ATOM 1287 C C   . GLY A ? 175 ? -37.733 26.024  4.390   1.0 97.85 175 A 1
ATOM 1288 O O   . GLY A ? 175 ? -38.695 26.618  3.898   1.0 97.39 175 A 1
ATOM 1289 N N   . GLN A ? 176 ? -37.480 26.074  5.709   1.0 98.14 176 A 1
ATOM 1290 C CA  . GLN A ? 176 ? -38.203 26.938  6.636   1.0 98.05 176 A 1
ATOM 1291 C C   . GLN A ? 176 ? -37.222 27.643  7.565   1.0 98.03 176 A 1
ATOM 1292 O O   . GLN A ? 176 ? -36.419 26.988  8.221   1.0 97.43 176 A 1
ATOM 1293 C CB  . GLN A ? 176 ? -39.245 26.137  7.433   1.0 97.47 176 A 1
ATOM 1294 C CG  . GLN A ? 176 ? -40.164 27.061  8.255   1.0 96.13 176 A 1
ATOM 1295 C CD  . GLN A ? 176 ? -41.087 26.290  9.194   1.0 96.0  176 A 1
ATOM 1296 O OE1 . GLN A ? 176 ? -42.192 25.880  8.867   1.0 90.86 176 A 1
ATOM 1297 N NE2 . GLN A ? 176 ? -40.675 26.106  10.428  1.0 89.67 176 A 1
ATOM 1298 N N   . PHE A ? 177 ? -37.339 28.969  7.679   1.0 97.57 177 A 1
ATOM 1299 C CA  . PHE A ? 177 ? -36.498 29.776  8.558   1.0 97.49 177 A 1
ATOM 1300 C C   . PHE A ? 177 ? -37.241 31.029  9.033   1.0 97.82 177 A 1
ATOM 1301 O O   . PHE A ? 177 ? -38.305 31.376  8.519   1.0 97.62 177 A 1
ATOM 1302 C CB  . PHE A ? 177 ? -35.185 30.123  7.839   1.0 96.95 177 A 1
ATOM 1303 C CG  . PHE A ? 177 ? -35.355 30.796  6.488   1.0 96.93 177 A 1
ATOM 1304 C CD1 . PHE A ? 177 ? -35.425 30.014  5.317   1.0 94.2  177 A 1
ATOM 1305 C CD2 . PHE A ? 177 ? -35.448 32.196  6.398   1.0 94.98 177 A 1
ATOM 1306 C CE1 . PHE A ? 177 ? -35.589 30.626  4.063   1.0 92.67 177 A 1
ATOM 1307 C CE2 . PHE A ? 177 ? -35.615 32.808  5.144   1.0 93.07 177 A 1
ATOM 1308 C CZ  . PHE A ? 177 ? -35.685 32.027  3.972   1.0 94.53 177 A 1
ATOM 1309 N N   . MET A ? 178 ? -36.702 31.696  10.060  1.0 97.27 178 A 1
ATOM 1310 C CA  . MET A ? 178 ? -37.207 32.971  10.574  1.0 97.65 178 A 1
ATOM 1311 C C   . MET A ? 178 ? -36.026 33.916  10.796  1.0 97.8  178 A 1
ATOM 1312 O O   . MET A ? 178 ? -35.249 33.687  11.726  1.0 97.42 178 A 1
ATOM 1313 C CB  . MET A ? 178 ? -38.008 32.736  11.862  1.0 97.46 178 A 1
ATOM 1314 C CG  . MET A ? 178 ? -38.602 34.043  12.414  1.0 96.78 178 A 1
ATOM 1315 S SD  . MET A ? 178 ? -39.702 33.812  13.849  1.0 95.83 178 A 1
ATOM 1316 C CE  . MET A ? 178 ? -38.495 33.308  15.099  1.0 89.36 178 A 1
ATOM 1317 N N   . PRO A ? 179 ? -35.849 34.958  9.975   1.0 97.51 179 A 1
ATOM 1318 C CA  . PRO A ? 179 ? -34.798 35.949  10.177  1.0 97.38 179 A 1
ATOM 1319 C C   . PRO A ? 179 ? -34.995 36.716  11.492  1.0 97.69 179 A 1
ATOM 1320 O O   . PRO A ? 179 ? -36.108 37.115  11.830  1.0 97.51 179 A 1
ATOM 1321 C CB  . PRO A ? 179 ? -34.858 36.885  8.962   1.0 96.74 179 A 1
ATOM 1322 C CG  . PRO A ? 179 ? -35.632 36.089  7.909   1.0 95.64 179 A 1
ATOM 1323 C CD  . PRO A ? 179 ? -36.570 35.228  8.744   1.0 97.02 179 A 1
ATOM 1324 N N   . HIS A ? 180 ? -33.918 36.951  12.233  1.0 97.15 180 A 1
ATOM 1325 C CA  . HIS A ? 180 ? -33.896 37.761  13.452  1.0 97.21 180 A 1
ATOM 1326 C C   . HIS A ? 180 ? -33.231 39.127  13.215  1.0 97.52 180 A 1
ATOM 1327 O O   . HIS A ? 180 ? -32.677 39.391  12.152  1.0 96.99 180 A 1
ATOM 1328 C CB  . HIS A ? 180 ? -33.212 36.966  14.574  1.0 96.66 180 A 1
ATOM 1329 C CG  . HIS A ? 180 ? -34.033 35.789  15.048  1.0 96.65 180 A 1
ATOM 1330 N ND1 . HIS A ? 180 ? -35.226 35.866  15.736  1.0 86.67 180 A 1
ATOM 1331 C CD2 . HIS A ? 180 ? -33.739 34.465  14.893  1.0 87.53 180 A 1
ATOM 1332 C CE1 . HIS A ? 180 ? -35.635 34.614  15.993  1.0 89.18 180 A 1
ATOM 1333 N NE2 . HIS A ? 180 ? -34.761 33.722  15.501  1.0 91.08 180 A 1
ATOM 1334 N N   . ASP A ? 181 ? -33.277 40.002  14.234  1.0 96.93 181 A 1
ATOM 1335 C CA  . ASP A ? 181 ? -32.608 41.302  14.190  1.0 96.92 181 A 1
ATOM 1336 C C   . ASP A ? 181 ? -31.118 41.149  13.844  1.0 96.72 181 A 1
ATOM 1337 O O   . ASP A ? 181 ? -30.392 40.388  14.487  1.0 94.63 181 A 1
ATOM 1338 C CB  . ASP A ? 181 ? -32.758 42.039  15.537  1.0 96.46 181 A 1
ATOM 1339 C CG  . ASP A ? 181 ? -34.182 42.518  15.850  1.0 93.3  181 A 1
ATOM 1340 O OD1 . ASP A ? 181 ? -35.000 42.626  14.908  1.0 87.94 181 A 1
ATOM 1341 O OD2 . ASP A ? 181 ? -34.439 42.795  17.044  1.0 88.24 181 A 1
ATOM 1342 N N   . GLY A ? 182 ? -30.660 41.898  12.842  1.0 96.41 182 A 1
ATOM 1343 C CA  . GLY A ? 182 ? -29.289 41.837  12.321  1.0 95.86 182 A 1
ATOM 1344 C C   . GLY A ? 182 ? -29.108 40.961  11.078  1.0 96.17 182 A 1
ATOM 1345 O O   . GLY A ? 182 ? -28.067 41.077  10.436  1.0 94.28 182 A 1
ATOM 1346 N N   . ALA A ? 183 ? -30.092 40.133  10.713  1.0 96.5  183 A 1
ATOM 1347 C CA  . ALA A ? 183 ? -30.082 39.388  9.457   1.0 96.54 183 A 1
ATOM 1348 C C   . ALA A ? 183 ? -30.411 40.296  8.257   1.0 96.69 183 A 1
ATOM 1349 O O   . ALA A ? 183 ? -31.180 41.257  8.373   1.0 95.89 183 A 1
ATOM 1350 C CB  . ALA A ? 183 ? -31.063 38.208  9.559   1.0 96.13 183 A 1
ATOM 1351 N N   . SER A ? 184 ? -29.863 39.951  7.089   1.0 96.71 184 A 1
ATOM 1352 C CA  . SER A ? 184 ? -30.139 40.571  5.788   1.0 96.36 184 A 1
ATOM 1353 C C   . SER A ? 184 ? -30.736 39.545  4.811   1.0 96.6  184 A 1
ATOM 1354 O O   . SER A ? 184 ? -30.081 39.153  3.843   1.0 95.07 184 A 1
ATOM 1355 C CB  . SER A ? 184 ? -28.865 41.218  5.224   1.0 95.41 184 A 1
ATOM 1356 O OG  . SER A ? 184 ? -28.397 42.221  6.112   1.0 88.71 184 A 1
ATOM 1357 N N   . PRO A ? 185 ? -31.962 39.045  5.074   1.0 96.75 185 A 1
ATOM 1358 C CA  . PRO A ? 185 ? -32.513 37.922  4.329   1.0 96.58 185 A 1
ATOM 1359 C C   . PRO A ? 185 ? -32.773 38.299  2.864   1.0 96.55 185 A 1
ATOM 1360 O O   . PRO A ? 185 ? -33.393 39.323  2.570   1.0 95.31 185 A 1
ATOM 1361 C CB  . PRO A ? 185 ? -33.799 37.540  5.070   1.0 96.0  185 A 1
ATOM 1362 C CG  . PRO A ? 185 ? -34.254 38.863  5.687   1.0 95.01 185 A 1
ATOM 1363 C CD  . PRO A ? 185 ? -32.932 39.546  6.034   1.0 96.37 185 A 1
ATOM 1364 N N   . VAL A ? 186 ? -32.352 37.428  1.942   1.0 96.5  186 A 1
ATOM 1365 C CA  . VAL A ? 186 ? -32.670 37.553  0.506   1.0 96.07 186 A 1
ATOM 1366 C C   . VAL A ? 186 ? -34.155 37.286  0.240   1.0 96.06 186 A 1
ATOM 1367 O O   . VAL A ? 186 ? -34.742 37.859  -0.678  1.0 94.12 186 A 1
ATOM 1368 C CB  . VAL A ? 186 ? -31.780 36.598  -0.315  1.0 95.16 186 A 1
ATOM 1369 C CG1 . VAL A ? 186 ? -32.117 36.570  -1.812  1.0 88.59 186 A 1
ATOM 1370 C CG2 . VAL A ? 186 ? -30.308 37.020  -0.181  1.0 88.64 186 A 1
ATOM 1371 N N   . VAL A ? 187 ? -34.771 36.431  1.068   1.0 95.89 187 A 1
ATOM 1372 C CA  . VAL A ? 187 ? -36.191 36.087  1.007   1.0 95.52 187 A 1
ATOM 1373 C C   . VAL A ? 187 ? -36.810 36.285  2.387   1.0 95.84 187 A 1
ATOM 1374 O O   . VAL A ? 187 ? -36.236 35.871  3.396   1.0 94.21 187 A 1
ATOM 1375 C CB  . VAL A ? 187 ? -36.395 34.637  0.507   1.0 94.0  187 A 1
ATOM 1376 C CG1 . VAL A ? 187 ? -37.889 34.298  0.364   1.0 89.6  187 A 1
ATOM 1377 C CG2 . VAL A ? 187 ? -35.736 34.396  -0.860  1.0 90.11 187 A 1
ATOM 1378 N N   . GLY A ? 188 ? -38.007 36.886  2.428   1.0 94.27 188 A 1
ATOM 1379 C CA  . GLY A ? 188 ? -38.789 37.045  3.653   1.0 94.11 188 A 1
ATOM 1380 C C   . GLY A ? 188 ? -38.473 38.311  4.449   1.0 95.44 188 A 1
ATOM 1381 O O   . GLY A ? 188 ? -37.867 39.265  3.954   1.0 94.2  188 A 1
ATOM 1382 N N   . SER A ? 189 ? -38.942 38.348  5.701   1.0 95.79 189 A 1
ATOM 1383 C CA  . SER A ? 189 ? -38.845 39.512  6.584   1.0 96.35 189 A 1
ATOM 1384 C C   . SER A ? 189 ? -38.482 39.129  8.021   1.0 97.13 189 A 1
ATOM 1385 O O   . SER A ? 189 ? -38.822 38.047  8.501   1.0 96.32 189 A 1
ATOM 1386 C CB  . SER A ? 189 ? -40.142 40.327  6.538   1.0 94.98 189 A 1
ATOM 1387 O OG  . SER A ? 189 ? -41.258 39.580  6.970   1.0 89.79 189 A 1
ATOM 1388 N N   . ILE A ? 190 ? -37.803 40.041  8.733   1.0 96.79 190 A 1
ATOM 1389 C CA  . ILE A ? 190 ? -37.403 39.841  10.131  1.0 97.1  190 A 1
ATOM 1390 C C   . ILE A ? 190 ? -38.639 39.556  10.995  1.0 97.36 190 A 1
ATOM 1391 O O   . ILE A ? 190 ? -39.629 40.286  10.950  1.0 96.51 190 A 1
ATOM 1392 C CB  . ILE A ? 190 ? -36.584 41.049  10.650  1.0 96.4  190 A 1
ATOM 1393 C CG1 . ILE A ? 190 ? -35.253 41.161  9.869   1.0 94.4  190 A 1
ATOM 1394 C CG2 . ILE A ? 190 ? -36.315 40.930  12.163  1.0 94.47 190 A 1
ATOM 1395 C CD1 . ILE A ? 190 ? -34.446 42.434  10.168  1.0 88.05 190 A 1
ATOM 1396 N N   . GLY A ? 191 ? -38.561 38.484  11.795  1.0 97.14 191 A 1
ATOM 1397 C CA  . GLY A ? 191 ? -39.610 38.054  12.720  1.0 97.35 191 A 1
ATOM 1398 C C   . GLY A ? 191 ? -40.743 37.235  12.094  1.0 97.84 191 A 1
ATOM 1399 O O   . GLY A ? 191 ? -41.638 36.806  12.822  1.0 96.95 191 A 1
ATOM 1400 N N   . ALA A ? 192 ? -40.717 36.981  10.782  1.0 97.11 192 A 1
ATOM 1401 C CA  . ALA A ? 192 ? -41.699 36.131  10.108  1.0 97.26 192 A 1
ATOM 1402 C C   . ALA A ? 192 ? -41.108 34.753  9.755   1.0 97.57 192 A 1
ATOM 1403 O O   . ALA A ? 192 ? -39.948 34.642  9.374   1.0 96.92 192 A 1
ATOM 1404 C CB  . ALA A ? 192 ? -42.238 36.859  8.872   1.0 96.59 192 A 1
ATOM 1405 N N   . ILE A ? 193 ? -41.920 33.693  9.888   1.0 97.57 193 A 1
ATOM 1406 C CA  . ILE A ? 193 ? -41.544 32.359  9.412   1.0 97.67 193 A 1
ATOM 1407 C C   . ILE A ? 193 ? -41.741 32.313  7.903   1.0 97.64 193 A 1
ATOM 1408 O O   . ILE A ? 193 ? -42.873 32.427  7.424   1.0 96.97 193 A 1
ATOM 1409 C CB  . ILE A ? 193 ? -42.336 31.236  10.120  1.0 97.37 193 A 1
ATOM 1410 C CG1 . ILE A ? 193 ? -42.000 31.210  11.625  1.0 96.0  193 A 1
ATOM 1411 C CG2 . ILE A ? 193 ? -42.032 29.866  9.472   1.0 96.01 193 A 1
ATOM 1412 C CD1 . ILE A ? 193 ? -42.854 30.229  12.448  1.0 91.53 193 A 1
ATOM 1413 N N   . GLU A ? 194 ? -40.648 32.058  7.182   1.0 97.58 194 A 1
ATOM 1414 C CA  . GLU A ? 194 ? -40.652 31.898  5.737   1.0 97.17 194 A 1
ATOM 1415 C C   . GLU A ? 194 ? -40.573 30.426  5.344   1.0 97.57 194 A 1
ATOM 1416 O O   . GLU A ? 194 ? -39.973 29.600  6.037   1.0 96.94 194 A 1
ATOM 1417 C CB  . GLU A ? 194 ? -39.507 32.701  5.115   1.0 95.94 194 A 1
ATOM 1418 C CG  . GLU A ? 194 ? -39.634 34.214  5.372   1.0 86.45 194 A 1
ATOM 1419 C CD  . GLU A ? 194 ? -40.922 34.848  4.818   1.0 88.4  194 A 1
ATOM 1420 O OE1 . GLU A ? 194 ? -41.238 35.985  5.252   1.0 79.24 194 A 1
ATOM 1421 O OE2 . GLU A ? 194 ? -41.578 34.226  3.949   1.0 80.37 194 A 1
ATOM 1422 N N   . ARG A ? 195 ? -41.208 30.098  4.222   1.0 97.63 195 A 1
ATOM 1423 C CA  . ARG A ? 195 ? -41.146 28.772  3.606   1.0 97.81 195 A 1
ATOM 1424 C C   . ARG A ? 195 ? -40.828 28.930  2.132   1.0 97.77 195 A 1
ATOM 1425 O O   . ARG A ? 195 ? -41.607 29.535  1.399   1.0 97.13 195 A 1
ATOM 1426 C CB  . ARG A ? 195 ? -42.460 28.010  3.792   1.0 97.7  195 A 1
ATOM 1427 C CG  . ARG A ? 195 ? -42.665 27.592  5.251   1.0 96.07 195 A 1
ATOM 1428 C CD  . ARG A ? 195 ? -43.950 26.776  5.365   1.0 94.58 195 A 1
ATOM 1429 N NE  . ARG A ? 195 ? -44.133 26.293  6.741   1.0 90.15 195 A 1
ATOM 1430 C CZ  . ARG A ? 195 ? -45.160 25.620  7.210   1.0 85.71 195 A 1
ATOM 1431 N NH1 . ARG A ? 195 ? -46.184 25.310  6.456   1.0 77.67 195 A 1
ATOM 1432 N NH2 . ARG A ? 195 ? -45.157 25.247  8.456   1.0 79.72 195 A 1
ATOM 1433 N N   . VAL A ? 196 ? -39.710 28.350  1.715   1.0 97.88 196 A 1
ATOM 1434 C CA  . VAL A ? 196 ? -39.162 28.514  0.367   1.0 97.81 196 A 1
ATOM 1435 C C   . VAL A ? 196 ? -39.008 27.141  -0.278  1.0 98.22 196 A 1
ATOM 1436 O O   . VAL A ? 196 ? -38.633 26.173  0.386   1.0 97.99 196 A 1
ATOM 1437 C CB  . VAL A ? 196 ? -37.832 29.291  0.411   1.0 96.8  196 A 1
ATOM 1438 C CG1 . VAL A ? 196 ? -37.339 29.621  -1.002  1.0 92.68 196 A 1
ATOM 1439 C CG2 . VAL A ? 196 ? -37.995 30.619  1.167   1.0 93.57 196 A 1
ATOM 1440 N N   . ALA A ? 197 ? -39.345 27.043  -1.554  1.0 98.05 197 A 1
ATOM 1441 C CA  . ALA A ? 197 ? -39.028 25.851  -2.329  1.0 98.23 197 A 1
ATOM 1442 C C   . ALA A ? 197 ? -37.520 25.836  -2.622  1.0 98.34 197 A 1
ATOM 1443 O O   . ALA A ? 197 ? -36.997 26.764  -3.240  1.0 97.93 197 A 1
ATOM 1444 C CB  . ALA A ? 197 ? -39.883 25.827  -3.600  1.0 97.98 197 A 1
ATOM 1445 N N   . GLU A ? 198 ? -36.828 24.789  -2.173  1.0 98.33 198 A 1
ATOM 1446 C CA  . GLU A ? 198 ? -35.382 24.628  -2.283  1.0 98.41 198 A 1
ATOM 1447 C C   . GLU A ? 198 ? -35.050 23.232  -2.802  1.0 98.57 198 A 1
ATOM 1448 O O   . GLU A ? 198 ? -35.747 22.258  -2.492  1.0 98.26 198 A 1
ATOM 1449 C CB  . GLU A ? 198 ? -34.702 24.852  -0.920  1.0 97.82 198 A 1
ATOM 1450 C CG  . GLU A ? 198 ? -34.859 26.290  -0.407  1.0 96.59 198 A 1
ATOM 1451 C CD  . GLU A ? 198 ? -34.240 26.524  0.978   1.0 96.68 198 A 1
ATOM 1452 O OE1 . GLU A ? 198 ? -34.049 27.713  1.324   1.0 91.49 198 A 1
ATOM 1453 O OE2 . GLU A ? 198 ? -34.033 25.539  1.727   1.0 92.96 198 A 1
ATOM 1454 N N   . ASP A ? 199 ? -33.971 23.124  -3.550  1.0 98.52 199 A 1
ATOM 1455 C CA  . ASP A ? 199 ? -33.380 21.833  -3.862  1.0 98.62 199 A 1
ATOM 1456 C C   . ASP A ? 199 ? -32.350 21.461  -2.799  1.0 98.72 199 A 1
ATOM 1457 O O   . ASP A ? 199 ? -31.452 22.235  -2.460  1.0 98.49 199 A 1
ATOM 1458 C CB  . ASP A ? 199 ? -32.776 21.808  -5.274  1.0 98.39 199 A 1
ATOM 1459 C CG  . ASP A ? 199 ? -33.785 21.454  -6.378  1.0 97.4  199 A 1
ATOM 1460 O OD1 . ASP A ? 199 ? -34.980 21.221  -6.075  1.0 94.52 199 A 1
ATOM 1461 O OD2 . ASP A ? 199 ? -33.343 21.336  -7.539  1.0 94.28 199 A 1
ATOM 1462 N N   . ARG A ? 200 ? -32.457 20.231  -2.300  1.0 98.59 200 A 1
ATOM 1463 C CA  . ARG A ? 200 ? -31.379 19.542  -1.602  1.0 98.67 200 A 1
ATOM 1464 C C   . ARG A ? 200 ? -30.446 18.957  -2.656  1.0 98.71 200 A 1
ATOM 1465 O O   . ARG A ? 200 ? -30.774 17.935  -3.261  1.0 98.49 200 A 1
ATOM 1466 C CB  . ARG A ? 200 ? -31.992 18.497  -0.667  1.0 98.51 200 A 1
ATOM 1467 C CG  . ARG A ? 200 ? -30.935 17.683  0.082   1.0 98.24 200 A 1
ATOM 1468 C CD  . ARG A ? 200 ? -31.630 16.791  1.120   1.0 97.46 200 A 1
ATOM 1469 N NE  . ARG A ? 200 ? -30.657 15.950  1.849   1.0 95.81 200 A 1
ATOM 1470 C CZ  . ARG A ? 200 ? -30.298 14.717  1.537   1.0 94.53 200 A 1
ATOM 1471 N NH1 . ARG A ? 200 ? -30.895 14.053  0.598   1.0 91.01 200 A 1
ATOM 1472 N NH2 . ARG A ? 200 ? -29.316 14.141  2.140   1.0 91.27 200 A 1
ATOM 1473 N N   . VAL A ? 201 ? -29.324 19.611  -2.888  1.0 98.58 201 A 1
ATOM 1474 C CA  . VAL A ? 201 ? -28.292 19.211  -3.853  1.0 98.53 201 A 1
ATOM 1475 C C   . VAL A ? 201 ? -27.243 18.365  -3.151  1.0 98.56 201 A 1
ATOM 1476 O O   . VAL A ? 201 ? -26.670 18.777  -2.147  1.0 98.32 201 A 1
ATOM 1477 C CB  . VAL A ? 201 ? -27.650 20.440  -4.519  1.0 98.43 201 A 1
ATOM 1478 C CG1 . VAL A ? 201 ? -26.588 20.023  -5.544  1.0 97.23 201 A 1
ATOM 1479 C CG2 . VAL A ? 201 ? -28.699 21.292  -5.247  1.0 97.02 201 A 1
ATOM 1480 N N   . GLU A ? 202 ? -26.965 17.191  -3.691  1.0 98.56 202 A 1
ATOM 1481 C CA  . GLU A ? 202 ? -25.924 16.303  -3.202  1.0 98.47 202 A 1
ATOM 1482 C C   . GLU A ? 202 ? -24.807 16.136  -4.230  1.0 98.38 202 A 1
ATOM 1483 O O   . GLU A ? 202 ? -25.054 15.733  -5.366  1.0 97.82 202 A 1
ATOM 1484 C CB  . GLU A ? 202 ? -26.485 14.935  -2.834  1.0 98.3  202 A 1
ATOM 1485 C CG  . GLU A ? 202 ? -27.558 14.929  -1.744  1.0 96.84 202 A 1
ATOM 1486 C CD  . GLU A ? 202 ? -27.810 13.506  -1.206  1.0 96.26 202 A 1
ATOM 1487 O OE1 . GLU A ? 202 ? -28.838 13.299  -0.529  1.0 89.19 202 A 1
ATOM 1488 O OE2 . GLU A ? 202 ? -26.942 12.617  -1.390  1.0 90.37 202 A 1
ATOM 1489 N N   . VAL A ? 203 ? -23.571 16.366  -3.796  1.0 98.37 203 A 1
ATOM 1490 C CA  . VAL A ? 203 ? -22.363 16.157  -4.605  1.0 98.2  203 A 1
ATOM 1491 C C   . VAL A ? 203 ? -21.307 15.413  -3.790  1.0 97.96 203 A 1
ATOM 1492 O O   . VAL A ? 203 ? -21.306 15.454  -2.561  1.0 97.04 203 A 1
ATOM 1493 C CB  . VAL A ? 203 ? -21.798 17.478  -5.170  1.0 97.72 203 A 1
ATOM 1494 C CG1 . VAL A ? 203 ? -22.804 18.167  -6.094  1.0 93.79 203 A 1
ATOM 1495 C CG2 . VAL A ? 203 ? -21.390 18.480  -4.081  1.0 93.2  203 A 1
ATOM 1496 N N   . VAL A ? 204 ? -20.391 14.726  -4.465  1.0 97.16 204 A 1
ATOM 1497 C CA  . VAL A ? 204 ? -19.181 14.183  -3.834  1.0 96.34 204 A 1
ATOM 1498 C C   . VAL A ? 204 ? -17.991 15.069  -4.168  1.0 96.49 204 A 1
ATOM 1499 O O   . VAL A ? 204 ? -17.913 15.601  -5.271  1.0 95.82 204 A 1
ATOM 1500 C CB  . VAL A ? 204 ? -18.915 12.711  -4.205  1.0 94.56 204 A 1
ATOM 1501 C CG1 . VAL A ? 204 ? -20.021 11.810  -3.638  1.0 87.94 204 A 1
ATOM 1502 C CG2 . VAL A ? 204 ? -18.800 12.477  -5.713  1.0 87.25 204 A 1
ATOM 1503 N N   . ALA A ? 205 ? -17.064 15.236  -3.227  1.0 95.37 205 A 1
ATOM 1504 C CA  . ALA A ? 205 ? -15.831 15.986  -3.447  1.0 94.59 205 A 1
ATOM 1505 C C   . ALA A ? 205 ? -14.653 15.322  -2.728  1.0 93.1  205 A 1
ATOM 1506 O O   . ALA A ? 205 ? -14.843 14.770  -1.643  1.0 91.97 205 A 1
ATOM 1507 C CB  . ALA A ? 205 ? -16.023 17.430  -2.968  1.0 95.0  205 A 1
ATOM 1508 N N   . PRO A ? 206 ? -13.429 15.390  -3.264  1.0 91.48 206 A 1
ATOM 1509 C CA  . PRO A ? 206 ? -12.249 14.993  -2.510  1.0 89.64 206 A 1
ATOM 1510 C C   . PRO A ? 206 ? -12.144 15.794  -1.204  1.0 90.36 206 A 1
ATOM 1511 O O   . PRO A ? 206 ? -12.231 17.020  -1.229  1.0 90.2  206 A 1
ATOM 1512 C CB  . PRO A ? 206 ? -11.056 15.259  -3.437  1.0 88.28 206 A 1
ATOM 1513 C CG  . PRO A ? 206 ? -11.669 15.263  -4.838  1.0 85.54 206 A 1
ATOM 1514 C CD  . PRO A ? 206 ? -13.063 15.835  -4.601  1.0 87.67 206 A 1
ATOM 1515 N N   . ALA A ? 207 ? -11.868 15.138  -0.073  1.0 88.91 207 A 1
ATOM 1516 C CA  . ALA A ? 207 ? -11.741 15.813  1.226   1.0 87.7  207 A 1
ATOM 1517 C C   . ALA A ? 207 ? -10.677 16.933  1.211   1.0 88.32 207 A 1
ATOM 1518 O O   . ALA A ? 207 ? -10.844 17.977  1.838   1.0 87.26 207 A 1
ATOM 1519 C CB  . ALA A ? 207 ? -11.427 14.751  2.288   1.0 86.25 207 A 1
ATOM 1520 N N   . ARG A ? 208 ? -9.621  16.772  0.412   1.0 87.89 208 A 1
ATOM 1521 C CA  . ARG A ? 208 ? -8.596  17.811  0.176   1.0 87.19 208 A 1
ATOM 1522 C C   . ARG A ? 208 ? -9.135  19.085  -0.484  1.0 89.7  208 A 1
ATOM 1523 O O   . ARG A ? 208 ? -8.524  20.134  -0.337  1.0 89.47 208 A 1
ATOM 1524 C CB  . ARG A ? 208 ? -7.427  17.221  -0.633  1.0 84.46 208 A 1
ATOM 1525 C CG  . ARG A ? 208 ? -7.812  16.844  -2.081  1.0 78.4  208 A 1
ATOM 1526 C CD  . ARG A ? 208 ? -6.621  16.242  -2.848  1.0 74.05 208 A 1
ATOM 1527 N NE  . ARG A ? 208 ? -7.009  15.874  -4.225  1.0 68.74 208 A 1
ATOM 1528 C CZ  . ARG A ? 208 ? -6.370  16.163  -5.351  1.0 60.67 208 A 1
ATOM 1529 N NH1 . ARG A ? 208 ? -5.274  16.870  -5.373  1.0 56.02 208 A 1
ATOM 1530 N NH2 . ARG A ? 208 ? -6.834  15.745  -6.495  1.0 57.31 208 A 1
ATOM 1531 N N   . ALA A ? 209 ? -10.246 18.997  -1.203  1.0 89.65 209 A 1
ATOM 1532 C CA  . ALA A ? 209 ? -10.884 20.131  -1.873  1.0 92.19 209 A 1
ATOM 1533 C C   . ALA A ? 209 ? -11.905 20.855  -0.976  1.0 94.99 209 A 1
ATOM 1534 O O   . ALA A ? 209 ? -12.458 21.871  -1.385  1.0 95.13 209 A 1
ATOM 1535 C CB  . ALA A ? 209 ? -11.512 19.649  -3.190  1.0 91.82 209 A 1
ATOM 1536 N N   . ARG A ? 210 ? -12.131 20.393  0.264   1.0 93.97 210 A 1
ATOM 1537 C CA  . ARG A ? 210 ? -13.157 20.904  1.186   1.0 95.35 210 A 1
ATOM 1538 C C   . ARG A ? 210 ? -13.139 22.430  1.330   1.0 96.87 210 A 1
ATOM 1539 O O   . ARG A ? 210 ? -14.186 23.054  1.225   1.0 96.92 210 A 1
ATOM 1540 C CB  . ARG A ? 210 ? -12.993 20.200  2.543   1.0 93.89 210 A 1
ATOM 1541 C CG  . ARG A ? 210 ? -14.141 20.519  3.512   1.0 90.34 210 A 1
ATOM 1542 C CD  . ARG A ? 210 ? -13.944 19.823  4.865   1.0 89.52 210 A 1
ATOM 1543 N NE  . ARG A ? 210 ? -14.036 18.351  4.754   1.0 87.96 210 A 1
ATOM 1544 C CZ  . ARG A ? 210 ? -13.651 17.453  5.644   1.0 87.07 210 A 1
ATOM 1545 N NH1 . ARG A ? 210 ? -13.101 17.784  6.769   1.0 81.81 210 A 1
ATOM 1546 N NH2 . ARG A ? 210 ? -13.816 16.186  5.402   1.0 81.74 210 A 1
ATOM 1547 N N   . ALA A ? 211 ? -11.963 23.027  1.527   1.0 95.53 211 A 1
ATOM 1548 C CA  . ALA A ? 211 ? -11.844 24.480  1.665   1.0 96.84 211 A 1
ATOM 1549 C C   . ALA A ? 211 ? -12.225 25.236  0.374   1.0 97.7  211 A 1
ATOM 1550 O O   . ALA A ? 211 ? -12.900 26.260  0.441   1.0 97.76 211 A 1
ATOM 1551 C CB  . ALA A ? 211 ? -10.409 24.812  2.106   1.0 96.75 211 A 1
ATOM 1552 N N   . ALA A ? 212 ? -11.820 24.718  -0.792  1.0 96.47 212 A 1
ATOM 1553 C CA  . ALA A ? 212 ? -12.143 25.313  -2.087  1.0 97.29 212 A 1
ATOM 1554 C C   . ALA A ? 212 ? -13.645 25.201  -2.394  1.0 98.03 212 A 1
ATOM 1555 O O   . ALA A ? 212 ? -14.269 26.194  -2.753  1.0 97.95 212 A 1
ATOM 1556 C CB  . ALA A ? 212 ? -11.279 24.645  -3.165  1.0 97.23 212 A 1
ATOM 1557 N N   . VAL A ? 213 ? -14.228 24.015  -2.173  1.0 97.52 213 A 1
ATOM 1558 C CA  . VAL A ? 213 ? -15.668 23.771  -2.363  1.0 97.91 213 A 1
ATOM 1559 C C   . VAL A ? 213 ? -16.500 24.642  -1.419  1.0 98.33 213 A 1
ATOM 1560 O O   . VAL A ? 213 ? -17.466 25.254  -1.859  1.0 98.39 213 A 1
ATOM 1561 C CB  . VAL A ? 213 ? -15.998 22.274  -2.182  1.0 97.77 213 A 1
ATOM 1562 C CG1 . VAL A ? 213 ? -17.502 21.988  -2.271  1.0 96.35 213 A 1
ATOM 1563 C CG2 . VAL A ? 213 ? -15.315 21.429  -3.270  1.0 95.52 213 A 1
ATOM 1564 N N   . LEU A ? 214 ? -16.099 24.759  -0.148  1.0 98.17 214 A 1
ATOM 1565 C CA  . LEU A ? 214 ? -16.782 25.615  0.826   1.0 98.16 214 A 1
ATOM 1566 C C   . LEU A ? 214 ? -16.773 27.085  0.392   1.0 98.43 214 A 1
ATOM 1567 O O   . LEU A ? 214 ? -17.814 27.738  0.398   1.0 98.49 214 A 1
ATOM 1568 C CB  . LEU A ? 214 ? -16.118 25.432  2.204   1.0 97.97 214 A 1
ATOM 1569 C CG  . LEU A ? 214 ? -16.798 26.210  3.345   1.0 96.93 214 A 1
ATOM 1570 C CD1 . LEU A ? 214 ? -18.231 25.739  3.583   1.0 94.04 214 A 1
ATOM 1571 C CD2 . LEU A ? 214 ? -16.014 26.007  4.642   1.0 94.39 214 A 1
ATOM 1572 N N   . SER A ? 215 ? -15.610 27.592  -0.023  1.0 98.09 215 A 1
ATOM 1573 C CA  . SER A ? 215 ? -15.479 28.973  -0.500  1.0 98.25 215 A 1
ATOM 1574 C C   . SER A ? 215 ? -16.318 29.233  -1.755  1.0 98.44 215 A 1
ATOM 1575 O O   . SER A ? 215 ? -16.974 30.268  -1.843  1.0 98.45 215 A 1
ATOM 1576 C CB  . SER A ? 215 ? -14.004 29.280  -0.785  1.0 98.27 215 A 1
ATOM 1577 O OG  . SER A ? 215 ? -13.841 30.646  -1.119  1.0 90.13 215 A 1
ATOM 1578 N N   . ALA A ? 216 ? -16.305 28.306  -2.717  1.0 98.29 216 A 1
ATOM 1579 C CA  . ALA A ? 216 ? -17.079 28.417  -3.950  1.0 98.38 216 A 1
ATOM 1580 C C   . ALA A ? 216 ? -18.591 28.363  -3.684  1.0 98.6  216 A 1
ATOM 1581 O O   . ALA A ? 216 ? -19.341 29.167  -4.239  1.0 98.6  216 A 1
ATOM 1582 C CB  . ALA A ? 216 ? -16.628 27.301  -4.893  1.0 98.43 216 A 1
ATOM 1583 N N   . MET A ? 217 ? -19.025 27.464  -2.799  1.0 98.54 217 A 1
ATOM 1584 C CA  . MET A ? 217 ? -20.420 27.352  -2.381  1.0 98.5  217 A 1
ATOM 1585 C C   . MET A ? 217 ? -20.905 28.651  -1.736  1.0 98.54 217 A 1
ATOM 1586 O O   . MET A ? 217 ? -21.908 29.202  -2.183  1.0 98.46 217 A 1
ATOM 1587 C CB  . MET A ? 217 ? -20.571 26.125  -1.464  1.0 98.37 217 A 1
ATOM 1588 C CG  . MET A ? 217 ? -22.014 25.879  -0.994  1.0 97.37 217 A 1
ATOM 1589 S SD  . MET A ? 217 ? -22.592 26.893  0.404   1.0 96.97 217 A 1
ATOM 1590 C CE  . MET A ? 217 ? -21.557 26.248  1.736   1.0 90.68 217 A 1
ATOM 1591 N N   . HIS A ? 218 ? -20.172 29.207  -0.767  1.0 98.62 218 A 1
ATOM 1592 C CA  . HIS A ? 218 ? -20.537 30.476  -0.128  1.0 98.53 218 A 1
ATOM 1593 C C   . HIS A ? 218 ? -20.579 31.650  -1.110  1.0 98.59 218 A 1
ATOM 1594 O O   . HIS A ? 218 ? -21.460 32.493  -1.010  1.0 98.45 218 A 1
ATOM 1595 C CB  . HIS A ? 218 ? -19.557 30.792  1.008   1.0 98.29 218 A 1
ATOM 1596 C CG  . HIS A ? 218 ? -19.903 30.114  2.306   1.0 97.34 218 A 1
ATOM 1597 N ND1 . HIS A ? 218 ? -21.019 30.369  3.069   1.0 85.44 218 A 1
ATOM 1598 C CD2 . HIS A ? 218 ? -19.152 29.188  2.974   1.0 87.5  218 A 1
ATOM 1599 C CE1 . HIS A ? 218 ? -20.938 29.609  4.174   1.0 90.85 218 A 1
ATOM 1600 N NE2 . HIS A ? 218 ? -19.819 28.875  4.164   1.0 92.34 218 A 1
ATOM 1601 N N   . ALA A ? 219 ? -19.654 31.704  -2.068  1.0 98.49 219 A 1
ATOM 1602 C CA  . ALA A ? 219 ? -19.620 32.778  -3.059  1.0 98.42 219 A 1
ATOM 1603 C C   . ALA A ? 219 ? -20.799 32.731  -4.051  1.0 98.42 219 A 1
ATOM 1604 O O   . ALA A ? 219 ? -21.206 33.773  -4.556  1.0 98.06 219 A 1
ATOM 1605 C CB  . ALA A ? 219 ? -18.273 32.709  -3.789  1.0 98.42 219 A 1
ATOM 1606 N N   . ALA A ? 220 ? -21.318 31.539  -4.345  1.0 98.46 220 A 1
ATOM 1607 C CA  . ALA A ? 220 ? -22.409 31.345  -5.302  1.0 98.45 220 A 1
ATOM 1608 C C   . ALA A ? 220 ? -23.803 31.275  -4.656  1.0 98.45 220 A 1
ATOM 1609 O O   . ALA A ? 220 ? -24.807 31.468  -5.347  1.0 98.09 220 A 1
ATOM 1610 C CB  . ALA A ? 220 ? -22.103 30.076  -6.100  1.0 98.42 220 A 1
ATOM 1611 N N   . HIS A ? 221 ? -23.885 30.986  -3.356  1.0 98.52 221 A 1
ATOM 1612 C CA  . HIS A ? 221 ? -25.152 30.819  -2.651  1.0 98.5  221 A 1
ATOM 1613 C C   . HIS A ? 221 ? -25.814 32.180  -2.355  1.0 98.37 221 A 1
ATOM 1614 O O   . HIS A ? 221 ? -25.129 33.097  -1.909  1.0 97.87 221 A 1
ATOM 1615 C CB  . HIS A ? 221 ? -24.921 30.000  -1.376  1.0 98.32 221 A 1
ATOM 1616 C CG  . HIS A ? 221 ? -26.199 29.397  -0.851  1.0 98.42 221 A 1
ATOM 1617 N ND1 . HIS A ? 221 ? -27.172 30.031  -0.115  1.0 96.54 221 A 1
ATOM 1618 C CD2 . HIS A ? 221 ? -26.651 28.127  -1.097  1.0 96.54 221 A 1
ATOM 1619 C CE1 . HIS A ? 221 ? -28.189 29.169  0.070   1.0 96.7  221 A 1
ATOM 1620 N NE2 . HIS A ? 221 ? -27.908 27.998  -0.518  1.0 96.84 221 A 1
ATOM 1621 N N   . PRO A ? 222 ? -27.128 32.332  -2.562  1.0 98.38 222 A 1
ATOM 1622 C CA  . PRO A ? 222 ? -27.788 33.624  -2.350  1.0 98.03 222 A 1
ATOM 1623 C C   . PRO A ? 222 ? -27.932 34.006  -0.869  1.0 97.73 222 A 1
ATOM 1624 O O   . PRO A ? 222 ? -28.009 35.192  -0.560  1.0 96.67 222 A 1
ATOM 1625 C CB  . PRO A ? 222 ? -29.163 33.474  -3.010  1.0 97.79 222 A 1
ATOM 1626 C CG  . PRO A ? 222 ? -29.454 31.981  -2.878  1.0 97.5  222 A 1
ATOM 1627 C CD  . PRO A ? 222 ? -28.076 31.359  -3.076  1.0 98.19 222 A 1
ATOM 1628 N N   . TYR A ? 223 ? -27.997 33.038  0.043   1.0 97.65 223 A 1
ATOM 1629 C CA  . TYR A ? 223 ? -28.160 33.304  1.470   1.0 97.5  223 A 1
ATOM 1630 C C   . TYR A ? 223 ? -26.832 33.702  2.118   1.0 97.38 223 A 1
ATOM 1631 O O   . TYR A ? 223 ? -25.786 33.141  1.799   1.0 96.57 223 A 1
ATOM 1632 C CB  . TYR A ? 223 ? -28.781 32.093  2.182   1.0 97.18 223 A 1
ATOM 1633 C CG  . TYR A ? 223 ? -30.165 31.651  1.723   1.0 97.12 223 A 1
ATOM 1634 C CD1 . TYR A ? 223 ? -31.021 32.511  1.003   1.0 95.12 223 A 1
ATOM 1635 C CD2 . TYR A ? 223 ? -30.613 30.358  2.060   1.0 95.3  223 A 1
ATOM 1636 C CE1 . TYR A ? 223 ? -32.304 32.084  0.608   1.0 94.74 223 A 1
ATOM 1637 C CE2 . TYR A ? 223 ? -31.898 29.928  1.675   1.0 94.44 223 A 1
ATOM 1638 C CZ  . TYR A ? 223 ? -32.746 30.789  0.944   1.0 95.52 223 A 1
ATOM 1639 O OH  . TYR A ? 223 ? -33.980 30.378  0.564   1.0 94.16 223 A 1
ATOM 1640 N N   . GLU A ? 224 ? -26.900 34.640  3.063   1.0 96.6  224 A 1
ATOM 1641 C CA  . GLU A ? 224 ? -25.752 35.014  3.903   1.0 96.13 224 A 1
ATOM 1642 C C   . GLU A ? 224 ? -25.283 33.848  4.788   1.0 96.59 224 A 1
ATOM 1643 O O   . GLU A ? 224 ? -24.086 33.676  4.993   1.0 95.24 224 A 1
ATOM 1644 C CB  . GLU A ? 224 ? -26.092 36.276  4.723   1.0 94.14 224 A 1
ATOM 1645 C CG  . GLU A ? 224 ? -27.217 36.083  5.762   1.0 89.28 224 A 1
ATOM 1646 C CD  . GLU A ? 224 ? -27.674 37.396  6.444   1.0 89.49 224 A 1
ATOM 1647 O OE1 . GLU A ? 224 ? -28.754 37.382  7.085   1.0 83.1  224 A 1
ATOM 1648 O OE2 . GLU A ? 224 ? -27.008 38.444  6.289   1.0 84.42 224 A 1
ATOM 1649 N N   . GLU A ? 225 ? -26.218 32.994  5.218   1.0 96.99 225 A 1
ATOM 1650 C CA  . GLU A ? 225 ? -25.983 31.790  6.020   1.0 96.71 225 A 1
ATOM 1651 C C   . GLU A ? 225 ? -26.567 30.553  5.301   1.0 97.29 225 A 1
ATOM 1652 O O   . GLU A ? 225 ? -27.707 30.151  5.562   1.0 96.52 225 A 1
ATOM 1653 C CB  . GLU A ? 225 ? -26.599 31.969  7.422   1.0 95.45 225 A 1
ATOM 1654 C CG  . GLU A ? 225 ? -25.925 33.067  8.273   1.0 89.54 225 A 1
ATOM 1655 C CD  . GLU A ? 225 ? -24.469 32.769  8.670   1.0 89.47 225 A 1
ATOM 1656 O OE1 . GLU A ? 225 ? -23.800 33.711  9.148   1.0 81.32 225 A 1
ATOM 1657 O OE2 . GLU A ? 225 ? -24.040 31.601  8.540   1.0 81.69 225 A 1
ATOM 1658 N N   . PRO A ? 226 ? -25.828 29.945  4.347   1.0 97.57 226 A 1
ATOM 1659 C CA  . PRO A ? 226 ? -26.297 28.753  3.645   1.0 97.88 226 A 1
ATOM 1660 C C   . PRO A ? 226 ? -26.435 27.547  4.580   1.0 98.12 226 A 1
ATOM 1661 O O   . PRO A ? 226 ? -25.522 27.230  5.341   1.0 97.72 226 A 1
ATOM 1662 C CB  . PRO A ? 226 ? -25.269 28.476  2.543   1.0 97.51 226 A 1
ATOM 1663 C CG  . PRO A ? 226 ? -24.559 29.819  2.360   1.0 96.34 226 A 1
ATOM 1664 C CD  . PRO A ? 226 ? -24.576 30.402  3.766   1.0 97.63 226 A 1
ATOM 1665 N N   . ALA A ? 227 ? -27.536 26.808  4.470   1.0 98.04 227 A 1
ATOM 1666 C CA  . ALA A ? 227 ? -27.680 25.523  5.141   1.0 98.21 227 A 1
ATOM 1667 C C   . ALA A ? 227 ? -27.002 24.415  4.322   1.0 98.53 227 A 1
ATOM 1668 O O   . ALA A ? 227 ? -27.345 24.189  3.158   1.0 98.37 227 A 1
ATOM 1669 C CB  . ALA A ? 227 ? -29.167 25.246  5.391   1.0 97.57 227 A 1
ATOM 1670 N N   . PHE A ? 228 ? -26.036 23.711  4.939   1.0 98.37 228 A 1
ATOM 1671 C CA  . PHE A ? 228 ? -25.353 22.584  4.304   1.0 98.47 228 A 1
ATOM 1672 C C   . PHE A ? 228 ? -24.795 21.600  5.337   1.0 98.47 228 A 1
ATOM 1673 O O   . PHE A ? 228 ? -24.510 21.958  6.474   1.0 98.07 228 A 1
ATOM 1674 C CB  . PHE A ? 228 ? -24.230 23.087  3.377   1.0 98.36 228 A 1
ATOM 1675 C CG  . PHE A ? 228 ? -23.057 23.720  4.099   1.0 98.47 228 A 1
ATOM 1676 C CD1 . PHE A ? 228 ? -23.120 25.068  4.499   1.0 97.16 228 A 1
ATOM 1677 C CD2 . PHE A ? 228 ? -21.917 22.958  4.409   1.0 97.46 228 A 1
ATOM 1678 C CE1 . PHE A ? 228 ? -22.061 25.642  5.219   1.0 96.87 228 A 1
ATOM 1679 C CE2 . PHE A ? 228 ? -20.854 23.534  5.129   1.0 96.87 228 A 1
ATOM 1680 C CZ  . PHE A ? 228 ? -20.929 24.876  5.539   1.0 97.44 228 A 1
ATOM 1681 N N   . ASP A ? 229 ? -24.558 20.362  4.896   1.0 98.41 229 A 1
ATOM 1682 C CA  . ASP A ? 229 ? -23.885 19.316  5.664   1.0 98.3  229 A 1
ATOM 1683 C C   . ASP A ? 229 ? -22.715 18.729  4.866   1.0 98.37 229 A 1
ATOM 1684 O O   . ASP A ? 229 ? -22.763 18.617  3.641   1.0 97.99 229 A 1
ATOM 1685 C CB  . ASP A ? 229 ? -24.867 18.196  6.032   1.0 97.93 229 A 1
ATOM 1686 C CG  . ASP A ? 229 ? -26.032 18.642  6.915   1.0 96.73 229 A 1
ATOM 1687 O OD1 . ASP A ? 229 ? -25.758 19.012  8.078   1.0 93.56 229 A 1
ATOM 1688 O OD2 . ASP A ? 229 ? -27.188 18.499  6.448   1.0 92.86 229 A 1
ATOM 1689 N N   . ILE A ? 230 ? -21.675 18.292  5.581   1.0 97.92 230 A 1
ATOM 1690 C CA  . ILE A ? 230 ? -20.534 17.573  5.010   1.0 97.59 230 A 1
ATOM 1691 C C   . ILE A ? 230 ? -20.388 16.240  5.742   1.0 97.07 230 A 1
ATOM 1692 O O   . ILE A ? 230 ? -20.110 16.205  6.942   1.0 96.21 230 A 1
ATOM 1693 C CB  . ILE A ? 230 ? -19.221 18.390  5.076   1.0 97.44 230 A 1
ATOM 1694 C CG1 . ILE A ? 230 ? -19.394 19.828  4.529   1.0 96.79 230 A 1
ATOM 1695 C CG2 . ILE A ? 230 ? -18.124 17.638  4.295   1.0 96.78 230 A 1
ATOM 1696 C CD1 . ILE A ? 230 ? -18.148 20.708  4.705   1.0 95.23 230 A 1
ATOM 1697 N N   . PHE A ? 231 ? -20.524 15.131  5.021   1.0 96.59 231 A 1
ATOM 1698 C CA  . PHE A ? 231 ? -20.331 13.784  5.542   1.0 95.75 231 A 1
ATOM 1699 C C   . PHE A ? 231 ? -19.049 13.185  4.971   1.0 94.95 231 A 1
ATOM 1700 O O   . PHE A ? 231 ? -18.914 13.043  3.759   1.0 93.78 231 A 1
ATOM 1701 C CB  . PHE A ? 231 ? -21.547 12.909  5.213   1.0 95.59 231 A 1
ATOM 1702 C CG  . PHE A ? 231 ? -22.865 13.470  5.713   1.0 95.88 231 A 1
ATOM 1703 C CD1 . PHE A ? 231 ? -23.254 13.281  7.050   1.0 93.04 231 A 1
ATOM 1704 C CD2 . PHE A ? 231 ? -23.691 14.207  4.844   1.0 93.49 231 A 1
ATOM 1705 C CE1 . PHE A ? 231 ? -24.467 13.823  7.518   1.0 92.15 231 A 1
ATOM 1706 C CE2 . PHE A ? 231 ? -24.902 14.751  5.314   1.0 92.55 231 A 1
ATOM 1707 C CZ  . PHE A ? 231 ? -25.291 14.557  6.651   1.0 93.97 231 A 1
ATOM 1708 N N   . ALA A ? 232 ? -18.131 12.780  5.841   1.0 94.01 232 A 1
ATOM 1709 C CA  . ALA A ? 232 ? -16.988 11.976  5.428   1.0 92.37 232 A 1
ATOM 1710 C C   . ALA A ? 232 ? -17.474 10.585  4.986   1.0 92.0  232 A 1
ATOM 1711 O O   . ALA A ? 232 ? -18.103 9.865   5.764   1.0 90.54 232 A 1
ATOM 1712 C CB  . ALA A ? 232 ? -15.991 11.910  6.590   1.0 90.62 232 A 1
ATOM 1713 N N   . LEU A ? 233 ? -17.194 10.201  3.745   1.0 91.36 233 A 1
ATOM 1714 C CA  . LEU A ? 233 ? -17.593 8.905   3.205   1.0 90.29 233 A 1
ATOM 1715 C C   . LEU A ? 233 ? -16.577 7.827   3.574   1.0 88.3  233 A 1
ATOM 1716 O O   . LEU A ? 233 ? -15.383 7.961   3.305   1.0 86.47 233 A 1
ATOM 1717 C CB  . LEU A ? 233 ? -17.792 8.993   1.684   1.0 91.28 233 A 1
ATOM 1718 C CG  . LEU A ? 233 ? -18.957 9.896   1.228   1.0 91.68 233 A 1
ATOM 1719 C CD1 . LEU A ? 233 ? -19.044 9.854   -0.296  1.0 90.31 233 A 1
ATOM 1720 C CD2 . LEU A ? 233 ? -20.303 9.441   1.803   1.0 90.38 233 A 1
ATOM 1721 N N   . VAL A ? 234 ? -17.071 6.735   4.153   1.0 86.68 234 A 1
ATOM 1722 C CA  . VAL A ? 234 ? -16.257 5.532   4.346   1.0 83.37 234 A 1
ATOM 1723 C C   . VAL A ? 234 ? -15.931 4.959   2.963   1.0 82.43 234 A 1
ATOM 1724 O O   . VAL A ? 234 ? -16.862 4.727   2.186   1.0 81.05 234 A 1
ATOM 1725 C CB  . VAL A ? 234 ? -16.979 4.494   5.226   1.0 81.74 234 A 1
ATOM 1726 C CG1 . VAL A ? 234 ? -16.103 3.258   5.464   1.0 76.8  234 A 1
ATOM 1727 C CG2 . VAL A ? 234 ? -17.333 5.079   6.599   1.0 76.94 234 A 1
ATOM 1728 N N   . PRO A ? 235 ? -14.647 4.760   2.621   1.0 82.77 235 A 1
ATOM 1729 C CA  . PRO A ? 235 ? -14.294 4.141   1.356   1.0 79.85 235 A 1
ATOM 1730 C C   . PRO A ? 235 ? -14.860 2.715   1.306   1.0 80.06 235 A 1
ATOM 1731 O O   . PRO A ? 235 ? -14.895 2.034   2.337   1.0 79.05 235 A 1
ATOM 1732 C CB  . PRO A ? 235 ? -12.764 4.178   1.282   1.0 77.99 235 A 1
ATOM 1733 C CG  . PRO A ? 235 ? -12.344 4.205   2.748   1.0 76.3  235 A 1
ATOM 1734 C CD  . PRO A ? 235 ? -13.462 4.984   3.434   1.0 78.61 235 A 1
ATOM 1735 N N   . PRO A ? 236 ? -15.313 2.236   0.135   1.0 81.73 236 A 1
ATOM 1736 C CA  . PRO A ? 236 ? -15.693 0.841   -0.013  1.0 80.42 236 A 1
ATOM 1737 C C   . PRO A ? 236 ? -14.489 -0.064  0.287   1.0 80.81 236 A 1
ATOM 1738 O O   . PRO A ? 236 ? -13.347 0.388   0.168   1.0 79.04 236 A 1
ATOM 1739 C CB  . PRO A ? 236 ? -16.186 0.703   -1.455  1.0 79.22 236 A 1
ATOM 1740 C CG  . PRO A ? 236 ? -15.411 1.795   -2.195  1.0 77.98 236 A 1
ATOM 1741 C CD  . PRO A ? 236 ? -15.293 2.904   -1.158  1.0 79.92 236 A 1
ATOM 1742 N N   . PRO A ? 237 ? -14.718 -1.337  0.661   1.0 77.19 237 A 1
ATOM 1743 C CA  . PRO A ? 237 ? -13.634 -2.302  0.787   1.0 75.89 237 A 1
ATOM 1744 C C   . PRO A ? 237 ? -12.778 -2.306  -0.480  1.0 77.72 237 A 1
ATOM 1745 O O   . PRO A ? 237 ? -13.307 -2.450  -1.584  1.0 75.87 237 A 1
ATOM 1746 C CB  . PRO A ? 237 ? -14.301 -3.658  1.033   1.0 73.75 237 A 1
ATOM 1747 C CG  . PRO A ? 237 ? -15.659 -3.282  1.624   1.0 72.76 237 A 1
ATOM 1748 C CD  . PRO A ? 237 ? -15.996 -1.967  0.921   1.0 74.97 237 A 1
ATOM 1749 N N   . GLY A ? 238 ? -11.480 -2.104  -0.313  1.0 82.61 238 A 1
ATOM 1750 C CA  . GLY A ? 238 ? -10.499 -2.091  -1.386  1.0 83.7  238 A 1
ATOM 1751 C C   . GLY A ? 238 ? -9.490  -3.222  -1.237  1.0 87.42 238 A 1
ATOM 1752 O O   . GLY A ? 238 ? -9.563  -4.034  -0.316  1.0 86.58 238 A 1
ATOM 1753 N N   . ASP A ? 239 ? -8.527  -3.241  -2.140  1.0 87.64 239 A 1
ATOM 1754 C CA  . ASP A ? 239 ? -7.408  -4.177  -2.188  1.0 89.79 239 A 1
ATOM 1755 C C   . ASP A ? 239 ? -6.158  -3.662  -1.447  1.0 91.9  239 A 1
ATOM 1756 O O   . ASP A ? 239 ? -5.118  -4.321  -1.444  1.0 90.54 239 A 1
ATOM 1757 C CB  . ASP A ? 239 ? -7.130  -4.495  -3.666  1.0 87.06 239 A 1
ATOM 1758 C CG  . ASP A ? 239 ? -6.746  -3.272  -4.515  1.0 85.18 239 A 1
ATOM 1759 O OD1 . ASP A ? 239 ? -7.041  -2.125  -4.093  1.0 81.29 239 A 1
ATOM 1760 O OD2 . ASP A ? 239 ? -6.181  -3.502  -5.604  1.0 80.85 239 A 1
ATOM 1761 N N   . VAL A ? 240 ? -6.258  -2.508  -0.772  1.0 92.31 240 A 1
ATOM 1762 C CA  . VAL A ? 240 ? -5.178  -1.855  -0.023  1.0 92.54 240 A 1
ATOM 1763 C C   . VAL A ? 240 ? -5.290  -2.162  1.470   1.0 92.95 240 A 1
ATOM 1764 O O   . VAL A ? 240 ? -6.367  -2.057  2.054   1.0 91.92 240 A 1
ATOM 1765 C CB  . VAL A ? 240 ? -5.185  -0.341  -0.288  1.0 91.17 240 A 1
ATOM 1766 C CG1 . VAL A ? 240 ? -4.091  0.386   0.497   1.0 85.48 240 A 1
ATOM 1767 C CG2 . VAL A ? 240 ? -4.969  -0.038  -1.775  1.0 86.25 240 A 1
ATOM 1768 N N   . GLY A ? 241 ? -4.177  -2.502  2.103   1.0 94.06 241 A 1
ATOM 1769 C CA  . GLY A ? 241 ? -4.091  -2.811  3.528   1.0 94.85 241 A 1
ATOM 1770 C C   . GLY A ? 241 ? -3.062  -3.894  3.846   1.0 96.13 241 A 1
ATOM 1771 O O   . GLY A ? 241 ? -2.400  -4.413  2.948   1.0 96.21 241 A 1
ATOM 1772 N N   . LEU A ? 242 ? -2.920  -4.235  5.123   1.0 95.86 242 A 1
ATOM 1773 C CA  . LEU A ? 242 ? -1.928  -5.196  5.594   1.0 96.58 242 A 1
ATOM 1774 C C   . LEU A ? 242 ? -2.396  -6.642  5.411   1.0 97.13 242 A 1
ATOM 1775 O O   . LEU A ? 242 ? -3.549  -6.990  5.664   1.0 96.9  242 A 1
ATOM 1776 C CB  . LEU A ? 242 ? -1.565  -4.925  7.061   1.0 96.26 242 A 1
ATOM 1777 C CG  . LEU A ? 242 ? -0.975  -3.533  7.346   1.0 94.95 242 A 1
ATOM 1778 C CD1 . LEU A ? 242 ? -0.699  -3.399  8.842   1.0 93.0  242 A 1
ATOM 1779 C CD2 . LEU A ? 242 ? 0.334   -3.293  6.592   1.0 92.31 242 A 1
ATOM 1780 N N   . GLY A ? 243 ? -1.462  -7.499  5.015   1.0 97.43 243 A 1
ATOM 1781 C CA  . GLY A ? 243 ? -1.725  -8.917  4.821   1.0 97.81 243 A 1
ATOM 1782 C C   . GLY A ? 243 ? -2.665  -9.214  3.647   1.0 97.87 243 A 1
ATOM 1783 O O   . GLY A ? 243 ? -3.375  -8.350  3.128   1.0 97.39 243 A 1
ATOM 1784 N N   . ARG A ? 244 ? -2.671  -10.468 3.223   1.0 98.45 244 A 1
ATOM 1785 C CA  . ARG A ? 244 ? -3.569  -10.975 2.178   1.0 98.6  244 A 1
ATOM 1786 C C   . ARG A ? 244 ? -4.201  -12.280 2.611   1.0 98.75 244 A 1
ATOM 1787 O O   . ARG A ? 244 ? -3.623  -13.040 3.386   1.0 98.61 244 A 1
ATOM 1788 C CB  . ARG A ? 244 ? -2.818  -11.156 0.847   1.0 98.27 244 A 1
ATOM 1789 C CG  . ARG A ? 244 ? -2.287  -9.851  0.245   1.0 97.16 244 A 1
ATOM 1790 C CD  . ARG A ? 244 ? -3.396  -8.882  -0.164  1.0 96.52 244 A 1
ATOM 1791 N NE  . ARG A ? 244 ? -2.825  -7.647  -0.712  1.0 95.15 244 A 1
ATOM 1792 C CZ  . ARG A ? 244 ? -2.519  -6.543  -0.053  1.0 95.52 244 A 1
ATOM 1793 N NH1 . ARG A ? 244 ? -2.756  -6.385  1.211   1.0 91.53 244 A 1
ATOM 1794 N NH2 . ARG A ? 244 ? -1.940  -5.574  -0.686  1.0 92.27 244 A 1
ATOM 1795 N N   . ILE A ? 245 ? -5.375  -12.540 2.087   1.0 98.36 245 A 1
ATOM 1796 C CA  . ILE A ? 245 ? -6.026  -13.838 2.140   1.0 98.41 245 A 1
ATOM 1797 C C   . ILE A ? 245 ? -6.029  -14.386 0.721   1.0 98.42 245 A 1
ATOM 1798 O O   . ILE A ? 245 ? -6.351  -13.667 -0.226  1.0 98.15 245 A 1
ATOM 1799 C CB  . ILE A ? 245 ? -7.438  -13.723 2.735   1.0 98.22 245 A 1
ATOM 1800 C CG1 . ILE A ? 245 ? -7.406  -13.124 4.156   1.0 97.51 245 A 1
ATOM 1801 C CG2 . ILE A ? 245 ? -8.087  -15.112 2.757   1.0 97.69 245 A 1
ATOM 1802 C CD1 . ILE A ? 245 ? -8.783  -12.701 4.668   1.0 95.31 245 A 1
ATOM 1803 N N   . GLY A ? 246 ? -5.655  -15.643 0.567   1.0 98.34 246 A 1
ATOM 1804 C CA  . GLY A ? 246 ? -5.631  -16.282 -0.738  1.0 98.44 246 A 1
ATOM 1805 C C   . GLY A ? 246 ? -5.925  -17.770 -0.679  1.0 98.64 246 A 1
ATOM 1806 O O   . GLY A ? 246 ? -5.800  -18.419 0.360   1.0 98.48 246 A 1
ATOM 1807 N N   . THR A ? 247 ? -6.298  -18.310 -1.819  1.0 98.56 247 A 1
ATOM 1808 C CA  . THR A ? 247 ? -6.719  -19.698 -1.990  1.0 98.66 247 A 1
ATOM 1809 C C   . THR A ? 247 ? -5.674  -20.492 -2.774  1.0 98.72 247 A 1
ATOM 1810 O O   . THR A ? 247 ? -5.160  -20.040 -3.800  1.0 98.54 247 A 1
ATOM 1811 C CB  . THR A ? 247 ? -8.109  -19.752 -2.641  1.0 98.26 247 A 1
ATOM 1812 O OG1 . THR A ? 247 ? -9.034  -19.057 -1.833  1.0 93.37 247 A 1
ATOM 1813 C CG2 . THR A ? 247 ? -8.654  -21.172 -2.756  1.0 93.17 247 A 1
ATOM 1814 N N   . LEU A ? 248 ? -5.351  -21.694 -2.289  1.0 98.65 248 A 1
ATOM 1815 C CA  . LEU A ? 248 ? -4.495  -22.651 -2.986  1.0 98.6  248 A 1
ATOM 1816 C C   . LEU A ? 248 ? -5.227  -23.253 -4.198  1.0 98.58 248 A 1
ATOM 1817 O O   . LEU A ? 248 ? -6.424  -23.521 -4.124  1.0 98.29 248 A 1
ATOM 1818 C CB  . LEU A ? 248 ? -4.069  -23.781 -2.030  1.0 98.46 248 A 1
ATOM 1819 C CG  . LEU A ? 248 ? -3.031  -23.369 -0.978  1.0 98.06 248 A 1
ATOM 1820 C CD1 . LEU A ? 248 ? -2.898  -24.480 0.065   1.0 97.13 248 A 1
ATOM 1821 C CD2 . LEU A ? 248 ? -1.650  -23.138 -1.603  1.0 96.98 248 A 1
ATOM 1822 N N   . PRO A ? 249 ? -4.508  -23.583 -5.281  1.0 98.47 249 A 1
ATOM 1823 C CA  . PRO A ? 249 ? -5.119  -24.206 -6.459  1.0 98.12 249 A 1
ATOM 1824 C C   . PRO A ? 249 ? -5.710  -25.593 -6.165  1.0 98.16 249 A 1
ATOM 1825 O O   . PRO A ? 249 ? -6.605  -26.061 -6.868  1.0 97.32 249 A 1
ATOM 1826 C CB  . PRO A ? 249 ? -3.991  -24.283 -7.491  1.0 97.6  249 A 1
ATOM 1827 C CG  . PRO A ? 249 ? -2.714  -24.295 -6.650  1.0 95.83 249 A 1
ATOM 1828 C CD  . PRO A ? 249 ? -3.075  -23.404 -5.467  1.0 98.01 249 A 1
ATOM 1829 N N   . ARG A ? 250 ? -5.199  -26.281 -5.127  1.0 98.15 250 A 1
ATOM 1830 C CA  . ARG A ? 250 ? -5.734  -27.541 -4.594  1.0 98.24 250 A 1
ATOM 1831 C C   . ARG A ? 250 ? -5.482  -27.589 -3.091  1.0 98.54 250 A 1
ATOM 1832 O O   . ARG A ? 250 ? -4.385  -27.223 -2.680  1.0 98.18 250 A 1
ATOM 1833 C CB  . ARG A ? 250 ? -5.061  -28.758 -5.253  1.0 97.37 250 A 1
ATOM 1834 C CG  . ARG A ? 250 ? -5.341  -28.843 -6.751  1.0 88.06 250 A 1
ATOM 1835 C CD  . ARG A ? 250 ? -4.753  -30.116 -7.346  1.0 85.03 250 A 1
ATOM 1836 N NE  . ARG A ? 250 ? -4.064  -29.841 -8.613  1.0 74.45 250 A 1
ATOM 1837 C CZ  . ARG A ? 250 ? -3.340  -30.690 -9.308  1.0 64.02 250 A 1
ATOM 1838 N NH1 . ARG A ? 250 ? -3.229  -31.941 -8.966  1.0 58.25 250 A 1
ATOM 1839 N NH2 . ARG A ? 250 ? -2.691  -30.284 -10.370 1.0 55.91 250 A 1
ATOM 1840 N N   . PRO A ? 251 ? -6.437  -28.085 -2.292  1.0 98.4  251 A 1
ATOM 1841 C CA  . PRO A ? 251 ? -6.200  -28.343 -0.879  1.0 98.39 251 A 1
ATOM 1842 C C   . PRO A ? 251 ? -5.049  -29.335 -0.676  1.0 98.45 251 A 1
ATOM 1843 O O   . PRO A ? 251 ? -4.923  -30.312 -1.419  1.0 97.96 251 A 1
ATOM 1844 C CB  . PRO A ? 251 ? -7.516  -28.890 -0.314  1.0 97.99 251 A 1
ATOM 1845 C CG  . PRO A ? 251 ? -8.564  -28.395 -1.308  1.0 96.66 251 A 1
ATOM 1846 C CD  . PRO A ? 251 ? -7.814  -28.406 -2.638  1.0 98.2  251 A 1
ATOM 1847 N N   . GLU A ? 252 ? -4.243  -29.101 0.366   1.0 98.1  252 A 1
ATOM 1848 C CA  . GLU A ? 252 ? -3.156  -29.997 0.776   1.0 98.15 252 A 1
ATOM 1849 C C   . GLU A ? 252 ? -3.075  -30.092 2.307   1.0 98.4  252 A 1
ATOM 1850 O O   . GLU A ? 252 ? -3.723  -29.318 3.007   1.0 98.08 252 A 1
ATOM 1851 C CB  . GLU A ? 252 ? -1.835  -29.570 0.113   1.0 96.92 252 A 1
ATOM 1852 C CG  . GLU A ? 252 ? -1.276  -28.203 0.528   1.0 95.68 252 A 1
ATOM 1853 C CD  . GLU A ? 252 ? -0.085  -27.789 -0.370  1.0 97.4  252 A 1
ATOM 1854 O OE1 . GLU A ? 252 ? 0.048   -26.596 -0.711  1.0 92.85 252 A 1
ATOM 1855 O OE2 . GLU A ? 252 ? 0.701   -28.649 -0.830  1.0 94.88 252 A 1
ATOM 1856 N N   . SER A ? 253 ? -2.339  -31.067 2.852   1.0 97.79 253 A 1
ATOM 1857 C CA  . SER A ? 253 ? -2.152  -31.153 4.304   1.0 97.97 253 A 1
ATOM 1858 C C   . SER A ? 253 ? -1.311  -29.981 4.818   1.0 98.02 253 A 1
ATOM 1859 O O   . SER A ? 253 ? -0.474  -29.444 4.088   1.0 97.79 253 A 1
ATOM 1860 C CB  . SER A ? 253 ? -1.533  -32.494 4.718   1.0 97.82 253 A 1
ATOM 1861 O OG  . SER A ? 253 ? -0.225  -32.640 4.207   1.0 96.28 253 A 1
ATOM 1862 N N   . LEU A ? 254 ? -1.479  -29.607 6.091   1.0 97.44 254 A 1
ATOM 1863 C CA  . LEU A ? 254 ? -0.659  -28.565 6.713   1.0 97.58 254 A 1
ATOM 1864 C C   . LEU A ? 254 ? 0.838   -28.884 6.598   1.0 97.73 254 A 1
ATOM 1865 O O   . LEU A ? 254 ? 1.622   -28.002 6.262   1.0 97.83 254 A 1
ATOM 1866 C CB  . LEU A ? 254 ? -1.085  -28.393 8.183   1.0 97.7  254 A 1
ATOM 1867 C CG  . LEU A ? 254 ? -0.251  -27.352 8.954   1.0 97.04 254 A 1
ATOM 1868 C CD1 . LEU A ? 254 ? -0.419  -25.933 8.397   1.0 95.3  254 A 1
ATOM 1869 C CD2 . LEU A ? 254 ? -0.655  -27.342 10.424  1.0 95.51 254 A 1
ATOM 1870 N N   . SER A ? 255 ? 1.235   -30.134 6.807   1.0 98.0  255 A 1
ATOM 1871 C CA  . SER A ? 255 ? 2.632   -30.563 6.645   1.0 97.75 255 A 1
ATOM 1872 C C   . SER A ? 255 ? 3.168   -30.331 5.224   1.0 97.84 255 A 1
ATOM 1873 O O   . SER A ? 255 ? 4.289   -29.842 5.062   1.0 97.58 255 A 1
ATOM 1874 C CB  . SER A ? 255 ? 2.778   -32.040 7.039   1.0 96.83 255 A 1
ATOM 1875 O OG  . SER A ? 255 ? 1.930   -32.874 6.277   1.0 86.13 255 A 1
ATOM 1876 N N   . ALA A ? 256 ? 2.360   -30.609 4.193   1.0 97.58 256 A 1
ATOM 1877 C CA  . ALA A ? 256 ? 2.725   -30.337 2.805   1.0 97.78 256 A 1
ATOM 1878 C C   . ALA A ? 256 ? 2.820   -28.828 2.529   1.0 97.82 256 A 1
ATOM 1879 O O   . ALA A ? 256 ? 3.771   -28.381 1.884   1.0 97.52 256 A 1
ATOM 1880 C CB  . ALA A ? 256 ? 1.715   -31.021 1.876   1.0 97.92 256 A 1
ATOM 1881 N N   . PHE A ? 257 ? 1.888   -28.036 3.074   1.0 98.28 257 A 1
ATOM 1882 C CA  . PHE A ? 257 ? 1.917   -26.584 2.919   1.0 98.28 257 A 1
ATOM 1883 C C   . PHE A ? 257 ? 3.122   -25.942 3.620   1.0 98.44 257 A 1
ATOM 1884 O O   . PHE A ? 257 ? 3.795   -25.100 3.034   1.0 98.43 257 A 1
ATOM 1885 C CB  . PHE A ? 257 ? 0.588   -25.986 3.396   1.0 98.33 257 A 1
ATOM 1886 C CG  . PHE A ? 257 ? 0.514   -24.494 3.146   1.0 98.45 257 A 1
ATOM 1887 C CD1 . PHE A ? 257 ? 0.461   -23.593 4.223   1.0 97.9  257 A 1
ATOM 1888 C CD2 . PHE A ? 257 ? 0.569   -24.003 1.827   1.0 98.0  257 A 1
ATOM 1889 C CE1 . PHE A ? 257 ? 0.474   -22.209 3.983   1.0 97.87 257 A 1
ATOM 1890 C CE2 . PHE A ? 257 ? 0.589   -22.620 1.586   1.0 97.61 257 A 1
ATOM 1891 C CZ  . PHE A ? 257 ? 0.548   -21.719 2.665   1.0 98.24 257 A 1
ATOM 1892 N N   . VAL A ? 258 ? 3.479   -26.392 4.821   1.0 98.12 258 A 1
ATOM 1893 C CA  . VAL A ? 258 ? 4.704   -25.950 5.515   1.0 97.99 258 A 1
ATOM 1894 C C   . VAL A ? 258 ? 5.958   -26.274 4.693   1.0 97.86 258 A 1
ATOM 1895 O O   . VAL A ? 258 ? 6.861   -25.442 4.584   1.0 97.7  258 A 1
ATOM 1896 C CB  . VAL A ? 258 ? 4.780   -26.576 6.923   1.0 97.92 258 A 1
ATOM 1897 C CG1 . VAL A ? 258 ? 6.120   -26.324 7.628   1.0 96.8  258 A 1
ATOM 1898 C CG2 . VAL A ? 258 ? 3.688   -25.995 7.831   1.0 96.66 258 A 1
ATOM 1899 N N   . ALA A ? 259 ? 6.010   -27.452 4.075   1.0 98.04 259 A 1
ATOM 1900 C CA  . ALA A ? 259 ? 7.109   -27.809 3.175   1.0 97.76 259 A 1
ATOM 1901 C C   . ALA A ? 259 ? 7.153   -26.911 1.923   1.0 97.65 259 A 1
ATOM 1902 O O   . ALA A ? 259 ? 8.239   -26.488 1.516   1.0 97.36 259 A 1
ATOM 1903 C CB  . ALA A ? 259 ? 6.994   -29.295 2.812   1.0 97.81 259 A 1
ATOM 1904 N N   . ARG A ? 260 ? 5.988   -26.564 1.352   1.0 98.4  260 A 1
ATOM 1905 C CA  . ARG A ? 260 ? 5.871   -25.599 0.247   1.0 98.39 260 A 1
ATOM 1906 C C   . ARG A ? 260 ? 6.418   -24.230 0.640   1.0 98.63 260 A 1
ATOM 1907 O O   . ARG A ? 260 ? 7.240   -23.684 -0.094  1.0 98.44 260 A 1
ATOM 1908 C CB  . ARG A ? 260 ? 4.404   -25.505 -0.212  1.0 97.47 260 A 1
ATOM 1909 C CG  . ARG A ? 260 ? 4.168   -24.433 -1.293  1.0 95.54 260 A 1
ATOM 1910 C CD  . ARG A ? 260 ? 2.676   -24.152 -1.502  1.0 95.62 260 A 1
ATOM 1911 N NE  . ARG A ? 260 ? 1.964   -25.337 -2.006  1.0 93.13 260 A 1
ATOM 1912 C CZ  . ARG A ? 260 ? 1.806   -25.695 -3.254  1.0 95.13 260 A 1
ATOM 1913 N NH1 . ARG A ? 260 ? 2.253   -24.980 -4.256  1.0 86.62 260 A 1
ATOM 1914 N NH2 . ARG A ? 260 ? 1.166   -26.797 -3.508  1.0 87.86 260 A 1
ATOM 1915 N N   . VAL A ? 261 ? 6.006   -23.705 1.791   1.0 98.43 261 A 1
ATOM 1916 C CA  . VAL A ? 261 ? 6.494   -22.423 2.327   1.0 98.46 261 A 1
ATOM 1917 C C   . VAL A ? 261 ? 8.019   -22.439 2.462   1.0 98.47 261 A 1
ATOM 1918 O O   . VAL A ? 261 ? 8.694   -21.537 1.973   1.0 98.34 261 A 1
ATOM 1919 C CB  . VAL A ? 261 ? 5.803   -22.111 3.673   1.0 98.48 261 A 1
ATOM 1920 C CG1 . VAL A ? 261 ? 6.443   -20.923 4.404   1.0 98.04 261 A 1
ATOM 1921 C CG2 . VAL A ? 261 ? 4.321   -21.774 3.457   1.0 97.76 261 A 1
ATOM 1922 N N   . GLY A ? 262 ? 8.572   -23.502 3.056   1.0 98.07 262 A 1
ATOM 1923 C CA  . GLY A ? 262 ? 10.022  -23.652 3.216   1.0 97.69 262 A 1
ATOM 1924 C C   . GLY A ? 262 ? 10.797  -23.782 1.897   1.0 97.69 262 A 1
ATOM 1925 O O   . GLY A ? 262 ? 11.955  -23.377 1.826   1.0 97.13 262 A 1
ATOM 1926 N N   . ALA A ? 263 ? 10.179  -24.335 0.855   1.0 98.01 263 A 1
ATOM 1927 C CA  . ALA A ? 263 ? 10.790  -24.455 -0.468  1.0 98.02 263 A 1
ATOM 1928 C C   . ALA A ? 263 ? 10.689  -23.165 -1.301  1.0 98.15 263 A 1
ATOM 1929 O O   . ALA A ? 263 ? 11.541  -22.927 -2.153  1.0 97.58 263 A 1
ATOM 1930 C CB  . ALA A ? 263 ? 10.133  -25.638 -1.192  1.0 97.83 263 A 1
ATOM 1931 N N   . ALA A ? 264 ? 9.651   -22.364 -1.066  1.0 98.37 264 A 1
ATOM 1932 C CA  . ALA A ? 264 ? 9.388   -21.145 -1.824  1.0 98.41 264 A 1
ATOM 1933 C C   . ALA A ? 264 ? 10.208  -19.940 -1.344  1.0 98.52 264 A 1
ATOM 1934 O O   . ALA A ? 264 ? 10.502  -19.044 -2.134  1.0 98.11 264 A 1
ATOM 1935 C CB  . ALA A ? 264 ? 7.885   -20.864 -1.733  1.0 98.26 264 A 1
ATOM 1936 N N   . LEU A ? 265 ? 10.581  -19.913 -0.066  1.0 98.41 265 A 1
ATOM 1937 C CA  . LEU A ? 265 ? 11.337  -18.813 0.528   1.0 98.35 265 A 1
ATOM 1938 C C   . LEU A ? 265 ? 12.856  -19.055 0.510   1.0 98.15 265 A 1
ATOM 1939 O O   . LEU A ? 265 ? 13.312  -20.201 0.572   1.0 97.7  265 A 1
ATOM 1940 C CB  . LEU A ? 265 ? 10.830  -18.546 1.952   1.0 98.39 265 A 1
ATOM 1941 C CG  . LEU A ? 265 ? 9.385   -18.028 2.024   1.0 98.23 265 A 1
ATOM 1942 C CD1 . LEU A ? 265 ? 9.022   -17.798 3.492   1.0 97.85 265 A 1
ATOM 1943 C CD2 . LEU A ? 265 ? 9.185   -16.713 1.267   1.0 97.71 265 A 1
ATOM 1944 N N   . PRO A ? 266 ? 13.665  -17.978 0.502   1.0 98.31 266 A 1
ATOM 1945 C CA  . PRO A ? 266 ? 15.103  -18.086 0.707   1.0 97.97 266 A 1
ATOM 1946 C C   . PRO A ? 266 ? 15.445  -18.804 2.020   1.0 97.83 266 A 1
ATOM 1947 O O   . PRO A ? 266 ? 14.846  -18.570 3.067   1.0 97.21 266 A 1
ATOM 1948 C CB  . PRO A ? 266 ? 15.642  -16.656 0.703   1.0 97.53 266 A 1
ATOM 1949 C CG  . PRO A ? 266 ? 14.603  -15.886 -0.101  1.0 96.2  266 A 1
ATOM 1950 C CD  . PRO A ? 266 ? 13.300  -16.591 0.263   1.0 97.92 266 A 1
ATOM 1951 N N   . GLN A ? 267 ? 16.455  -19.664 1.973   1.0 97.31 267 A 1
ATOM 1952 C CA  . GLN A ? 267 ? 16.878  -20.435 3.139   1.0 96.8  267 A 1
ATOM 1953 C C   . GLN A ? 267 ? 17.509  -19.534 4.212   1.0 97.23 267 A 1
ATOM 1954 O O   . GLN A ? 267 ? 18.432  -18.759 3.942   1.0 96.49 267 A 1
ATOM 1955 C CB  . GLN A ? 267 ? 17.845  -21.548 2.710   1.0 95.04 267 A 1
ATOM 1956 C CG  . GLN A ? 267 ? 17.166  -22.614 1.833   1.0 82.18 267 A 1
ATOM 1957 C CD  . GLN A ? 267 ? 16.091  -23.389 2.591   1.0 72.82 267 A 1
ATOM 1958 O OE1 . GLN A ? 267 ? 16.306  -23.842 3.703   1.0 65.81 267 A 1
ATOM 1959 N NE2 . GLN A ? 267 ? 14.911  -23.555 2.034   1.0 59.95 267 A 1
ATOM 1960 N N   . THR A ? 268 ? 17.047  -19.701 5.456   1.0 96.22 268 A 1
ATOM 1961 C CA  . THR A ? 268 ? 17.554  -19.002 6.644   1.0 96.33 268 A 1
ATOM 1962 C C   . THR A ? 268 ? 17.956  -19.996 7.731   1.0 96.14 268 A 1
ATOM 1963 O O   . THR A ? 268 ? 17.663  -21.193 7.655   1.0 94.83 268 A 1
ATOM 1964 C CB  . THR A ? 268 ? 16.533  -17.992 7.181   1.0 96.01 268 A 1
ATOM 1965 O OG1 . THR A ? 268 ? 15.404  -18.689 7.643   1.0 93.5  268 A 1
ATOM 1966 C CG2 . THR A ? 268 ? 16.107  -16.970 6.133   1.0 92.62 268 A 1
ATOM 1967 N N   . SER A ? 269 ? 18.655  -19.518 8.767   1.0 95.77 269 A 1
ATOM 1968 C CA  . SER A ? 269 ? 19.105  -20.368 9.879   1.0 94.96 269 A 1
ATOM 1969 C C   . SER A ? 269 ? 17.955  -20.863 10.765  1.0 94.62 269 A 1
ATOM 1970 O O   . SER A ? 269 ? 18.054  -21.957 11.331  1.0 91.02 269 A 1
ATOM 1971 C CB  . SER A ? 269 ? 20.120  -19.597 10.724  1.0 93.23 269 A 1
ATOM 1972 O OG  . SER A ? 269 ? 19.518  -18.442 11.246  1.0 82.68 269 A 1
ATOM 1973 N N   . SER A ? 270 ? 16.873  -20.097 10.876  1.0 94.12 270 A 1
ATOM 1974 C CA  . SER A ? 270 ? 15.675  -20.443 11.648  1.0 92.95 270 A 1
ATOM 1975 C C   . SER A ? 270 ? 14.790  -21.466 10.928  1.0 93.01 270 A 1
ATOM 1976 O O   . SER A ? 270 ? 14.131  -22.273 11.588  1.0 88.27 270 A 1
ATOM 1977 C CB  . SER A ? 270 ? 14.876  -19.169 11.957  1.0 90.21 270 A 1
ATOM 1978 O OG  . SER A ? 270 ? 14.706  -18.409 10.782  1.0 81.12 270 A 1
ATOM 1979 N N   . GLY A ? 271 ? 14.816  -21.490 9.592   1.0 93.42 271 A 1
ATOM 1980 C CA  . GLY A ? 271 ? 13.899  -22.297 8.787   1.0 93.52 271 A 1
ATOM 1981 C C   . GLY A ? 271 ? 12.442  -21.846 8.952   1.0 95.23 271 A 1
ATOM 1982 O O   . GLY A ? 271 ? 12.177  -20.673 9.179   1.0 94.2  271 A 1
ATOM 1983 N N   . VAL A ? 272 ? 11.512  -22.800 8.834   1.0 96.23 272 A 1
ATOM 1984 C CA  . VAL A ? 272 ? 10.071  -22.584 9.021   1.0 96.76 272 A 1
ATOM 1985 C C   . VAL A ? 272 ? 9.617   -23.344 10.262  1.0 96.35 272 A 1
ATOM 1986 O O   . VAL A ? 272 ? 9.964   -24.515 10.441  1.0 95.22 272 A 1
ATOM 1987 C CB  . VAL A ? 272 ? 9.270   -23.019 7.782   1.0 97.03 272 A 1
ATOM 1988 C CG1 . VAL A ? 272 ? 7.777   -22.712 7.943   1.0 96.36 272 A 1
ATOM 1989 C CG2 . VAL A ? 272 ? 9.771   -22.315 6.517   1.0 96.25 272 A 1
ATOM 1990 N N   . ARG A ? 273 ? 8.838   -22.685 11.123  1.0 97.14 273 A 1
ATOM 1991 C CA  . ARG A ? 273 ? 8.177   -23.285 12.288  1.0 96.92 273 A 1
ATOM 1992 C C   . ARG A ? 273 ? 6.673   -23.274 12.061  1.0 97.77 273 A 1
ATOM 1993 O O   . ARG A ? 273 ? 6.161   -22.364 11.439  1.0 97.6  273 A 1
ATOM 1994 C CB  . ARG A ? 273 ? 8.540   -22.515 13.567  1.0 94.7  273 A 1
ATOM 1995 C CG  . ARG A ? 273 ? 10.052  -22.432 13.797  1.0 91.06 273 A 1
ATOM 1996 C CD  . ARG A ? 273 ? 10.390  -21.775 15.141  1.0 88.78 273 A 1
ATOM 1997 N NE  . ARG A ? 273 ? 10.019  -20.349 15.194  1.0 83.29 273 A 1
ATOM 1998 C CZ  . ARG A ? 273 ? 10.249  -19.517 16.203  1.0 80.23 273 A 1
ATOM 1999 N NH1 . ARG A ? 273 ? 10.862  -19.890 17.286  1.0 75.49 273 A 1
ATOM 2000 N NH2 . ARG A ? 273 ? 9.865   -18.279 16.147  1.0 73.94 273 A 1
ATOM 2001 N N   . ALA A ? 274 ? 5.966   -24.265 12.585  1.0 96.47 274 A 1
ATOM 2002 C CA  . ALA A ? 274 ? 4.515   -24.295 12.475  1.0 96.9  274 A 1
ATOM 2003 C C   . ALA A ? 274 ? 3.866   -24.899 13.721  1.0 96.66 274 A 1
ATOM 2004 O O   . ALA A ? 274 ? 4.488   -25.666 14.460  1.0 95.62 274 A 1
ATOM 2005 C CB  . ALA A ? 274 ? 4.114   -25.035 11.194  1.0 96.96 274 A 1
ATOM 2006 N N   . THR A ? 275 ? 2.600   -24.552 13.939  1.0 97.31 275 A 1
ATOM 2007 C CA  . THR A ? 275 ? 1.725   -25.176 14.933  1.0 96.89 275 A 1
ATOM 2008 C C   . THR A ? 275 ? 0.353   -25.441 14.329  1.0 97.36 275 A 1
ATOM 2009 O O   . THR A ? 275 ? -0.152  -24.623 13.571  1.0 96.39 275 A 1
ATOM 2010 C CB  . THR A ? 275 ? 1.635   -24.322 16.204  1.0 94.93 275 A 1
ATOM 2011 O OG1 . THR A ? 275 ? 0.950   -25.028 17.212  1.0 87.52 275 A 1
ATOM 2012 C CG2 . THR A ? 275 ? 0.929   -22.980 16.031  1.0 87.05 275 A 1
ATOM 2013 N N   . GLY A ? 276 ? -0.252  -26.566 14.678  1.0 96.48 276 A 1
ATOM 2014 C CA  . GLY A ? 276 ? -1.510  -27.053 14.123  1.0 96.15 276 A 1
ATOM 2015 C C   . GLY A ? 276 ? -1.489  -28.573 13.984  1.0 96.83 276 A 1
ATOM 2016 O O   . GLY A ? 276 ? -0.490  -29.217 14.304  1.0 96.07 276 A 1
ATOM 2017 N N   . ASP A ? 277 ? -2.604  -29.141 13.524  1.0 96.22 277 A 1
ATOM 2018 C CA  . ASP A ? 277 ? -2.678  -30.557 13.149  1.0 96.75 277 A 1
ATOM 2019 C C   . ASP A ? 277 ? -1.975  -30.769 11.794  1.0 97.46 277 A 1
ATOM 2020 O O   . ASP A ? 277 ? -2.416  -30.184 10.801  1.0 97.37 277 A 1
ATOM 2021 C CB  . ASP A ? 277 ? -4.155  -30.983 13.111  1.0 96.33 277 A 1
ATOM 2022 C CG  . ASP A ? 277 ? -4.367  -32.441 12.684  1.0 95.55 277 A 1
ATOM 2023 O OD1 . ASP A ? 277 ? -3.372  -33.128 12.367  1.0 93.28 277 A 1
ATOM 2024 O OD2 . ASP A ? 277 ? -5.551  -32.848 12.687  1.0 92.3  277 A 1
ATOM 2025 N N   . PRO A ? 278 ? -0.893  -31.565 11.718  1.0 96.67 278 A 1
ATOM 2026 C CA  . PRO A ? 278 ? -0.141  -31.765 10.476  1.0 97.05 278 A 1
ATOM 2027 C C   . PRO A ? 278 ? -0.980  -32.297 9.310   1.0 97.82 278 A 1
ATOM 2028 O O   . PRO A ? 278 ? -0.647  -32.025 8.154   1.0 97.81 278 A 1
ATOM 2029 C CB  . PRO A ? 278 ? 0.975   -32.755 10.830  1.0 96.31 278 A 1
ATOM 2030 C CG  . PRO A ? 278 ? 1.172   -32.567 12.331  1.0 93.73 278 A 1
ATOM 2031 C CD  . PRO A ? 278 ? -0.241  -32.278 12.817  1.0 96.62 278 A 1
ATOM 2032 N N   . ASP A ? 279 ? -2.059  -33.031 9.613   1.0 96.28 279 A 1
ATOM 2033 C CA  . ASP A ? 279 ? -2.913  -33.691 8.623   1.0 97.06 279 A 1
ATOM 2034 C C   . ASP A ? 279 ? -4.145  -32.855 8.235   1.0 97.5  279 A 1
ATOM 2035 O O   . ASP A ? 279 ? -4.878  -33.217 7.308   1.0 96.76 279 A 1
ATOM 2036 C CB  . ASP A ? 279 ? -3.306  -35.083 9.147   1.0 96.95 279 A 1
ATOM 2037 C CG  . ASP A ? 279 ? -2.111  -36.033 9.303   1.0 95.65 279 A 1
ATOM 2038 O OD1 . ASP A ? 279 ? -1.194  -35.973 8.451   1.0 91.13 279 A 1
ATOM 2039 O OD2 . ASP A ? 279 ? -2.138  -36.856 10.246  1.0 91.59 279 A 1
ATOM 2040 N N   . MET A ? 280 ? -4.385  -31.716 8.903   1.0 98.12 280 A 1
ATOM 2041 C CA  . MET A ? 280 ? -5.502  -30.836 8.546   1.0 98.11 280 A 1
ATOM 2042 C C   . MET A ? 280 ? -5.361  -30.335 7.108   1.0 98.52 280 A 1
ATOM 2043 O O   . MET A ? 280 ? -4.263  -30.013 6.643   1.0 98.34 280 A 1
ATOM 2044 C CB  . MET A ? 280 ? -5.676  -29.677 9.547   1.0 97.06 280 A 1
ATOM 2045 C CG  . MET A ? 280 ? -4.681  -28.526 9.346   1.0 94.38 280 A 1
ATOM 2046 S SD  . MET A ? 280 ? -4.822  -27.157 10.522  1.0 93.84 280 A 1
ATOM 2047 C CE  . MET A ? 280 ? -6.375  -26.418 9.966   1.0 86.35 280 A 1
ATOM 2048 N N   . LEU A ? 281 ? -6.488  -30.235 6.403   1.0 98.15 281 A 1
ATOM 2049 C CA  . LEU A ? 281 ? -6.493  -29.692 5.047   1.0 98.28 281 A 1
ATOM 2050 C C   . LEU A ? 281 ? -6.403  -28.165 5.067   1.0 98.4  281 A 1
ATOM 2051 O O   . LEU A ? 281 ? -7.210  -27.487 5.701   1.0 97.57 281 A 1
ATOM 2052 C CB  . LEU A ? 281 ? -7.730  -30.171 4.271   1.0 97.56 281 A 1
ATOM 2053 C CG  . LEU A ? 281 ? -7.722  -31.669 3.920   1.0 92.56 281 A 1
ATOM 2054 C CD1 . LEU A ? 281 ? -9.019  -32.014 3.185   1.0 87.97 281 A 1
ATOM 2055 C CD2 . LEU A ? 281 ? -6.553  -32.058 3.010   1.0 88.48 281 A 1
ATOM 2056 N N   . VAL A ? 282 ? -5.455  -27.647 4.305   1.0 98.39 282 A 1
ATOM 2057 C CA  . VAL A ? 282 ? -5.260  -26.225 4.033   1.0 98.5  282 A 1
ATOM 2058 C C   . VAL A ? 282 ? -5.695  -25.947 2.600   1.0 98.56 282 A 1
ATOM 2059 O O   . VAL A ? 282 ? -5.212  -26.580 1.660   1.0 98.34 282 A 1
ATOM 2060 C CB  . VAL A ? 282 ? -3.797  -25.813 4.274   1.0 98.29 282 A 1
ATOM 2061 C CG1 . VAL A ? 282 ? -3.596  -24.318 4.027   1.0 97.02 282 A 1
ATOM 2062 C CG2 . VAL A ? 282 ? -3.359  -26.120 5.713   1.0 96.91 282 A 1
ATOM 2063 N N   . SER A ? 283 ? -6.616  -25.014 2.426   1.0 98.56 283 A 1
ATOM 2064 C CA  . SER A ? 283 ? -7.088  -24.535 1.122   1.0 98.47 283 A 1
ATOM 2065 C C   . SER A ? 283 ? -7.061  -23.017 1.022   1.0 98.61 283 A 1
ATOM 2066 O O   . SER A ? 283 ? -6.785  -22.491 -0.051  1.0 98.02 283 A 1
ATOM 2067 C CB  . SER A ? 283 ? -8.502  -25.047 0.844   1.0 97.63 283 A 1
ATOM 2068 O OG  . SER A ? 283 ? -9.415  -24.610 1.833   1.0 91.31 283 A 1
ATOM 2069 N N   . ARG A ? 284 ? -7.316  -22.319 2.130   1.0 98.63 284 A 1
ATOM 2070 C CA  . ARG A ? 284 ? -7.339  -20.859 2.219   1.0 98.72 284 A 1
ATOM 2071 C C   . ARG A ? 284 ? -6.405  -20.381 3.322   1.0 98.81 284 A 1
ATOM 2072 O O   . ARG A ? 284 ? -6.418  -20.924 4.426   1.0 98.58 284 A 1
ATOM 2073 C CB  . ARG A ? 284 ? -8.790  -20.405 2.403   1.0 98.34 284 A 1
ATOM 2074 C CG  . ARG A ? 284 ? -8.977  -18.928 2.048   1.0 95.79 284 A 1
ATOM 2075 C CD  . ARG A ? 284 ? -10.456 -18.587 1.984   1.0 95.5  284 A 1
ATOM 2076 N NE  . ARG A ? 284 ? -10.661 -17.178 1.612   1.0 92.61 284 A 1
ATOM 2077 C CZ  . ARG A ? 284 ? -11.171 -16.216 2.354   1.0 92.4  284 A 1
ATOM 2078 N NH1 . ARG A ? 284 ? -11.599 -16.408 3.573   1.0 84.93 284 A 1
ATOM 2079 N NH2 . ARG A ? 284 ? -11.263 -15.021 1.860   1.0 84.83 284 A 1
ATOM 2080 N N   . VAL A ? 285 ? -5.558  -19.412 3.009   1.0 98.67 285 A 1
ATOM 2081 C CA  . VAL A ? 285 ? -4.415  -19.006 3.825   1.0 98.73 285 A 1
ATOM 2082 C C   . VAL A ? 285 ? -4.376  -17.491 3.948   1.0 98.75 285 A 1
ATOM 2083 O O   . VAL A ? 285 ? -4.508  -16.790 2.947   1.0 98.54 285 A 1
ATOM 2084 C CB  . VAL A ? 285 ? -3.101  -19.531 3.208   1.0 98.51 285 A 1
ATOM 2085 C CG1 . VAL A ? 285 ? -1.886  -19.178 4.072   1.0 97.23 285 A 1
ATOM 2086 C CG2 . VAL A ? 285 ? -3.119  -21.054 3.031   1.0 97.28 285 A 1
ATOM 2087 N N   . ALA A ? 286 ? -4.160  -16.992 5.159   1.0 98.72 286 A 1
ATOM 2088 C CA  . ALA A ? 286 ? -3.754  -15.612 5.377   1.0 98.74 286 A 1
ATOM 2089 C C   . ALA A ? 286 ? -2.221  -15.517 5.357   1.0 98.82 286 A 1
ATOM 2090 O O   . ALA A ? 286 ? -1.529  -16.400 5.864   1.0 98.78 286 A 1
ATOM 2091 C CB  . ALA A ? 286 ? -4.353  -15.097 6.686   1.0 98.64 286 A 1
ATOM 2092 N N   . VAL A ? 287 ? -1.690  -14.447 4.777   1.0 98.79 287 A 1
ATOM 2093 C CA  . VAL A ? 287 ? -0.250  -14.162 4.756   1.0 98.79 287 A 1
ATOM 2094 C C   . VAL A ? 287 ? 0.010   -12.712 5.149   1.0 98.75 287 A 1
ATOM 2095 O O   . VAL A ? 287 ? -0.748  -11.823 4.775   1.0 98.45 287 A 1
ATOM 2096 C CB  . VAL A ? 287 ? 0.409   -14.502 3.405   1.0 98.57 287 A 1
ATOM 2097 C CG1 . VAL A ? 287 ? 0.139   -15.949 2.969   1.0 97.55 287 A 1
ATOM 2098 C CG2 . VAL A ? 287 ? -0.022  -13.590 2.251   1.0 96.99 287 A 1
ATOM 2099 N N   . CYS A ? 288 ? 1.089   -12.470 5.884   1.0 98.78 288 A 1
ATOM 2100 C CA  . CYS A ? 288 ? 1.601   -11.128 6.155   1.0 98.74 288 A 1
ATOM 2101 C C   . CYS A ? 288 ? 3.128   -11.184 6.174   1.0 98.75 288 A 1
ATOM 2102 O O   . CYS A ? 288 ? 3.701   -11.944 6.960   1.0 98.41 288 A 1
ATOM 2103 C CB  . CYS A ? 288 ? 1.033   -10.620 7.486   1.0 98.4  288 A 1
ATOM 2104 S SG  . CYS A ? 288 ? 1.547   -8.901  7.758   1.0 96.85 288 A 1
ATOM 2105 N N   . GLY A ? 289 ? 3.781   -10.420 5.283   1.0 98.43 289 A 1
ATOM 2106 C CA  . GLY A ? 289 ? 5.227   -10.232 5.346   1.0 98.38 289 A 1
ATOM 2107 C C   . GLY A ? 289 ? 5.621   -9.502  6.632   1.0 98.26 289 A 1
ATOM 2108 O O   . GLY A ? 289 ? 4.840   -8.703  7.149   1.0 96.94 289 A 1
ATOM 2109 N N   . GLY A ? 290 ? 6.811   -9.785  7.164   1.0 98.31 290 A 1
ATOM 2110 C CA  . GLY A ? 290 ? 7.294   -9.187  8.402   1.0 98.22 290 A 1
ATOM 2111 C C   . GLY A ? 290 ? 6.564   -9.660  9.667   1.0 98.35 290 A 1
ATOM 2112 O O   . GLY A ? 290 ? 5.976   -10.746 9.729   1.0 97.47 290 A 1
ATOM 2113 N N   . ALA A ? 291 ? 6.634   -8.840  10.725  1.0 98.0  291 A 1
ATOM 2114 C CA  . ALA A ? 291 ? 6.086   -9.152  12.043  1.0 97.6  291 A 1
ATOM 2115 C C   . ALA A ? 291 ? 4.554   -8.982  12.090  1.0 97.37 291 A 1
ATOM 2116 O O   . ALA A ? 291 ? 4.040   -7.891  12.340  1.0 95.93 291 A 1
ATOM 2117 C CB  . ALA A ? 291 ? 6.810   -8.292  13.085  1.0 96.76 291 A 1
ATOM 2118 N N   . GLY A ? 292 ? 3.817   -10.077 11.913  1.0 97.53 292 A 1
ATOM 2119 C CA  . GLY A ? 292 ? 2.349   -10.069 11.836  1.0 97.3  292 A 1
ATOM 2120 C C   . GLY A ? 292 ? 1.594   -10.433 13.118  1.0 97.32 292 A 1
ATOM 2121 O O   . GLY A ? 292 ? 0.413   -10.774 13.054  1.0 95.93 292 A 1
ATOM 2122 N N   . ASP A ? 293 ? 2.230   -10.373 14.297  1.0 96.45 293 A 1
ATOM 2123 C CA  . ASP A ? 293 ? 1.592   -10.671 15.598  1.0 95.4  293 A 1
ATOM 2124 C C   . ASP A ? 293 ? 0.297   -9.871  15.846  1.0 96.21 293 A 1
ATOM 2125 O O   . ASP A ? 293 ? -0.648  -10.379 16.447  1.0 94.68 293 A 1
ATOM 2126 C CB  . ASP A ? 293 ? 2.577   -10.328 16.734  1.0 91.36 293 A 1
ATOM 2127 C CG  . ASP A ? 293 ? 3.333   -11.500 17.369  1.0 86.86 293 A 1
ATOM 2128 O OD1 . ASP A ? 293 ? 3.280   -12.648 16.878  1.0 81.62 293 A 1
ATOM 2129 O OD2 . ASP A ? 293 ? 3.943   -11.236 18.440  1.0 80.75 293 A 1
ATOM 2130 N N   . SER A ? 294 ? 0.245   -8.621  15.386  1.0 96.7  294 A 1
ATOM 2131 C CA  . SER A ? 294 ? -0.916  -7.735  15.559  1.0 96.18 294 A 1
ATOM 2132 C C   . SER A ? 294 ? -2.165  -8.218  14.816  1.0 96.82 294 A 1
ATOM 2133 O O   . SER A ? 294 ? -3.276  -7.884  15.219  1.0 96.38 294 A 1
ATOM 2134 C CB  . SER A ? 294 ? -0.566  -6.315  15.097  1.0 95.24 294 A 1
ATOM 2135 O OG  . SER A ? 294 ? -0.028  -6.341  13.793  1.0 93.1  294 A 1
ATOM 2136 N N   . LEU A ? 295 ? -1.994  -9.041  13.779  1.0 97.09 295 A 1
ATOM 2137 C CA  . LEU A ? 295 ? -3.075  -9.517  12.912  1.0 97.68 295 A 1
ATOM 2138 C C   . LEU A ? 295 ? -3.630  -10.893 13.327  1.0 98.09 295 A 1
ATOM 2139 O O   . LEU A ? 295 ? -4.545  -11.404 12.684  1.0 97.86 295 A 1
ATOM 2140 C CB  . LEU A ? 295 ? -2.598  -9.517  11.448  1.0 97.6  295 A 1
ATOM 2141 C CG  . LEU A ? 295 ? -1.989  -8.197  10.940  1.0 96.82 295 A 1
ATOM 2142 C CD1 . LEU A ? 295 ? -1.653  -8.330  9.454   1.0 95.01 295 A 1
ATOM 2143 C CD2 . LEU A ? 295 ? -2.930  -7.012  11.115  1.0 94.52 295 A 1
ATOM 2144 N N   . LEU A ? 296 ? -3.123  -11.507 14.406  1.0 98.05 296 A 1
ATOM 2145 C CA  . LEU A ? 296 ? -3.554  -12.841 14.856  1.0 98.04 296 A 1
ATOM 2146 C C   . LEU A ? 296 ? -5.068  -12.925 15.105  1.0 98.01 296 A 1
ATOM 2147 O O   . LEU A ? 296 ? -5.703  -13.921 14.753  1.0 97.83 296 A 1
ATOM 2148 C CB  . LEU A ? 296 ? -2.798  -13.215 16.144  1.0 98.01 296 A 1
ATOM 2149 C CG  . LEU A ? 296 ? -1.341  -13.653 15.922  1.0 97.67 296 A 1
ATOM 2150 C CD1 . LEU A ? 296 ? -0.622  -13.745 17.271  1.0 96.83 296 A 1
ATOM 2151 C CD2 . LEU A ? 296 ? -1.262  -15.027 15.255  1.0 96.84 296 A 1
ATOM 2152 N N   . SER A ? 297 ? -5.660  -11.880 15.693  1.0 97.87 297 A 1
ATOM 2153 C CA  . SER A ? 297 ? -7.106  -11.834 15.937  1.0 97.49 297 A 1
ATOM 2154 C C   . SER A ? 297 ? -7.921  -11.768 14.646  1.0 97.68 297 A 1
ATOM 2155 O O   . SER A ? 297 ? -8.984  -12.383 14.569  1.0 97.24 297 A 1
ATOM 2156 C CB  . SER A ? 297 ? -7.454  -10.640 16.834  1.0 96.88 297 A 1
ATOM 2157 O OG  . SER A ? 297 ? -7.033  -9.424  16.248  1.0 92.02 297 A 1
ATOM 2158 N N   . LEU A ? 298 ? -7.419  -11.070 13.628  1.0 97.25 298 A 1
ATOM 2159 C CA  . LEU A ? 298 ? -8.051  -10.992 12.311  1.0 97.16 298 A 1
ATOM 2160 C C   . LEU A ? 298 ? -7.919  -12.322 11.568  1.0 97.7  298 A 1
ATOM 2161 O O   . LEU A ? 298 ? -8.913  -12.840 11.065  1.0 97.55 298 A 1
ATOM 2162 C CB  . LEU A ? 298 ? -7.442  -9.835  11.499  1.0 96.79 298 A 1
ATOM 2163 C CG  . LEU A ? 298 ? -7.664  -8.437  12.105  1.0 95.8  298 A 1
ATOM 2164 C CD1 . LEU A ? 298 ? -6.967  -7.397  11.233  1.0 93.44 298 A 1
ATOM 2165 C CD2 . LEU A ? 298 ? -9.147  -8.073  12.194  1.0 92.99 298 A 1
ATOM 2166 N N   . ALA A ? 299 ? -6.727  -12.926 11.593  1.0 97.35 299 A 1
ATOM 2167 C CA  . ALA A ? 299 ? -6.502  -14.242 10.999  1.0 97.86 299 A 1
ATOM 2168 C C   . ALA A ? 299 ? -7.419  -15.322 11.607  1.0 98.06 299 A 1
ATOM 2169 O O   . ALA A ? 299 ? -7.947  -16.160 10.885  1.0 97.95 299 A 1
ATOM 2170 C CB  . ALA A ? 299 ? -5.020  -14.599 11.160  1.0 98.12 299 A 1
ATOM 2171 N N   . ALA A ? 300 ? -7.673  -15.262 12.917  1.0 97.99 300 A 1
ATOM 2172 C CA  . ALA A ? 300 ? -8.541  -16.212 13.619  1.0 97.68 300 A 1
ATOM 2173 C C   . ALA A ? 300 ? -10.005 -16.207 13.136  1.0 97.49 300 A 1
ATOM 2174 O O   . ALA A ? 300 ? -10.698 -17.211 13.294  1.0 96.35 300 A 1
ATOM 2175 C CB  . ALA A ? 300 ? -8.463  -15.910 15.120  1.0 97.59 300 A 1
ATOM 2176 N N   . VAL A ? 301 ? -10.480 -15.097 12.565  1.0 97.82 301 A 1
ATOM 2177 C CA  . VAL A ? 301 ? -11.866 -14.924 12.087  1.0 97.35 301 A 1
ATOM 2178 C C   . VAL A ? 301 ? -11.969 -14.779 10.562  1.0 97.25 301 A 1
ATOM 2179 O O   . VAL A ? 301 ? -13.057 -14.550 10.044  1.0 96.11 301 A 1
ATOM 2180 C CB  . VAL A ? 301 ? -12.577 -13.769 12.818  1.0 96.9  301 A 1
ATOM 2181 C CG1 . VAL A ? 301 ? -12.596 -13.996 14.340  1.0 94.88 301 A 1
ATOM 2182 C CG2 . VAL A ? 301 ? -11.949 -12.401 12.530  1.0 94.16 301 A 1
ATOM 2183 N N   . ALA A ? 302 ? -10.856 -14.920 9.842   1.0 97.26 302 A 1
ATOM 2184 C CA  . ALA A ? 302 ? -10.770 -14.683 8.398   1.0 96.86 302 A 1
ATOM 2185 C C   . ALA A ? 302 ? -11.236 -15.861 7.515   1.0 96.81 302 A 1
ATOM 2186 O O   . ALA A ? 302 ? -11.079 -15.805 6.297   1.0 95.26 302 A 1
ATOM 2187 C CB  . ALA A ? 302 ? -9.333  -14.253 8.083   1.0 96.8  302 A 1
ATOM 2188 N N   . ASP A ? 303 ? -11.796 -16.924 8.115   1.0 97.14 303 A 1
ATOM 2189 C CA  . ASP A ? 303 ? -12.171 -18.167 7.423   1.0 97.36 303 A 1
ATOM 2190 C C   . ASP A ? 303 ? -10.998 -18.758 6.611   1.0 97.91 303 A 1
ATOM 2191 O O   . ASP A ? 303 ? -11.091 -19.039 5.417   1.0 97.03 303 A 1
ATOM 2192 C CB  . ASP A ? 303 ? -13.469 -17.968 6.626   1.0 96.46 303 A 1
ATOM 2193 C CG  . ASP A ? 303 ? -14.042 -19.279 6.079   1.0 90.6  303 A 1
ATOM 2194 O OD1 . ASP A ? 303 ? -13.956 -20.299 6.807   1.0 86.2  303 A 1
ATOM 2195 O OD2 . ASP A ? 303 ? -14.606 -19.244 4.962   1.0 84.65 303 A 1
ATOM 2196 N N   . VAL A ? 304 ? -9.851  -18.893 7.282   1.0 98.02 304 A 1
ATOM 2197 C CA  . VAL A ? 304 ? -8.619  -19.488 6.754   1.0 98.35 304 A 1
ATOM 2198 C C   . VAL A ? 304 ? -8.195  -20.680 7.606   1.0 98.41 304 A 1
ATOM 2199 O O   . VAL A ? 304 ? -8.533  -20.771 8.787   1.0 98.19 304 A 1
ATOM 2200 C CB  . VAL A ? 304 ? -7.473  -18.461 6.644   1.0 98.35 304 A 1
ATOM 2201 C CG1 . VAL A ? 304 ? -7.826  -17.329 5.674   1.0 97.85 304 A 1
ATOM 2202 C CG2 . VAL A ? 304 ? -7.066  -17.853 7.991   1.0 97.19 304 A 1
ATOM 2203 N N   . GLN A ? 305 ? -7.418  -21.589 7.024   1.0 98.73 305 A 1
ATOM 2204 C CA  . GLN A ? 305 ? -6.891  -22.735 7.771   1.0 98.7  305 A 1
ATOM 2205 C C   . GLN A ? 305 ? -5.469  -22.489 8.286   1.0 98.78 305 A 1
ATOM 2206 O O   . GLN A ? 305 ? -5.071  -23.103 9.270   1.0 98.6  305 A 1
ATOM 2207 C CB  . GLN A ? 305 ? -6.946  -24.002 6.914   1.0 98.43 305 A 1
ATOM 2208 C CG  . GLN A ? 305 ? -8.378  -24.478 6.635   1.0 97.58 305 A 1
ATOM 2209 C CD  . GLN A ? 305 ? -9.083  -23.641 5.577   1.0 97.35 305 A 1
ATOM 2210 O OE1 . GLN A ? 305 ? -8.614  -23.503 4.457   1.0 93.31 305 A 1
ATOM 2211 N NE2 . GLN A ? 305 ? -10.214 -23.036 5.879   1.0 92.41 305 A 1
ATOM 2212 N N   . ALA A ? 306 ? -4.726  -21.580 7.668   1.0 98.53 306 A 1
ATOM 2213 C CA  . ALA A ? 306 ? -3.378  -21.238 8.098   1.0 98.64 306 A 1
ATOM 2214 C C   . ALA A ? 306 ? -3.106  -19.735 7.986   1.0 98.73 306 A 1
ATOM 2215 O O   . ALA A ? 306 ? -3.661  -19.054 7.126   1.0 98.63 306 A 1
ATOM 2216 C CB  . ALA A ? 306 ? -2.372  -22.064 7.291   1.0 98.54 306 A 1
ATOM 2217 N N   . TYR A ? 307 ? -2.210  -19.238 8.838   1.0 98.65 307 A 1
ATOM 2218 C CA  . TYR A ? 307 ? -1.668  -17.887 8.783   1.0 98.68 307 A 1
ATOM 2219 C C   . TYR A ? 307 ? -0.140  -17.942 8.733   1.0 98.74 307 A 1
ATOM 2220 O O   . TYR A ? 307 ? 0.490   -18.474 9.647   1.0 98.62 307 A 1
ATOM 2221 C CB  . TYR A ? 307 ? -2.183  -17.075 9.975   1.0 98.61 307 A 1
ATOM 2222 C CG  . TYR A ? 307 ? -1.627  -15.663 10.071  1.0 98.65 307 A 1
ATOM 2223 C CD1 . TYR A ? 307 ? -1.200  -15.158 11.316  1.0 97.91 307 A 1
ATOM 2224 C CD2 . TYR A ? 307 ? -1.541  -14.856 8.925   1.0 98.07 307 A 1
ATOM 2225 C CE1 . TYR A ? 307 ? -0.698  -13.849 11.414  1.0 97.75 307 A 1
ATOM 2226 C CE2 . TYR A ? 307 ? -1.024  -13.550 9.013   1.0 97.53 307 A 1
ATOM 2227 C CZ  . TYR A ? 307 ? -0.605  -13.043 10.261  1.0 98.38 307 A 1
ATOM 2228 O OH  . TYR A ? 307 ? -0.115  -11.787 10.346  1.0 98.06 307 A 1
ATOM 2229 N N   . VAL A ? 308 ? 0.446   -17.408 7.669   1.0 98.61 308 A 1
ATOM 2230 C CA  . VAL A ? 308 ? 1.899   -17.319 7.473   1.0 98.65 308 A 1
ATOM 2231 C C   . VAL A ? 308 ? 2.368   -15.901 7.764   1.0 98.67 308 A 1
ATOM 2232 O O   . VAL A ? 308 ? 1.895   -14.955 7.139   1.0 98.57 308 A 1
ATOM 2233 C CB  . VAL A ? 308 ? 2.344   -17.724 6.057   1.0 98.66 308 A 1
ATOM 2234 C CG1 . VAL A ? 308 ? 3.871   -17.877 5.997   1.0 97.9  308 A 1
ATOM 2235 C CG2 . VAL A ? 308 ? 1.704   -19.028 5.572   1.0 97.77 308 A 1
ATOM 2236 N N   . THR A ? 309 ? 3.309   -15.757 8.687   1.0 98.77 309 A 1
ATOM 2237 C CA  . THR A ? 309 ? 3.941   -14.476 9.022   1.0 98.74 309 A 1
ATOM 2238 C C   . THR A ? 309 ? 5.315   -14.706 9.653   1.0 98.68 309 A 1
ATOM 2239 O O   . THR A ? 309 ? 5.807   -15.838 9.653   1.0 98.39 309 A 1
ATOM 2240 C CB  . THR A ? 309 ? 2.999   -13.650 9.908   1.0 98.57 309 A 1
ATOM 2241 O OG1 . THR A ? 309 ? 3.461   -12.324 9.992   1.0 96.41 309 A 1
ATOM 2242 C CG2 . THR A ? 309 ? 2.837   -14.203 11.326  1.0 96.52 309 A 1
ATOM 2243 N N   . ALA A ? 310 ? 5.955   -13.670 10.179  1.0 98.56 310 A 1
ATOM 2244 C CA  . ALA A ? 310 ? 7.248   -13.736 10.844  1.0 98.46 310 A 1
ATOM 2245 C C   . ALA A ? 310 ? 7.205   -13.202 12.285  1.0 98.17 310 A 1
ATOM 2246 O O   . ALA A ? 310 ? 6.243   -12.555 12.709  1.0 97.15 310 A 1
ATOM 2247 C CB  . ALA A ? 310 ? 8.273   -12.997 9.980   1.0 98.27 310 A 1
ATOM 2248 N N   . ASP A ? 311 ? 8.277   -13.490 13.031  1.0 97.45 311 A 1
ATOM 2249 C CA  . ASP A ? 311 ? 8.541   -12.974 14.381  1.0 96.56 311 A 1
ATOM 2250 C C   . ASP A ? 311 ? 7.439   -13.270 15.415  1.0 96.3  311 A 1
ATOM 2251 O O   . ASP A ? 311 ? 7.245   -12.521 16.383  1.0 93.8  311 A 1
ATOM 2252 C CB  . ASP A ? 311 ? 8.935   -11.488 14.320  1.0 95.11 311 A 1
ATOM 2253 C CG  . ASP A ? 311 ? 10.225  -11.228 13.537  1.0 94.0  311 A 1
ATOM 2254 O OD1 . ASP A ? 311 ? 11.047  -12.170 13.387  1.0 91.57 311 A 1
ATOM 2255 O OD2 . ASP A ? 311 ? 10.417  -10.061 13.134  1.0 91.48 311 A 1
ATOM 2256 N N   . LEU A ? 312 ? 6.748   -14.404 15.263  1.0 97.39 312 A 1
ATOM 2257 C CA  . LEU A ? 312 ? 5.745   -14.832 16.230  1.0 97.18 312 A 1
ATOM 2258 C C   . LEU A ? 312 ? 6.381   -15.095 17.599  1.0 96.42 312 A 1
ATOM 2259 O O   . LEU A ? 312 ? 7.158   -16.037 17.808  1.0 94.91 312 A 1
ATOM 2260 C CB  . LEU A ? 312 ? 4.971   -16.059 15.723  1.0 97.3  312 A 1
ATOM 2261 C CG  . LEU A ? 312 ? 4.014   -15.784 14.548  1.0 96.97 312 A 1
ATOM 2262 C CD1 . LEU A ? 312 ? 3.314   -17.085 14.154  1.0 95.9  312 A 1
ATOM 2263 C CD2 . LEU A ? 312 ? 2.926   -14.763 14.889  1.0 95.77 312 A 1
ATOM 2264 N N   . ARG A ? 313 ? 6.001   -14.260 18.564  1.0 97.07 313 A 1
ATOM 2265 C CA  . ARG A ? 313 ? 6.407   -14.412 19.961  1.0 96.5  313 A 1
ATOM 2266 C C   . ARG A ? 313 ? 5.654   -15.564 20.622  1.0 96.83 313 A 1
ATOM 2267 O O   . ARG A ? 313 ? 4.529   -15.895 20.269  1.0 96.27 313 A 1
ATOM 2268 C CB  . ARG A ? 313 ? 6.202   -13.095 20.719  1.0 95.58 313 A 1
ATOM 2269 C CG  . ARG A ? 313 ? 7.063   -11.940 20.162  1.0 94.15 313 A 1
ATOM 2270 C CD  . ARG A ? 313 ? 6.668   -10.604 20.799  1.0 91.87 313 A 1
ATOM 2271 N NE  . ARG A ? 313 ? 5.314   -10.233 20.378  1.0 87.66 313 A 1
ATOM 2272 C CZ  . ARG A ? 313 ? 4.538   -9.266  20.814  1.0 84.83 313 A 1
ATOM 2273 N NH1 . ARG A ? 313 ? 4.918   -8.424  21.734  1.0 79.76 313 A 1
ATOM 2274 N NH2 . ARG A ? 313 ? 3.352   -9.155  20.304  1.0 79.57 313 A 1
ATOM 2275 N N   . HIS A ? 314 ? 6.264   -16.149 21.648  1.0 96.56 314 A 1
ATOM 2276 C CA  . HIS A ? 314 ? 5.740   -17.336 22.327  1.0 96.55 314 A 1
ATOM 2277 C C   . HIS A ? 314 ? 4.310   -17.156 22.864  1.0 96.83 314 A 1
ATOM 2278 O O   . HIS A ? 314 ? 3.456   -17.989 22.588  1.0 96.31 314 A 1
ATOM 2279 C CB  . HIS A ? 314 ? 6.695   -17.722 23.462  1.0 96.11 314 A 1
ATOM 2280 C CG  . HIS A ? 314 ? 6.220   -18.931 24.237  1.0 95.67 314 A 1
ATOM 2281 N ND1 . HIS A ? 314 ? 6.310   -20.239 23.828  1.0 89.78 314 A 1
ATOM 2282 C CD2 . HIS A ? 314 ? 5.581   -18.929 25.447  1.0 90.39 314 A 1
ATOM 2283 C CE1 . HIS A ? 314 ? 5.734   -21.010 24.766  1.0 90.84 314 A 1
ATOM 2284 N NE2 . HIS A ? 314 ? 5.279   -20.253 25.776  1.0 91.26 314 A 1
ATOM 2285 N N   . HIS A ? 315 ? 4.049   -16.094 23.640  1.0 96.75 315 A 1
ATOM 2286 C CA  . HIS A ? 315 ? 2.747   -15.912 24.284  1.0 96.9  315 A 1
ATOM 2287 C C   . HIS A ? 315 ? 1.611   -15.642 23.287  1.0 97.18 315 A 1
ATOM 2288 O O   . HIS A ? 315 ? 0.643   -16.397 23.342  1.0 96.8  315 A 1
ATOM 2289 C CB  . HIS A ? 315 ? 2.827   -14.865 25.408  1.0 96.65 315 A 1
ATOM 2290 C CG  . HIS A ? 315 ? 3.644   -15.336 26.583  1.0 95.81 315 A 1
ATOM 2291 N ND1 . HIS A ? 315 ? 3.336   -16.399 27.398  1.0 88.15 315 A 1
ATOM 2292 C CD2 . HIS A ? 315 ? 4.823   -14.806 27.039  1.0 88.49 315 A 1
ATOM 2293 C CE1 . HIS A ? 315 ? 4.307   -16.504 28.325  1.0 89.8  315 A 1
ATOM 2294 N NE2 . HIS A ? 315 ? 5.235   -15.555 28.145  1.0 90.53 315 A 1
ATOM 2295 N N   . PRO A ? 316 ? 1.734   -14.711 22.317  1.0 96.85 316 A 1
ATOM 2296 C CA  . PRO A ? 316 ? 0.714   -14.530 21.284  1.0 96.63 316 A 1
ATOM 2297 C C   . PRO A ? 316 ? 0.416   -15.812 20.493  1.0 97.08 316 A 1
ATOM 2298 O O   . PRO A ? 316 ? -0.745  -16.145 20.268  1.0 96.72 316 A 1
ATOM 2299 C CB  . PRO A ? 316 ? 1.249   -13.418 20.372  1.0 95.92 316 A 1
ATOM 2300 C CG  . PRO A ? 316 ? 2.127   -12.595 21.307  1.0 94.44 316 A 1
ATOM 2301 C CD  . PRO A ? 316 ? 2.743   -13.655 22.205  1.0 96.07 316 A 1
ATOM 2302 N N   . ALA A ? 317 ? 1.454   -16.578 20.126  1.0 96.88 317 A 1
ATOM 2303 C CA  . ALA A ? 317 ? 1.276   -17.838 19.404  1.0 96.84 317 A 1
ATOM 2304 C C   . ALA A ? 317 ? 0.577   -18.918 20.256  1.0 96.93 317 A 1
ATOM 2305 O O   . ALA A ? 317 ? -0.307  -19.625 19.767  1.0 96.49 317 A 1
ATOM 2306 C CB  . ALA A ? 317 ? 2.649   -18.309 18.905  1.0 96.8  317 A 1
ATOM 2307 N N   . ASP A ? 318 ? 0.929   -19.055 21.539  1.0 96.98 318 A 1
ATOM 2308 C CA  . ASP A ? 318 ? 0.285   -20.014 22.450  1.0 96.7  318 A 1
ATOM 2309 C C   . ASP A ? 318 ? -1.175  -19.631 22.756  1.0 96.84 318 A 1
ATOM 2310 O O   . ASP A ? 318 ? -2.049  -20.503 22.774  1.0 96.49 318 A 1
ATOM 2311 C CB  . ASP A ? 318 ? 1.116   -20.149 23.731  1.0 96.2  318 A 1
ATOM 2312 C CG  . ASP A ? 318 ? 0.512   -21.160 24.717  1.0 94.61 318 A 1
ATOM 2313 O OD1 . ASP A ? 318 ? 0.384   -22.369 24.412  1.0 89.69 318 A 1
ATOM 2314 O OD2 . ASP A ? 318 ? 0.153   -20.758 25.844  1.0 89.27 318 A 1
ATOM 2315 N N   . GLU A ? 319 ? -1.461  -18.345 22.964  1.0 96.95 319 A 1
ATOM 2316 C CA  . GLU A ? 319 ? -2.822  -17.836 23.163  1.0 96.74 319 A 1
ATOM 2317 C C   . GLU A ? 319 ? -3.693  -18.070 21.925  1.0 96.78 319 A 1
ATOM 2318 O O   . GLU A ? 319 ? -4.790  -18.616 22.048  1.0 96.23 319 A 1
ATOM 2319 C CB  . GLU A ? 319 ? -2.776  -16.343 23.520  1.0 96.45 319 A 1
ATOM 2320 C CG  . GLU A ? 319 ? -2.296  -16.121 24.966  1.0 91.62 319 A 1
ATOM 2321 C CD  . GLU A ? 319 ? -2.066  -14.641 25.323  1.0 87.49 319 A 1
ATOM 2322 O OE1 . GLU A ? 319 ? -1.521  -14.412 26.430  1.0 78.34 319 A 1
ATOM 2323 O OE2 . GLU A ? 319 ? -2.423  -13.759 24.515  1.0 79.34 319 A 1
ATOM 2324 N N   . HIS A ? 320 ? -3.174  -17.758 20.736  1.0 97.24 320 A 1
ATOM 2325 C CA  . HIS A ? 320 ? -3.853  -18.035 19.470  1.0 97.25 320 A 1
ATOM 2326 C C   . HIS A ? 320 ? -4.175  -19.526 19.318  1.0 97.28 320 A 1
ATOM 2327 O O   . HIS A ? 320 ? -5.317  -19.890 19.042  1.0 96.63 320 A 1
ATOM 2328 C CB  . HIS A ? 320 ? -2.991  -17.545 18.306  1.0 97.09 320 A 1
ATOM 2329 C CG  . HIS A ? 320 ? -3.642  -17.782 16.967  1.0 97.28 320 A 1
ATOM 2330 N ND1 . HIS A ? 320 ? -4.444  -16.885 16.289  1.0 91.48 320 A 1
ATOM 2331 C CD2 . HIS A ? 320 ? -3.570  -18.922 16.214  1.0 91.3  320 A 1
ATOM 2332 C CE1 . HIS A ? 320 ? -4.833  -17.476 15.151  1.0 92.26 320 A 1
ATOM 2333 N NE2 . HIS A ? 320 ? -4.326  -18.715 15.070  1.0 93.52 320 A 1
ATOM 2334 N N   . ARG A ? 321 ? -3.212  -20.405 19.582  1.0 97.09 321 A 1
ATOM 2335 C CA  . ARG A ? 321 ? -3.379  -21.868 19.501  1.0 96.44 321 A 1
ATOM 2336 C C   . ARG A ? 321 ? -4.469  -22.412 20.436  1.0 96.89 321 A 1
ATOM 2337 O O   . ARG A ? 321 ? -5.045  -23.457 20.161  1.0 96.18 321 A 1
ATOM 2338 C CB  . ARG A ? 321 ? -2.020  -22.516 19.804  1.0 95.06 321 A 1
ATOM 2339 C CG  . ARG A ? 321 ? -1.999  -24.032 19.572  1.0 82.37 321 A 1
ATOM 2340 C CD  . ARG A ? 321 ? -0.649  -24.620 19.982  1.0 74.97 321 A 1
ATOM 2341 N NE  . ARG A ? 321 ? -0.418  -24.493 21.433  1.0 67.17 321 A 1
ATOM 2342 C CZ  . ARG A ? 321 ? -0.679  -25.372 22.370  1.0 58.54 321 A 1
ATOM 2343 N NH1 . ARG A ? 321 ? -1.154  -26.559 22.092  1.0 54.1  321 A 1
ATOM 2344 N NH2 . ARG A ? 321 ? -0.454  -25.057 23.609  1.0 51.33 321 A 1
ATOM 2345 N N   . ARG A ? 322 ? -4.711  -21.751 21.570  1.0 97.01 322 A 1
ATOM 2346 C CA  . ARG A ? 322 ? -5.768  -22.135 22.523  1.0 96.73 322 A 1
ATOM 2347 C C   . ARG A ? 322 ? -7.144  -21.602 22.130  1.0 96.89 322 A 1
ATOM 2348 O O   . ARG A ? 322 ? -8.140  -22.188 22.540  1.0 96.07 322 A 1
ATOM 2349 C CB  . ARG A ? 322 ? -5.402  -21.634 23.927  1.0 96.45 322 A 1
ATOM 2350 C CG  . ARG A ? 322 ? -4.177  -22.347 24.514  1.0 94.41 322 A 1
ATOM 2351 C CD  . ARG A ? 322 ? -3.782  -21.639 25.810  1.0 91.74 322 A 1
ATOM 2352 N NE  . ARG A ? 322 ? -2.494  -22.120 26.330  1.0 87.09 322 A 1
ATOM 2353 C CZ  . ARG A ? 322 ? -2.004  -21.894 27.530  1.0 83.95 322 A 1
ATOM 2354 N NH1 . ARG A ? 322 ? -2.689  -21.299 28.456  1.0 76.57 322 A 1
ATOM 2355 N NH2 . ARG A ? 322 ? -0.785  -22.247 27.810  1.0 76.75 322 A 1
ATOM 2356 N N   . ALA A ? 323 ? -7.187  -20.500 21.394  1.0 96.84 323 A 1
ATOM 2357 C CA  . ALA A ? 323 ? -8.414  -19.787 21.050  1.0 96.53 323 A 1
ATOM 2358 C C   . ALA A ? 323 ? -8.901  -20.038 19.611  1.0 96.82 323 A 1
ATOM 2359 O O   . ALA A ? 323 ? -10.066 -19.769 19.317  1.0 95.22 323 A 1
ATOM 2360 C CB  . ALA A ? 323 ? -8.159  -18.298 21.305  1.0 95.58 323 A 1
ATOM 2361 N N   . SER A ? 324 ? -8.042  -20.536 18.723  1.0 97.11 324 A 1
ATOM 2362 C CA  . SER A ? 324 ? -8.304  -20.673 17.289  1.0 97.3  324 A 1
ATOM 2363 C C   . SER A ? 324 ? -7.825  -22.019 16.745  1.0 97.39 324 A 1
ATOM 2364 O O   . SER A ? 324 ? -6.851  -22.599 17.229  1.0 96.08 324 A 1
ATOM 2365 C CB  . SER A ? 324 ? -7.618  -19.523 16.546  1.0 96.74 324 A 1
ATOM 2366 O OG  . SER A ? 324 ? -7.881  -19.595 15.163  1.0 94.05 324 A 1
ATOM 2367 N N   . ASN A ? 325 ? -8.496  -22.490 15.697  1.0 96.98 325 A 1
ATOM 2368 C CA  . ASN A ? 325 ? -8.087  -23.660 14.913  1.0 96.99 325 A 1
ATOM 2369 C C   . ASN A ? 325 ? -7.195  -23.291 13.714  1.0 97.78 325 A 1
ATOM 2370 O O   . ASN A ? 325 ? -6.786  -24.181 12.972  1.0 96.85 325 A 1
ATOM 2371 C CB  . ASN A ? 325 ? -9.345  -24.419 14.461  1.0 95.53 325 A 1
ATOM 2372 C CG  . ASN A ? 325 ? -10.140 -25.009 15.611  1.0 91.69 325 A 1
ATOM 2373 O OD1 . ASN A ? 325 ? -9.631  -25.417 16.639  1.0 83.4  325 A 1
ATOM 2374 N ND2 . ASN A ? 325 ? -11.439 -25.087 15.470  1.0 82.34 325 A 1
ATOM 2375 N N   . VAL A ? 326 ? -6.918  -22.010 13.495  1.0 97.69 326 A 1
ATOM 2376 C CA  . VAL A ? 326 ? -6.038  -21.544 12.419  1.0 98.24 326 A 1
ATOM 2377 C C   . VAL A ? 326 ? -4.593  -21.887 12.777  1.0 98.37 326 A 1
ATOM 2378 O O   . VAL A ? 326 ? -4.078  -21.449 13.807  1.0 98.1  326 A 1
ATOM 2379 C CB  . VAL A ? 326 ? -6.218  -20.040 12.149  1.0 98.25 326 A 1
ATOM 2380 C CG1 . VAL A ? 326 ? -5.300  -19.548 11.027  1.0 97.71 326 A 1
ATOM 2381 C CG2 . VAL A ? 326 ? -7.664  -19.722 11.740  1.0 97.47 326 A 1
ATOM 2382 N N   . ALA A ? 327 ? -3.945  -22.674 11.932  1.0 98.27 327 A 1
ATOM 2383 C CA  . ALA A ? 327 ? -2.543  -23.029 12.088  1.0 98.47 327 A 1
ATOM 2384 C C   . ALA A ? 327 ? -1.643  -21.802 11.901  1.0 98.65 327 A 1
ATOM 2385 O O   . ALA A ? 327 ? -1.882  -20.978 11.023  1.0 98.59 327 A 1
ATOM 2386 C CB  . ALA A ? 327 ? -2.195  -24.134 11.091  1.0 98.44 327 A 1
ATOM 2387 N N   . LEU A ? 328 ? -0.581  -21.702 12.690  1.0 98.56 328 A 1
ATOM 2388 C CA  . LEU A ? 328 ? 0.424   -20.655 12.528  1.0 98.53 328 A 1
ATOM 2389 C C   . LEU A ? 328 ? 1.657   -21.218 11.831  1.0 98.55 328 A 1
ATOM 2390 O O   . LEU A ? 328 ? 2.140   -22.289 12.199  1.0 98.39 328 A 1
ATOM 2391 C CB  . LEU A ? 328 ? 0.789   -20.027 13.880  1.0 98.41 328 A 1
ATOM 2392 C CG  . LEU A ? 328 ? -0.387  -19.397 14.638  1.0 98.03 328 A 1
ATOM 2393 C CD1 . LEU A ? 328 ? 0.132   -18.781 15.936  1.0 97.43 328 A 1
ATOM 2394 C CD2 . LEU A ? 328 ? -1.092  -18.314 13.819  1.0 97.32 328 A 1
ATOM 2395 N N   . ILE A ? 329 ? 2.162   -20.473 10.864  1.0 98.58 329 A 1
ATOM 2396 C CA  . ILE A ? 329 ? 3.404   -20.771 10.154  1.0 98.68 329 A 1
ATOM 2397 C C   . ILE A ? 329 ? 4.310   -19.549 10.274  1.0 98.64 329 A 1
ATOM 2398 O O   . ILE A ? 329 ? 4.020   -18.486 9.733   1.0 98.48 329 A 1
ATOM 2399 C CB  . ILE A ? 329 ? 3.134   -21.180 8.695   1.0 98.73 329 A 1
ATOM 2400 C CG1 . ILE A ? 329 ? 2.148   -22.372 8.626   1.0 98.37 329 A 1
ATOM 2401 C CG2 . ILE A ? 329 ? 4.465   -21.524 8.004   1.0 98.57 329 A 1
ATOM 2402 C CD1 . ILE A ? 329 ? 1.743   -22.781 7.207   1.0 97.31 329 A 1
ATOM 2403 N N   . ASP A ? 330 ? 5.386   -19.714 11.005  1.0 98.61 330 A 1
ATOM 2404 C CA  . ASP A ? 330 ? 6.346   -18.675 11.340  1.0 98.47 330 A 1
ATOM 2405 C C   . ASP A ? 330 ? 7.623   -18.855 10.525  1.0 98.48 330 A 1
ATOM 2406 O O   . ASP A ? 330 ? 8.295   -19.892 10.603  1.0 98.05 330 A 1
ATOM 2407 C CB  . ASP A ? 330 ? 6.594   -18.741 12.847  1.0 97.99 330 A 1
ATOM 2408 C CG  . ASP A ? 330 ? 7.578   -17.684 13.327  1.0 97.39 330 A 1
ATOM 2409 O OD1 . ASP A ? 330 ? 7.379   -16.497 13.029  1.0 95.1  330 A 1
ATOM 2410 O OD2 . ASP A ? 330 ? 8.496   -18.086 14.068  1.0 94.26 330 A 1
ATOM 2411 N N   . VAL A ? 331 ? 7.942   -17.845 9.732   1.0 98.49 331 A 1
ATOM 2412 C CA  . VAL A ? 331 ? 9.113   -17.811 8.850   1.0 98.49 331 A 1
ATOM 2413 C C   . VAL A ? 331 ? 10.089  -16.726 9.302   1.0 98.34 331 A 1
ATOM 2414 O O   . VAL A ? 331 ? 9.786   -15.930 10.185  1.0 97.86 331 A 1
ATOM 2415 C CB  . VAL A ? 331 ? 8.701   -17.648 7.375   1.0 98.4  331 A 1
ATOM 2416 C CG1 . VAL A ? 331 ? 7.771   -18.785 6.932   1.0 97.93 331 A 1
ATOM 2417 C CG2 . VAL A ? 331 ? 8.028   -16.313 7.060   1.0 97.61 331 A 1
ATOM 2418 N N   . ALA A ? 332 ? 11.284  -16.686 8.720   1.0 98.28 332 A 1
ATOM 2419 C CA  . ALA A ? 332 ? 12.197  -15.584 8.998   1.0 98.29 332 A 1
ATOM 2420 C C   . ALA A ? 332 ? 11.660  -14.276 8.403   1.0 98.52 332 A 1
ATOM 2421 O O   . ALA A ? 332 ? 11.249  -14.261 7.239   1.0 98.35 332 A 1
ATOM 2422 C CB  . ALA A ? 332 ? 13.584  -15.929 8.459   1.0 97.81 332 A 1
ATOM 2423 N N   . HIS A ? 333 ? 11.730  -13.186 9.164   1.0 98.29 333 A 1
ATOM 2424 C CA  . HIS A ? 333 ? 11.253  -11.851 8.781   1.0 98.46 333 A 1
ATOM 2425 C C   . HIS A ? 333 ? 11.774  -11.439 7.399   1.0 98.64 333 A 1
ATOM 2426 O O   . HIS A ? 333 ? 10.998  -11.309 6.456   1.0 98.38 333 A 1
ATOM 2427 C CB  . HIS A ? 333 ? 11.690  -10.870 9.872   1.0 98.13 333 A 1
ATOM 2428 C CG  . HIS A ? 333 ? 11.057  -9.510  9.797   1.0 98.07 333 A 1
ATOM 2429 N ND1 . HIS A ? 333 ? 10.372  -8.915  10.845  1.0 96.3  333 A 1
ATOM 2430 C CD2 . HIS A ? 333 ? 11.081  -8.617  8.768   1.0 96.19 333 A 1
ATOM 2431 C CE1 . HIS A ? 333 ? 9.993   -7.696  10.444  1.0 95.7  333 A 1
ATOM 2432 N NE2 . HIS A ? 333 ? 10.405  -7.478  9.191   1.0 95.96 333 A 1
ATOM 2433 N N   . TRP A ? 334 ? 13.086  -11.395 7.244   1.0 98.49 334 A 1
ATOM 2434 C CA  . TRP A ? 334 ? 13.732  -11.067 5.974   1.0 98.63 334 A 1
ATOM 2435 C C   . TRP A ? 334 ? 13.252  -11.951 4.810   1.0 98.74 334 A 1
ATOM 2436 O O   . TRP A ? 334 ? 13.036  -11.470 3.701   1.0 98.63 334 A 1
ATOM 2437 C CB  . TRP A ? 334 ? 15.250  -11.204 6.149   1.0 98.45 334 A 1
ATOM 2438 C CG  . TRP A ? 334 ? 16.035  -11.014 4.895   1.0 98.16 334 A 1
ATOM 2439 C CD1 . TRP A ? 334 ? 16.435  -9.824  4.400   1.0 96.8  334 A 1
ATOM 2440 C CD2 . TRP A ? 334 ? 16.450  -12.015 3.911   1.0 98.03 334 A 1
ATOM 2441 N NE1 . TRP A ? 334 ? 17.062  -10.009 3.187   1.0 96.38 334 A 1
ATOM 2442 C CE2 . TRP A ? 334 ? 17.088  -11.340 2.829   1.0 97.44 334 A 1
ATOM 2443 C CE3 . TRP A ? 334 ? 16.332  -13.420 3.816   1.0 96.24 334 A 1
ATOM 2444 C CZ2 . TRP A ? 334 ? 17.569  -12.015 1.695   1.0 96.47 334 A 1
ATOM 2445 C CZ3 . TRP A ? 334 ? 16.814  -14.105 2.682   1.0 95.97 334 A 1
ATOM 2446 C CH2 . TRP A ? 334 ? 17.427  -13.410 1.624   1.0 95.44 334 A 1
ATOM 2447 N N   . ALA A ? 335 ? 13.086  -13.262 5.047   1.0 98.53 335 A 1
ATOM 2448 C CA  . ALA A ? 335 ? 12.672  -14.193 4.000   1.0 98.6  335 A 1
ATOM 2449 C C   . ALA A ? 335 ? 11.222  -13.964 3.559   1.0 98.75 335 A 1
ATOM 2450 O O   . ALA A ? 335 ? 10.912  -14.188 2.394   1.0 98.68 335 A 1
ATOM 2451 C CB  . ALA A ? 335 ? 12.890  -15.628 4.486   1.0 98.38 335 A 1
ATOM 2452 N N   . SER A ? 336 ? 10.346  -13.515 4.466   1.0 98.67 336 A 1
ATOM 2453 C CA  . SER A ? 336 ? 8.944   -13.211 4.154   1.0 98.74 336 A 1
ATOM 2454 C C   . SER A ? 336 ? 8.773   -11.963 3.286   1.0 98.82 336 A 1
ATOM 2455 O O   . SER A ? 336 ? 7.803   -11.866 2.540   1.0 98.71 336 A 1
ATOM 2456 C CB  . SER A ? 336 ? 8.124   -13.086 5.443   1.0 98.58 336 A 1
ATOM 2457 O OG  . SER A ? 336 ? 8.385   -11.903 6.160   1.0 98.14 336 A 1
ATOM 2458 N N   . GLU A ? 337 ? 9.726   -11.044 3.341   1.0 98.78 337 A 1
ATOM 2459 C CA  . GLU A ? 337 ? 9.686   -9.763  2.622   1.0 98.79 337 A 1
ATOM 2460 C C   . GLU A ? 337 ? 10.540  -9.771  1.352   1.0 98.84 337 A 1
ATOM 2461 O O   . GLU A ? 337 ? 10.273  -9.027  0.409   1.0 98.62 337 A 1
ATOM 2462 C CB  . GLU A ? 337 ? 10.149  -8.668  3.568   1.0 98.59 337 A 1
ATOM 2463 C CG  . GLU A ? 337 ? 9.168   -8.494  4.732   1.0 97.71 337 A 1
ATOM 2464 C CD  . GLU A ? 337 ? 9.729   -7.569  5.810   1.0 97.2  337 A 1
ATOM 2465 O OE1 . GLU A ? 337 ? 8.921   -7.034  6.585   1.0 91.57 337 A 1
ATOM 2466 O OE2 . GLU A ? 337 ? 10.980  -7.463  5.892   1.0 93.68 337 A 1
ATOM 2467 N N   . PHE A ? 338 ? 11.527  -10.667 1.273   1.0 98.79 338 A 1
ATOM 2468 C CA  . PHE A ? 338 ? 12.400  -10.789 0.108   1.0 98.79 338 A 1
ATOM 2469 C C   . PHE A ? 338 ? 11.659  -10.966 -1.240  1.0 98.83 338 A 1
ATOM 2470 O O   . PHE A ? 338 ? 12.114  -10.379 -2.226  1.0 98.75 338 A 1
ATOM 2471 C CB  . PHE A ? 338 ? 13.410  -11.919 0.345   1.0 98.72 338 A 1
ATOM 2472 C CG  . PHE A ? 338 ? 14.419  -12.051 -0.775  1.0 98.71 338 A 1
ATOM 2473 C CD1 . PHE A ? 338 ? 14.210  -12.971 -1.820  1.0 98.22 338 A 1
ATOM 2474 C CD2 . PHE A ? 338 ? 15.547  -11.212 -0.800  1.0 98.31 338 A 1
ATOM 2475 C CE1 . PHE A ? 338 ? 15.130  -13.055 -2.880  1.0 97.99 338 A 1
ATOM 2476 C CE2 . PHE A ? 338 ? 16.466  -11.296 -1.858  1.0 97.94 338 A 1
ATOM 2477 C CZ  . PHE A ? 338 ? 16.257  -12.217 -2.899  1.0 98.08 338 A 1
ATOM 2478 N N   . PRO A ? 339 ? 10.524  -11.698 -1.342  1.0 98.79 339 A 1
ATOM 2479 C CA  . PRO A ? 339 ? 9.770   -11.791 -2.597  1.0 98.8  339 A 1
ATOM 2480 C C   . PRO A ? 339 ? 9.351   -10.432 -3.175  1.0 98.81 339 A 1
ATOM 2481 O O   . PRO A ? 339 ? 9.341   -10.267 -4.395  1.0 98.69 339 A 1
ATOM 2482 C CB  . PRO A ? 339 ? 8.553   -12.669 -2.279  1.0 98.74 339 A 1
ATOM 2483 C CG  . PRO A ? 339 ? 9.046   -13.559 -1.141  1.0 98.28 339 A 1
ATOM 2484 C CD  . PRO A ? 339 ? 9.930   -12.600 -0.351  1.0 98.8  339 A 1
ATOM 2485 N N   . TRP A ? 340 ? 9.091   -9.433  -2.323  1.0 98.86 340 A 1
ATOM 2486 C CA  . TRP A ? 340 ? 8.757   -8.072  -2.745  1.0 98.88 340 A 1
ATOM 2487 C C   . TRP A ? 340 ? 9.863   -7.430  -3.590  1.0 98.87 340 A 1
ATOM 2488 O O   . TRP A ? 340 ? 9.563   -6.711  -4.539  1.0 98.78 340 A 1
ATOM 2489 C CB  . TRP A ? 340 ? 8.468   -7.213  -1.516  1.0 98.84 340 A 1
ATOM 2490 C CG  . TRP A ? 340 ? 8.345   -5.753  -1.810  1.0 98.81 340 A 1
ATOM 2491 C CD1 . TRP A ? 340 ? 7.245   -5.133  -2.284  1.0 98.58 340 A 1
ATOM 2492 C CD2 . TRP A ? 340 ? 9.374   -4.725  -1.706  1.0 98.76 340 A 1
ATOM 2493 N NE1 . TRP A ? 340 ? 7.513   -3.790  -2.473  1.0 98.42 340 A 1
ATOM 2494 C CE2 . TRP A ? 340 ? 8.811   -3.487  -2.130  1.0 98.57 340 A 1
ATOM 2495 C CE3 . TRP A ? 340 ? 10.728  -4.717  -1.292  1.0 98.41 340 A 1
ATOM 2496 C CZ2 . TRP A ? 340 ? 9.552   -2.291  -2.140  1.0 98.17 340 A 1
ATOM 2497 C CZ3 . TRP A ? 340 ? 11.474  -3.526  -1.301  1.0 98.03 340 A 1
ATOM 2498 C CH2 . TRP A ? 340 ? 10.892  -2.315  -1.719  1.0 97.79 340 A 1
ATOM 2499 N N   . CYS A ? 341 ? 11.134  -7.748  -3.334  1.0 98.65 341 A 1
ATOM 2500 C CA  . CYS A ? 341 ? 12.233  -7.204  -4.131  1.0 98.68 341 A 1
ATOM 2501 C C   . CYS A ? 341 ? 12.095  -7.566  -5.621  1.0 98.68 341 A 1
ATOM 2502 O O   . CYS A ? 341 ? 12.439  -6.765  -6.488  1.0 98.53 341 A 1
ATOM 2503 C CB  . CYS A ? 341 ? 13.575  -7.722  -3.598  1.0 98.7  341 A 1
ATOM 2504 S SG  . CYS A ? 341 ? 13.873  -7.200  -1.894  1.0 98.58 341 A 1
ATOM 2505 N N   . GLY A ? 342 ? 11.591  -8.768  -5.920  1.0 98.6  342 A 1
ATOM 2506 C CA  . GLY A ? 342 ? 11.275  -9.196  -7.285  1.0 98.47 342 A 1
ATOM 2507 C C   . GLY A ? 342 ? 10.109  -8.409  -7.875  1.0 98.48 342 A 1
ATOM 2508 O O   . GLY A ? 342 ? 10.224  -7.893  -8.985  1.0 98.16 342 A 1
ATOM 2509 N N   . GLN A ? 343 ? 9.029   -8.248  -7.112  1.0 98.68 343 A 1
ATOM 2510 C CA  . GLN A ? 343 ? 7.858   -7.469  -7.521  1.0 98.56 343 A 1
ATOM 2511 C C   . GLN A ? 343 ? 8.215   -5.998  -7.793  1.0 98.65 343 A 1
ATOM 2512 O O   . GLN A ? 343 ? 7.869   -5.467  -8.847  1.0 98.39 343 A 1
ATOM 2513 C CB  . GLN A ? 343 ? 6.790   -7.595  -6.430  1.0 97.9  343 A 1
ATOM 2514 C CG  . GLN A ? 343 ? 5.491   -6.860  -6.783  1.0 91.74 343 A 1
ATOM 2515 C CD  . GLN A ? 343 ? 4.558   -6.895  -5.581  1.0 88.94 343 A 1
ATOM 2516 O OE1 . GLN A ? 343 ? 4.690   -6.114  -4.658  1.0 79.01 343 A 1
ATOM 2517 N NE2 . GLN A ? 343 ? 3.628   -7.820  -5.519  1.0 75.16 343 A 1
ATOM 2518 N N   . ALA A ? 344 ? 8.969   -5.354  -6.893  1.0 98.47 344 A 1
ATOM 2519 C CA  . ALA A ? 344 ? 9.428   -3.981  -7.076  1.0 98.56 344 A 1
ATOM 2520 C C   . ALA A ? 344 ? 10.347  -3.846  -8.303  1.0 98.54 344 A 1
ATOM 2521 O O   . ALA A ? 344 ? 10.275  -2.863  -9.041  1.0 98.45 344 A 1
ATOM 2522 C CB  . ALA A ? 344 ? 10.126  -3.535  -5.785  1.0 98.65 344 A 1
ATOM 2523 N N   . ALA A ? 345 ? 11.180  -4.863  -8.569  1.0 98.57 345 A 1
ATOM 2524 C CA  . ALA A ? 345 ? 11.981  -4.904  -9.787  1.0 98.4  345 A 1
ATOM 2525 C C   . ALA A ? 345 ? 11.114  -4.961  -11.048 1.0 98.25 345 A 1
ATOM 2526 O O   . ALA A ? 345 ? 11.424  -4.277  -12.024 1.0 98.0  345 A 1
ATOM 2527 C CB  . ALA A ? 345 ? 12.949  -6.093  -9.729  1.0 98.27 345 A 1
ATOM 2528 N N   . ASP A ? 346 ? 10.038  -5.740  -11.034 1.0 98.15 346 A 1
ATOM 2529 C CA  . ASP A ? 346 ? 9.141   -5.883  -12.180 1.0 97.93 346 A 1
ATOM 2530 C C   . ASP A ? 346 ? 8.318   -4.615  -12.438 1.0 97.97 346 A 1
ATOM 2531 O O   . ASP A ? 346 ? 8.156   -4.232  -13.598 1.0 97.66 346 A 1
ATOM 2532 C CB  . ASP A ? 346 ? 8.273   -7.133  -12.005 1.0 97.69 346 A 1
ATOM 2533 C CG  . ASP A ? 346 ? 9.085   -8.437  -12.079 1.0 96.46 346 A 1
ATOM 2534 O OD1 . ASP A ? 346 ? 10.223  -8.415  -12.629 1.0 94.46 346 A 1
ATOM 2535 O OD2 . ASP A ? 346 ? 8.561   -9.467  -11.605 1.0 93.71 346 A 1
ATOM 2536 N N   . VAL A ? 347 ? 7.907   -3.893  -11.387 1.0 98.14 347 A 1
ATOM 2537 C CA  . VAL A ? 347 ? 7.303   -2.550  -11.499 1.0 98.06 347 A 1
ATOM 2538 C C   . VAL A ? 347 ? 8.238   -1.601  -12.253 1.0 98.13 347 A 1
ATOM 2539 O O   . VAL A ? 347 ? 7.855   -1.010  -13.263 1.0 97.89 347 A 1
ATOM 2540 C CB  . VAL A ? 347 ? 6.955   -1.985  -10.103 1.0 98.07 347 A 1
ATOM 2541 C CG1 . VAL A ? 347 ? 6.568   -0.497  -10.140 1.0 97.39 347 A 1
ATOM 2542 C CG2 . VAL A ? 347 ? 5.781   -2.747  -9.475  1.0 97.42 347 A 1
ATOM 2543 N N   . LEU A ? 348 ? 9.494   -1.513  -11.821 1.0 98.18 348 A 1
ATOM 2544 C CA  . LEU A ? 348 ? 10.479  -0.621  -12.431 1.0 98.12 348 A 1
ATOM 2545 C C   . LEU A ? 348 ? 10.852  -1.047  -13.857 1.0 97.94 348 A 1
ATOM 2546 O O   . LEU A ? 348 ? 10.926  -0.209  -14.757 1.0 97.76 348 A 1
ATOM 2547 C CB  . LEU A ? 348 ? 11.713  -0.570  -11.522 1.0 98.32 348 A 1
ATOM 2548 C CG  . LEU A ? 348 ? 11.467  0.158   -10.188 1.0 98.19 348 A 1
ATOM 2549 C CD1 . LEU A ? 348 ? 12.597  -0.170  -9.218  1.0 97.66 348 A 1
ATOM 2550 C CD2 . LEU A ? 348 ? 11.413  1.676   -10.376 1.0 97.57 348 A 1
ATOM 2551 N N   . ARG A ? 349 ? 11.040  -2.348  -14.095 1.0 97.85 349 A 1
ATOM 2552 C CA  . ARG A ? 349 ? 11.336  -2.880  -15.439 1.0 97.41 349 A 1
ATOM 2553 C C   . ARG A ? 349 ? 10.187  -2.658  -16.413 1.0 97.08 349 A 1
ATOM 2554 O O   . ARG A ? 349 ? 10.442  -2.369  -17.575 1.0 96.68 349 A 1
ATOM 2555 C CB  . ARG A ? 349 ? 11.627  -4.378  -15.367 1.0 97.21 349 A 1
ATOM 2556 C CG  . ARG A ? 349 ? 12.998  -4.686  -14.761 1.0 95.98 349 A 1
ATOM 2557 C CD  . ARG A ? 349 ? 13.061  -6.184  -14.479 1.0 95.1  349 A 1
ATOM 2558 N NE  . ARG A ? 349 ? 14.277  -6.551  -13.739 1.0 93.62 349 A 1
ATOM 2559 C CZ  . ARG A ? 349 ? 14.371  -7.501  -12.829 1.0 92.25 349 A 1
ATOM 2560 N NH1 . ARG A ? 349 ? 13.368  -8.284  -12.516 1.0 87.9  349 A 1
ATOM 2561 N NH2 . ARG A ? 349 ? 15.501  -7.675  -12.211 1.0 88.22 349 A 1
ATOM 2562 N N   . SER A ? 350 ? 8.950   -2.791  -15.950 1.0 97.33 350 A 1
ATOM 2563 C CA  . SER A ? 350 ? 7.763   -2.577  -16.783 1.0 97.07 350 A 1
ATOM 2564 C C   . SER A ? 350 ? 7.660   -1.125  -17.248 1.0 97.09 350 A 1
ATOM 2565 O O   . SER A ? 350 ? 7.259   -0.877  -18.383 1.0 96.21 350 A 1
ATOM 2566 C CB  . SER A ? 350 ? 6.492   -2.977  -16.028 1.0 96.85 350 A 1
ATOM 2567 O OG  . SER A ? 350 ? 6.543   -4.351  -15.700 1.0 83.47 350 A 1
ATOM 2568 N N   . HIS A ? 351 ? 8.077   -0.177  -16.413 1.0 96.88 351 A 1
ATOM 2569 C CA  . HIS A ? 351 ? 8.049   1.242   -16.754 1.0 96.78 351 A 1
ATOM 2570 C C   . HIS A ? 351 ? 9.268   1.678   -17.587 1.0 96.91 351 A 1
ATOM 2571 O O   . HIS A ? 351 ? 9.116   2.275   -18.649 1.0 96.19 351 A 1
ATOM 2572 C CB  . HIS A ? 351 ? 7.912   2.057   -15.467 1.0 96.71 351 A 1
ATOM 2573 C CG  . HIS A ? 351 ? 7.620   3.508   -15.747 1.0 94.45 351 A 1
ATOM 2574 N ND1 . HIS A ? 351 ? 6.369   4.088   -15.798 1.0 84.47 351 A 1
ATOM 2575 C CD2 . HIS A ? 351 ? 8.526   4.486   -16.038 1.0 84.85 351 A 1
ATOM 2576 C CE1 . HIS A ? 351 ? 6.527   5.387   -16.108 1.0 87.42 351 A 1
ATOM 2577 N NE2 . HIS A ? 351 ? 7.822   5.673   -16.268 1.0 88.92 351 A 1
ATOM 2578 N N   . PHE A ? 352 ? 10.477  1.353   -17.141 1.0 96.82 352 A 1
ATOM 2579 C CA  . PHE A ? 352 ? 11.718  1.852   -17.757 1.0 96.29 352 A 1
ATOM 2580 C C   . PHE A ? 352 ? 12.282  0.942   -18.857 1.0 95.73 352 A 1
ATOM 2581 O O   . PHE A ? 352 ? 13.145  1.369   -19.636 1.0 93.14 352 A 1
ATOM 2582 C CB  . PHE A ? 352 ? 12.755  2.123   -16.657 1.0 96.54 352 A 1
ATOM 2583 C CG  . PHE A ? 352 ? 12.363  3.249   -15.716 1.0 97.21 352 A 1
ATOM 2584 C CD1 . PHE A ? 352 ? 12.404  4.582   -16.163 1.0 96.63 352 A 1
ATOM 2585 C CD2 . PHE A ? 352 ? 11.936  2.966   -14.407 1.0 96.79 352 A 1
ATOM 2586 C CE1 . PHE A ? 352 ? 12.012  5.631   -15.311 1.0 96.44 352 A 1
ATOM 2587 C CE2 . PHE A ? 352 ? 11.540  4.014   -13.553 1.0 96.6  352 A 1
ATOM 2588 C CZ  . PHE A ? 352 ? 11.574  5.344   -14.006 1.0 96.96 352 A 1
ATOM 2589 N N   . GLY A ? 353 ? 11.825  -0.305  -18.951 1.0 94.51 353 A 1
ATOM 2590 C CA  . GLY A ? 353 ? 12.318  -1.282  -19.917 1.0 93.64 353 A 1
ATOM 2591 C C   . GLY A ? 353 ? 13.839  -1.448  -19.841 1.0 93.41 353 A 1
ATOM 2592 O O   . GLY A ? 353 ? 14.408  -1.706  -18.786 1.0 88.85 353 A 1
ATOM 2593 N N   . THR A ? 354 ? 14.517  -1.277  -20.977 1.0 88.26 354 A 1
ATOM 2594 C CA  . THR A ? 354 ? 15.984  -1.351  -21.058 1.0 87.22 354 A 1
ATOM 2595 C C   . THR A ? 354 ? 16.684  -0.038  -20.704 1.0 87.67 354 A 1
ATOM 2596 O O   . THR A ? 354 ? 17.912  -0.009  -20.675 1.0 84.07 354 A 1
ATOM 2597 C CB  . THR A ? 354 ? 16.437  -1.811  -22.453 1.0 85.37 354 A 1
ATOM 2598 O OG1 . THR A ? 354 ? 15.954  -0.934  -23.449 1.0 82.38 354 A 1
ATOM 2599 C CG2 . THR A ? 354 ? 15.932  -3.212  -22.791 1.0 80.18 354 A 1
ATOM 2600 N N   . ALA A ? 355 ? 15.941  1.049   -20.466 1.0 88.03 355 A 1
ATOM 2601 C CA  . ALA A ? 355 ? 16.523  2.362   -20.190 1.0 87.62 355 A 1
ATOM 2602 C C   . ALA A ? 355 ? 17.302  2.389   -18.869 1.0 88.78 355 A 1
ATOM 2603 O O   . ALA A ? 355 ? 18.262  3.147   -18.752 1.0 85.88 355 A 1
ATOM 2604 C CB  . ALA A ? 355 ? 15.428  3.431   -20.210 1.0 84.95 355 A 1
ATOM 2605 N N   . LEU A ? 356 ? 16.932  1.525   -17.918 1.0 93.08 356 A 1
ATOM 2606 C CA  . LEU A ? 356 ? 17.503  1.470   -16.581 1.0 94.12 356 A 1
ATOM 2607 C C   . LEU A ? 356 ? 17.813  0.022   -16.181 1.0 95.56 356 A 1
ATOM 2608 O O   . LEU A ? 356 ? 16.976  -0.868  -16.320 1.0 94.3  356 A 1
ATOM 2609 C CB  . LEU A ? 356 ? 16.491  2.143   -15.642 1.0 91.33 356 A 1
ATOM 2610 C CG  . LEU A ? 356 ? 17.033  2.510   -14.259 1.0 89.22 356 A 1
ATOM 2611 C CD1 . LEU A ? 356 ? 18.115  3.582   -14.318 1.0 87.42 356 A 1
ATOM 2612 C CD2 . LEU A ? 356 ? 15.868  3.074   -13.448 1.0 88.08 356 A 1
ATOM 2613 N N   . SER A ? 357 ? 19.025  -0.228  -15.678 1.0 96.59 357 A 1
ATOM 2614 C CA  . SER A ? 357 ? 19.393  -1.544  -15.155 1.0 97.05 357 A 1
ATOM 2615 C C   . SER A ? 357 ? 18.752  -1.755  -13.783 1.0 97.61 357 A 1
ATOM 2616 O O   . SER A ? 357 ? 19.076  -1.056  -12.833 1.0 97.17 357 A 1
ATOM 2617 C CB  . SER A ? 357 ? 20.915  -1.668  -15.067 1.0 96.1  357 A 1
ATOM 2618 O OG  . SER A ? 357 ? 21.276  -2.944  -14.571 1.0 87.78 357 A 1
ATOM 2619 N N   . VAL A ? 358 ? 17.871  -2.750  -13.657 1.0 97.55 358 A 1
ATOM 2620 C CA  . VAL A ? 358 ? 17.205  -3.068  -12.384 1.0 97.8  358 A 1
ATOM 2621 C C   . VAL A ? 358 ? 17.572  -4.479  -11.943 1.0 97.72 358 A 1
ATOM 2622 O O   . VAL A ? 358 ? 17.325  -5.449  -12.669 1.0 97.15 358 A 1
ATOM 2623 C CB  . VAL A ? 358 ? 15.679  -2.899  -12.480 1.0 97.74 358 A 1
ATOM 2624 C CG1 . VAL A ? 358 ? 15.018  -3.138  -11.117 1.0 97.16 358 A 1
ATOM 2625 C CG2 . VAL A ? 358 ? 15.276  -1.505  -12.971 1.0 97.03 358 A 1
ATOM 2626 N N   . ARG A ? 359 ? 18.135  -4.621  -10.736 1.0 97.81 359 A 1
ATOM 2627 C CA  . ARG A ? 359 ? 18.528  -5.919  -10.171 1.0 97.83 359 A 1
ATOM 2628 C C   . ARG A ? 359 ? 18.104  -6.080  -8.711  1.0 98.47 359 A 1
ATOM 2629 O O   . ARG A ? 359 ? 18.073  -5.122  -7.953  1.0 98.34 359 A 1
ATOM 2630 C CB  . ARG A ? 359 ? 20.037  -6.143  -10.349 1.0 96.26 359 A 1
ATOM 2631 C CG  . ARG A ? 359 ? 20.901  -5.208  -9.501  1.0 84.47 359 A 1
ATOM 2632 C CD  . ARG A ? 359 ? 22.373  -5.513  -9.735  1.0 82.78 359 A 1
ATOM 2633 N NE  . ARG A ? 359 ? 23.216  -4.577  -8.982  1.0 70.93 359 A 1
ATOM 2634 C CZ  . ARG A ? 359 ? 24.053  -4.861  -8.005  1.0 61.83 359 A 1
ATOM 2635 N NH1 . ARG A ? 359 ? 24.193  -6.036  -7.477  1.0 56.52 359 A 1
ATOM 2636 N NH2 . ARG A ? 359 ? 24.804  -3.919  -7.561  1.0 51.35 359 A 1
ATOM 2637 N N   . VAL A ? 360 ? 17.839  -7.324  -8.327  1.0 98.23 360 A 1
ATOM 2638 C CA  . VAL A ? 360 ? 17.608  -7.707  -6.929  1.0 98.47 360 A 1
ATOM 2639 C C   . VAL A ? 360 ? 18.935  -8.151  -6.319  1.0 98.41 360 A 1
ATOM 2640 O O   . VAL A ? 360 ? 19.636  -8.988  -6.887  1.0 97.94 360 A 1
ATOM 2641 C CB  . VAL A ? 360 ? 16.529  -8.798  -6.829  1.0 98.39 360 A 1
ATOM 2642 C CG1 . VAL A ? 360 ? 16.316  -9.251  -5.380  1.0 97.98 360 A 1
ATOM 2643 C CG2 . VAL A ? 360 ? 15.187  -8.277  -7.369  1.0 97.75 360 A 1
ATOM 2644 N N   . CYS A ? 361 ? 19.285  -7.592  -5.170  1.0 98.53 361 A 1
ATOM 2645 C CA  . CYS A ? 361 ? 20.425  -8.024  -4.371  1.0 98.42 361 A 1
ATOM 2646 C C   . CYS A ? 361 ? 20.057  -9.296  -3.598  1.0 98.26 361 A 1
ATOM 2647 O O   . CYS A ? 361 ? 19.102  -9.304  -2.831  1.0 97.57 361 A 1
ATOM 2648 C CB  . CYS A ? 361 ? 20.826  -6.880  -3.434  1.0 98.32 361 A 1
ATOM 2649 S SG  . CYS A ? 361 ? 22.287  -7.358  -2.489  1.0 98.08 361 A 1
ATOM 2650 N N   . THR A ? 362 ? 20.826  -10.357 -3.769  1.0 98.12 362 A 1
ATOM 2651 C CA  . THR A ? 362 ? 20.579  -11.658 -3.123  1.0 97.68 362 A 1
ATOM 2652 C C   . THR A ? 362 ? 21.352  -11.850 -1.817  1.0 97.71 362 A 1
ATOM 2653 O O   . THR A ? 362 ? 21.359  -12.950 -1.263  1.0 96.77 362 A 1
ATOM 2654 C CB  . THR A ? 362 ? 20.868  -12.811 -4.090  1.0 96.94 362 A 1
ATOM 2655 O OG1 . THR A ? 362 ? 22.200  -12.736 -4.534  1.0 95.28 362 A 1
ATOM 2656 C CG2 . THR A ? 362 ? 19.962  -12.764 -5.323  1.0 93.99 362 A 1
ATOM 2657 N N   . ILE A ? 363 ? 22.028  -10.815 -1.323  1.0 98.14 363 A 1
ATOM 2658 C CA  . ILE A ? 363 ? 22.718  -10.861 -0.030  1.0 98.16 363 A 1
ATOM 2659 C C   . ILE A ? 363 ? 21.666  -11.016 1.064   1.0 98.13 363 A 1
ATOM 2660 O O   . ILE A ? 363 ? 20.788  -10.169 1.220   1.0 97.68 363 A 1
ATOM 2661 C CB  . ILE A ? 363 ? 23.609  -9.619  0.195   1.0 98.19 363 A 1
ATOM 2662 C CG1 . ILE A ? 363 ? 24.744  -9.600  -0.857  1.0 97.76 363 A 1
ATOM 2663 C CG2 . ILE A ? 363 ? 24.191  -9.616  1.624   1.0 97.76 363 A 1
ATOM 2664 C CD1 . ILE A ? 363 ? 25.646  -8.365  -0.792  1.0 96.44 363 A 1
ATOM 2665 N N   . ARG A ? 364 ? 21.780  -12.104 1.831   1.0 98.13 364 A 1
ATOM 2666 C CA  . ARG A ? 364 ? 20.908  -12.337 2.982   1.0 97.98 364 A 1
ATOM 2667 C C   . ARG A ? 364 ? 21.298  -11.396 4.111   1.0 97.98 364 A 1
ATOM 2668 O O   . ARG A ? 364 ? 22.409  -11.494 4.633   1.0 97.25 364 A 1
ATOM 2669 C CB  . ARG A ? 364 ? 20.979  -13.811 3.402   1.0 97.18 364 A 1
ATOM 2670 C CG  . ARG A ? 364 ? 19.946  -14.112 4.498   1.0 93.81 364 A 1
ATOM 2671 C CD  . ARG A ? 364 ? 20.012  -15.576 4.945   1.0 90.91 364 A 1
ATOM 2672 N NE  . ARG A ? 364 ? 21.233  -15.839 5.724   1.0 82.94 364 A 1
ATOM 2673 C CZ  . ARG A ? 364 ? 21.634  -17.017 6.169   1.0 79.43 364 A 1
ATOM 2674 N NH1 . ARG A ? 364 ? 20.987  -18.114 5.897   1.0 72.7  364 A 1
ATOM 2675 N NH2 . ARG A ? 364 ? 22.701  -17.110 6.908   1.0 71.4  364 A 1
ATOM 2676 N N   . THR A ? 365 ? 20.372  -10.538 4.512   1.0 97.95 365 A 1
ATOM 2677 C CA  . THR A ? 365 ? 20.540  -9.568  5.606   1.0 97.75 365 A 1
ATOM 2678 C C   . THR A ? 365 ? 19.836  -9.977  6.897   1.0 97.5  365 A 1
ATOM 2679 O O   . THR A ? 365 ? 19.907  -9.254  7.881   1.0 96.52 365 A 1
ATOM 2680 C CB  . THR A ? 365 ? 20.108  -8.169  5.154   1.0 97.58 365 A 1
ATOM 2681 O OG1 . THR A ? 365 ? 18.820  -8.220  4.594   1.0 96.71 365 A 1
ATOM 2682 C CG2 . THR A ? 365 ? 21.041  -7.637  4.066   1.0 95.97 365 A 1
ATOM 2683 N N   . ASP A ? 366 ? 19.247  -11.179 6.931   1.0 97.22 366 A 1
ATOM 2684 C CA  . ASP A ? 366 ? 18.719  -11.795 8.155   1.0 96.72 366 A 1
ATOM 2685 C C   . ASP A ? 366 ? 19.797  -11.764 9.262   1.0 96.67 366 A 1
ATOM 2686 O O   . ASP A ? 366 ? 20.904  -12.279 9.049   1.0 95.15 366 A 1
ATOM 2687 C CB  . ASP A ? 366 ? 18.279  -13.234 7.836   1.0 95.51 366 A 1
ATOM 2688 C CG  . ASP A ? 366 ? 17.561  -13.963 8.981   1.0 94.02 366 A 1
ATOM 2689 O OD1 . ASP A ? 366 ? 17.948  -13.786 10.152  1.0 89.96 366 A 1
ATOM 2690 O OD2 . ASP A ? 366 ? 16.669  -14.781 8.678   1.0 88.92 366 A 1
ATOM 2691 N N   . PRO A ? 367 ? 19.499  -11.177 10.449  1.0 96.73 367 A 1
ATOM 2692 C CA  . PRO A ? 367 ? 20.476  -11.068 11.530  1.0 95.69 367 A 1
ATOM 2693 C C   . PRO A ? 367 ? 20.902  -12.430 12.093  1.0 95.43 367 A 1
ATOM 2694 O O   . PRO A ? 367 ? 21.976  -12.553 12.680  1.0 92.74 367 A 1
ATOM 2695 C CB  . PRO A ? 367 ? 19.787  -10.203 12.593  1.0 94.51 367 A 1
ATOM 2696 C CG  . PRO A ? 367 ? 18.296  -10.440 12.356  1.0 93.37 367 A 1
ATOM 2697 C CD  . PRO A ? 367 ? 18.221  -10.591 10.843  1.0 95.77 367 A 1
ATOM 2698 N N   . TRP A ? 368 ? 20.100  -13.479 11.898  1.0 95.72 368 A 1
ATOM 2699 C CA  . TRP A ? 368 ? 20.380  -14.828 12.371  1.0 95.13 368 A 1
ATOM 2700 C C   . TRP A ? 368 ? 21.145  -15.621 11.309  1.0 94.91 368 A 1
ATOM 2701 O O   . TRP A ? 368 ? 20.604  -16.006 10.278  1.0 92.66 368 A 1
ATOM 2702 C CB  . TRP A ? 368 ? 19.076  -15.516 12.780  1.0 94.06 368 A 1
ATOM 2703 C CG  . TRP A ? 368 ? 18.198  -14.700 13.675  1.0 93.84 368 A 1
ATOM 2704 C CD1 . TRP A ? 368 ? 17.040  -14.116 13.309  1.0 90.9  368 A 1
ATOM 2705 C CD2 . TRP A ? 368 ? 18.426  -14.311 15.063  1.0 93.22 368 A 1
ATOM 2706 N NE1 . TRP A ? 368 ? 16.528  -13.398 14.374  1.0 89.8  368 A 1
ATOM 2707 C CE2 . TRP A ? 368 ? 17.341  -13.483 15.478  1.0 91.45 368 A 1
ATOM 2708 C CE3 . TRP A ? 368 ? 19.447  -14.565 16.010  1.0 90.21 368 A 1
ATOM 2709 C CZ2 . TRP A ? 368 ? 17.269  -12.934 16.770  1.0 89.97 368 A 1
ATOM 2710 C CZ3 . TRP A ? 368 ? 19.379  -14.020 17.311  1.0 87.97 368 A 1
ATOM 2711 C CH2 . TRP A ? 368 ? 18.294  -13.206 17.688  1.0 87.56 368 A 1
ATOM 2712 N N   . ASN A ? 369 ? 22.413  -15.898 11.562  1.0 92.46 369 A 1
ATOM 2713 C CA  . ASN A ? 369 ? 23.293  -16.614 10.630  1.0 90.81 369 A 1
ATOM 2714 C C   . ASN A ? 369 ? 23.731  -18.010 11.113  1.0 91.55 369 A 1
ATOM 2715 O O   . ASN A ? 369 ? 24.352  -18.750 10.349  1.0 88.17 369 A 1
ATOM 2716 C CB  . ASN A ? 369 ? 24.479  -15.704 10.274  1.0 88.04 369 A 1
ATOM 2717 C CG  . ASN A ? 369 ? 25.412  -15.413 11.436  1.0 86.09 369 A 1
ATOM 2718 O OD1 . ASN A ? 369 ? 25.229  -15.840 12.562  1.0 80.3  369 A 1
ATOM 2719 N ND2 . ASN A ? 369 ? 26.467  -14.679 11.189  1.0 81.16 369 A 1
ATOM 2720 N N   . LEU A ? 370 ? 23.390  -18.384 12.352  1.0 91.3  370 A 1
ATOM 2721 C CA  . LEU A ? 370 ? 23.715  -19.673 12.967  1.0 91.26 370 A 1
ATOM 2722 C C   . LEU A ? 370 ? 22.459  -20.335 13.542  1.0 90.8  370 A 1
ATOM 2723 O O   . LEU A ? 370 ? 21.588  -19.677 14.097  1.0 88.28 370 A 1
ATOM 2724 C CB  . LEU A ? 370 ? 24.783  -19.482 14.064  1.0 90.39 370 A 1
ATOM 2725 C CG  . LEU A ? 370 ? 26.146  -18.961 13.576  1.0 87.05 370 A 1
ATOM 2726 C CD1 . LEU A ? 370 ? 27.054  -18.699 14.776  1.0 82.33 370 A 1
ATOM 2727 C CD2 . LEU A ? 370 ? 26.857  -19.966 12.666  1.0 82.62 370 A 1
ATOM 2728 N N   . GLY A ? 371 ? 22.399  -21.661 13.451  1.0 87.6  371 A 1
ATOM 2729 C CA  . GLY A ? 371 ? 21.366  -22.470 14.090  1.0 86.68 371 A 1
ATOM 2730 C C   . GLY A ? 371 ? 21.944  -23.799 14.569  1.0 87.0  371 A 1
ATOM 2731 O O   . GLY A ? 371 ? 22.897  -24.317 13.988  1.0 83.73 371 A 1
ATOM 2732 N N   . ALA A ? 372 ? 21.369  -24.375 15.626  1.0 87.52 372 A 1
ATOM 2733 C CA  . ALA A ? 372 ? 21.743  -25.690 16.127  1.0 86.07 372 A 1
ATOM 2734 C C   . ALA A ? 372 ? 20.518  -26.610 16.120  1.0 84.03 372 A 1
ATOM 2735 O O   . ALA A ? 372 ? 19.468  -26.257 16.651  1.0 79.61 372 A 1
ATOM 2736 C CB  . ALA A ? 372 ? 22.367  -25.546 17.524  1.0 84.93 372 A 1
ATOM 2737 N N   . ARG A ? 373 ? 20.660  -27.812 15.549  1.0 82.05 373 A 1
ATOM 2738 C CA  . ARG A ? 373 ? 19.641  -28.873 15.608  1.0 80.55 373 A 1
ATOM 2739 C C   . ARG A ? 373 ? 20.265  -30.109 16.253  1.0 80.59 373 A 1
ATOM 2740 O O   . ARG A ? 373 ? 21.428  -30.415 15.994  1.0 76.0  373 A 1
ATOM 2741 C CB  . ARG A ? 373 ? 19.070  -29.167 14.205  1.0 75.49 373 A 1
ATOM 2742 C CG  . ARG A ? 373 ? 18.323  -27.956 13.604  1.0 68.48 373 A 1
ATOM 2743 C CD  . ARG A ? 373 ? 17.658  -28.313 12.266  1.0 64.24 373 A 1
ATOM 2744 N NE  . ARG A ? 373 ? 16.972  -27.146 11.662  1.0 59.21 373 A 1
ATOM 2745 C CZ  . ARG A ? 373 ? 16.150  -27.153 10.624  1.0 50.9  373 A 1
ATOM 2746 N NH1 . ARG A ? 373 ? 15.842  -28.251 9.988   1.0 49.03 373 A 1
ATOM 2747 N NH2 . ARG A ? 373 ? 15.618  -26.040 10.193  1.0 46.03 373 A 1
ATOM 2748 N N   . ARG A ? 374 ? 19.519  -30.822 17.102  1.0 78.72 374 A 1
ATOM 2749 C CA  . ARG A ? 374 ? 19.964  -32.139 17.574  1.0 80.17 374 A 1
ATOM 2750 C C   . ARG A ? 374 ? 19.963  -33.103 16.388  1.0 79.12 374 A 1
ATOM 2751 O O   . ARG A ? 374 ? 19.004  -33.127 15.627  1.0 74.8  374 A 1
ATOM 2752 C CB  . ARG A ? 374 ? 19.091  -32.664 18.724  1.0 77.85 374 A 1
ATOM 2753 C CG  . ARG A ? 374 ? 19.340  -31.903 20.038  1.0 71.26 374 A 1
ATOM 2754 C CD  . ARG A ? 374 ? 18.568  -32.567 21.186  1.0 68.32 374 A 1
ATOM 2755 N NE  . ARG A ? 374 ? 18.815  -31.897 22.481  1.0 62.88 374 A 1
ATOM 2756 C CZ  . ARG A ? 374 ? 18.382  -32.303 23.665  1.0 56.93 374 A 1
ATOM 2757 N NH1 . ARG A ? 374 ? 17.660  -33.377 23.807  1.0 53.41 374 A 1
ATOM 2758 N NH2 . ARG A ? 374 ? 18.670  -31.627 24.739  1.0 52.08 374 A 1
ATOM 2759 N N   . VAL A ? 375 ? 21.044  -33.892 16.251  1.0 68.87 375 A 1
ATOM 2760 C CA  . VAL A ? 375 ? 21.250  -34.826 15.117  1.0 70.2  375 A 1
ATOM 2761 C C   . VAL A ? 375 ? 20.428  -36.123 15.272  1.0 69.57 375 A 1
ATOM 2762 O O   . VAL A ? 375 ? 20.556  -37.043 14.481  1.0 62.53 375 A 1
ATOM 2763 C CB  . VAL A ? 375 ? 22.770  -35.064 14.896  1.0 65.75 375 A 1
ATOM 2764 C CG1 . VAL A ? 375 ? 23.122  -35.936 13.680  1.0 60.83 375 A 1
ATOM 2765 C CG2 . VAL A ? 375 ? 23.506  -33.728 14.684  1.0 65.69 375 A 1
ATOM 2766 N N   . ASN A ? 376 ? 19.546  -36.212 16.282  1.0 67.03 376 A 1
ATOM 2767 C CA  . ASN A ? 376 ? 18.766  -37.425 16.524  1.0 66.22 376 A 1
ATOM 2768 C C   . ASN A ? 376 ? 17.420  -37.330 15.797  1.0 63.89 376 A 1
ATOM 2769 O O   . ASN A ? 376 ? 16.560  -36.582 16.245  1.0 58.48 376 A 1
ATOM 2770 C CB  . ASN A ? 376 ? 18.599  -37.632 18.041  1.0 61.45 376 A 1
ATOM 2771 C CG  . ASN A ? 376 ? 19.891  -37.933 18.780  1.0 56.33 376 A 1
ATOM 2772 O OD1 . ASN A ? 376 ? 20.995  -37.921 18.265  1.0 50.01 376 A 1
ATOM 2773 N ND2 . ASN A ? 376 ? 19.797  -38.193 20.060  1.0 51.1  376 A 1
ATOM 2774 N N   . ASP A ? 377 ? 17.339  -38.055 14.680  1.0 54.03 377 A 1
ATOM 2775 C CA  . ASP A ? 377 ? 16.184  -38.768 14.092  1.0 55.15 377 A 1
ATOM 2776 C C   . ASP A ? 377 ? 16.194  -38.716 12.557  1.0 54.14 377 A 1
ATOM 2777 O O   . ASP A ? 377 ? 15.306  -38.202 11.889  1.0 51.01 377 A 1
ATOM 2778 C CB  . ASP A ? 377 ? 14.799  -38.459 14.715  1.0 51.23 377 A 1
ATOM 2779 C CG  . ASP A ? 377 ? 14.601  -39.133 16.085  1.0 46.69 377 A 1
ATOM 2780 O OD1 . ASP A ? 377 ? 15.423  -40.018 16.442  1.0 42.98 377 A 1
ATOM 2781 O OD2 . ASP A ? 377 ? 13.632  -38.756 16.779  1.0 42.01 377 A 1
ATOM 2782 N N   . VAL A ? 378 ? 17.249  -39.297 11.970  1.0 43.44 378 A 1
ATOM 2783 C CA  . VAL A ? 378 ? 17.202  -39.844 10.603  1.0 45.79 378 A 1
ATOM 2784 C C   . VAL A ? 378 ? 17.652  -41.302 10.681  1.0 45.08 378 A 1
ATOM 2785 O O   . VAL A ? 378 ? 18.699  -41.682 10.166  1.0 42.75 378 A 1
ATOM 2786 C CB  . VAL A ? 378 ? 17.984  -39.020 9.560   1.0 43.29 378 A 1
ATOM 2787 C CG1 . VAL A ? 378 ? 17.680  -39.510 8.132   1.0 39.85 378 A 1
ATOM 2788 C CG2 . VAL A ? 378 ? 17.627  -37.528 9.600   1.0 41.14 378 A 1
ATOM 2789 N N   . SER A ? 379 ? 16.889  -42.123 11.406  1.0 39.19 379 A 1
ATOM 2790 C CA  . SER A ? 379 ? 17.042  -43.579 11.368  1.0 43.42 379 A 1
ATOM 2791 C C   . SER A ? 379 ? 15.789  -44.277 11.889  1.0 44.94 379 A 1
ATOM 2792 O O   . SER A ? 379 ? 15.858  -44.957 12.902  1.0 42.13 379 A 1
ATOM 2793 C CB  . SER A ? 379 ? 18.300  -44.048 12.127  1.0 40.82 379 A 1
ATOM 2794 O OG  . SER A ? 379 ? 18.228  -43.771 13.509  1.0 35.33 379 A 1
ATOM 2795 N N   . ASP A ? 380 ? 14.641  -44.119 11.210  1.0 33.69 380 A 1
ATOM 2796 C CA  . ASP A ? 380 ? 13.612  -45.171 11.197  1.0 38.35 380 A 1
ATOM 2797 C C   . ASP A ? 380 ? 12.609  -44.986 10.041  1.0 38.08 380 A 1
ATOM 2798 O O   . ASP A ? 380 ? 11.436  -44.682 10.225  1.0 36.2  380 A 1
ATOM 2799 C CB  . ASP A ? 380 ? 12.908  -45.354 12.554  1.0 36.8  380 A 1
ATOM 2800 C CG  . ASP A ? 380 ? 12.469  -46.817 12.764  1.0 31.56 380 A 1
ATOM 2801 O OD1 . ASP A ? 380 ? 12.836  -47.677 11.923  1.0 29.72 380 A 1
ATOM 2802 O OD2 . ASP A ? 380 ? 11.835  -47.078 13.812  1.0 29.83 380 A 1
ATOM 2803 N N   . SER A ? 381 ? 13.082  -45.128 8.809   1.0 36.17 381 A 1
ATOM 2804 C CA  . SER A ? 381 ? 12.206  -45.425 7.664   1.0 39.75 381 A 1
ATOM 2805 C C   . SER A ? 381 ? 12.953  -46.299 6.657   1.0 39.19 381 A 1
ATOM 2806 O O   . SER A ? 381 ? 13.202  -45.917 5.516   1.0 36.5  381 A 1
ATOM 2807 C CB  . SER A ? 381 ? 11.598  -44.156 7.043   1.0 38.1  381 A 1
ATOM 2808 O OG  . SER A ? 381 ? 12.586  -43.345 6.449   1.0 34.78 381 A 1
ATOM 2809 N N   . GLY A ? 382 ? 13.372  -47.471 7.119   1.0 29.86 382 A 1
ATOM 2810 C CA  . GLY A ? 382 ? 14.062  -48.398 6.231   1.0 35.88 382 A 1
ATOM 2811 C C   . GLY A ? 382 ? 14.588  -49.638 6.940   1.0 36.02 382 A 1
ATOM 2812 O O   . GLY A ? 382 ? 15.804  -49.803 7.021   1.0 33.24 382 A 1
ATOM 2813 N N   . ARG A ? 383 ? 13.693  -50.493 7.440   1.0 30.1  383 A 1
ATOM 2814 C CA  . ARG A ? 383 ? 13.830  -51.964 7.552   1.0 38.7  383 A 1
ATOM 2815 C C   . ARG A ? 383 ? 12.611  -52.540 8.271   1.0 38.94 383 A 1
ATOM 2816 O O   . ARG A ? 383 ? 12.484  -52.359 9.471   1.0 37.37 383 A 1
ATOM 2817 C CB  . ARG A ? 383 ? 15.100  -52.375 8.325   1.0 38.02 383 A 1
ATOM 2818 C CG  . ARG A ? 383 ? 16.273  -52.703 7.383   1.0 35.13 383 A 1
ATOM 2819 C CD  . ARG A ? 383 ? 17.584  -52.695 8.177   1.0 33.3  383 A 1
ATOM 2820 N NE  . ARG A ? 383 ? 18.744  -52.453 7.303   1.0 30.62 383 A 1
ATOM 2821 C CZ  . ARG A ? 383 ? 19.990  -52.813 7.541   1.0 30.05 383 A 1
ATOM 2822 N NH1 . ARG A ? 383 ? 20.313  -53.530 8.578   1.0 30.6  383 A 1
ATOM 2823 N NH2 . ARG A ? 383 ? 20.945  -52.444 6.737   1.0 32.86 383 A 1
ATOM 2824 N N   . ASP A ? 384 ? 11.736  -53.192 7.513   1.0 26.48 384 A 1
ATOM 2825 C CA  . ASP A ? 384 ? 11.232  -54.567 7.687   1.0 40.49 384 A 1
ATOM 2826 C C   . ASP A ? 384 ? 10.234  -54.791 6.533   1.0 40.62 384 A 1
ATOM 2827 O O   . ASP A ? 384 ? 9.315   -54.002 6.350   1.0 38.53 384 A 1
ATOM 2828 C CB  . ASP A ? 384 ? 10.640  -54.814 9.089   1.0 38.05 384 A 1
ATOM 2829 C CG  . ASP A ? 384 ? 11.721  -55.215 10.121  1.0 34.18 384 A 1
ATOM 2830 O OD1 . ASP A ? 384 ? 12.839  -55.614 9.687   1.0 32.43 384 A 1
ATOM 2831 O OD2 . ASP A ? 384 ? 11.409  -55.188 11.332  1.0 33.23 384 A 1
ATOM 2832 N N   . GLN A ? 385 ? 10.640  -55.533 5.534   1.0 21.92 385 A 1
ATOM 2833 C CA  . GLN A ? 385 ? 10.287  -56.941 5.270   1.0 34.78 385 A 1
ATOM 2834 C C   . GLN A ? 385 ? 8.800   -57.181 5.010   1.0 32.67 385 A 1
ATOM 2835 O O   . GLN A ? 385 ? 7.998   -56.951 5.922   1.0 26.79 385 A 1
ATOM 2836 C CB  . GLN A ? 385 ? 10.866  -57.957 6.263   1.0 32.68 385 A 1
ATOM 2837 C CG  . GLN A ? 385 ? 12.358  -58.222 5.996   1.0 31.45 385 A 1
ATOM 2838 C CD  . GLN A ? 385 ? 12.908  -59.419 6.763   1.0 29.27 385 A 1
ATOM 2839 O OE1 . GLN A ? 385 ? 12.313  -60.465 6.877   1.0 28.17 385 A 1
ATOM 2840 N NE2 . GLN A ? 385 ? 14.119  -59.335 7.271   1.0 32.59 385 A 1
ATOM 2841 O OXT . GLN A ? 385 ? 8.559   -57.588 3.842   1.0 38.48 385 A 1
#