data_3neg-assembly-1_atom_site # 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.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num _atom_site.pdbe_label_seq_id _atom_site.orig_label_asym_id _atom_site.orig_auth_asym_id ATOM 1 N N . HIS A 1 5 ? -81.979 33.092 4.129 1.0 160.16 ? 3 HIS A N 1 5 . A ATOM 2 C CA . HIS A 1 5 ? -81.186 32.295 3.195 1.0 160.77 ? 3 HIS A CA 1 5 . A ATOM 3 C C . HIS A 1 5 ? -81.332 32.808 1.761 1.0 162.86 ? 3 HIS A C 1 5 . A ATOM 4 O O . HIS A 1 5 ? -82.451 32.946 1.259 1.0 165.33 ? 3 HIS A O 1 5 . A ATOM 5 C CB . HIS A 1 5 ? -81.578 30.828 3.283 1.0 162.2 ? 3 HIS A CB 1 5 . A ATOM 6 N N . HIS A 1 6 ? -80.202 33.074 1.102 1.0 160.91 ? 4 HIS A N 1 6 . A ATOM 7 C CA . HIS A 1 6 ? -80.203 33.751 -0.203 1.0 159.41 ? 4 HIS A CA 1 6 . A ATOM 8 C C . HIS A 1 6 ? -79.746 32.883 -1.390 1.0 158.86 ? 4 HIS A C 1 6 . A ATOM 9 O O . HIS A 1 6 ? -79.981 31.672 -1.415 1.0 160.87 ? 4 HIS A O 1 6 . A ATOM 10 C CB . HIS A 1 6 ? -79.378 35.048 -0.132 1.0 154.94 ? 4 HIS A CB 1 6 . A ATOM 11 C CG . HIS A 1 6 ? -77.896 34.830 -0.062 1.0 149.83 ? 4 HIS A CG 1 6 . A ATOM 12 N ND1 . HIS A 1 6 ? -76.997 35.610 -0.760 1.0 146.28 ? 4 HIS A ND1 1 6 . A ATOM 13 C CD2 . HIS A 1 6 ? -77.156 33.920 0.614 1.0 148.24 ? 4 HIS A CD2 1 6 . A ATOM 14 C CE1 . HIS A 1 6 ? -75.769 35.192 -0.514 1.0 143.49 ? 4 HIS A CE1 1 6 . A ATOM 15 N NE2 . HIS A 1 6 ? -75.838 34.166 0.315 1.0 145.13 ? 4 HIS A NE2 1 6 . A ATOM 16 N N . GLN A 1 7 ? -79.119 33.520 -2.379 1.0 156.16 ? 5 GLN A N 1 7 . A ATOM 17 C CA . GLN A 1 7 ? -78.564 32.824 -3.545 1.0 154.2 ? 5 GLN A CA 1 7 . A ATOM 18 C C . GLN A 1 7 ? -77.380 33.577 -4.167 1.0 152.79 ? 5 GLN A C 1 7 . A ATOM 19 O O . GLN A 1 7 ? -77.538 34.683 -4.692 1.0 152.04 ? 5 GLN A O 1 7 . A ATOM 20 C CB . GLN A 1 7 ? -79.641 32.571 -4.608 1.0 153.83 ? 5 GLN A CB 1 7 . A ATOM 21 C CG . GLN A 1 7 ? -79.079 32.411 -6.020 1.0 150.02 ? 5 GLN A CG 1 7 . A ATOM 22 C CD . GLN A 1 7 ? -79.608 31.182 -6.732 1.0 150.03 ? 5 GLN A CD 1 7 . A ATOM 23 O OE1 . GLN A 1 7 ? -78.942 30.620 -7.604 1.0 146.55 ? 5 GLN A OE1 1 7 . A ATOM 24 N NE2 . GLN A 1 7 ? -80.808 30.752 -6.358 1.0 153.15 ? 5 GLN A NE2 1 7 . A ATOM 25 N N . THR A 1 8 ? -76.195 32.973 -4.102 1.0 152.31 ? 6 THR A N 1 8 . A ATOM 26 C CA . THR A 1 8 ? -75.012 33.529 -4.759 1.0 148.96 ? 6 THR A CA 1 8 . A ATOM 27 C C . THR A 1 8 ? -74.613 32.701 -5.990 1.0 145.19 ? 6 THR A C 1 8 . A ATOM 28 O O . THR A 1 8 ? -75.171 31.628 -6.242 1.0 143.63 ? 6 THR A O 1 8 . A ATOM 29 C CB . THR A 1 8 ? -73.796 33.674 -3.783 1.0 170.75 ? 6 THR A CB 1 8 . A ATOM 30 O OG1 . THR A 1 8 ? -73.847 32.653 -2.778 1.0 171.96 ? 6 THR A OG1 1 8 . A ATOM 31 C CG2 . THR A 1 8 ? -73.783 35.055 -3.106 1.0 169.7 ? 6 THR A CG2 1 8 . A ATOM 32 N N . MET A 1 9 ? -73.654 33.223 -6.753 1.0 142.78 ? 7 MET A N 1 9 . A ATOM 33 C CA . MET A 1 9 ? -73.116 32.549 -7.936 1.0 139.82 ? 7 MET A CA 1 9 . A ATOM 34 C C . MET A 1 9 ? -71.977 31.595 -7.531 1.0 130.54 ? 7 MET A C 1 9 . A ATOM 35 O O . MET A 1 9 ? -71.650 31.486 -6.348 1.0 131.74 ? 7 MET A O 1 9 . A ATOM 36 C CB . MET A 1 9 ? -72.616 33.596 -8.943 1.0 141.97 ? 7 MET A CB 1 9 . A ATOM 37 C CG . MET A 1 9 ? -73.631 34.692 -9.281 1.0 144.22 ? 7 MET A CG 1 9 . A ATOM 38 S SD . MET A 1 9 ? -72.914 36.080 -10.201 1.0 211.26 ? 7 MET A SD 1 9 . A ATOM 39 C CE . MET A 1 9 ? -71.955 36.927 -8.934 1.0 82.93 ? 7 MET A CE 1 9 . A ATOM 40 N N . PRO A 1 10 ? -71.369 30.892 -8.503 1.0 118.97 ? 8 PRO A N 1 10 . A ATOM 41 C CA . PRO A 1 10 ? -70.262 30.018 -8.100 1.0 108.25 ? 8 PRO A CA 1 10 . A ATOM 42 C C . PRO A 1 10 ? -68.913 30.744 -8.076 1.0 94.45 ? 8 PRO A C 1 10 . A ATOM 43 O O . PRO A 1 10 ? -67.975 30.249 -7.461 1.0 90.99 ? 8 PRO A O 1 10 . A ATOM 44 C CB . PRO A 1 10 ? -70.275 28.932 -9.173 1.0 110.37 ? 8 PRO A CB 1 10 . A ATOM 45 C CG . PRO A 1 10 ? -70.780 29.640 -10.396 1.0 113.7 ? 8 PRO A CG 1 10 . A ATOM 46 C CD . PRO A 1 10 ? -71.702 30.747 -9.933 1.0 116.64 ? 8 PRO A CD 1 10 . A ATOM 47 N N . SER A 1 11 ? -68.821 31.896 -8.733 1.0 86.09 ? 9 SER A N 1 11 . A ATOM 48 C CA . SER A 1 11 ? -67.595 32.694 -8.703 1.0 81.09 ? 9 SER A CA 1 11 . A ATOM 49 C C . SER A 1 11 ? -67.391 33.366 -7.340 1.0 78.48 ? 9 SER A C 1 11 . A ATOM 50 O O . SER A 1 11 ? -66.253 33.562 -6.897 1.0 72.27 ? 9 SER A O 1 11 . A ATOM 51 C CB . SER A 1 11 ? -67.589 33.734 -9.830 1.0 79.63 ? 9 SER A CB 1 11 . A ATOM 52 O OG . SER A 1 11 ? -66.713 33.341 -10.877 1.0 76.27 ? 9 SER A OG 1 11 . A ATOM 53 N N . ASP A 1 12 ? -68.509 33.708 -6.692 1.0 80.92 ? 10 ASP A N 1 12 . A ATOM 54 C CA . ASP A 1 12 ? -68.543 34.207 -5.311 1.0 77.89 ? 10 ASP A CA 1 12 . A ATOM 55 C C . ASP A 1 12 ? -68.075 33.137 -4.317 1.0 70.88 ? 10 ASP A C 1 12 . A ATOM 56 O O . ASP A 1 12 ? -68.400 31.954 -4.462 1.0 69.33 ? 10 ASP A O 1 12 . A ATOM 57 C CB . ASP A 1 12 ? -69.970 34.655 -4.930 1.0 83.71 ? 10 ASP A CB 1 12 . A ATOM 58 C CG . ASP A 1 12 ? -70.363 36.012 -5.529 1.0 89.82 ? 10 ASP A CG 1 12 . A ATOM 59 O OD1 . ASP A 1 12 ? -69.883 36.356 -6.641 1.0 90.1 ? 10 ASP A OD1 1 12 . A ATOM 60 O OD2 . ASP A 1 12 ? -71.169 36.728 -4.878 1.0 93.53 ? 10 ASP A OD2 1 12 . A ATOM 61 N N . LEU A 1 13 ? -67.344 33.558 -3.286 1.0 65.84 ? 11 LEU A N 1 13 . A ATOM 62 C CA . LEU A 1 13 ? -66.816 32.622 -2.295 1.0 62.44 ? 11 LEU A CA 1 13 . A ATOM 63 C C . LEU A 1 13 ? -67.898 31.990 -1.423 1.0 64.16 ? 11 LEU A C 1 13 . A ATOM 64 O O . LEU A 1 13 ? -68.946 32.596 -1.167 1.0 66.74 ? 11 LEU A O 1 13 . A ATOM 65 C CB . LEU A 1 13 ? -65.806 33.291 -1.370 1.0 60.53 ? 11 LEU A CB 1 13 . A ATOM 66 C CG . LEU A 1 13 ? -64.861 34.405 -1.796 1.0 60.16 ? 11 LEU A CG 1 13 . A ATOM 67 C CD1 . LEU A 1 13 ? -63.544 34.193 -1.097 1.0 54.94 ? 11 LEU A CD1 1 13 . A ATOM 68 C CD2 . LEU A 1 13 ? -64.671 34.467 -3.310 1.0 61.53 ? 11 LEU A CD2 1 13 . A ATOM 69 N N . THR A 1 14 ? -67.631 30.768 -0.963 1.0 62.33 ? 12 THR A N 1 14 . A ATOM 70 C CA . THR A 1 14 ? -68.496 30.117 -0.002 1.0 64.9 ? 12 THR A CA 1 14 . A ATOM 71 C C . THR A 1 14 ? -68.083 30.666 1.349 1.0 69.42 ? 12 THR A C 1 14 . A ATOM 72 O O . THR A 1 14 ? -67.050 31.326 1.469 1.0 67.52 ? 12 THR A O 1 14 . A ATOM 73 C CB . THR A 1 14 ? -68.363 28.563 -0.039 1.0 78.2 ? 12 THR A CB 1 14 . A ATOM 74 O OG1 . THR A 1 14 ? -67.405 28.103 0.926 1.0 79.29 ? 12 THR A OG1 1 14 . A ATOM 75 C CG2 . THR A 1 14 ? -67.921 28.104 -1.398 1.0 80.08 ? 12 THR A CG2 1 14 . A ATOM 76 N N . GLN A 1 15 ? -68.891 30.390 2.365 1.0 74.3 ? 13 GLN A N 1 15 . A ATOM 77 C CA . GLN A 1 15 ? -68.640 30.857 3.719 1.0 74.06 ? 13 GLN A CA 1 15 . A ATOM 78 C C . GLN A 1 15 ? -67.315 30.348 4.284 1.0 78.01 ? 13 GLN A C 1 15 . A ATOM 79 O O . GLN A 1 15 ? -66.515 31.144 4.776 1.0 74.83 ? 13 GLN A O 1 15 . A ATOM 80 C CB . GLN A 1 15 ? -69.789 30.411 4.600 1.0 76.73 ? 13 GLN A CB 1 15 . A ATOM 81 C CG . GLN A 1 15 ? -69.875 31.061 5.940 1.0 81.25 ? 13 GLN A CG 1 15 . A ATOM 82 C CD . GLN A 1 15 ? -71.277 30.991 6.452 1.0 88.43 ? 13 GLN A CD 1 15 . A ATOM 83 O OE1 . GLN A 1 15 ? -71.544 30.368 7.477 1.0 89.23 ? 13 GLN A OE1 1 15 . A ATOM 84 N NE2 . GLN A 1 15 ? -72.207 31.592 5.705 1.0 92.4 ? 13 GLN A NE2 1 15 . A ATOM 85 N N . ASP A 1 16 ? -67.082 29.032 4.221 1.0 86.67 ? 14 ASP A N 1 16 . A ATOM 86 C CA . ASP A 1 16 ? -65.841 28.454 4.758 1.0 93.17 ? 14 ASP A CA 1 16 . A ATOM 87 C C . ASP A 1 16 ? -64.698 29.110 4.040 1.0 85.61 ? 14 ASP A C 1 16 . A ATOM 88 O O . ASP A 1 16 ? -63.685 29.460 4.639 1.0 88.53 ? 14 ASP A O 1 16 . A ATOM 89 C CB . ASP A 1 16 ? -65.725 26.931 4.560 1.0 106.06 ? 14 ASP A CB 1 16 . A ATOM 90 C CG . ASP A 1 16 ? -67.039 26.276 4.153 1.0 119.95 ? 14 ASP A CG 1 16 . A ATOM 91 O OD1 . ASP A 1 16 ? -67.955 26.189 5.016 1.0 126.09 ? 14 ASP A OD1 1 16 . A ATOM 92 O OD2 . ASP A 1 16 ? -67.142 25.831 2.976 1.0 121.42 ? 14 ASP A OD2 1 16 . A ATOM 93 N N . GLU A 1 17 ? -64.874 29.279 2.740 1.0 77.52 ? 15 GLU A N 1 17 . A ATOM 94 C CA . GLU A 1 17 ? -63.852 29.899 1.935 1.0 77.21 ? 15 GLU A CA 1 17 . A ATOM 95 C C . GLU A 1 17 ? -63.563 31.295 2.463 1.0 73.33 ? 15 GLU A C 1 17 . A ATOM 96 O O . GLU A 1 17 ? -62.406 31.654 2.725 1.0 76.46 ? 15 GLU A O 1 17 . A ATOM 97 C CB . GLU A 1 17 ? -64.286 29.958 0.471 1.0 80.99 ? 15 GLU A CB 1 17 . A ATOM 98 C CG . GLU A 1 17 ? -64.544 28.602 -0.152 1.0 86.14 ? 15 GLU A CG 1 17 . A ATOM 99 C CD . GLU A 1 17 ? -64.565 28.667 -1.665 1.0 88.63 ? 15 GLU A CD 1 17 . A ATOM 100 O OE1 . GLU A 1 17 ? -64.741 29.785 -2.196 1.0 85.57 ? 15 GLU A OE1 1 17 . A ATOM 101 O OE2 . GLU A 1 17 ? -64.404 27.606 -2.317 1.0 92.52 ? 15 GLU A OE2 1 17 . A ATOM 102 N N . PHE A 1 18 ? -64.618 32.080 2.633 1.0 65.1 ? 16 PHE A N 1 18 . A ATOM 103 C CA . PHE A 1 18 ? -64.453 33.446 3.098 1.0 62.21 ? 16 PHE A CA 1 18 . A ATOM 104 C C . PHE A 1 18 ? -63.836 33.575 4.500 1.0 66.31 ? 16 PHE A C 1 18 . A ATOM 105 O O . PHE A 1 18 ? -63.066 34.505 4.773 1.0 63.55 ? 16 PHE A O 1 18 . A ATOM 106 C CB . PHE A 1 18 ? -65.775 34.187 3.068 1.0 61.3 ? 16 PHE A CB 1 18 . A ATOM 107 C CG . PHE A 1 18 ? -65.697 35.541 3.690 1.0 59.26 ? 16 PHE A CG 1 18 . A ATOM 108 C CD1 . PHE A 1 18 ? -65.152 36.602 2.993 1.0 59.77 ? 16 PHE A CD1 1 18 . A ATOM 109 C CD2 . PHE A 1 18 ? -66.130 35.750 4.972 1.0 54.87 ? 16 PHE A CD2 1 18 . A ATOM 110 C CE1 . PHE A 1 18 ? -65.067 37.850 3.563 1.0 58.96 ? 16 PHE A CE1 1 18 . A ATOM 111 C CE2 . PHE A 1 18 ? -66.041 36.991 5.537 1.0 56.05 ? 16 PHE A CE2 1 18 . A ATOM 112 C CZ . PHE A 1 18 ? -65.513 38.046 4.837 1.0 54.77 ? 16 PHE A CZ 1 18 . A ATOM 113 N N . THR A 1 19 ? -64.171 32.663 5.404 1.0 69.46 ? 17 THR A N 1 19 . A ATOM 114 C CA . THR A 1 19 ? -63.591 32.782 6.724 1.0 76.04 ? 17 THR A CA 1 19 . A ATOM 115 C C . THR A 1 19 ? -62.075 32.509 6.699 1.0 73.5 ? 17 THR A C 1 19 . A ATOM 116 O O . THR A 1 19 ? -61.316 33.119 7.449 1.0 80.49 ? 17 THR A O 1 19 . A ATOM 117 C CB . THR A 1 19 ? -64.354 31.971 7.795 1.0 87.37 ? 17 THR A CB 1 19 . A ATOM 118 O OG1 . THR A 1 19 ? -63.915 30.615 7.784 1.0 98.28 ? 17 THR A OG1 1 19 . A ATOM 119 C CG2 . THR A 1 19 ? -65.843 32.018 7.535 1.0 86.1 ? 17 THR A CG2 1 19 . A ATOM 120 N N . GLN A 1 20 ? -61.620 31.630 5.824 1.0 68.3 ? 18 GLN A N 1 20 . A ATOM 121 C CA . GLN A 1 20 ? -60.184 31.391 5.728 1.0 72.86 ? 18 GLN A CA 1 20 . A ATOM 122 C C . GLN A 1 20 ? -59.437 32.523 5.018 1.0 72.26 ? 18 GLN A C 1 20 . A ATOM 123 O O . GLN A 1 20 ? -58.297 32.835 5.360 1.0 72.56 ? 18 GLN A O 1 20 . A ATOM 124 C CB . GLN A 1 20 ? -59.910 30.073 5.015 1.0 77.81 ? 18 GLN A CB 1 20 . A ATOM 125 C CG . GLN A 1 20 ? -60.756 28.942 5.540 1.0 86.5 ? 18 GLN A CG 1 20 . A ATOM 126 C CD . GLN A 1 20 ? -60.024 27.623 5.522 1.0 90.79 ? 18 GLN A CD 1 20 . A ATOM 127 O OE1 . GLN A 1 20 ? -60.329 26.718 6.317 1.0 94.07 ? 18 GLN A OE1 1 20 . A ATOM 128 N NE2 . GLN A 1 20 ? -59.035 27.506 4.627 1.0 85.86 ? 18 GLN A NE2 1 20 . A ATOM 129 N N . LEU A 1 21 ? -60.090 33.142 4.040 1.0 68.9 ? 19 LEU A N 1 21 . A ATOM 130 C CA . LEU A 1 21 ? -59.427 34.083 3.144 1.0 63.96 ? 19 LEU A CA 1 21 . A ATOM 131 C C . LEU A 1 21 ? -59.661 35.565 3.455 1.0 64.88 ? 19 LEU A C 1 21 . A ATOM 132 O O . LEU A 1 21 ? -59.035 36.447 2.866 1.0 66.31 ? 19 LEU A O 1 21 . A ATOM 133 C CB . LEU A 1 21 ? -59.879 33.783 1.727 1.0 58.94 ? 19 LEU A CB 1 21 . A ATOM 134 C CG . LEU A 1 21 ? -59.490 32.346 1.410 1.0 62.21 ? 19 LEU A CG 1 21 . A ATOM 135 C CD1 . LEU A 1 21 ? -60.035 31.885 0.077 1.0 60.3 ? 19 LEU A CD1 1 21 . A ATOM 136 C CD2 . LEU A 1 21 ? -57.981 32.235 1.434 1.0 64.77 ? 19 LEU A CD2 1 21 . A ATOM 137 N N . SER A 1 22 ? -60.563 35.840 4.381 1.0 62.41 ? 20 SER A N 1 22 . A ATOM 138 C CA . SER A 1 22 ? -60.963 37.209 4.648 1.0 60.97 ? 20 SER A CA 1 22 . A ATOM 139 C C . SER A 1 22 ? -59.784 38.172 4.743 1.0 60.44 ? 20 SER A C 1 22 . A ATOM 140 O O . SER A 1 22 ? -59.835 39.265 4.204 1.0 61.74 ? 20 SER A O 1 22 . A ATOM 141 C CB . SER A 1 22 ? -61.774 37.258 5.934 1.0 61.83 ? 20 SER A CB 1 22 . A ATOM 142 O OG . SER A 1 22 ? -61.005 36.698 6.979 1.0 63.85 ? 20 SER A OG 1 22 . A ATOM 143 N N . GLN A 1 23 ? -58.730 37.779 5.444 1.0 62.61 ? 21 GLN A N 1 23 . A ATOM 144 C CA . GLN A 1 23 ? -57.583 38.665 5.616 1.0 63.22 ? 21 GLN A CA 1 23 . A ATOM 145 C C . GLN A 1 23 ? -56.942 38.926 4.256 1.0 61.43 ? 21 GLN A C 1 23 . A ATOM 146 O O . GLN A 1 23 ? -56.641 40.068 3.899 1.0 63.43 ? 21 GLN A O 1 23 . A ATOM 147 C CB . GLN A 1 23 ? -56.576 38.071 6.611 1.0 63.92 ? 21 GLN A CB 1 23 . A ATOM 148 C CG . GLN A 1 23 ? -57.165 37.932 8.000 1.0 75.52 ? 21 GLN A CG 1 23 . A ATOM 149 C CD . GLN A 1 23 ? -56.156 37.488 9.062 1.0 85.68 ? 21 GLN A CD 1 23 . A ATOM 150 O OE1 . GLN A 1 23 ? -55.829 38.248 9.993 1.0 83.12 ? 21 GLN A OE1 1 23 . A ATOM 151 N NE2 . GLN A 1 23 ? -55.660 36.249 8.928 1.0 90.14 ? 21 GLN A NE2 1 23 . A ATOM 152 N N . SER A 1 24 ? -56.746 37.866 3.489 1.0 54.67 ? 22 SER A N 1 24 . A ATOM 153 C CA . SER A 1 24 ? -56.198 38.032 2.171 1.0 58.85 ? 22 SER A CA 1 24 . A ATOM 154 C C . SER A 1 24 ? -57.029 39.023 1.362 1.0 60.44 ? 22 SER A C 1 24 . A ATOM 155 O O . SER A 1 24 ? -56.483 39.925 0.733 1.0 65.8 ? 22 SER A O 1 24 . A ATOM 156 C CB . SER A 1 24 ? -56.088 36.683 1.477 1.0 63.12 ? 22 SER A CB 1 24 . A ATOM 157 O OG . SER A 1 24 ? -54.946 36.013 1.972 1.0 68.24 ? 22 SER A OG 1 24 . A ATOM 158 N N . ILE A 1 25 ? -58.346 38.875 1.394 1.0 55.05 ? 23 ILE A N 1 25 . A ATOM 159 C CA . ILE A 1 25 ? -59.209 39.827 0.722 1.0 52.01 ? 23 ILE A CA 1 25 . A ATOM 160 C C . ILE A 1 25 ? -58.944 41.240 1.232 1.0 51.45 ? 23 ILE A C 1 25 . A ATOM 161 O O . ILE A 1 25 ? -58.812 42.190 0.462 1.0 55.67 ? 23 ILE A O 1 25 . A ATOM 162 C CB . ILE A 1 25 ? -60.681 39.471 0.931 1.0 52.23 ? 23 ILE A CB 1 25 . A ATOM 163 C CG1 . ILE A 1 25 ? -60.958 38.092 0.360 1.0 54.7 ? 23 ILE A CG1 1 25 . A ATOM 164 C CG2 . ILE A 1 25 ? -61.588 40.482 0.264 1.0 46.32 ? 23 ILE A CG2 1 25 . A ATOM 165 C CD1 . ILE A 1 25 ? -62.361 37.683 0.538 1.0 58.93 ? 23 ILE A CD1 1 25 . A ATOM 166 N N . ALA A 1 26 ? -58.855 41.374 2.541 1.0 47.55 ? 24 ALA A N 1 26 . A ATOM 167 C CA . ALA A 1 26 ? -58.600 42.671 3.149 1.0 47.66 ? 24 ALA A CA 1 26 . A ATOM 168 C C . ALA A 1 26 ? -57.354 43.333 2.600 1.0 53.05 ? 24 ALA A C 1 26 . A ATOM 169 O O . ALA A 1 26 ? -57.359 44.525 2.329 1.0 60.4 ? 24 ALA A O 1 26 . A ATOM 170 C CB . ALA A 1 26 ? -58.482 42.532 4.634 1.0 42.46 ? 24 ALA A CB 1 26 . A ATOM 171 N N . GLU A 1 27 ? -56.289 42.564 2.433 1.0 53.76 ? 25 GLU A N 1 27 . A ATOM 172 C CA . GLU A 1 27 ? -55.012 43.137 2.040 1.0 61.28 ? 25 GLU A CA 1 27 . A ATOM 173 C C . GLU A 1 27 ? -54.924 43.405 0.521 1.0 64.17 ? 25 GLU A C 1 27 . A ATOM 174 O O . GLU A 1 27 ? -54.668 44.546 0.065 1.0 68.19 ? 25 GLU A O 1 27 . A ATOM 175 C CB . GLU A 1 27 ? -53.889 42.205 2.488 1.0 65.62 ? 25 GLU A CB 1 27 . A ATOM 176 C CG . GLU A 1 27 ? -52.493 42.814 2.459 1.0 72.21 ? 25 GLU A CG 1 27 . A ATOM 177 C CD . GLU A 1 27 ? -51.448 41.915 3.124 1.0 76.47 ? 25 GLU A CD 1 27 . A ATOM 178 O OE1 . GLU A 1 27 ? -51.855 40.996 3.874 1.0 77.21 ? 25 GLU A OE1 1 27 . A ATOM 179 O OE2 . GLU A 1 27 ? -50.229 42.129 2.901 1.0 76.18 ? 25 GLU A OE2 1 27 . A ATOM 180 N N . PHE A 1 28 ? -55.179 42.352 -0.251 1.0 57.6 ? 26 PHE A N 1 28 . A ATOM 181 C CA . PHE A 1 28 ? -54.915 42.351 -1.683 1.0 55.11 ? 26 PHE A CA 1 28 . A ATOM 182 C C . PHE A 1 28 ? -56.095 42.674 -2.606 1.0 56.32 ? 26 PHE A C 1 28 . A ATOM 183 O O . PHE A 1 28 ? -55.923 43.363 -3.609 1.0 58.86 ? 26 PHE A O 1 28 . A ATOM 184 C CB . PHE A 1 28 ? -54.309 41.016 -2.084 1.0 51.58 ? 26 PHE A CB 1 28 . A ATOM 185 C CG . PHE A 1 28 ? -53.060 40.693 -1.355 1.0 52.18 ? 26 PHE A CG 1 28 . A ATOM 186 C CD1 . PHE A 1 28 ? -51.873 41.290 -1.704 1.0 51.55 ? 26 PHE A CD1 1 28 . A ATOM 187 C CD2 . PHE A 1 28 ? -53.072 39.792 -0.308 1.0 57.26 ? 26 PHE A CD2 1 28 . A ATOM 188 C CE1 . PHE A 1 28 ? -50.716 40.996 -1.027 1.0 54.24 ? 26 PHE A CE1 1 28 . A ATOM 189 C CE2 . PHE A 1 28 ? -51.913 39.491 0.381 1.0 56.79 ? 26 PHE A CE2 1 28 . A ATOM 190 C CZ . PHE A 1 28 ? -50.737 40.094 0.023 1.0 55.7 ? 26 PHE A CZ 1 28 . A ATOM 191 N N . HIS A 1 29 ? -57.284 42.195 -2.271 1.0 52.49 ? 27 HIS A N 1 29 . A ATOM 192 C CA . HIS A 1 29 ? -58.405 42.277 -3.195 1.0 46.04 ? 27 HIS A CA 1 29 . A ATOM 193 C C . HIS A 1 29 ? -59.446 43.322 -2.828 1.0 47.54 ? 27 HIS A C 1 29 . A ATOM 194 O O . HIS A 1 29 ? -60.640 43.089 -2.962 1.0 48.83 ? 27 HIS A O 1 29 . A ATOM 195 C CB . HIS A 1 29 ? -59.069 40.917 -3.296 1.0 42.79 ? 27 HIS A CB 1 29 . A ATOM 196 C CG . HIS A 1 29 ? -58.115 39.819 -3.624 1.0 46.54 ? 27 HIS A CG 1 29 . A ATOM 197 N ND1 . HIS A 1 29 ? -57.616 39.625 -4.894 1.0 49.5 ? 27 HIS A ND1 1 29 . A ATOM 198 C CD2 . HIS A 1 29 ? -57.562 38.856 -2.850 1.0 48.18 ? 27 HIS A CD2 1 29 . A ATOM 199 C CE1 . HIS A 1 29 ? -56.800 38.586 -4.888 1.0 50.69 ? 27 HIS A CE1 1 29 . A ATOM 200 N NE2 . HIS A 1 29 ? -56.756 38.095 -3.662 1.0 48.57 ? 27 HIS A NE2 1 29 . A ATOM 201 N N . THR A 1 30 ? -59.002 44.484 -2.380 1.0 50.61 ? 28 THR A N 1 30 . A ATOM 202 C CA . THR A 1 30 ? -59.945 45.526 -1.987 1.0 55.08 ? 28 THR A CA 1 30 . A ATOM 203 C C . THR A 1 30 ? -59.524 46.883 -2.537 1.0 56.57 ? 28 THR A C 1 30 . A ATOM 204 O O . THR A 1 30 ? -58.370 47.284 -2.415 1.0 60.44 ? 28 THR A O 1 30 . A ATOM 205 C CB . THR A 1 30 ? -60.133 45.560 -0.446 1.0 46.77 ? 28 THR A CB 1 30 . A ATOM 206 O OG1 . THR A 1 30 ? -61.065 44.536 -0.077 1.0 51.37 ? 28 THR A OG1 1 30 . A ATOM 207 C CG2 . THR A 1 30 ? -60.681 46.877 -0.014 1.0 42.63 ? 28 THR A CG2 1 30 . A ATOM 208 N N . TYR A 1 31 ? -60.453 47.592 -3.157 1.0 54.04 ? 29 TYR A N 1 31 . A ATOM 209 C CA . TYR A 1 31 ? -60.067 48.787 -3.886 1.0 54.04 ? 29 TYR A CA 1 31 . A ATOM 210 C C . TYR A 1 31 ? -60.887 49.969 -3.466 1.0 59.57 ? 29 TYR A C 1 31 . A ATOM 211 O O . TYR A 1 31 ? -61.978 49.812 -2.925 1.0 64.16 ? 29 TYR A O 1 31 . A ATOM 212 C CB . TYR A 1 31 ? -60.231 48.565 -5.390 1.0 49.21 ? 29 TYR A CB 1 31 . A ATOM 213 C CG . TYR A 1 31 ? -59.496 47.355 -5.871 1.0 47.42 ? 29 TYR A CG 1 31 . A ATOM 214 C CD1 . TYR A 1 31 ? -58.149 47.426 -6.222 1.0 50.08 ? 29 TYR A CD1 1 31 . A ATOM 215 C CD2 . TYR A 1 31 ? -60.133 46.131 -5.945 1.0 46.72 ? 29 TYR A CD2 1 31 . A ATOM 216 C CE1 . TYR A 1 31 ? -57.465 46.304 -6.655 1.0 50.9 ? 29 TYR A CE1 1 31 . A ATOM 217 C CE2 . TYR A 1 31 ? -59.463 45.003 -6.369 1.0 50.06 ? 29 TYR A CE2 1 31 . A ATOM 218 C CZ . TYR A 1 31 ? -58.133 45.094 -6.729 1.0 53.81 ? 29 TYR A CZ 1 31 . A ATOM 219 O OH . TYR A 1 31 ? -57.480 43.963 -7.161 1.0 57.28 ? 29 TYR A OH 1 31 . A ATOM 220 N N . GLN A 1 32 ? -60.356 51.154 -3.729 1.0 61.7 ? 30 GLN A N 1 32 . A ATOM 221 C CA . GLN A 1 32 ? -61.100 52.373 -3.522 1.0 68.6 ? 30 GLN A CA 1 32 . A ATOM 222 C C . GLN A 1 32 ? -62.068 52.574 -4.663 1.0 79.27 ? 30 GLN A C 1 32 . A ATOM 223 O O . GLN A 1 32 ? -61.654 52.752 -5.802 1.0 83.96 ? 30 GLN A O 1 32 . A ATOM 224 C CB . GLN A 1 32 ? -60.162 53.549 -3.488 1.0 69.27 ? 30 GLN A CB 1 32 . A ATOM 225 C CG . GLN A 1 32 ? -60.899 54.843 -3.583 1.0 75.74 ? 30 GLN A CG 1 32 . A ATOM 226 C CD . GLN A 1 32 ? -60.014 55.989 -3.224 1.0 81.98 ? 30 GLN A CD 1 32 . A ATOM 227 O OE1 . GLN A 1 32 ? -58.847 56.019 -3.627 1.0 84.79 ? 30 GLN A OE1 1 32 . A ATOM 228 N NE2 . GLN A 1 32 ? -60.543 56.943 -2.447 1.0 81.37 ? 30 GLN A NE2 1 32 . A ATOM 229 N N . LEU A 1 33 ? -63.357 52.552 -4.367 1.0 85.06 ? 31 LEU A N 1 33 . A ATOM 230 C CA . LEU A 1 33 ? -64.355 52.668 -5.413 1.0 89.99 ? 31 LEU A CA 1 33 . A ATOM 231 C C . LEU A 1 33 ? -64.795 54.108 -5.549 1.0 94.84 ? 31 LEU A C 1 33 . A ATOM 232 O O . LEU A 1 33 ? -63.990 55.018 -5.375 1.0 94.97 ? 31 LEU A O 1 33 . A ATOM 233 C CB . LEU A 1 33 ? -65.539 51.758 -5.115 1.0 93.27 ? 31 LEU A CB 1 33 . A ATOM 234 C CG . LEU A 1 33 ? -65.156 50.280 -5.225 1.0 93.26 ? 31 LEU A CG 1 33 . A ATOM 235 C CD1 . LEU A 1 33 ? -66.055 49.376 -4.364 1.0 96.78 ? 31 LEU A CD1 1 33 . A ATOM 236 C CD2 . LEU A 1 33 ? -65.153 49.850 -6.683 1.0 88.29 ? 31 LEU A CD2 1 33 . A ATOM 237 N N . GLY A 1 34 ? -66.071 54.310 -5.862 1.0 100.31 ? 32 GLY A N 1 34 . A ATOM 238 C CA . GLY A 1 34 ? -66.611 55.644 -6.064 1.0 108.34 ? 32 GLY A CA 1 34 . A ATOM 239 C C . GLY A 1 34 ? -66.072 56.370 -7.292 1.0 112.63 ? 32 GLY A C 1 34 . A ATOM 240 O O . GLY A 1 34 ? -64.951 56.112 -7.746 1.0 110.44 ? 32 GLY A O 1 34 . A ATOM 241 N N . ASN A 1 35 ? -66.883 57.284 -7.825 1.0 116.44 ? 33 ASN A N 1 35 . A ATOM 242 C CA . ASN A 1 35 ? -66.493 58.139 -8.953 1.0 114.48 ? 33 ASN A CA 1 35 . A ATOM 243 C C . ASN A 1 35 ? -66.169 57.376 -10.240 1.0 100.72 ? 33 ASN A C 1 35 . A ATOM 244 O O . ASN A 1 35 ? -65.050 57.448 -10.763 1.0 94.36 ? 33 ASN A O 1 35 . A ATOM 245 C CB . ASN A 1 35 ? -65.339 59.077 -8.562 1.0 120.66 ? 33 ASN A CB 1 35 . A ATOM 246 C CG . ASN A 1 35 ? -65.817 60.316 -7.802 1.0 126.86 ? 33 ASN A CG 1 35 . A ATOM 247 O OD1 . ASN A 1 35 ? -66.219 61.313 -8.412 1.0 131.68 ? 33 ASN A OD1 1 35 . A ATOM 248 N ND2 . ASN A 1 35 ? -65.771 60.259 -6.466 1.0 125.02 ? 33 ASN A ND2 1 35 . A ATOM 249 N N . GLY A 1 36 ? -67.164 56.648 -10.738 1.0 94.07 ? 34 GLY A N 1 36 . A ATOM 250 C CA . GLY A 1 36 ? -67.059 55.948 -12.006 1.0 87.89 ? 34 GLY A CA 1 36 . A ATOM 251 C C . GLY A 1 36 ? -66.032 54.835 -12.034 1.0 81.09 ? 34 GLY A C 1 36 . A ATOM 252 O O . GLY A 1 36 ? -65.433 54.551 -13.067 1.0 77.9 ? 34 GLY A O 1 36 . A ATOM 253 N N . ARG A 1 37 ? -65.806 54.206 -10.892 1.0 79.45 ? 35 ARG A N 1 37 . A ATOM 254 C CA . ARG A 1 37 ? -64.971 53.022 -10.877 1.0 74.48 ? 35 ARG A CA 1 37 . A ATOM 255 C C . ARG A 1 37 ? -65.835 51.811 -10.575 1.0 69.96 ? 35 ARG A C 1 37 . A ATOM 256 O O . ARG A 1 37 ? -66.999 51.940 -10.200 1.0 72.83 ? 35 ARG A O 1 37 . A ATOM 257 C CB . ARG A 1 37 ? -63.846 53.159 -9.858 1.0 75.02 ? 35 ARG A CB 1 37 . A ATOM 258 C CG . ARG A 1 37 ? -62.607 53.860 -10.390 1.0 80.31 ? 35 ARG A CG 1 37 . A ATOM 259 C CD . ARG A 1 37 ? -61.585 54.104 -9.271 1.0 88.84 ? 35 ARG A CD 1 37 . A ATOM 260 N NE . ARG A 1 37 ? -60.327 53.350 -9.385 1.0 94.92 ? 35 ARG A NE 1 37 . A ATOM 261 C CZ . ARG A 1 37 ? -59.827 52.806 -10.502 1.0 97.69 ? 35 ARG A CZ 1 37 . A ATOM 262 N NH1 . ARG A 1 37 ? -60.456 52.906 -11.671 1.0 97.07 ? 35 ARG A NH1 1 37 . A ATOM 263 N NH2 . ARG A 1 37 ? -58.668 52.156 -10.448 1.0 97.1 ? 35 ARG A NH2 1 37 . A ATOM 264 N N . CYS A 1 38 ? -65.272 50.630 -10.772 1.0 62.66 ? 36 CYS A N 1 38 . A ATOM 265 C CA . CYS A 1 38 ? -65.942 49.415 -10.362 1.0 58.17 ? 36 CYS A CA 1 38 . A ATOM 266 C C . CYS A 1 38 ? -64.932 48.297 -10.194 1.0 57.45 ? 36 CYS A C 1 38 . A ATOM 267 O O . CYS A 1 38 ? -63.875 48.283 -10.834 1.0 56.27 ? 36 CYS A O 1 38 . A ATOM 268 C CB . CYS A 1 38 ? -67.011 49.020 -11.363 1.0 58.56 ? 36 CYS A CB 1 38 . A ATOM 269 S SG . CYS A 1 38 ? -66.420 47.956 -12.665 1.0 78.54 ? 36 CYS A SG 1 38 . A ATOM 270 N N . SER A 1 39 ? -65.243 47.372 -9.298 1.0 57.71 ? 37 SER A N 1 39 . A ATOM 271 C CA . SER A 1 39 ? -64.314 46.301 -9.002 1.0 54.0 ? 37 SER A CA 1 39 . A ATOM 272 C C . SER A 1 39 ? -65.078 45.033 -8.775 1.0 48.33 ? 37 SER A C 1 39 . A ATOM 273 O O . SER A 1 39 ? -66.301 45.038 -8.662 1.0 44.0 ? 37 SER A O 1 39 . A ATOM 274 C CB . SER A 1 39 ? -63.492 46.613 -7.758 1.0 54.47 ? 37 SER A CB 1 39 . A ATOM 275 O OG . SER A 1 39 ? -64.330 46.646 -6.629 1.0 58.91 ? 37 SER A OG 1 39 . A ATOM 276 N N . SER A 1 40 ? -64.340 43.941 -8.716 1.0 49.8 ? 38 SER A N 1 40 . A ATOM 277 C CA . SER A 1 40 ? -64.963 42.670 -8.513 1.0 55.06 ? 38 SER A CA 1 40 . A ATOM 278 C C . SER A 1 40 ? -63.970 41.642 -8.007 1.0 52.52 ? 38 SER A C 1 40 . A ATOM 279 O O . SER A 1 40 ? -62.760 41.806 -8.135 1.0 52.92 ? 38 SER A O 1 40 . A ATOM 280 C CB . SER A 1 40 ? -65.621 42.199 -9.799 1.0 59.97 ? 38 SER A CB 1 40 . A ATOM 281 O OG . SER A 1 40 ? -66.487 41.120 -9.507 1.0 69.45 ? 38 SER A OG 1 40 . A ATOM 282 N N . LEU A 1 41 ? -64.507 40.574 -7.445 1.0 48.41 ? 39 LEU A N 1 41 . A ATOM 283 C CA . LEU A 1 41 ? -63.697 39.525 -6.890 1.0 46.33 ? 39 LEU A CA 1 41 . A ATOM 284 C C . LEU A 1 41 ? -64.202 38.170 -7.371 1.0 51.81 ? 39 LEU A C 1 41 . A ATOM 285 O O . LEU A 1 41 ? -65.393 37.870 -7.263 1.0 56.97 ? 39 LEU A O 1 41 . A ATOM 286 C CB . LEU A 1 41 ? -63.803 39.594 -5.386 1.0 44.51 ? 39 LEU A CB 1 41 . A ATOM 287 C CG . LEU A 1 41 ? -63.192 38.430 -4.635 1.0 47.99 ? 39 LEU A CG 1 41 . A ATOM 288 C CD1 . LEU A 1 41 ? -61.729 38.316 -4.974 1.0 48.6 ? 39 LEU A CD1 1 41 . A ATOM 289 C CD2 . LEU A 1 41 ? -63.380 38.648 -3.149 1.0 50.0 ? 39 LEU A CD2 1 41 . A ATOM 290 N N . LEU A 1 42 ? -63.304 37.347 -7.901 1.0 48.24 ? 40 LEU A N 1 42 . A ATOM 291 C CA . LEU A 1 42 ? -63.690 36.001 -8.300 1.0 48.99 ? 40 LEU A CA 1 42 . A ATOM 292 C C . LEU A 1 42 ? -62.843 34.887 -7.680 1.0 49.82 ? 40 LEU A C 1 42 . A ATOM 293 O O . LEU A 1 42 ? -61.620 35.015 -7.547 1.0 54.16 ? 40 LEU A O 1 42 . A ATOM 294 C CB . LEU A 1 42 ? -63.689 35.879 -9.818 1.0 52.11 ? 40 LEU A CB 1 42 . A ATOM 295 C CG . LEU A 1 42 ? -64.644 36.835 -10.526 1.0 56.17 ? 40 LEU A CG 1 42 . A ATOM 296 C CD1 . LEU A 1 42 ? -63.971 38.159 -10.791 1.0 56.92 ? 40 LEU A CD1 1 42 . A ATOM 297 C CD2 . LEU A 1 42 ? -65.078 36.216 -11.812 1.0 59.24 ? 40 LEU A CD2 1 42 . A ATOM 298 N N . ALA A 1 43 ? -63.502 33.795 -7.298 1.0 43.83 ? 41 ALA A N 1 43 . A ATOM 299 C CA . ALA A 1 43 ? -62.804 32.634 -6.761 1.0 39.71 ? 41 ALA A CA 1 43 . A ATOM 300 C C . ALA A 1 43 ? -62.867 31.481 -7.728 1.0 42.61 ? 41 ALA A C 1 43 . A ATOM 301 O O . ALA A 1 43 ? -63.787 31.379 -8.528 1.0 47.5 ? 41 ALA A O 1 43 . A ATOM 302 C CB . ALA A 1 43 ? -63.426 32.215 -5.478 1.0 41.47 ? 41 ALA A CB 1 43 . A ATOM 303 N N . GLN A 1 44 ? -61.888 30.597 -7.641 1.0 43.47 ? 42 GLN A N 1 44 . A ATOM 304 C CA . GLN A 1 44 ? -61.927 29.350 -8.389 1.0 48.29 ? 42 GLN A CA 1 44 . A ATOM 305 C C . GLN A 1 44 ? -61.267 28.280 -7.554 1.0 51.47 ? 42 GLN A C 1 44 . A ATOM 306 O O . GLN A 1 44 ? -60.127 28.467 -7.134 1.0 51.39 ? 42 GLN A O 1 44 . A ATOM 307 C CB . GLN A 1 44 ? -61.151 29.484 -9.683 1.0 46.12 ? 42 GLN A CB 1 44 . A ATOM 308 C CG . GLN A 1 44 ? -60.890 28.167 -10.331 1.0 50.73 ? 42 GLN A CG 1 44 . A ATOM 309 C CD . GLN A 1 44 ? -62.061 27.702 -11.148 1.0 59.64 ? 42 GLN A CD 1 44 . A ATOM 310 O OE1 . GLN A 1 44 ? -62.617 28.457 -11.956 1.0 65.72 ? 42 GLN A OE1 1 44 . A ATOM 311 N NE2 . GLN A 1 44 ? -62.430 26.449 -10.975 1.0 61.8 ? 42 GLN A NE2 1 44 . A ATOM 312 N N . ARG A 1 45 ? -61.966 27.174 -7.307 1.0 51.43 ? 43 ARG A N 1 45 . A ATOM 313 C CA . ARG A 1 45 ? -61.346 26.069 -6.591 1.0 57.15 ? 43 ARG A CA 1 45 . A ATOM 314 C C . ARG A 1 45 ? -60.659 25.168 -7.599 1.0 58.45 ? 43 ARG A C 1 45 . A ATOM 315 O O . ARG A 1 45 ? -61.166 24.970 -8.693 1.0 58.92 ? 43 ARG A O 1 45 . A ATOM 316 C CB . ARG A 1 45 ? -62.367 25.266 -5.781 1.0 66.97 ? 43 ARG A CB 1 45 . A ATOM 317 C CG . ARG A 1 45 ? -63.268 26.086 -4.859 1.0 75.93 ? 43 ARG A CG 1 45 . A ATOM 318 C CD . ARG A 1 45 ? -64.430 26.722 -5.631 1.0 82.59 ? 43 ARG A CD 1 45 . A ATOM 319 N NE . ARG A 1 45 ? -65.186 27.703 -4.849 1.0 84.73 ? 43 ARG A NE 1 45 . A ATOM 320 C CZ . ARG A 1 45 ? -65.894 28.694 -5.388 1.0 85.54 ? 43 ARG A CZ 1 45 . A ATOM 321 N NH1 . ARG A 1 45 ? -65.941 28.846 -6.713 1.0 83.08 ? 43 ARG A NH1 1 45 . A ATOM 322 N NH2 . ARG A 1 45 ? -66.546 29.541 -4.602 1.0 86.21 ? 43 ARG A NH2 1 45 . A ATOM 323 N N . ILE A 1 46 ? -59.497 24.633 -7.236 1.0 63.26 ? 44 ILE A N 1 46 . A ATOM 324 C CA . ILE A 1 46 ? -58.722 23.776 -8.141 1.0 65.5 ? 44 ILE A CA 1 46 . A ATOM 325 C C . ILE A 1 46 ? -58.136 22.572 -7.420 1.0 68.44 ? 44 ILE A C 1 46 . A ATOM 326 O O . ILE A 1 46 ? -57.318 22.737 -6.524 1.0 73.27 ? 44 ILE A O 1 46 . A ATOM 327 C CB . ILE A 1 46 ? -57.519 24.517 -8.720 1.0 62.33 ? 44 ILE A CB 1 46 . A ATOM 328 C CG1 . ILE A 1 46 ? -57.955 25.695 -9.591 1.0 57.69 ? 44 ILE A CG1 1 46 . A ATOM 329 C CG2 . ILE A 1 46 ? -56.659 23.555 -9.503 1.0 63.24 ? 44 ILE A CG2 1 46 . A ATOM 330 C CD1 . ILE A 1 46 ? -56.827 26.691 -9.840 1.0 53.83 ? 44 ILE A CD1 1 46 . A ATOM 331 N N . HIS A 1 47 ? -58.528 21.368 -7.817 1.0 67.61 ? 45 HIS A N 1 47 . A ATOM 332 C CA . HIS A 1 47 ? -57.982 20.166 -7.196 1.0 69.39 ? 45 HIS A CA 1 47 . A ATOM 333 C C . HIS A 1 47 ? -56.560 19.885 -7.678 1.0 65.53 ? 45 HIS A C 1 47 . A ATOM 334 O O . HIS A 1 47 ? -56.281 18.912 -8.392 1.0 67.82 ? 45 HIS A O 1 47 . A ATOM 335 C CB . HIS A 1 47 ? -58.927 18.974 -7.366 1.0 79.42 ? 45 HIS A CB 1 47 . A ATOM 336 C CG . HIS A 1 47 ? -60.250 19.176 -6.693 1.0 94.26 ? 45 HIS A CG 1 47 . A ATOM 337 N ND1 . HIS A 1 47 ? -61.453 19.080 -7.360 1.0 101.19 ? 45 HIS A ND1 1 47 . A ATOM 338 C CD2 . HIS A 1 47 ? -60.556 19.513 -5.413 1.0 100.61 ? 45 HIS A CD2 1 47 . A ATOM 339 C CE1 . HIS A 1 47 ? -62.443 19.326 -6.516 1.0 105.57 ? 45 HIS A CE1 1 47 . A ATOM 340 N NE2 . HIS A 1 47 ? -61.925 19.593 -5.328 1.0 103.65 ? 45 HIS A NE2 1 47 . A ATOM 341 N N . ALA A 1 48 ? -55.665 20.779 -7.282 1.0 61.17 ? 46 ALA A N 1 48 . A ATOM 342 C CA . ALA A 1 48 ? -54.247 20.650 -7.559 1.0 61.34 ? 46 ALA A CA 1 48 . A ATOM 343 C C . ALA A 1 48 ? -53.493 21.389 -6.464 1.0 65.99 ? 46 ALA A C 1 48 . A ATOM 344 O O . ALA A 1 48 ? -54.047 22.254 -5.784 1.0 63.57 ? 46 ALA A O 1 48 . A ATOM 345 C CB . ALA A 1 48 ? -53.926 21.228 -8.897 1.0 56.05 ? 46 ALA A CB 1 48 . A ATOM 346 N N . PRO A 1 49 ? -52.218 21.046 -6.275 1.0 70.72 ? 47 PRO A N 1 49 . A ATOM 347 C CA . PRO A 1 49 ? -51.480 21.695 -5.183 1.0 69.39 ? 47 PRO A CA 1 49 . A ATOM 348 C C . PRO A 1 49 ? -51.139 23.139 -5.534 1.0 66.16 ? 47 PRO A C 1 49 . A ATOM 349 O O . PRO A 1 49 ? -50.886 23.447 -6.699 1.0 69.43 ? 47 PRO A O 1 49 . A ATOM 350 C CB . PRO A 1 49 ? -50.221 20.837 -5.056 1.0 72.52 ? 47 PRO A CB 1 49 . A ATOM 351 C CG . PRO A 1 49 ? -50.036 20.219 -6.431 1.0 73.58 ? 47 PRO A CG 1 49 . A ATOM 352 C CD . PRO A 1 49 ? -51.394 20.113 -7.067 1.0 71.91 ? 47 PRO A CD 1 49 . A ATOM 353 N N . PRO A 1 50 ? -51.153 24.024 -4.540 1.0 64.62 ? 48 PRO A N 1 50 . A ATOM 354 C CA . PRO A 1 50 ? -50.890 25.444 -4.766 1.0 65.0 ? 48 PRO A CA 1 50 . A ATOM 355 C C . PRO A 1 50 ? -49.596 25.658 -5.522 1.0 70.85 ? 48 PRO A C 1 50 . A ATOM 356 O O . PRO A 1 50 ? -49.482 26.593 -6.303 1.0 69.68 ? 48 PRO A O 1 50 . A ATOM 357 C CB . PRO A 1 50 ? -50.746 26.001 -3.353 1.0 66.49 ? 48 PRO A CB 1 50 . A ATOM 358 C CG . PRO A 1 50 ? -51.599 25.121 -2.522 1.0 69.91 ? 48 PRO A CG 1 50 . A ATOM 359 C CD . PRO A 1 50 ? -51.495 23.742 -3.140 1.0 71.52 ? 48 PRO A CD 1 50 . A ATOM 360 N N . GLU A 1 51 ? -48.615 24.802 -5.300 1.0 78.96 ? 49 GLU A N 1 51 . A ATOM 361 C CA . GLU A 1 51 ? -47.325 25.073 -5.901 1.0 85.27 ? 49 GLU A CA 1 51 . A ATOM 362 C C . GLU A 1 51 ? -47.399 24.992 -7.422 1.0 81.22 ? 49 GLU A C 1 51 . A ATOM 363 O O . GLU A 1 51 ? -46.837 25.828 -8.131 1.0 79.05 ? 49 GLU A O 1 51 . A ATOM 364 C CB . GLU A 1 51 ? -46.243 24.158 -5.333 1.0 98.61 ? 49 GLU A CB 1 51 . A ATOM 365 C CG . GLU A 1 51 ? -44.847 24.682 -5.632 1.0 109.23 ? 49 GLU A CG 1 51 . A ATOM 366 C CD . GLU A 1 51 ? -44.802 26.217 -5.725 1.0 113.15 ? 49 GLU A CD 1 51 . A ATOM 367 O OE1 . GLU A 1 51 ? -44.385 26.735 -6.792 1.0 113.99 ? 49 GLU A OE1 1 51 . A ATOM 368 O OE2 . GLU A 1 51 ? -45.180 26.902 -4.738 1.0 112.8 ? 49 GLU A OE2 1 51 . A ATOM 369 N N . THR A 1 52 ? -48.110 23.990 -7.920 1.0 79.88 ? 50 THR A N 1 52 . A ATOM 370 C CA . THR A 1 52 ? -48.336 23.865 -9.347 1.0 76.06 ? 50 THR A CA 1 52 . A ATOM 371 C C . THR A 1 52 ? -49.120 25.047 -9.878 1.0 71.8 ? 50 THR A C 1 52 . A ATOM 372 O O . THR A 1 52 ? -48.717 25.674 -10.855 1.0 74.34 ? 50 THR A O 1 52 . A ATOM 373 C CB . THR A 1 52 ? -49.146 22.629 -9.662 1.0 77.28 ? 50 THR A CB 1 52 . A ATOM 374 O OG1 . THR A 1 52 ? -48.439 21.473 -9.201 1.0 82.11 ? 50 THR A OG1 1 52 . A ATOM 375 C CG2 . THR A 1 52 ? -49.386 22.538 -11.160 1.0 73.54 ? 50 THR A CG2 1 52 . A ATOM 376 N N . VAL A 1 53 ? -50.251 25.345 -9.244 1.0 65.2 ? 51 VAL A N 1 53 . A ATOM 377 C CA . VAL A 1 53 ? -51.076 26.449 -9.707 1.0 59.64 ? 51 VAL A CA 1 53 . A ATOM 378 C C . VAL A 1 53 ? -50.287 27.749 -9.742 1.0 60.15 ? 51 VAL A C 1 53 . A ATOM 379 O O . VAL A 1 53 ? -50.396 28.525 -10.680 1.0 62.54 ? 51 VAL A O 1 53 . A ATOM 380 C CB . VAL A 1 53 ? -52.330 26.652 -8.848 1.0 53.76 ? 51 VAL A CB 1 53 . A ATOM 381 C CG1 . VAL A 1 53 ? -53.036 27.931 -9.260 1.0 46.75 ? 51 VAL A CG1 1 53 . A ATOM 382 C CG2 . VAL A 1 53 ? -53.267 25.468 -8.995 1.0 55.51 ? 51 VAL A CG2 1 53 . A ATOM 383 N N . TRP A 1 54 ? -49.484 27.989 -8.722 1.0 59.45 ? 52 TRP A N 1 54 . A ATOM 384 C CA . TRP A 1 54 ? -48.740 29.233 -8.656 1.0 59.03 ? 52 TRP A CA 1 54 . A ATOM 385 C C . TRP A 1 54 ? -47.774 29.321 -9.821 1.0 62.88 ? 52 TRP A C 1 54 . A ATOM 386 O O . TRP A 1 54 ? -47.687 30.348 -10.484 1.0 66.43 ? 52 TRP A O 1 54 . A ATOM 387 C CB . TRP A 1 54 ? -47.996 29.348 -7.328 1.0 59.3 ? 52 TRP A CB 1 54 . A ATOM 388 C CG . TRP A 1 54 ? -47.050 30.480 -7.278 1.0 59.44 ? 52 TRP A CG 1 54 . A ATOM 389 C CD1 . TRP A 1 54 ? -45.701 30.407 -7.134 1.0 63.6 ? 52 TRP A CD1 1 54 . A ATOM 390 C CD2 . TRP A 1 54 ? -47.370 31.870 -7.374 1.0 57.03 ? 52 TRP A CD2 1 54 . A ATOM 391 N NE1 . TRP A 1 54 ? -45.157 31.669 -7.124 1.0 63.8 ? 52 TRP A NE1 1 54 . A ATOM 392 C CE2 . TRP A 1 54 ? -46.164 32.584 -7.272 1.0 59.23 ? 52 TRP A CE2 1 54 . A ATOM 393 C CE3 . TRP A 1 54 ? -48.560 32.580 -7.514 1.0 54.16 ? 52 TRP A CE3 1 54 . A ATOM 394 C CZ2 . TRP A 1 54 ? -46.114 33.970 -7.323 1.0 58.12 ? 52 TRP A CZ2 1 54 . A ATOM 395 C CZ3 . TRP A 1 54 ? -48.506 33.961 -7.559 1.0 52.68 ? 52 TRP A CZ3 1 54 . A ATOM 396 C CH2 . TRP A 1 54 ? -47.297 34.639 -7.472 1.0 55.33 ? 52 TRP A CH2 1 54 . A ATOM 397 N N . SER A 1 55 ? -47.059 28.240 -10.092 1.0 64.78 ? 53 SER A N 1 55 . A ATOM 398 C CA . SER A 1 55 ? -46.039 28.295 -11.129 1.0 69.0 ? 53 SER A CA 1 55 . A ATOM 399 C C . SER A 1 55 ? -46.603 28.772 -12.478 1.0 67.24 ? 53 SER A C 1 55 . A ATOM 400 O O . SER A 1 55 ? -45.891 29.428 -13.234 1.0 70.22 ? 53 SER A O 1 55 . A ATOM 401 C CB . SER A 1 55 ? -45.328 26.952 -11.281 1.0 73.52 ? 53 SER A CB 1 55 . A ATOM 402 O OG . SER A 1 55 ? -46.038 26.126 -12.186 1.0 76.65 ? 53 SER A OG 1 55 . A ATOM 403 N N . VAL A 1 56 ? -47.865 28.454 -12.777 1.0 62.0 ? 54 VAL A N 1 56 . A ATOM 404 C CA . VAL A 1 56 ? -48.510 28.943 -14.011 1.0 62.7 ? 54 VAL A CA 1 56 . A ATOM 405 C C . VAL A 1 56 ? -48.931 30.420 -13.913 1.0 60.9 ? 54 VAL A C 1 56 . A ATOM 406 O O . VAL A 1 56 ? -48.599 31.247 -14.774 1.0 60.56 ? 54 VAL A O 1 56 . A ATOM 407 C CB . VAL A 1 56 ? -49.772 28.112 -14.401 1.0 49.16 ? 54 VAL A CB 1 56 . A ATOM 408 C CG1 . VAL A 1 56 ? -50.548 28.812 -15.500 1.0 51.33 ? 54 VAL A CG1 1 56 . A ATOM 409 C CG2 . VAL A 1 56 ? -49.404 26.704 -14.841 1.0 44.75 ? 54 VAL A CG2 1 56 . A ATOM 410 N N . VAL A 1 57 ? -49.680 30.727 -12.861 1.0 56.4 ? 55 VAL A N 1 57 . A ATOM 411 C CA . VAL A 1 57 ? -50.187 32.063 -12.606 1.0 55.04 ? 55 VAL A CA 1 57 . A ATOM 412 C C . VAL A 1 57 ? -49.075 33.110 -12.630 1.0 57.55 ? 55 VAL A C 1 57 . A ATOM 413 O O . VAL A 1 57 ? -49.284 34.246 -13.060 1.0 57.37 ? 55 VAL A O 1 57 . A ATOM 414 C CB . VAL A 1 57 ? -50.898 32.084 -11.236 1.0 58.19 ? 55 VAL A CB 1 57 . A ATOM 415 C CG1 . VAL A 1 57 ? -50.935 33.485 -10.632 1.0 57.88 ? 55 VAL A CG1 1 57 . A ATOM 416 C CG2 . VAL A 1 57 ? -52.289 31.505 -11.366 1.0 56.79 ? 55 VAL A CG2 1 57 . A ATOM 417 N N . ARG A 1 58 ? -47.886 32.729 -12.177 1.0 60.65 ? 56 ARG A N 1 58 . A ATOM 418 C CA . ARG A 1 58 ? -46.798 33.692 -12.046 1.0 65.64 ? 56 ARG A CA 1 58 . A ATOM 419 C C . ARG A 1 58 ? -46.134 34.017 -13.380 1.0 69.89 ? 56 ARG A C 1 58 . A ATOM 420 O O . ARG A 1 58 ? -45.467 35.039 -13.490 1.0 73.06 ? 56 ARG A O 1 58 . A ATOM 421 C CB . ARG A 1 58 ? -45.745 33.197 -11.054 1.0 66.95 ? 56 ARG A CB 1 58 . A ATOM 422 C CG . ARG A 1 58 ? -45.101 31.902 -11.490 1.0 70.93 ? 56 ARG A CG 1 58 . A ATOM 423 C CD . ARG A 1 58 ? -44.288 31.275 -10.387 1.0 73.2 ? 56 ARG A CD 1 58 . A ATOM 424 N NE . ARG A 1 58 ? -43.171 32.120 -9.982 1.0 76.44 ? 56 ARG A NE 1 58 . A ATOM 425 C CZ . ARG A 1 58 ? -42.097 32.352 -10.731 1.0 78.64 ? 56 ARG A CZ 1 58 . A ATOM 426 N NH1 . ARG A 1 58 ? -41.997 31.820 -11.947 1.0 76.88 ? 56 ARG A NH1 1 58 . A ATOM 427 N NH2 . ARG A 1 58 ? -41.127 33.131 -10.266 1.0 79.61 ? 56 ARG A NH2 1 58 . A ATOM 428 N N . ARG A 1 59 ? -46.301 33.154 -14.382 1.0 70.87 ? 57 ARG A N 1 59 . A ATOM 429 C CA . ARG A 1 59 ? -45.638 33.347 -15.680 1.0 73.41 ? 57 ARG A CA 1 59 . A ATOM 430 C C . ARG A 1 59 ? -46.138 34.583 -16.412 1.0 69.58 ? 57 ARG A C 1 59 . A ATOM 431 O O . ARG A 1 59 ? -46.939 34.473 -17.340 1.0 70.75 ? 57 ARG A O 1 59 . A ATOM 432 C CB . ARG A 1 59 ? -45.824 32.127 -16.587 1.0 79.26 ? 57 ARG A CB 1 59 . A ATOM 433 C CG . ARG A 1 59 ? -44.838 31.012 -16.331 1.0 88.36 ? 57 ARG A CG 1 59 . A ATOM 434 C CD . ARG A 1 59 ? -43.480 31.580 -15.930 1.0 96.9 ? 57 ARG A CD 1 59 . A ATOM 435 N NE . ARG A 1 59 ? -42.791 32.233 -17.039 1.0 102.87 ? 57 ARG A NE 1 59 . A ATOM 436 C CZ . ARG A 1 59 ? -41.809 31.669 -17.734 1.0 108.86 ? 57 ARG A CZ 1 59 . A ATOM 437 N NH1 . ARG A 1 59 ? -41.397 30.446 -17.427 1.0 111.21 ? 57 ARG A NH1 1 59 . A ATOM 438 N NH2 . ARG A 1 59 ? -41.233 32.325 -18.732 1.0 110.94 ? 57 ARG A NH2 1 59 . A ATOM 439 N N . PHE A 1 60 ? -45.669 35.756 -16.004 1.0 63.88 ? 58 PHE A N 1 60 . A ATOM 440 C CA . PHE A 1 60 ? -46.206 36.987 -16.547 1.0 61.37 ? 58 PHE A CA 1 60 . A ATOM 441 C C . PHE A 1 60 ? -45.949 37.083 -18.042 1.0 66.81 ? 58 PHE A C 1 60 . A ATOM 442 O O . PHE A 1 60 ? -46.691 37.748 -18.775 1.0 68.78 ? 58 PHE A O 1 60 . A ATOM 443 C CB . PHE A 1 60 ? -45.602 38.193 -15.851 1.0 60.99 ? 58 PHE A CB 1 60 . A ATOM 444 C CG . PHE A 1 60 ? -46.037 39.505 -16.438 1.0 63.87 ? 58 PHE A CG 1 60 . A ATOM 445 C CD1 . PHE A 1 60 ? -47.291 40.025 -16.150 1.0 61.73 ? 58 PHE A CD1 1 60 . A ATOM 446 C CD2 . PHE A 1 60 ? -45.196 40.217 -17.287 1.0 65.66 ? 58 PHE A CD2 1 60 . A ATOM 447 C CE1 . PHE A 1 60 ? -47.693 41.236 -16.685 1.0 62.44 ? 58 PHE A CE1 1 60 . A ATOM 448 C CE2 . PHE A 1 60 ? -45.591 41.429 -17.829 1.0 65.33 ? 58 PHE A CE2 1 60 . A ATOM 449 C CZ . PHE A 1 60 ? -46.840 41.941 -17.527 1.0 64.7 ? 58 PHE A CZ 1 60 . A ATOM 450 N N . ASP A 1 61 ? -44.898 36.418 -18.500 1.0 69.37 ? 59 ASP A N 1 61 . A ATOM 451 C CA . ASP A 1 61 ? -44.511 36.548 -19.893 1.0 74.2 ? 59 ASP A CA 1 61 . A ATOM 452 C C . ASP A 1 61 ? -45.304 35.607 -20.775 1.0 73.6 ? 59 ASP A C 1 61 . A ATOM 453 O O . ASP A 1 61 ? -45.380 35.815 -21.975 1.0 81.16 ? 59 ASP A O 1 61 . A ATOM 454 C CB . ASP A 1 61 ? -43.017 36.306 -20.071 1.0 79.49 ? 59 ASP A CB 1 61 . A ATOM 455 C CG . ASP A 1 61 ? -42.610 34.923 -19.655 1.0 84.72 ? 59 ASP A CG 1 61 . A ATOM 456 O OD1 . ASP A 1 61 ? -42.438 34.688 -18.445 1.0 86.23 ? 59 ASP A OD1 1 61 . A ATOM 457 O OD2 . ASP A 1 61 ? -42.472 34.059 -20.537 1.0 89.35 ? 59 ASP A OD2 1 61 . A ATOM 458 N N . ARG A 1 62 ? -45.901 34.581 -20.188 1.0 68.24 ? 60 ARG A N 1 62 . A ATOM 459 C CA . ARG A 1 62 ? -46.679 33.634 -20.970 1.0 71.51 ? 60 ARG A CA 1 62 . A ATOM 460 C C . ARG A 1 62 ? -48.118 33.484 -20.463 1.0 67.37 ? 60 ARG A C 1 62 . A ATOM 461 O O . ARG A 1 62 ? -48.518 32.414 -20.011 1.0 65.49 ? 60 ARG A O 1 62 . A ATOM 462 C CB . ARG A 1 62 ? -45.958 32.277 -21.051 1.0 81.73 ? 60 ARG A CB 1 62 . A ATOM 463 C CG . ARG A 1 62 ? -44.687 32.290 -21.936 1.0 93.58 ? 60 ARG A CG 1 62 . A ATOM 464 C CD . ARG A 1 62 ? -44.025 30.902 -22.073 1.0 102.33 ? 60 ARG A CD 1 62 . A ATOM 465 N NE . ARG A 1 62 ? -42.847 30.881 -22.956 1.0 111.58 ? 60 ARG A NE 1 62 . A ATOM 466 C CZ . ARG A 1 62 ? -42.892 30.781 -24.293 1.0 116.99 ? 60 ARG A CZ 1 62 . A ATOM 467 N NH1 . ARG A 1 62 ? -44.061 30.712 -24.925 1.0 116.61 ? 60 ARG A NH1 1 62 . A ATOM 468 N NH2 . ARG A 1 62 ? -41.767 30.756 -25.012 1.0 117.61 ? 60 ARG A NH2 1 62 . A ATOM 469 N N . PRO A 1 63 ? -48.914 34.561 -20.553 1.0 66.2 ? 61 PRO A N 1 63 . A ATOM 470 C CA . PRO A 1 63 ? -50.291 34.465 -20.050 1.0 61.27 ? 61 PRO A CA 1 63 . A ATOM 471 C C . PRO A 1 63 ? -51.129 33.527 -20.899 1.0 64.48 ? 61 PRO A C 1 63 . A ATOM 472 O O . PRO A 1 63 ? -52.070 32.925 -20.360 1.0 60.95 ? 61 PRO A O 1 63 . A ATOM 473 C CB . PRO A 1 63 ? -50.815 35.902 -20.150 1.0 58.39 ? 61 PRO A CB 1 63 . A ATOM 474 C CG . PRO A 1 63 ? -49.973 36.546 -21.198 1.0 64.07 ? 61 PRO A CG 1 63 . A ATOM 475 C CD . PRO A 1 63 ? -48.621 35.876 -21.149 1.0 67.21 ? 61 PRO A CD 1 63 . A ATOM 476 N N . GLN A 1 64 ? -50.785 33.403 -22.187 1.0 67.75 ? 62 GLN A N 1 64 . A ATOM 477 C CA . GLN A 1 64 ? -51.481 32.499 -23.115 1.0 72.6 ? 62 GLN A CA 1 64 . A ATOM 478 C C . GLN A 1 64 ? -51.744 31.129 -22.515 1.0 76.37 ? 62 GLN A C 1 64 . A ATOM 479 O O . GLN A 1 64 ? -52.774 30.504 -22.802 1.0 76.6 ? 62 GLN A O 1 64 . A ATOM 480 C CB . GLN A 1 64 ? -50.672 32.293 -24.391 1.0 76.82 ? 62 GLN A CB 1 64 . A ATOM 481 C CG . GLN A 1 64 ? -49.971 33.534 -24.872 1.0 87.0 ? 62 GLN A CG 1 64 . A ATOM 482 C CD . GLN A 1 64 ? -48.466 33.464 -24.691 1.0 95.06 ? 62 GLN A CD 1 64 . A ATOM 483 O OE1 . GLN A 1 64 ? -47.886 32.378 -24.653 1.0 97.77 ? 62 GLN A OE1 1 64 . A ATOM 484 N NE2 . GLN A 1 64 ? -47.823 34.625 -24.592 1.0 98.34 ? 62 GLN A NE2 1 64 . A ATOM 485 N N . ILE A 1 65 ? -50.800 30.668 -21.693 1.0 75.64 ? 63 ILE A N 1 65 . A ATOM 486 C CA . ILE A 1 65 ? -50.860 29.343 -21.098 1.0 70.74 ? 63 ILE A CA 1 65 . A ATOM 487 C C . ILE A 1 65 ? -52.226 29.035 -20.512 1.0 66.23 ? 63 ILE A C 1 65 . A ATOM 488 O O . ILE A 1 65 ? -52.653 27.883 -20.500 1.0 69.74 ? 63 ILE A O 1 65 . A ATOM 489 C CB . ILE A 1 65 ? -49.818 29.183 -20.008 1.0 72.6 ? 63 ILE A CB 1 65 . A ATOM 490 C CG1 . ILE A 1 65 ? -48.421 29.393 -20.587 1.0 78.14 ? 63 ILE A CG1 1 65 . A ATOM 491 C CG2 . ILE A 1 65 ? -49.921 27.808 -19.381 1.0 71.97 ? 63 ILE A CG2 1 65 . A ATOM 492 C CD1 . ILE A 1 65 ? -47.341 29.489 -19.509 1.0 82.37 ? 63 ILE A CD1 1 65 . A ATOM 493 N N . TYR A 1 66 ? -52.933 30.053 -20.048 1.0 59.88 ? 64 TYR A N 1 66 . A ATOM 494 C CA . TYR A 1 66 ? -54.239 29.781 -19.462 1.0 62.51 ? 64 TYR A CA 1 66 . A ATOM 495 C C . TYR A 1 66 ? -55.312 30.828 -19.749 1.0 63.94 ? 64 TYR A C 1 66 . A ATOM 496 O O . TYR A 1 66 ? -56.499 30.518 -19.682 1.0 66.53 ? 64 TYR A O 1 66 . A ATOM 497 C CB . TYR A 1 66 ? -54.108 29.555 -17.954 1.0 62.54 ? 64 TYR A CB 1 66 . A ATOM 498 C CG . TYR A 1 66 ? -54.041 30.825 -17.156 1.0 59.15 ? 64 TYR A CG 1 66 . A ATOM 499 C CD1 . TYR A 1 66 ? -55.203 31.425 -16.706 1.0 61.51 ? 64 TYR A CD1 1 66 . A ATOM 500 C CD2 . TYR A 1 66 ? -52.815 31.429 -16.854 1.0 58.11 ? 64 TYR A CD2 1 66 . A ATOM 501 C CE1 . TYR A 1 66 ? -55.160 32.589 -15.962 1.0 67.01 ? 64 TYR A CE1 1 66 . A ATOM 502 C CE2 . TYR A 1 66 ? -52.753 32.611 -16.127 1.0 60.72 ? 64 TYR A CE2 1 66 . A ATOM 503 C CZ . TYR A 1 66 ? -53.938 33.181 -15.672 1.0 67.76 ? 64 TYR A CZ 1 66 . A ATOM 504 O OH . TYR A 1 66 ? -53.939 34.345 -14.930 1.0 72.4 ? 64 TYR A OH 1 66 . A ATOM 505 N N . LYS A 1 67 ? -54.911 32.060 -20.057 1.0 60.41 ? 65 LYS A N 1 67 . A ATOM 506 C CA . LYS A 1 67 ? -55.879 33.060 -20.488 1.0 56.99 ? 65 LYS A CA 1 67 . A ATOM 507 C C . LYS A 1 67 ? -56.327 32.761 -21.927 1.0 58.62 ? 65 LYS A C 1 67 . A ATOM 508 O O . LYS A 1 67 ? -55.546 32.263 -22.737 1.0 57.11 ? 65 LYS A O 1 67 . A ATOM 509 C CB . LYS A 1 67 ? -55.288 34.459 -20.392 1.0 58.76 ? 65 LYS A CB 1 67 . A ATOM 510 C CG . LYS A 1 67 ? -55.205 35.049 -18.976 1.0 59.17 ? 65 LYS A CG 1 67 . A ATOM 511 C CD . LYS A 1 67 ? -54.124 36.135 -18.906 1.0 61.12 ? 65 LYS A CD 1 67 . A ATOM 512 C CE . LYS A 1 67 ? -54.105 36.882 -17.574 1.0 62.31 ? 65 LYS A CE 1 67 . A ATOM 513 N NZ . LYS A 1 67 ? -55.104 37.994 -17.524 1.0 64.06 ? 65 LYS A NZ 1 67 . A ATOM 514 N N . HIS A 1 68 ? -57.598 33.029 -22.217 1.0 58.76 ? 66 HIS A N 1 68 . A ATOM 515 C CA . HIS A 1 68 ? -58.163 32.843 -23.543 1.0 60.53 ? 66 HIS A CA 1 68 . A ATOM 516 C C . HIS A 1 68 ? -57.998 34.087 -24.403 1.0 63.2 ? 66 HIS A C 1 68 . A ATOM 517 O O . HIS A 1 68 ? -57.745 35.184 -23.896 1.0 65.11 ? 66 HIS A O 1 68 . A ATOM 518 C CB . HIS A 1 68 ? -59.661 32.593 -23.462 1.0 65.97 ? 66 HIS A CB 1 68 . A ATOM 519 C CG . HIS A 1 68 ? -60.036 31.255 -22.919 1.0 77.53 ? 66 HIS A CG 1 68 . A ATOM 520 N ND1 . HIS A 1 68 ? -60.355 31.053 -21.593 1.0 82.67 ? 66 HIS A ND1 1 68 . A ATOM 521 C CD2 . HIS A 1 68 ? -60.189 30.058 -23.530 1.0 84.91 ? 66 HIS A CD2 1 68 . A ATOM 522 C CE1 . HIS A 1 68 ? -60.671 29.785 -21.405 1.0 85.28 ? 66 HIS A CE1 1 68 . A ATOM 523 N NE2 . HIS A 1 68 ? -60.574 29.158 -22.564 1.0 88.4 ? 66 HIS A NE2 1 68 . A ATOM 524 N N . PHE A 1 69 ? -58.166 33.905 -25.711 1.0 62.05 ? 67 PHE A N 1 69 . A ATOM 525 C CA . PHE A 1 69 ? -58.383 35.027 -26.595 1.0 63.1 ? 67 PHE A CA 1 69 . A ATOM 526 C C . PHE A 1 69 ? -57.105 35.794 -26.911 1.0 66.76 ? 67 PHE A C 1 69 . A ATOM 527 O O . PHE A 1 69 ? -57.146 36.908 -27.440 1.0 69.9 ? 67 PHE A O 1 69 . A ATOM 528 C CB . PHE A 1 69 ? -59.402 35.962 -25.958 1.0 61.62 ? 67 PHE A CB 1 69 . A ATOM 529 C CG . PHE A 1 69 ? -60.701 35.298 -25.633 1.0 58.87 ? 67 PHE A CG 1 69 . A ATOM 530 C CD1 . PHE A 1 69 ? -61.309 34.457 -26.557 1.0 58.3 ? 67 PHE A CD1 1 69 . A ATOM 531 C CD2 . PHE A 1 69 ? -61.321 35.520 -24.413 1.0 52.76 ? 67 PHE A CD2 1 69 . A ATOM 532 C CE1 . PHE A 1 69 ? -62.507 33.839 -26.262 1.0 56.87 ? 67 PHE A CE1 1 69 . A ATOM 533 C CE2 . PHE A 1 69 ? -62.526 34.918 -24.111 1.0 50.57 ? 67 PHE A CE2 1 69 . A ATOM 534 C CZ . PHE A 1 69 ? -63.120 34.075 -25.031 1.0 55.25 ? 67 PHE A CZ 1 69 . A ATOM 535 N N . ILE A 1 70 ? -55.965 35.199 -26.597 1.0 63.82 ? 68 ILE A N 1 70 . A ATOM 536 C CA . ILE A 1 70 ? -54.707 35.843 -26.911 1.0 62.28 ? 68 ILE A CA 1 70 . A ATOM 537 C C . ILE A 1 70 ? -54.131 35.292 -28.221 1.0 67.33 ? 68 ILE A C 1 70 . A ATOM 538 O O . ILE A 1 70 ? -53.915 34.090 -28.365 1.0 68.27 ? 68 ILE A O 1 70 . A ATOM 539 C CB . ILE A 1 70 ? -53.733 35.704 -25.728 1.0 57.67 ? 68 ILE A CB 1 70 . A ATOM 540 C CG1 . ILE A 1 70 ? -54.313 36.428 -24.500 1.0 53.57 ? 68 ILE A CG1 1 70 . A ATOM 541 C CG2 . ILE A 1 70 ? -52.360 36.265 -26.072 1.0 56.8 ? 68 ILE A CG2 1 70 . A ATOM 542 C CD1 . ILE A 1 70 ? -53.509 36.240 -23.245 1.0 49.83 ? 68 ILE A CD1 1 70 . A ATOM 543 N N . LYS A 1 71 ? -53.916 36.163 -29.200 1.0 70.36 ? 69 LYS A N 1 71 . A ATOM 544 C CA . LYS A 1 71 ? -53.291 35.720 -30.445 1.0 68.89 ? 69 LYS A CA 1 71 . A ATOM 545 C C . LYS A 1 71 ? -51.786 35.655 -30.239 1.0 66.34 ? 69 LYS A C 1 71 . A ATOM 546 O O . LYS A 1 71 ? -51.081 34.878 -30.878 1.0 63.11 ? 69 LYS A O 1 71 . A ATOM 547 C CB . LYS A 1 71 ? -53.636 36.633 -31.625 1.0 70.19 ? 69 LYS A CB 1 71 . A ATOM 548 C CG . LYS A 1 71 ? -52.846 36.270 -32.887 1.0 76.84 ? 69 LYS A CG 1 71 . A ATOM 549 C CD . LYS A 1 71 ? -53.488 36.747 -34.184 1.0 81.92 ? 69 LYS A CD 1 71 . A ATOM 550 C CE . LYS A 1 71 ? -53.035 38.140 -34.588 1.0 87.03 ? 69 LYS A CE 1 71 . A ATOM 551 N NZ . LYS A 1 71 ? -53.634 38.535 -35.905 1.0 90.13 ? 69 LYS A NZ 1 71 . A ATOM 552 N N . SER A 1 72 ? -51.296 36.472 -29.324 1.0 66.17 ? 70 SER A N 1 72 . A ATOM 553 C CA . SER A 1 72 ? -49.875 36.499 -29.071 1.0 69.76 ? 70 SER A CA 1 72 . A ATOM 554 C C . SER A 1 72 ? -49.561 37.493 -27.974 1.0 74.95 ? 70 SER A C 1 72 . A ATOM 555 O O . SER A 1 72 ? -50.319 38.432 -27.720 1.0 77.16 ? 70 SER A O 1 72 . A ATOM 556 C CB . SER A 1 72 ? -49.121 36.913 -30.326 1.0 67.87 ? 70 SER A CB 1 72 . A ATOM 557 O OG . SER A 1 72 ? -49.081 38.326 -30.424 1.0 67.0 ? 70 SER A OG 1 72 . A ATOM 558 N N . CYS A 1 73 ? -48.422 37.289 -27.336 1.0 74.41 ? 71 CYS A N 1 73 . A ATOM 559 C CA . CYS A 1 73 ? -48.002 38.173 -26.289 1.0 71.76 ? 71 CYS A CA 1 73 . A ATOM 560 C C . CYS A 1 73 ? -46.502 38.289 -26.354 1.0 76.59 ? 71 CYS A C 1 73 . A ATOM 561 O O . CYS A 1 73 ? -45.792 37.344 -26.032 1.0 79.86 ? 71 CYS A O 1 73 . A ATOM 562 C CB . CYS A 1 73 ? -48.416 37.603 -24.952 1.0 64.83 ? 71 CYS A CB 1 73 . A ATOM 563 S SG . CYS A 1 73 ? -47.555 38.364 -23.610 1.0 75.39 ? 71 CYS A SG 1 73 . A ATOM 564 N N . ASN A 1 74 ? -46.020 39.447 -26.778 1.0 77.35 ? 72 ASN A N 1 74 . A ATOM 565 C CA . ASN A 1 74 ? -44.594 39.663 -26.879 1.0 83.09 ? 72 ASN A CA 1 74 . A ATOM 566 C C . ASN A 1 74 ? -44.061 40.463 -25.712 1.0 78.88 ? 72 ASN A C 1 74 . A ATOM 567 O O . ASN A 1 74 ? -44.623 41.486 -25.334 1.0 75.29 ? 72 ASN A O 1 74 . A ATOM 568 C CB . ASN A 1 74 ? -44.249 40.392 -28.178 1.0 94.43 ? 72 ASN A CB 1 74 . A ATOM 569 C CG . ASN A 1 74 ? -44.991 39.833 -29.372 1.0 102.38 ? 72 ASN A CG 1 74 . A ATOM 570 O OD1 . ASN A 1 74 ? -46.181 40.109 -29.568 1.0 103.11 ? 72 ASN A OD1 1 74 . A ATOM 571 N ND2 . ASN A 1 74 ? -44.292 39.045 -30.185 1.0 106.73 ? 72 ASN A ND2 1 74 . A ATOM 572 N N . VAL A 1 75 ? -42.963 39.987 -25.148 1.0 81.44 ? 73 VAL A N 1 75 . A ATOM 573 C CA . VAL A 1 75 ? -42.177 40.788 -24.233 1.0 87.47 ? 73 VAL A CA 1 75 . A ATOM 574 C C . VAL A 1 75 ? -40.892 41.162 -24.964 1.0 98.06 ? 73 VAL A C 1 75 . A ATOM 575 O O . VAL A 1 75 ? -40.620 40.634 -26.049 1.0 98.42 ? 73 VAL A O 1 75 . A ATOM 576 C CB . VAL A 1 75 ? -41.862 40.007 -22.966 1.0 84.91 ? 73 VAL A CB 1 75 . A ATOM 577 C CG1 . VAL A 1 75 ? -43.146 39.742 -22.189 1.0 82.48 ? 73 VAL A CG1 1 75 . A ATOM 578 C CG2 . VAL A 1 75 ? -41.198 38.703 -23.326 1.0 84.86 ? 73 VAL A CG2 1 75 . A ATOM 579 N N . SER A 1 76 ? -40.110 42.073 -24.392 1.0 105.92 ? 74 SER A N 1 76 . A ATOM 580 C CA . SER A 1 76 ? -38.870 42.500 -25.041 1.0 112.98 ? 74 SER A CA 1 76 . A ATOM 581 C C . SER A 1 76 ? -37.763 41.453 -24.885 1.0 119.86 ? 74 SER A C 1 76 . A ATOM 582 O O . SER A 1 76 ? -38.002 40.352 -24.386 1.0 116.96 ? 74 SER A O 1 76 . A ATOM 583 C CB . SER A 1 76 ? -38.408 43.865 -24.518 1.0 111.52 ? 74 SER A CB 1 76 . A ATOM 584 O OG . SER A 1 76 ? -37.895 43.761 -23.206 1.0 108.56 ? 74 SER A OG 1 76 . A ATOM 585 N N . GLU A 1 77 ? -36.555 41.798 -25.320 1.0 128.68 ? 75 GLU A N 1 77 . A ATOM 586 C CA . GLU A 1 77 ? -35.430 40.868 -25.246 1.0 133.1 ? 75 GLU A CA 1 77 . A ATOM 587 C C . GLU A 1 77 ? -34.719 40.905 -23.899 1.0 133.43 ? 75 GLU A C 1 77 . A ATOM 588 O O . GLU A 1 77 ? -34.559 39.874 -23.242 1.0 132.04 ? 75 GLU A O 1 77 . A ATOM 589 C CB . GLU A 1 77 ? -34.434 41.114 -26.382 1.0 138.87 ? 75 GLU A CB 1 77 . A ATOM 590 C CG . GLU A 1 77 ? -34.859 40.520 -27.710 1.0 141.64 ? 75 GLU A CG 1 77 . A ATOM 591 C CD . GLU A 1 77 ? -35.152 39.025 -27.625 1.0 143.28 ? 75 GLU A CD 1 77 . A ATOM 592 O OE1 . GLU A 1 77 ? -35.498 38.528 -26.525 1.0 141.1 ? 75 GLU A OE1 1 77 . A ATOM 593 O OE2 . GLU A 1 77 ? -35.043 38.343 -28.669 1.0 145.24 ? 75 GLU A OE2 1 77 . A ATOM 594 N N . ASP A 1 78 ? -34.291 42.095 -23.496 1.0 135.65 ? 76 ASP A N 1 78 . A ATOM 595 C CA . ASP A 1 78 ? -33.687 42.280 -22.180 1.0 137.69 ? 76 ASP A CA 1 78 . A ATOM 596 C C . ASP A 1 78 ? -34.744 42.192 -21.077 1.0 130.36 ? 76 ASP A C 1 78 . A ATOM 597 O O . ASP A 1 78 ? -34.537 42.661 -19.951 1.0 129.14 ? 76 ASP A O 1 78 . A ATOM 598 C CB . ASP A 1 78 ? -32.902 43.600 -22.107 1.0 144.35 ? 76 ASP A CB 1 78 . A ATOM 599 C CG . ASP A 1 78 ? -33.550 44.726 -22.907 1.0 145.44 ? 76 ASP A CG 1 78 . A ATOM 600 O OD1 . ASP A 1 78 ? -34.712 44.570 -23.351 1.0 144.67 ? 76 ASP A OD1 1 78 . A ATOM 601 O OD2 . ASP A 1 78 ? -32.887 45.773 -23.089 1.0 145.83 ? 76 ASP A OD2 1 78 . A ATOM 602 N N . PHE A 1 79 ? -35.874 41.578 -21.422 1.0 124.82 ? 77 PHE A N 1 79 . A ATOM 603 C CA . PHE A 1 79 ? -36.972 41.355 -20.490 1.0 117.72 ? 77 PHE A CA 1 79 . A ATOM 604 C C . PHE A 1 79 ? -36.577 40.360 -19.407 1.0 115.49 ? 77 PHE A C 1 79 . A ATOM 605 O O . PHE A 1 79 ? -36.336 39.185 -19.690 1.0 113.61 ? 77 PHE A O 1 79 . A ATOM 606 C CB . PHE A 1 79 ? -38.215 40.846 -21.238 1.0 112.17 ? 77 PHE A CB 1 79 . A ATOM 607 C CG . PHE A 1 79 ? -39.288 40.299 -20.335 1.0 106.18 ? 77 PHE A CG 1 79 . A ATOM 608 C CD1 . PHE A 1 79 ? -40.352 41.090 -19.938 1.0 103.58 ? 77 PHE A CD1 1 79 . A ATOM 609 C CD2 . PHE A 1 79 ? -39.234 38.989 -19.882 1.0 103.59 ? 77 PHE A CD2 1 79 . A ATOM 610 C CE1 . PHE A 1 79 ? -41.344 40.582 -19.095 1.0 98.05 ? 77 PHE A CE1 1 79 . A ATOM 611 C CE2 . PHE A 1 79 ? -40.219 38.479 -19.038 1.0 98.23 ? 77 PHE A CE2 1 79 . A ATOM 612 C CZ . PHE A 1 79 ? -41.274 39.275 -18.649 1.0 94.58 ? 77 PHE A CZ 1 79 . A ATOM 613 N N . GLU A 1 80 ? -36.485 40.853 -18.175 1.0 115.58 ? 78 GLU A N 1 80 . A ATOM 614 C CA . GLU A 1 80 ? -36.406 40.001 -16.994 1.0 114.33 ? 78 GLU A CA 1 80 . A ATOM 615 C C . GLU A 1 80 ? -37.758 40.129 -16.325 1.0 105.57 ? 78 GLU A C 1 80 . A ATOM 616 O O . GLU A 1 80 ? -38.294 41.233 -16.224 1.0 105.0 ? 78 GLU A O 1 80 . A ATOM 617 C CB . GLU A 1 80 ? -35.329 40.487 -16.019 1.0 121.36 ? 78 GLU A CB 1 80 . A ATOM 618 C CG . GLU A 1 80 ? -33.928 40.629 -16.600 1.0 129.85 ? 78 GLU A CG 1 80 . A ATOM 619 C CD . GLU A 1 80 ? -32.958 41.295 -15.625 1.0 136.43 ? 78 GLU A CD 1 80 . A ATOM 620 O OE1 . GLU A 1 80 ? -33.258 41.339 -14.407 1.0 134.42 ? 78 GLU A OE1 1 80 . A ATOM 621 O OE2 . GLU A 1 80 ? -31.896 41.780 -16.081 1.0 141.71 ? 78 GLU A OE2 1 80 . A ATOM 622 N N . MET A 1 81 ? -38.319 39.014 -15.873 1.0 98.59 ? 79 MET A N 1 81 . A ATOM 623 C CA . MET A 1 81 ? -39.629 39.062 -15.243 1.0 92.95 ? 79 MET A CA 1 81 . A ATOM 624 C C . MET A 1 81 ? -39.531 39.628 -13.843 1.0 92.78 ? 79 MET A C 1 81 . A ATOM 625 O O . MET A 1 81 ? -39.341 38.899 -12.872 1.0 92.16 ? 79 MET A O 1 81 . A ATOM 626 C CB . MET A 1 81 ? -40.269 37.686 -15.185 1.0 91.49 ? 79 MET A CB 1 81 . A ATOM 627 C CG . MET A 1 81 ? -41.583 37.686 -14.446 1.0 88.2 ? 79 MET A CG 1 81 . A ATOM 628 S SD . MET A 1 81 ? -42.063 36.013 -14.045 1.0 108.44 ? 79 MET A SD 1 81 . A ATOM 629 C CE . MET A 1 81 ? -42.117 35.326 -15.695 1.0 78.24 ? 79 MET A CE 1 81 . A ATOM 630 N N . ARG A 1 82 ? -39.656 40.940 -13.744 1.0 92.05 ? 80 ARG A N 1 82 . A ATOM 631 C CA . ARG A 1 82 ? -39.595 41.592 -12.459 1.0 87.16 ? 80 ARG A CA 1 82 . A ATOM 632 C C . ARG A 1 82 ? -40.470 42.833 -12.474 1.0 81.14 ? 80 ARG A C 1 82 . A ATOM 633 O O . ARG A 1 82 ? -40.757 43.404 -13.517 1.0 82.57 ? 80 ARG A O 1 82 . A ATOM 634 C CB . ARG A 1 82 ? -38.151 41.919 -12.086 1.0 93.68 ? 80 ARG A CB 1 82 . A ATOM 635 C CG . ARG A 1 82 ? -37.522 43.036 -12.882 1.0 103.47 ? 80 ARG A CG 1 82 . A ATOM 636 C CD . ARG A 1 82 ? -36.047 43.181 -12.520 1.0 115.29 ? 80 ARG A CD 1 82 . A ATOM 637 N NE . ARG A 1 82 ? -35.501 44.490 -12.881 1.0 124.83 ? 80 ARG A NE 1 82 . A ATOM 638 C CZ . ARG A 1 82 ? -35.461 45.539 -12.057 1.0 131.48 ? 80 ARG A CZ 1 82 . A ATOM 639 N NH1 . ARG A 1 82 ? -35.938 45.441 -10.815 1.0 130.03 ? 80 ARG A NH1 1 82 . A ATOM 640 N NH2 . ARG A 1 82 ? -34.943 46.691 -12.474 1.0 135.42 ? 80 ARG A NH2 1 82 . A ATOM 641 N N . VAL A 1 83 ? -40.917 43.221 -11.296 1.0 77.44 ? 81 VAL A N 1 83 . A ATOM 642 C CA . VAL A 1 83 ? -41.806 44.353 -11.125 1.0 71.43 ? 81 VAL A CA 1 83 . A ATOM 643 C C . VAL A 1 83 ? -41.430 45.534 -12.009 1.0 69.43 ? 81 VAL A C 1 83 . A ATOM 644 O O . VAL A 1 83 ? -40.273 45.941 -12.058 1.0 72.11 ? 81 VAL A O 1 83 . A ATOM 645 C CB . VAL A 1 83 ? -41.776 44.779 -9.658 1.0 69.07 ? 81 VAL A CB 1 83 . A ATOM 646 C CG1 . VAL A 1 83 ? -42.762 45.897 -9.399 1.0 68.65 ? 81 VAL A CG1 1 83 . A ATOM 647 C CG2 . VAL A 1 83 ? -42.052 43.574 -8.800 1.0 66.19 ? 81 VAL A CG2 1 83 . A ATOM 648 N N . GLY A 1 84 ? -42.421 46.086 -12.695 1.0 68.39 ? 82 GLY A N 1 84 . A ATOM 649 C CA . GLY A 1 84 ? -42.202 47.214 -13.584 1.0 72.03 ? 82 GLY A CA 1 84 . A ATOM 650 C C . GLY A 1 84 ? -42.112 46.822 -15.056 1.0 70.12 ? 82 GLY A C 1 84 . A ATOM 651 O O . GLY A 1 84 ? -42.228 47.672 -15.938 1.0 68.95 ? 82 GLY A O 1 84 . A ATOM 652 N N . CYS A 1 85 ? -41.911 45.533 -15.316 1.0 66.12 ? 83 CYS A N 1 85 . A ATOM 653 C CA . CYS A 1 85 ? -41.720 45.050 -16.670 1.0 68.4 ? 83 CYS A CA 1 85 . A ATOM 654 C C . CYS A 1 85 ? -43.063 44.892 -17.395 1.0 70.78 ? 83 CYS A C 1 85 . A ATOM 655 O O . CYS A 1 85 ? -44.116 44.879 -16.762 1.0 73.36 ? 83 CYS A O 1 85 . A ATOM 656 C CB . CYS A 1 85 ? -40.959 43.730 -16.645 1.0 68.64 ? 83 CYS A CB 1 85 . A ATOM 657 S SG . CYS A 1 85 ? -41.996 42.304 -16.321 1.0 121.7 ? 83 CYS A SG 1 85 . A ATOM 658 N N . THR A 1 86 ? -43.039 44.767 -18.719 1.0 69.63 ? 84 THR A N 1 86 . A ATOM 659 C CA . THR A 1 86 ? -44.281 44.897 -19.473 1.0 67.05 ? 84 THR A CA 1 86 . A ATOM 660 C C . THR A 1 86 ? -44.486 43.855 -20.565 1.0 67.66 ? 84 THR A C 1 86 . A ATOM 661 O O . THR A 1 86 ? -43.544 43.200 -21.011 1.0 71.74 ? 84 THR A O 1 86 . A ATOM 662 C CB . THR A 1 86 ? -44.382 46.286 -20.112 1.0 66.63 ? 84 THR A CB 1 86 . A ATOM 663 O OG1 . THR A 1 86 ? -43.231 46.503 -20.928 1.0 71.44 ? 84 THR A OG1 1 86 . A ATOM 664 C CG2 . THR A 1 86 ? -44.444 47.381 -19.037 1.0 64.32 ? 84 THR A CG2 1 86 . A ATOM 665 N N . ARG A 1 87 ? -45.731 43.712 -21.000 1.0 63.84 ? 85 ARG A N 1 87 . A ATOM 666 C CA . ARG A 1 87 ? -46.039 42.786 -22.074 1.0 63.8 ? 85 ARG A CA 1 87 . A ATOM 667 C C . ARG A 1 87 ? -47.037 43.414 -23.028 1.0 67.26 ? 85 ARG A C 1 87 . A ATOM 668 O O . ARG A 1 87 ? -47.965 44.095 -22.601 1.0 70.83 ? 85 ARG A O 1 87 . A ATOM 669 C CB . ARG A 1 87 ? -46.607 41.498 -21.501 1.0 58.07 ? 85 ARG A CB 1 87 . A ATOM 670 C CG . ARG A 1 87 ? -47.875 41.695 -20.702 1.0 52.57 ? 85 ARG A CG 1 87 . A ATOM 671 C CD . ARG A 1 87 ? -48.443 40.361 -20.271 1.0 52.82 ? 85 ARG A CD 1 87 . A ATOM 672 N NE . ARG A 1 87 ? -49.535 40.525 -19.322 1.0 58.63 ? 85 ARG A NE 1 87 . A ATOM 673 C CZ . ARG A 1 87 ? -49.895 39.594 -18.448 1.0 67.76 ? 85 ARG A CZ 1 87 . A ATOM 674 N NH1 . ARG A 1 87 ? -49.238 38.444 -18.416 1.0 72.55 ? 85 ARG A NH1 1 87 . A ATOM 675 N NH2 . ARG A 1 87 ? -50.898 39.807 -17.604 1.0 69.1 ? 85 ARG A NH2 1 87 . A ATOM 676 N N . ASP A 1 88 ? -46.834 43.205 -24.321 1.0 68.9 ? 86 ASP A N 1 88 . A ATOM 677 C CA . ASP A 1 88 ? -47.789 43.666 -25.320 1.0 69.76 ? 86 ASP A CA 1 88 . A ATOM 678 C C . ASP A 1 88 ? -48.545 42.441 -25.784 1.0 66.82 ? 86 ASP A C 1 88 . A ATOM 679 O O . ASP A 1 88 ? -47.952 41.502 -26.297 1.0 69.76 ? 86 ASP A O 1 88 . A ATOM 680 C CB . ASP A 1 88 ? -47.087 44.371 -26.479 1.0 74.37 ? 86 ASP A CB 1 88 . A ATOM 681 C CG . ASP A 1 88 ? -46.469 45.713 -26.064 1.0 91.02 ? 86 ASP A CG 1 88 . A ATOM 682 O OD1 . ASP A 1 88 ? -45.567 45.732 -25.186 1.0 99.2 ? 86 ASP A OD1 1 88 . A ATOM 683 O OD2 . ASP A 1 88 ? -46.883 46.760 -26.612 1.0 95.03 ? 86 ASP A OD2 1 88 . A ATOM 684 N N . VAL A 1 89 ? -49.848 42.424 -25.544 1.0 62.46 ? 87 VAL A N 1 89 . A ATOM 685 C CA . VAL A 1 89 ? -50.639 41.257 -25.867 1.0 62.17 ? 87 VAL A CA 1 89 . A ATOM 686 C C . VAL A 1 89 ? -51.616 41.622 -26.934 1.0 69.69 ? 87 VAL A C 1 89 . A ATOM 687 O O . VAL A 1 89 ? -52.247 42.679 -26.869 1.0 72.7 ? 87 VAL A O 1 89 . A ATOM 688 C CB . VAL A 1 89 ? -51.425 40.701 -24.660 1.0 57.34 ? 87 VAL A CB 1 89 . A ATOM 689 C CG1 . VAL A 1 89 ? -51.887 41.804 -23.778 1.0 59.45 ? 87 VAL A CG1 1 89 . A ATOM 690 C CG2 . VAL A 1 89 ? -52.619 39.901 -25.143 1.0 52.04 ? 87 VAL A CG2 1 89 . A ATOM 691 N N . ASN A 1 90 ? -51.722 40.733 -27.919 1.0 72.66 ? 88 ASN A N 1 90 . A ATOM 692 C CA . ASN A 1 90 ? -52.631 40.890 -29.040 1.0 71.31 ? 88 ASN A CA 1 90 . A ATOM 693 C C . ASN A 1 90 ? -53.811 39.952 -28.956 1.0 64.03 ? 88 ASN A C 1 90 . A ATOM 694 O O . ASN A 1 90 ? -53.637 38.740 -28.862 1.0 65.15 ? 88 ASN A O 1 90 . A ATOM 695 C CB . ASN A 1 90 ? -51.899 40.619 -30.329 1.0 80.69 ? 88 ASN A CB 1 90 . A ATOM 696 C CG . ASN A 1 90 ? -51.984 41.773 -31.270 1.0 94.55 ? 88 ASN A CG 1 90 . A ATOM 697 O OD1 . ASN A 1 90 ? -52.692 41.723 -32.291 1.0 97.24 ? 88 ASN A OD1 1 90 . A ATOM 698 N ND2 . ASN A 1 90 ? -51.276 42.849 -30.927 1.0 99.29 ? 88 ASN A ND2 1 90 . A ATOM 699 N N . VAL A 1 91 ? -55.013 40.514 -28.999 1.0 57.88 ? 89 VAL A N 1 91 . A ATOM 700 C CA . VAL A 1 91 ? -56.218 39.710 -28.927 1.0 56.17 ? 89 VAL A CA 1 91 . A ATOM 701 C C . VAL A 1 91 ? -56.564 39.127 -30.275 1.0 60.65 ? 89 VAL A C 1 91 . A ATOM 702 O O . VAL A 1 91 ? -56.305 39.731 -31.319 1.0 64.37 ? 89 VAL A O 1 91 . A ATOM 703 C CB . VAL A 1 91 ? -57.410 40.544 -28.505 1.0 57.26 ? 89 VAL A CB 1 91 . A ATOM 704 C CG1 . VAL A 1 91 ? -58.637 39.657 -28.343 1.0 57.08 ? 89 VAL A CG1 1 91 . A ATOM 705 C CG2 . VAL A 1 91 ? -57.108 41.262 -27.226 1.0 54.9 ? 89 VAL A CG2 1 91 . A ATOM 706 N N . ILE A 1 92 ? -57.177 37.956 -30.256 1.0 61.25 ? 90 ILE A N 1 92 . A ATOM 707 C CA . ILE A 1 92 ? -57.640 37.373 -31.498 1.0 65.29 ? 90 ILE A CA 1 92 . A ATOM 708 C C . ILE A 1 92 ? -58.590 38.328 -32.221 1.0 67.48 ? 90 ILE A C 1 92 . A ATOM 709 O O . ILE A 1 92 ? -59.149 39.260 -31.623 1.0 66.64 ? 90 ILE A O 1 92 . A ATOM 710 C CB . ILE A 1 92 ? -58.306 35.999 -31.293 1.0 63.94 ? 90 ILE A CB 1 92 . A ATOM 711 C CG1 . ILE A 1 92 ? -59.581 36.122 -30.468 1.0 65.4 ? 90 ILE A CG1 1 92 . A ATOM 712 C CG2 . ILE A 1 92 ? -57.348 35.043 -30.629 1.0 60.58 ? 90 ILE A CG2 1 92 . A ATOM 713 C CD1 . ILE A 1 92 ? -60.437 34.877 -30.552 1.0 66.59 ? 90 ILE A CD1 1 92 . A ATOM 714 N N . SER A 1 93 ? -58.753 38.085 -33.517 1.0 69.5 ? 91 SER A N 1 93 . A ATOM 715 C CA . SER A 1 93 ? -59.538 38.948 -34.372 1.0 75.78 ? 91 SER A CA 1 93 . A ATOM 716 C C . SER A 1 93 ? -61.010 38.697 -34.146 1.0 76.15 ? 91 SER A C 1 93 . A ATOM 717 O O . SER A 1 93 ? -61.428 37.556 -33.928 1.0 76.97 ? 91 SER A O 1 93 . A ATOM 718 C CB . SER A 1 93 ? -59.200 38.660 -35.829 1.0 83.59 ? 91 SER A CB 1 93 . A ATOM 719 O OG . SER A 1 93 ? -57.801 38.453 -35.975 1.0 88.23 ? 91 SER A OG 1 93 . A ATOM 720 N N . GLY A 1 94 ? -61.793 39.769 -34.197 1.0 73.45 ? 92 GLY A N 1 94 . A ATOM 721 C CA . GLY A 1 94 ? -63.230 39.656 -34.084 1.0 72.67 ? 92 GLY A CA 1 94 . A ATOM 722 C C . GLY A 1 94 ? -63.768 40.075 -32.732 1.0 74.37 ? 92 GLY A C 1 94 . A ATOM 723 O O . GLY A 1 94 ? -64.982 40.191 -32.553 1.0 79.15 ? 92 GLY A O 1 94 . A ATOM 724 N N . LEU A 1 95 ? -62.883 40.303 -31.771 1.0 68.77 ? 93 LEU A N 1 95 . A ATOM 725 C CA . LEU A 1 95 ? -63.341 40.765 -30.475 1.0 67.78 ? 93 LEU A CA 1 95 . A ATOM 726 C C . LEU A 1 95 ? -63.308 42.283 -30.372 1.0 70.75 ? 93 LEU A C 1 95 . A ATOM 727 O O . LEU A 1 95 ? -62.717 42.969 -31.225 1.0 72.45 ? 93 LEU A O 1 95 . A ATOM 728 C CB . LEU A 1 95 ? -62.521 40.131 -29.346 1.0 68.59 ? 93 LEU A CB 1 95 . A ATOM 729 C CG . LEU A 1 95 ? -62.505 38.606 -29.381 1.0 67.7 ? 93 LEU A CG 1 95 . A ATOM 730 C CD1 . LEU A 1 95 ? -61.775 38.058 -28.183 1.0 64.07 ? 93 LEU A CD1 1 95 . A ATOM 731 C CD2 . LEU A 1 95 ? -63.920 38.083 -29.439 1.0 69.3 ? 93 LEU A CD2 1 95 . A ATOM 732 N N . PRO A 1 96 ? -63.937 42.809 -29.309 1.0 74.79 ? 94 PRO A N 1 96 . A ATOM 733 C CA . PRO A 1 96 ? -64.045 44.237 -29.015 1.0 78.33 ? 94 PRO A CA 1 96 . A ATOM 734 C C . PRO A 1 96 ? -62.782 44.809 -28.399 1.0 78.55 ? 94 PRO A C 1 96 . A ATOM 735 O O . PRO A 1 96 ? -62.821 45.925 -27.903 1.0 84.23 ? 94 PRO A O 1 96 . A ATOM 736 C CB . PRO A 1 96 ? -65.177 44.287 -27.998 1.0 77.63 ? 94 PRO A CB 1 96 . A ATOM 737 C CG . PRO A 1 96 ? -65.056 43.004 -27.276 1.0 75.61 ? 94 PRO A CG 1 96 . A ATOM 738 C CD . PRO A 1 96 ? -64.675 42.001 -28.322 1.0 74.81 ? 94 PRO A CD 1 96 . A ATOM 739 N N . ALA A 1 97 ? -61.684 44.067 -28.426 1.0 75.96 ? 95 ALA A N 1 97 . A ATOM 740 C CA . ALA A 1 97 ? -60.399 44.613 -28.007 1.0 77.62 ? 95 ALA A CA 1 97 . A ATOM 741 C C . ALA A 1 97 ? -59.280 44.050 -28.875 1.0 81.67 ? 95 ALA A C 1 97 . A ATOM 742 O O . ALA A 1 97 ? -59.184 42.842 -29.070 1.0 82.39 ? 95 ALA A O 1 97 . A ATOM 743 C CB . ALA A 1 97 ? -60.148 44.329 -26.521 1.0 73.07 ? 95 ALA A CB 1 97 . A ATOM 744 N N . ASN A 1 98 ? -58.441 44.920 -29.418 1.0 86.71 ? 96 ASN A N 1 98 . A ATOM 745 C CA . ASN A 1 98 ? -57.406 44.446 -30.329 1.0 89.57 ? 96 ASN A CA 1 98 . A ATOM 746 C C . ASN A 1 98 ? -56.058 44.229 -29.643 1.0 88.32 ? 96 ASN A C 1 98 . A ATOM 747 O O . ASN A 1 98 ? -55.498 43.132 -29.721 1.0 91.28 ? 96 ASN A O 1 98 . A ATOM 748 C CB . ASN A 1 98 ? -57.295 45.337 -31.572 1.0 92.3 ? 96 ASN A CB 1 98 . A ATOM 749 C CG . ASN A 1 98 ? -58.571 45.330 -32.409 1.0 97.51 ? 96 ASN A CG 1 98 . A ATOM 750 O OD1 . ASN A 1 98 ? -59.133 44.271 -32.727 1.0 101.3 ? 96 ASN A OD1 1 98 . A ATOM 751 N ND2 . ASN A 1 98 ? -59.033 46.519 -32.772 1.0 98.63 ? 96 ASN A ND2 1 98 . A ATOM 752 N N . THR A 1 99 ? -55.547 45.252 -28.961 1.0 82.9 ? 97 THR A N 1 99 . A ATOM 753 C CA . THR A 1 99 ? -54.283 45.102 -28.237 1.0 76.8 ? 97 THR A CA 1 99 . A ATOM 754 C C . THR A 1 99 ? -54.352 45.588 -26.808 1.0 75.99 ? 97 THR A C 1 99 . A ATOM 755 O O . THR A 1 99 ? -55.169 46.444 -26.468 1.0 80.05 ? 97 THR A O 1 99 . A ATOM 756 C CB . THR A 1 99 ? -53.145 45.878 -28.886 1.0 72.45 ? 97 THR A CB 1 99 . A ATOM 757 O OG1 . THR A 1 99 ? -53.523 47.252 -28.983 1.0 75.25 ? 97 THR A OG1 1 99 . A ATOM 758 C CG2 . THR A 1 99 ? -52.861 45.340 -30.254 1.0 70.66 ? 97 THR A CG2 1 99 . A ATOM 759 N N . SER A 1 100 ? -53.462 45.049 -25.982 1.0 70.6 ? 98 SER A N 1 100 . A ATOM 760 C CA . SER A 1 100 ? -53.349 45.459 -24.591 1.0 65.79 ? 98 SER A CA 1 100 . A ATOM 761 C C . SER A 1 100 ? -51.876 45.496 -24.199 1.0 66.1 ? 98 SER A C 1 100 . A ATOM 762 O O . SER A 1 100 ? -51.112 44.607 -24.571 1.0 66.35 ? 98 SER A O 1 100 . A ATOM 763 C CB . SER A 1 100 ? -54.128 44.488 -23.703 1.0 59.89 ? 98 SER A CB 1 100 . A ATOM 764 O OG . SER A 1 100 ? -54.020 44.816 -22.339 1.0 54.87 ? 98 SER A OG 1 100 . A ATOM 765 N N . ARG A 1 101 ? -51.479 46.543 -23.482 1.0 67.81 ? 99 ARG A N 1 101 . A ATOM 766 C CA . ARG A 1 101 ? -50.140 46.639 -22.913 1.0 72.17 ? 99 ARG A CA 1 101 . A ATOM 767 C C . ARG A 1 101 ? -50.225 46.671 -21.375 1.0 67.97 ? 99 ARG A C 1 101 . A ATOM 768 O O . ARG A 1 101 ? -50.883 47.528 -20.783 1.0 66.95 ? 99 ARG A O 1 101 . A ATOM 769 C CB . ARG A 1 101 ? -49.404 47.868 -23.447 1.0 82.94 ? 99 ARG A CB 1 101 . A ATOM 770 C CG . ARG A 1 101 ? -47.884 47.741 -23.391 1.0 96.04 ? 99 ARG A CG 1 101 . A ATOM 771 C CD . ARG A 1 101 ? -47.196 48.908 -24.089 1.0 109.41 ? 99 ARG A CD 1 101 . A ATOM 772 N NE . ARG A 1 101 ? -47.401 50.156 -23.356 1.0 117.2 ? 99 ARG A NE 1 101 . A ATOM 773 C CZ . ARG A 1 101 ? -47.292 51.369 -23.894 1.0 122.32 ? 99 ARG A CZ 1 101 . A ATOM 774 N NH1 . ARG A 1 101 ? -46.983 51.498 -25.185 1.0 123.01 ? 99 ARG A NH1 1 101 . A ATOM 775 N NH2 . ARG A 1 101 ? -47.501 52.449 -23.141 1.0 122.67 ? 99 ARG A NH2 1 101 . A ATOM 776 N N . GLU A 1 102 ? -49.557 45.729 -20.730 1.0 63.93 ? 100 GLU A N 1 102 . A ATOM 777 C CA . GLU A 1 102 ? -49.763 45.514 -19.320 1.0 61.98 ? 100 GLU A CA 1 102 . A ATOM 778 C C . GLU A 1 102 ? -48.440 45.545 -18.581 1.0 69.01 ? 100 GLU A C 1 102 . A ATOM 779 O O . GLU A 1 102 ? -47.432 45.077 -19.100 1.0 78.09 ? 100 GLU A O 1 102 . A ATOM 780 C CB . GLU A 1 102 ? -50.465 44.178 -19.140 1.0 59.54 ? 100 GLU A CB 1 102 . A ATOM 781 C CG . GLU A 1 102 ? -51.730 44.109 -19.998 1.0 63.82 ? 100 GLU A CG 1 102 . A ATOM 782 C CD . GLU A 1 102 ? -52.369 42.734 -20.051 1.0 64.42 ? 100 GLU A CD 1 102 . A ATOM 783 O OE1 . GLU A 1 102 ? -51.763 41.779 -19.517 1.0 69.69 ? 100 GLU A OE1 1 102 . A ATOM 784 O OE2 . GLU A 1 102 ? -53.474 42.614 -20.630 1.0 58.26 ? 100 GLU A OE2 1 102 . A ATOM 785 N N . ARG A 1 103 ? -48.444 46.115 -17.379 1.0 63.85 ? 101 ARG A N 1 103 . A ATOM 786 C CA . ARG A 1 103 ? -47.249 46.207 -16.567 1.0 62.75 ? 101 ARG A CA 1 103 . A ATOM 787 C C . ARG A 1 103 ? -47.420 45.336 -15.350 1.0 65.69 ? 101 ARG A C 1 103 . A ATOM 788 O O . ARG A 1 103 ? -48.466 45.361 -14.712 1.0 67.84 ? 101 ARG A O 1 103 . A ATOM 789 C CB . ARG A 1 103 ? -47.036 47.648 -16.100 1.0 63.53 ? 101 ARG A CB 1 103 . A ATOM 790 C CG . ARG A 1 103 ? -45.852 47.842 -15.156 1.0 62.22 ? 101 ARG A CG 1 103 . A ATOM 791 C CD . ARG A 1 103 ? -45.939 49.180 -14.468 1.0 66.11 ? 101 ARG A CD 1 103 . A ATOM 792 N NE . ARG A 1 103 ? -47.225 49.326 -13.800 1.0 68.3 ? 101 ARG A NE 1 103 . A ATOM 793 C CZ . ARG A 1 103 ? -47.868 50.481 -13.670 1.0 72.32 ? 101 ARG A CZ 1 103 . A ATOM 794 N NH1 . ARG A 1 103 ? -47.341 51.596 -14.159 1.0 75.13 ? 101 ARG A NH1 1 103 . A ATOM 795 N NH2 . ARG A 1 103 ? -49.042 50.518 -13.059 1.0 71.34 ? 101 ARG A NH2 1 103 . A ATOM 796 N N . LEU A 1 104 ? -46.384 44.577 -15.014 1.0 65.46 ? 102 LEU A N 1 104 . A ATOM 797 C CA . LEU A 1 104 ? -46.385 43.768 -13.803 1.0 61.33 ? 102 LEU A CA 1 104 . A ATOM 798 C C . LEU A 1 104 ? -46.172 44.637 -12.549 1.0 66.59 ? 102 LEU A C 1 104 . A ATOM 799 O O . LEU A 1 104 ? -45.183 45.365 -12.449 1.0 69.93 ? 102 LEU A O 1 104 . A ATOM 800 C CB . LEU A 1 104 ? -45.314 42.688 -13.920 1.0 57.72 ? 102 LEU A CB 1 104 . A ATOM 801 C CG . LEU A 1 104 ? -45.062 41.789 -12.718 1.0 56.83 ? 102 LEU A CG 1 104 . A ATOM 802 C CD1 . LEU A 1 104 ? -46.244 40.893 -12.494 1.0 55.41 ? 102 LEU A CD1 1 104 . A ATOM 803 C CD2 . LEU A 1 104 ? -43.821 40.957 -12.948 1.0 58.88 ? 102 LEU A CD2 1 104 . A ATOM 804 N N . ASP A 1 105 ? -47.101 44.558 -11.595 1.0 66.97 ? 103 ASP A N 1 105 . A ATOM 805 C CA . ASP A 1 105 ? -47.073 45.418 -10.404 1.0 69.1 ? 103 ASP A CA 1 105 . A ATOM 806 C C . ASP A 1 105 ? -46.496 44.758 -9.161 1.0 66.56 ? 103 ASP A C 1 105 . A ATOM 807 O O . ASP A 1 105 ? -46.045 45.429 -8.226 1.0 66.17 ? 103 ASP A O 1 105 . A ATOM 808 C CB . ASP A 1 105 ? -48.487 45.815 -10.022 1.0 71.19 ? 103 ASP A CB 1 105 . A ATOM 809 C CG . ASP A 1 105 ? -49.144 46.674 -11.036 1.0 77.65 ? 103 ASP A CG 1 105 . A ATOM 810 O OD1 . ASP A 1 105 ? -48.453 47.529 -11.638 1.0 82.18 ? 103 ASP A OD1 1 105 . A ATOM 811 O OD2 . ASP A 1 105 ? -50.367 46.495 -11.208 1.0 79.83 ? 103 ASP A OD2 1 105 . A ATOM 812 N N . LEU A 1 106 ? -46.544 43.436 -9.156 1.0 64.3 ? 104 LEU A N 1 106 . A ATOM 813 C CA . LEU A 1 106 ? -46.582 42.685 -7.929 1.0 63.43 ? 104 LEU A CA 1 106 . A ATOM 814 C C . LEU A 1 106 ? -46.134 41.261 -8.187 1.0 66.13 ? 104 LEU A C 1 106 . A ATOM 815 O O . LEU A 1 106 ? -46.731 40.559 -9.007 1.0 66.97 ? 104 LEU A O 1 106 . A ATOM 816 C CB . LEU A 1 106 ? -48.029 42.649 -7.478 1.0 62.57 ? 104 LEU A CB 1 106 . A ATOM 817 C CG . LEU A 1 106 ? -48.356 43.032 -6.048 1.0 65.9 ? 104 LEU A CG 1 106 . A ATOM 818 C CD1 . LEU A 1 106 ? -49.866 42.929 -5.858 1.0 65.58 ? 104 LEU A CD1 1 106 . A ATOM 819 C CD2 . LEU A 1 106 ? -47.599 42.136 -5.067 1.0 63.78 ? 104 LEU A CD2 1 106 . A ATOM 820 N N . LEU A 1 107 ? -45.095 40.816 -7.494 1.0 67.19 ? 105 LEU A N 1 107 . A ATOM 821 C CA . LEU A 1 107 ? -44.630 39.452 -7.697 1.0 67.88 ? 105 LEU A CA 1 107 . A ATOM 822 C C . LEU A 1 107 ? -43.950 38.961 -6.448 1.0 73.35 ? 105 LEU A C 1 107 . A ATOM 823 O O . LEU A 1 107 ? -42.814 39.335 -6.171 1.0 80.02 ? 105 LEU A O 1 107 . A ATOM 824 C CB . LEU A 1 107 ? -43.667 39.376 -8.879 1.0 67.0 ? 105 LEU A CB 1 107 . A ATOM 825 C CG . LEU A 1 107 ? -43.626 38.019 -9.562 1.0 69.29 ? 105 LEU A CG 1 107 . A ATOM 826 C CD1 . LEU A 1 107 ? -43.271 36.921 -8.591 1.0 71.76 ? 105 LEU A CD1 1 107 . A ATOM 827 C CD2 . LEU A 1 107 ? -44.990 37.754 -10.157 1.0 73.57 ? 105 LEU A CD2 1 107 . A ATOM 828 N N . ASP A 1 108 ? -44.648 38.112 -5.704 1.0 72.92 ? 106 ASP A N 1 108 . A ATOM 829 C CA . ASP A 1 108 ? -44.168 37.633 -4.422 1.0 74.55 ? 106 ASP A CA 1 108 . A ATOM 830 C C . ASP A 1 108 ? -44.274 36.113 -4.378 1.0 74.48 ? 106 ASP A C 1 108 . A ATOM 831 O O . ASP A 1 108 ? -45.339 35.565 -4.121 1.0 70.46 ? 106 ASP A O 1 108 . A ATOM 832 C CB . ASP A 1 108 ? -44.984 38.278 -3.303 1.0 75.23 ? 106 ASP A CB 1 108 . A ATOM 833 C CG . ASP A 1 108 ? -44.545 37.840 -1.913 1.0 80.09 ? 106 ASP A CG 1 108 . A ATOM 834 O OD1 . ASP A 1 108 ? -45.078 38.410 -0.929 1.0 77.71 ? 106 ASP A OD1 1 108 . A ATOM 835 O OD2 . ASP A 1 108 ? -43.679 36.937 -1.801 1.0 83.73 ? 106 ASP A OD2 1 108 . A ATOM 836 N N . ASP A 1 109 ? -43.160 35.435 -4.634 1.0 78.84 ? 107 ASP A N 1 109 . A ATOM 837 C CA . ASP A 1 109 ? -43.149 33.980 -4.639 1.0 80.82 ? 107 ASP A CA 1 109 . A ATOM 838 C C . ASP A 1 109 ? -43.342 33.361 -3.255 1.0 84.44 ? 107 ASP A C 1 109 . A ATOM 839 O O . ASP A 1 109 ? -43.546 32.155 -3.139 1.0 86.47 ? 107 ASP A O 1 109 . A ATOM 840 C CB . ASP A 1 109 ? -41.875 33.458 -5.294 1.0 83.0 ? 107 ASP A CB 1 109 . A ATOM 841 C CG . ASP A 1 109 ? -41.903 33.597 -6.806 1.0 86.18 ? 107 ASP A CG 1 109 . A ATOM 842 O OD1 . ASP A 1 109 ? -40.818 33.706 -7.420 1.0 90.05 ? 107 ASP A OD1 1 109 . A ATOM 843 O OD2 . ASP A 1 109 ? -43.011 33.601 -7.384 1.0 82.87 ? 107 ASP A OD2 1 109 . A ATOM 844 N N . ASP A 1 110 ? -43.284 34.177 -2.208 1.0 86.15 ? 108 ASP A N 1 110 . A ATOM 845 C CA . ASP A 1 110 ? -43.407 33.657 -0.854 1.0 89.31 ? 108 ASP A CA 1 110 . A ATOM 846 C C . ASP A 1 110 ? -44.874 33.543 -0.493 1.0 83.52 ? 108 ASP A C 1 110 . A ATOM 847 O O . ASP A 1 110 ? -45.317 32.534 0.060 1.0 83.98 ? 108 ASP A O 1 110 . A ATOM 848 C CB . ASP A 1 110 ? -42.704 34.574 0.148 1.0 99.17 ? 108 ASP A CB 1 110 . A ATOM 849 C CG . ASP A 1 110 ? -41.232 34.778 -0.173 1.0 110.12 ? 108 ASP A CG 1 110 . A ATOM 850 O OD1 . ASP A 1 110 ? -40.490 33.770 -0.240 1.0 113.54 ? 108 ASP A OD1 1 110 . A ATOM 851 O OD2 . ASP A 1 110 ? -40.819 35.950 -0.354 1.0 113.97 ? 108 ASP A OD2 1 110 . A ATOM 852 N N . ARG A 1 111 ? -45.623 34.592 -0.815 1.0 76.48 ? 109 ARG A N 1 111 . A ATOM 853 C CA . ARG A 1 111 ? -47.033 34.672 -0.464 1.0 69.34 ? 109 ARG A CA 1 111 . A ATOM 854 C C . ARG A 1 111 ? -47.943 34.350 -1.644 1.0 64.47 ? 109 ARG A C 1 111 . A ATOM 855 O O . ARG A 1 111 ? -49.170 34.459 -1.547 1.0 60.29 ? 109 ARG A O 1 111 . A ATOM 856 C CB . ARG A 1 111 ? -47.350 36.063 0.067 1.0 68.74 ? 109 ARG A CB 1 111 . A ATOM 857 C CG . ARG A 1 111 ? -46.659 36.379 1.380 1.0 73.34 ? 109 ARG A CG 1 111 . A ATOM 858 C CD . ARG A 1 111 ? -47.021 37.761 1.890 1.0 71.62 ? 109 ARG A CD 1 111 . A ATOM 859 N NE . ARG A 1 111 ? -48.362 37.808 2.455 1.0 71.09 ? 109 ARG A NE 1 111 . A ATOM 860 C CZ . ARG A 1 111 ? -48.963 38.935 2.827 1.0 77.18 ? 109 ARG A CZ 1 111 . A ATOM 861 N NH1 . ARG A 1 111 ? -48.340 40.099 2.675 1.0 76.51 ? 109 ARG A NH1 1 111 . A ATOM 862 N NH2 . ARG A 1 111 ? -50.189 38.906 3.346 1.0 81.01 ? 109 ARG A NH2 1 111 . A ATOM 863 N N . ARG A 1 112 ? -47.335 33.956 -2.758 1.0 64.88 ? 110 ARG A N 1 112 . A ATOM 864 C CA . ARG A 1 112 ? -48.076 33.659 -3.982 1.0 62.82 ? 110 ARG A CA 1 112 . A ATOM 865 C C . ARG A 1 112 ? -49.093 34.745 -4.326 1.0 59.4 ? 110 ARG A C 1 112 . A ATOM 866 O O . ARG A 1 112 ? -50.297 34.504 -4.370 1.0 58.67 ? 110 ARG A O 1 112 . A ATOM 867 C CB . ARG A 1 112 ? -48.761 32.311 -3.855 1.0 63.86 ? 110 ARG A CB 1 112 . A ATOM 868 C CG . ARG A 1 112 ? -47.843 31.227 -3.340 1.0 66.45 ? 110 ARG A CG 1 112 . A ATOM 869 C CD . ARG A 1 112 ? -48.194 29.916 -3.984 1.0 68.03 ? 110 ARG A CD 1 112 . A ATOM 870 N NE . ARG A 1 112 ? -47.461 28.785 -3.437 1.0 73.08 ? 110 ARG A NE 1 112 . A ATOM 871 C CZ . ARG A 1 112 ? -47.717 28.239 -2.259 1.0 76.36 ? 110 ARG A CZ 1 112 . A ATOM 872 N NH1 . ARG A 1 112 ? -48.673 28.745 -1.481 1.0 76.2 ? 110 ARG A NH1 1 112 . A ATOM 873 N NH2 . ARG A 1 112 ? -47.006 27.198 -1.859 1.0 79.2 ? 110 ARG A NH2 1 112 . A ATOM 874 N N . VAL A 1 113 ? -48.585 35.946 -4.558 1.0 58.87 ? 111 VAL A N 1 113 . A ATOM 875 C CA . VAL A 1 113 ? -49.401 37.086 -4.908 1.0 59.89 ? 111 VAL A CA 1 113 . A ATOM 876 C C . VAL A 1 113 ? -48.835 37.735 -6.167 1.0 63.19 ? 111 VAL A C 1 113 . A ATOM 877 O O . VAL A 1 113 ? -47.630 37.946 -6.281 1.0 67.17 ? 111 VAL A O 1 113 . A ATOM 878 C CB . VAL A 1 113 ? -49.370 38.113 -3.784 1.0 61.44 ? 111 VAL A CB 1 113 . A ATOM 879 C CG1 . VAL A 1 113 ? -49.819 39.470 -4.281 1.0 62.55 ? 111 VAL A CG1 1 113 . A ATOM 880 C CG2 . VAL A 1 113 ? -50.250 37.662 -2.677 1.0 67.41 ? 111 VAL A CG2 1 113 . A ATOM 881 N N . THR A 1 114 ? -49.703 38.062 -7.110 1.0 60.71 ? 112 THR A N 1 114 . A ATOM 882 C CA . THR A 1 114 ? -49.268 38.792 -8.293 1.0 60.97 ? 112 THR A CA 1 114 . A ATOM 883 C C . THR A 1 114 ? -50.357 39.706 -8.819 1.0 57.63 ? 112 THR A C 1 114 . A ATOM 884 O O . THR A 1 114 ? -51.541 39.492 -8.552 1.0 58.49 ? 112 THR A O 1 114 . A ATOM 885 C CB . THR A 1 114 ? -48.810 37.849 -9.416 1.0 59.46 ? 112 THR A CB 1 114 . A ATOM 886 O OG1 . THR A 1 114 ? -48.472 38.625 -10.564 1.0 58.45 ? 112 THR A OG1 1 114 . A ATOM 887 C CG2 . THR A 1 114 ? -49.906 36.879 -9.778 1.0 56.92 ? 112 THR A CG2 1 114 . A ATOM 888 N N . GLY A 1 115 ? -49.950 40.728 -9.561 1.0 56.21 ? 113 GLY A N 1 115 . A ATOM 889 C CA . GLY A 1 115 ? -50.883 41.705 -10.093 1.0 56.7 ? 113 GLY A CA 1 115 . A ATOM 890 C C . GLY A 1 115 ? -50.281 42.512 -11.223 1.0 58.82 ? 113 GLY A C 1 115 . A ATOM 891 O O . GLY A 1 115 ? -49.082 42.791 -11.224 1.0 66.11 ? 113 GLY A O 1 115 . A ATOM 892 N N . PHE A 1 116 ? -51.107 42.889 -12.189 1.0 52.56 ? 114 PHE A N 1 116 . A ATOM 893 C CA . PHE A 1 116 ? -50.658 43.753 -13.259 1.0 50.16 ? 114 PHE A CA 1 116 . A ATOM 894 C C . PHE A 1 116 ? -51.640 44.896 -13.484 1.0 50.64 ? 114 PHE A C 1 116 . A ATOM 895 O O . PHE A 1 116 ? -52.778 44.831 -13.033 1.0 53.07 ? 114 PHE A O 1 116 . A ATOM 896 C CB . PHE A 1 116 ? -50.540 42.940 -14.526 1.0 52.62 ? 114 PHE A CB 1 116 . A ATOM 897 C CG . PHE A 1 116 ? -51.860 42.448 -15.053 1.0 55.32 ? 114 PHE A CG 1 116 . A ATOM 898 C CD1 . PHE A 1 116 ? -52.571 43.192 -15.976 1.0 57.47 ? 114 PHE A CD1 1 116 . A ATOM 899 C CD2 . PHE A 1 116 ? -52.376 41.236 -14.642 1.0 55.83 ? 114 PHE A CD2 1 116 . A ATOM 900 C CE1 . PHE A 1 116 ? -53.779 42.741 -16.461 1.0 58.02 ? 114 PHE A CE1 1 116 . A ATOM 901 C CE2 . PHE A 1 116 ? -53.577 40.785 -15.128 1.0 57.82 ? 114 PHE A CE2 1 116 . A ATOM 902 C CZ . PHE A 1 116 ? -54.283 41.540 -16.031 1.0 58.09 ? 114 PHE A CZ 1 116 . A ATOM 903 N N . SER A 1 117 ? -51.200 45.942 -14.177 1.0 50.48 ? 115 SER A N 1 117 . A ATOM 904 C CA . SER A 1 117 ? -52.104 46.991 -14.644 1.0 56.89 ? 115 SER A CA 1 117 . A ATOM 905 C C . SER A 1 117 ? -52.099 47.074 -16.169 1.0 65.75 ? 115 SER A C 1 117 . A ATOM 906 O O . SER A 1 117 ? -51.150 46.653 -16.827 1.0 72.76 ? 115 SER A O 1 117 . A ATOM 907 C CB . SER A 1 117 ? -51.708 48.360 -14.104 1.0 60.46 ? 115 SER A CB 1 117 . A ATOM 908 O OG . SER A 1 117 ? -51.507 48.316 -12.714 1.0 68.17 ? 115 SER A OG 1 117 . A ATOM 909 N N . ILE A 1 118 ? -53.154 47.660 -16.720 1.0 62.57 ? 116 ILE A N 1 118 . A ATOM 910 C CA . ILE A 1 118 ? -53.269 47.851 -18.148 1.0 56.0 ? 116 ILE A CA 1 118 . A ATOM 911 C C . ILE A 1 118 ? -53.033 49.320 -18.497 1.0 61.61 ? 116 ILE A C 1 118 . A ATOM 912 O O . ILE A 1 118 ? -53.781 50.193 -18.070 1.0 61.74 ? 116 ILE A O 1 118 . A ATOM 913 C CB . ILE A 1 118 ? -54.650 47.400 -18.621 1.0 48.76 ? 116 ILE A CB 1 118 . A ATOM 914 C CG1 . ILE A 1 118 ? -54.823 45.916 -18.317 1.0 44.85 ? 116 ILE A CG1 1 118 . A ATOM 915 C CG2 . ILE A 1 118 ? -54.811 47.668 -20.097 1.0 50.12 ? 116 ILE A CG2 1 118 . A ATOM 916 C CD1 . ILE A 1 118 ? -55.639 45.143 -19.340 1.0 42.66 ? 116 ILE A CD1 1 118 . A ATOM 917 N N . THR A 1 119 ? -52.018 49.597 -19.310 1.0 66.69 ? 117 THR A N 1 119 . A ATOM 918 C CA . THR A 1 119 ? -51.521 50.960 -19.398 1.0 69.21 ? 117 THR A CA 1 119 . A ATOM 919 C C . THR A 1 119 ? -51.326 51.637 -20.758 1.0 77.79 ? 117 THR A C 1 119 . A ATOM 920 O O . THR A 1 119 ? -50.314 52.308 -20.929 1.0 88.14 ? 117 THR A O 1 119 . A ATOM 921 C CB . THR A 1 119 ? -50.165 51.043 -18.686 1.0 67.67 ? 117 THR A CB 1 119 . A ATOM 922 O OG1 . THR A 1 119 ? -49.187 50.307 -19.428 1.0 63.44 ? 117 THR A OG1 1 119 . A ATOM 923 C CG2 . THR A 1 119 ? -50.259 50.428 -17.315 1.0 69.08 ? 117 THR A CG2 1 119 . A ATOM 924 N N . GLY A 1 120 ? -52.218 51.497 -21.736 1.0 77.67 ? 118 GLY A N 1 120 . A ATOM 925 C CA . GLY A 1 120 ? -53.289 50.527 -21.802 1.0 80.21 ? 118 GLY A CA 1 120 . A ATOM 926 C C . GLY A 1 120 ? -53.246 49.891 -23.195 1.0 84.19 ? 118 GLY A C 1 120 . A ATOM 927 O O . GLY A 1 120 ? -52.478 48.956 -23.428 1.0 87.63 ? 118 GLY A O 1 120 . A ATOM 928 N N . GLY A 1 121 ? -54.045 50.397 -24.134 1.0 82.19 ? 119 GLY A N 1 121 . A ATOM 929 C CA . GLY A 1 121 ? -53.985 49.914 -25.506 1.0 79.0 ? 119 GLY A CA 1 121 . A ATOM 930 C C . GLY A 1 121 ? -55.262 50.103 -26.305 1.0 78.29 ? 119 GLY A C 1 121 . A ATOM 931 O O . GLY A 1 121 ? -55.991 51.069 -26.108 1.0 80.32 ? 119 GLY A O 1 121 . A ATOM 932 N N . GLU A 1 122 ? -55.538 49.183 -27.220 1.0 77.6 ? 120 GLU A N 1 122 . A ATOM 933 C CA . GLU A 1 122 ? -56.739 49.294 -28.046 1.0 82.07 ? 120 GLU A CA 1 122 . A ATOM 934 C C . GLU A 1 122 ? -57.911 48.546 -27.421 1.0 83.23 ? 120 GLU A C 1 122 . A ATOM 935 O O . GLU A 1 122 ? -58.236 47.427 -27.837 1.0 85.22 ? 120 GLU A O 1 122 . A ATOM 936 C CB . GLU A 1 122 ? -56.487 48.786 -29.472 1.0 81.91 ? 120 GLU A CB 1 122 . A ATOM 937 C CG . GLU A 1 122 ? -56.107 49.872 -30.463 1.0 89.04 ? 120 GLU A CG 1 122 . A ATOM 938 C CD . GLU A 1 122 ? -55.912 49.343 -31.889 1.0 96.72 ? 120 GLU A CD 1 122 . A ATOM 939 O OE1 . GLU A 1 122 ? -56.783 48.590 -32.393 1.0 98.15 ? 120 GLU A OE1 1 122 . A ATOM 940 O OE2 . GLU A 1 122 ? -54.882 49.689 -32.513 1.0 99.49 ? 120 GLU A OE2 1 122 . A ATOM 941 N N . HIS A 1 123 ? -58.545 49.171 -26.431 1.0 80.52 ? 121 HIS A N 1 123 . A ATOM 942 C CA . HIS A 1 123 ? -59.655 48.551 -25.711 1.0 78.38 ? 121 HIS A CA 1 123 . A ATOM 943 C C . HIS A 1 123 ? -60.349 49.551 -24.803 1.0 76.86 ? 121 HIS A C 1 123 . A ATOM 944 O O . HIS A 1 123 ? -59.959 50.710 -24.729 1.0 82.67 ? 121 HIS A O 1 123 . A ATOM 945 C CB . HIS A 1 123 ? -59.151 47.393 -24.862 1.0 76.09 ? 121 HIS A CB 1 123 . A ATOM 946 C CG . HIS A 1 123 ? -58.103 47.797 -23.882 1.0 78.88 ? 121 HIS A CG 1 123 . A ATOM 947 N ND1 . HIS A 1 123 ? -58.339 48.718 -22.884 1.0 81.08 ? 121 HIS A ND1 1 123 . A ATOM 948 C CD2 . HIS A 1 123 ? -56.808 47.425 -23.754 1.0 80.66 ? 121 HIS A CD2 1 123 . A ATOM 949 C CE1 . HIS A 1 123 ? -57.237 48.887 -22.176 1.0 82.12 ? 121 HIS A CE1 1 123 . A ATOM 950 N NE2 . HIS A 1 123 ? -56.293 48.115 -22.684 1.0 82.01 ? 121 HIS A NE2 1 123 . A ATOM 951 N N . ARG A 1 124 ? -61.372 49.088 -24.100 1.0 72.28 ? 122 ARG A N 1 124 . A ATOM 952 C CA . ARG A 1 124 ? -62.146 49.951 -23.224 1.0 76.85 ? 122 ARG A CA 1 124 . A ATOM 953 C C . ARG A 1 124 ? -62.200 49.434 -21.787 1.0 78.79 ? 122 ARG A C 1 124 . A ATOM 954 O O . ARG A 1 124 ? -63.266 49.346 -21.179 1.0 81.73 ? 122 ARG A O 1 124 . A ATOM 955 C CB . ARG A 1 124 ? -63.544 50.165 -23.796 1.0 82.08 ? 122 ARG A CB 1 124 . A ATOM 956 C CG . ARG A 1 124 ? -63.536 51.101 -24.983 1.0 94.7 ? 122 ARG A CG 1 124 . A ATOM 957 C CD . ARG A 1 124 ? -64.847 51.079 -25.746 1.0 108.29 ? 122 ARG A CD 1 124 . A ATOM 958 N NE . ARG A 1 124 ? -65.920 51.796 -25.056 1.0 118.58 ? 122 ARG A NE 1 124 . A ATOM 959 C CZ . ARG A 1 124 ? -67.001 51.217 -24.531 1.0 122.67 ? 122 ARG A CZ 1 124 . A ATOM 960 N NH1 . ARG A 1 124 ? -67.169 49.894 -24.607 1.0 120.31 ? 122 ARG A NH1 1 124 . A ATOM 961 N NH2 . ARG A 1 124 ? -67.921 51.965 -23.931 1.0 125.5 ? 122 ARG A NH2 1 124 . A ATOM 962 N N . LEU A 1 125 ? -61.031 49.081 -21.260 1.0 76.01 ? 123 LEU A N 1 125 . A ATOM 963 C CA . LEU A 1 125 ? -60.861 48.804 -19.841 1.0 67.59 ? 123 LEU A CA 1 125 . A ATOM 964 C C . LEU A 1 125 ? -59.768 49.727 -19.290 1.0 70.77 ? 123 LEU A C 1 125 . A ATOM 965 O O . LEU A 1 125 ? -58.694 49.272 -18.916 1.0 75.63 ? 123 LEU A O 1 125 . A ATOM 966 C CB . LEU A 1 125 ? -60.511 47.330 -19.616 1.0 60.47 ? 123 LEU A CB 1 125 . A ATOM 967 C CG . LEU A 1 125 ? -61.636 46.327 -19.936 1.0 59.43 ? 123 LEU A CG 1 125 . A ATOM 968 C CD1 . LEU A 1 125 ? -61.297 44.873 -19.552 1.0 51.81 ? 123 LEU A CD1 1 125 . A ATOM 969 C CD2 . LEU A 1 125 ? -62.906 46.747 -19.241 1.0 61.97 ? 123 LEU A CD2 1 125 . A ATOM 970 N N . ARG A 1 126 ? -60.047 51.026 -19.250 1.0 70.2 ? 124 ARG A N 1 126 . A ATOM 971 C CA . ARG A 1 126 ? -59.066 52.017 -18.827 1.0 75.34 ? 124 ARG A CA 1 126 . A ATOM 972 C C . ARG A 1 126 ? -58.637 51.886 -17.361 1.0 73.8 ? 124 ARG A C 1 126 . A ATOM 973 O O . ARG A 1 126 ? -59.467 51.928 -16.449 1.0 73.56 ? 124 ARG A O 1 126 . A ATOM 974 C CB . ARG A 1 126 ? -59.633 53.422 -19.032 1.0 87.15 ? 124 ARG A CB 1 126 . A ATOM 975 C CG . ARG A 1 126 ? -59.798 53.839 -20.468 1.0 99.06 ? 124 ARG A CG 1 126 . A ATOM 976 C CD . ARG A 1 126 ? -58.456 53.891 -21.175 1.0 106.55 ? 124 ARG A CD 1 126 . A ATOM 977 N NE . ARG A 1 126 ? -58.438 53.018 -22.347 1.0 108.12 ? 124 ARG A NE 1 126 . A ATOM 978 C CZ . ARG A 1 126 ? -57.343 52.732 -23.044 1.0 107.74 ? 124 ARG A CZ 1 126 . A ATOM 979 N NH1 . ARG A 1 126 ? -56.168 53.243 -22.686 1.0 105.95 ? 124 ARG A NH1 1 126 . A ATOM 980 N NH2 . ARG A 1 126 ? -57.427 51.931 -24.094 1.0 108.35 ? 124 ARG A NH2 1 126 . A ATOM 981 N N . ASN A 1 127 ? -57.337 51.772 -17.127 1.0 70.95 ? 125 ASN A N 1 127 . A ATOM 982 C CA . ASN A 1 127 ? -56.837 51.822 -15.761 1.0 68.59 ? 125 ASN A CA 1 127 . A ATOM 983 C C . ASN A 1 127 ? -57.257 50.612 -14.954 1.0 66.0 ? 125 ASN A C 1 127 . A ATOM 984 O O . ASN A 1 127 ? -57.520 50.697 -13.759 1.0 68.13 ? 125 ASN A O 1 127 . A ATOM 985 C CB . ASN A 1 127 ? -57.315 53.094 -15.083 1.0 73.81 ? 125 ASN A CB 1 127 . A ATOM 986 C CG . ASN A 1 127 ? -56.666 54.328 -15.660 1.0 83.77 ? 125 ASN A CG 1 127 . A ATOM 987 O OD1 . ASN A 1 127 ? -55.519 54.284 -16.113 1.0 87.52 ? 125 ASN A OD1 1 127 . A ATOM 988 N ND2 . ASN A 1 127 ? -57.392 55.441 -15.648 1.0 87.77 ? 125 ASN A ND2 1 127 . A ATOM 989 N N . TYR A 1 128 ? -57.341 49.483 -15.636 1.0 62.91 ? 126 TYR A N 1 128 . A ATOM 990 C CA . TYR A 1 128 ? -57.598 48.201 -15.013 1.0 55.91 ? 126 TYR A CA 1 128 . A ATOM 991 C C . TYR A 1 128 ? -56.379 47.806 -14.181 1.0 59.14 ? 126 TYR A C 1 128 . A ATOM 992 O O . TYR A 1 128 ? -55.236 47.961 -14.608 1.0 59.31 ? 126 TYR A O 1 128 . A ATOM 993 C CB . TYR A 1 128 ? -57.845 47.210 -16.125 1.0 49.25 ? 126 TYR A CB 1 128 . A ATOM 994 C CG . TYR A 1 128 ? -58.133 45.791 -15.747 1.0 42.94 ? 126 TYR A CG 1 128 . A ATOM 995 C CD1 . TYR A 1 128 ? -59.422 45.302 -15.772 1.0 39.01 ? 126 TYR A CD1 1 128 . A ATOM 996 C CD2 . TYR A 1 128 ? -57.103 44.911 -15.457 1.0 46.18 ? 126 TYR A CD2 1 128 . A ATOM 997 C CE1 . TYR A 1 128 ? -59.691 43.978 -15.458 1.0 41.78 ? 126 TYR A CE1 1 128 . A ATOM 998 C CE2 . TYR A 1 128 ? -57.355 43.582 -15.157 1.0 47.3 ? 126 TYR A CE2 1 128 . A ATOM 999 C CZ . TYR A 1 128 ? -58.655 43.121 -15.154 1.0 48.1 ? 126 TYR A CZ 1 128 . A ATOM 1000 O OH . TYR A 1 128 ? -58.913 41.799 -14.833 1.0 54.36 ? 126 TYR A OH 1 128 . A ATOM 1001 N N . LYS A 1 129 ? -56.634 47.340 -12.965 1.0 63.49 ? 127 LYS A N 1 129 . A ATOM 1002 C CA . LYS A 1 129 ? -55.584 46.891 -12.060 1.0 60.19 ? 127 LYS A CA 1 129 . A ATOM 1003 C C . LYS A 1 129 ? -56.089 45.577 -11.516 1.0 56.93 ? 127 LYS A C 1 129 . A ATOM 1004 O O . LYS A 1 129 ? -57.204 45.505 -11.017 1.0 59.08 ? 127 LYS A O 1 129 . A ATOM 1005 C CB . LYS A 1 129 ? -55.384 47.893 -10.925 1.0 58.25 ? 127 LYS A CB 1 129 . A ATOM 1006 C CG . LYS A 1 129 ? -54.178 47.624 -10.046 1.0 65.93 ? 127 LYS A CG 1 129 . A ATOM 1007 C CD . LYS A 1 129 ? -54.162 48.594 -8.851 1.0 77.71 ? 127 LYS A CD 1 129 . A ATOM 1008 C CE . LYS A 1 129 ? -52.993 48.352 -7.864 1.0 84.41 ? 127 LYS A CE 1 129 . A ATOM 1009 N NZ . LYS A 1 129 ? -51.663 48.904 -8.318 1.0 88.61 ? 127 LYS A NZ 1 129 . A ATOM 1010 N N . SER A 1 130 ? -55.300 44.525 -11.644 1.0 51.33 ? 128 SER A N 1 130 . A ATOM 1011 C CA . SER A 1 130 ? -55.748 43.240 -11.163 1.0 51.36 ? 128 SER A CA 1 130 . A ATOM 1012 C C . SER A 1 130 ? -54.743 42.649 -10.185 1.0 53.12 ? 128 SER A C 1 130 . A ATOM 1013 O O . SER A 1 130 ? -53.545 42.936 -10.247 1.0 58.07 ? 128 SER A O 1 130 . A ATOM 1014 C CB . SER A 1 130 ? -55.998 42.297 -12.339 1.0 58.46 ? 128 SER A CB 1 130 . A ATOM 1015 O OG . SER A 1 130 ? -55.848 40.939 -11.961 1.0 63.05 ? 128 SER A OG 1 130 . A ATOM 1016 N N . VAL A 1 131 ? -55.246 41.852 -9.252 1.0 47.93 ? 129 VAL A N 1 131 . A ATOM 1017 C CA . VAL A 1 131 ? -54.400 41.079 -8.366 1.0 44.34 ? 129 VAL A CA 1 131 . A ATOM 1018 C C . VAL A 1 131 ? -54.964 39.666 -8.281 1.0 49.84 ? 129 VAL A C 1 131 . A ATOM 1019 O O . VAL A 1 131 ? -56.190 39.454 -8.312 1.0 50.04 ? 129 VAL A O 1 131 . A ATOM 1020 C CB . VAL A 1 131 ? -54.361 41.668 -6.954 1.0 44.0 ? 129 VAL A CB 1 131 . A ATOM 1021 C CG1 . VAL A 1 131 ? -53.557 40.768 -6.042 1.0 45.66 ? 129 VAL A CG1 1 131 . A ATOM 1022 C CG2 . VAL A 1 131 ? -53.785 43.047 -6.969 1.0 41.9 ? 129 VAL A CG2 1 131 . A ATOM 1023 N N . THR A 1 132 ? -54.058 38.704 -8.167 1.0 50.36 ? 130 THR A N 1 132 . A ATOM 1024 C CA . THR A 1 132 ? -54.414 37.305 -8.166 1.0 51.3 ? 130 THR A CA 1 132 . A ATOM 1025 C C . THR A 1 132 ? -53.604 36.695 -7.065 1.0 52.63 ? 130 THR A C 1 132 . A ATOM 1026 O O . THR A 1 132 ? -52.412 36.944 -6.983 1.0 56.99 ? 130 THR A O 1 132 . A ATOM 1027 C CB . THR A 1 132 ? -54.003 36.644 -9.494 1.0 56.03 ? 130 THR A CB 1 132 . A ATOM 1028 O OG1 . THR A 1 132 ? -54.804 37.172 -10.562 1.0 60.37 ? 130 THR A OG1 1 132 . A ATOM 1029 C CG2 . THR A 1 132 ? -54.174 35.133 -9.435 1.0 54.51 ? 130 THR A CG2 1 132 . A ATOM 1030 N N . THR A 1 133 ? -54.242 35.906 -6.211 1.0 51.67 ? 131 THR A N 1 133 . A ATOM 1031 C CA . THR A 1 133 ? -53.553 35.267 -5.097 1.0 51.31 ? 131 THR A CA 1 133 . A ATOM 1032 C C . THR A 1 133 ? -53.906 33.787 -5.060 1.0 52.27 ? 131 THR A C 1 133 . A ATOM 1033 O O . THR A 1 133 ? -55.024 33.408 -5.416 1.0 57.1 ? 131 THR A O 1 133 . A ATOM 1034 C CB . THR A 1 133 ? -53.944 35.929 -3.758 1.0 53.52 ? 131 THR A CB 1 133 . A ATOM 1035 O OG1 . THR A 1 133 ? -55.352 35.805 -3.536 1.0 51.61 ? 131 THR A OG1 1 133 . A ATOM 1036 C CG2 . THR A 1 133 ? -53.612 37.397 -3.793 1.0 56.83 ? 131 THR A CG2 1 133 . A ATOM 1037 N N . VAL A 1 134 ? -52.971 32.936 -4.654 1.0 48.57 ? 132 VAL A N 1 134 . A ATOM 1038 C CA . VAL A 1 134 ? -53.299 31.520 -4.548 1.0 48.52 ? 132 VAL A CA 1 134 . A ATOM 1039 C C . VAL A 1 134 ? -53.174 31.044 -3.111 1.0 54.14 ? 132 VAL A C 1 134 . A ATOM 1040 O O . VAL A 1 134 ? -52.337 31.538 -2.342 1.0 57.56 ? 132 VAL A O 1 134 . A ATOM 1041 C CB . VAL A 1 134 ? -52.422 30.653 -5.448 1.0 49.58 ? 132 VAL A CB 1 134 . A ATOM 1042 C CG1 . VAL A 1 134 ? -52.233 31.309 -6.791 1.0 47.66 ? 132 VAL A CG1 1 134 . A ATOM 1043 C CG2 . VAL A 1 134 ? -51.112 30.472 -4.812 1.0 57.08 ? 132 VAL A CG2 1 134 . A ATOM 1044 N N . HIS A 1 135 ? -54.008 30.079 -2.747 1.0 54.54 ? 133 HIS A N 1 135 . A ATOM 1045 C CA . HIS A 1 135 ? -54.109 29.685 -1.356 1.0 58.81 ? 133 HIS A CA 1 135 . A ATOM 1046 C C . HIS A 1 135 ? -54.177 28.182 -1.199 1.0 62.72 ? 133 HIS A C 1 135 . A ATOM 1047 O O . HIS A 1 135 ? -54.582 27.488 -2.122 1.0 61.65 ? 133 HIS A O 1 135 . A ATOM 1048 C CB . HIS A 1 135 ? -55.323 30.351 -0.705 1.0 58.33 ? 133 HIS A CB 1 135 . A ATOM 1049 C CG . HIS A 1 135 ? -55.369 31.834 -0.901 1.0 56.32 ? 133 HIS A CG 1 135 . A ATOM 1050 N ND1 . HIS A 1 135 ? -54.649 32.710 -0.121 1.0 58.39 ? 133 HIS A ND1 1 135 . A ATOM 1051 C CD2 . HIS A 1 135 ? -56.041 32.596 -1.796 1.0 55.15 ? 133 HIS A CD2 1 135 . A ATOM 1052 C CE1 . HIS A 1 135 ? -54.877 33.948 -0.522 1.0 59.79 ? 133 HIS A CE1 1 135 . A ATOM 1053 N NE2 . HIS A 1 135 ? -55.719 33.905 -1.539 1.0 57.46 ? 133 HIS A NE2 1 135 . A ATOM 1054 N N . ARG A 1 136 ? -53.753 27.684 -0.035 1.0 66.64 ? 134 ARG A N 1 136 . A ATOM 1055 C CA . ARG A 1 136 ? -53.849 26.263 0.250 1.0 70.74 ? 134 ARG A CA 1 136 . A ATOM 1056 C C . ARG A 1 136 ? -55.085 25.973 1.085 1.0 76.02 ? 134 ARG A C 1 136 . A ATOM 1057 O O . ARG A 1 136 ? -55.526 26.807 1.875 1.0 78.21 ? 134 ARG A O 1 136 . A ATOM 1058 C CB . ARG A 1 136 ? -52.599 25.755 0.956 1.0 75.64 ? 134 ARG A CB 1 136 . A ATOM 1059 C CG . ARG A 1 136 ? -52.435 24.247 0.857 1.0 82.87 ? 134 ARG A CG 1 136 . A ATOM 1060 C CD . ARG A 1 136 ? -51.037 23.802 1.229 1.0 88.81 ? 134 ARG A CD 1 136 . A ATOM 1061 N NE . ARG A 1 136 ? -50.908 23.758 2.676 1.0 100.71 ? 134 ARG A NE 1 136 . A ATOM 1062 C CZ . ARG A 1 136 ? -51.234 22.701 3.419 1.0 109.83 ? 134 ARG A CZ 1 136 . A ATOM 1063 N NH1 . ARG A 1 136 ? -51.700 21.601 2.830 1.0 113.93 ? 134 ARG A NH1 1 136 . A ATOM 1064 N NH2 . ARG A 1 136 ? -51.091 22.739 4.746 1.0 109.81 ? 134 ARG A NH2 1 136 . A ATOM 1065 N N . PHE A 1 137 ? -55.638 24.781 0.908 1.0 79.45 ? 135 PHE A N 1 137 . A ATOM 1066 C CA . PHE A 1 137 ? -56.871 24.395 1.577 1.0 84.23 ? 135 PHE A CA 1 137 . A ATOM 1067 C C . PHE A 1 137 ? -56.797 22.931 1.985 1.0 94.96 ? 135 PHE A C 1 137 . A ATOM 1068 O O . PHE A 1 137 ? -56.375 22.084 1.185 1.0 95.09 ? 135 PHE A O 1 137 . A ATOM 1069 C CB . PHE A 1 137 ? -58.054 24.608 0.640 1.0 81.61 ? 135 PHE A CB 1 137 . A ATOM 1070 C CG . PHE A 1 137 ? -58.845 25.839 0.935 1.0 80.05 ? 135 PHE A CG 1 137 . A ATOM 1071 C CD1 . PHE A 1 137 ? -60.167 25.740 1.347 1.0 80.71 ? 135 PHE A CD1 1 137 . A ATOM 1072 C CD2 . PHE A 1 137 ? -58.278 27.093 0.802 1.0 78.32 ? 135 PHE A CD2 1 137 . A ATOM 1073 C CE1 . PHE A 1 137 ? -60.914 26.865 1.627 1.0 78.79 ? 135 PHE A CE1 1 137 . A ATOM 1074 C CE2 . PHE A 1 137 ? -59.019 28.228 1.082 1.0 78.4 ? 135 PHE A CE2 1 137 . A ATOM 1075 C CZ . PHE A 1 137 ? -60.343 28.112 1.501 1.0 78.05 ? 135 PHE A CZ 1 137 . A ATOM 1076 N N . GLU A 1 138 ? -57.211 22.640 3.225 1.0 103.32 ? 136 GLU A N 1 138 . A ATOM 1077 C CA . GLU A 1 138 ? -57.110 21.295 3.807 1.0 109.08 ? 136 GLU A CA 1 138 . A ATOM 1078 C C . GLU A 1 138 ? -58.406 20.833 4.487 1.0 112.31 ? 136 GLU A C 1 138 . A ATOM 1079 O O . GLU A 1 138 ? -59.215 21.657 4.918 1.0 112.04 ? 136 GLU A O 1 138 . A ATOM 1080 C CB . GLU A 1 138 ? -55.978 21.252 4.833 1.0 113.04 ? 136 GLU A CB 1 138 . A ATOM 1081 C CG . GLU A 1 138 ? -54.577 21.200 4.256 1.0 116.47 ? 136 GLU A CG 1 138 . A ATOM 1082 C CD . GLU A 1 138 ? -53.516 21.000 5.335 1.0 125.52 ? 136 GLU A CD 1 138 . A ATOM 1083 O OE1 . GLU A 1 138 ? -53.682 21.538 6.457 1.0 128.12 ? 136 GLU A OE1 1 138 . A ATOM 1084 O OE2 . GLU A 1 138 ? -52.514 20.299 5.063 1.0 128.6 ? 136 GLU A OE2 1 138 . A ATOM 1085 N N . LYS A 1 139 ? -58.584 19.513 4.586 1.0 114.63 ? 137 LYS A N 1 139 . A ATOM 1086 C CA . LYS A 1 139 ? -59.695 18.918 5.335 1.0 113.64 ? 137 LYS A CA 1 139 . A ATOM 1087 C C . LYS A 1 139 ? -59.228 17.694 6.133 1.0 119.3 ? 137 LYS A C 1 139 . A ATOM 1088 O O . LYS A 1 139 ? -59.237 17.690 7.373 1.0 122.56 ? 137 LYS A O 1 139 . A ATOM 1089 C CB . LYS A 1 139 ? -60.847 18.545 4.398 1.0 109.05 ? 137 LYS A CB 1 139 . A ATOM 1090 N N . ARG A 1 145 ? -55.908 15.007 1.368 1.0 121.14 ? 143 ARG A N 1 145 . A ATOM 1091 C CA . ARG A 1 145 ? -56.826 15.686 0.447 1.0 118.6 ? 143 ARG A CA 1 145 . A ATOM 1092 C C . ARG A 1 145 ? -56.557 17.194 0.448 1.0 110.19 ? 143 ARG A C 1 145 . A ATOM 1093 O O . ARG A 1 145 ? -57.018 17.911 1.341 1.0 111.17 ? 143 ARG A O 1 145 . A ATOM 1094 C CB . ARG A 1 145 ? -58.277 15.394 0.843 1.0 124.08 ? 143 ARG A CB 1 145 . A ATOM 1095 C CG . ARG A 1 145 ? -58.462 14.029 1.524 1.0 132.95 ? 143 ARG A CG 1 145 . A ATOM 1096 C CD . ARG A 1 145 ? -59.927 13.599 1.571 1.0 137.27 ? 143 ARG A CD 1 145 . A ATOM 1097 N NE . ARG A 1 145 ? -60.529 13.576 0.237 1.0 138.78 ? 143 ARG A NE 1 145 . A ATOM 1098 C CZ . ARG A 1 145 ? -60.421 12.566 -0.626 1.0 141.53 ? 143 ARG A CZ 1 145 . A ATOM 1099 N NH1 . ARG A 1 145 ? -59.729 11.479 -0.303 1.0 146.27 ? 143 ARG A NH1 1 145 . A ATOM 1100 N NH2 . ARG A 1 145 ? -61.006 12.642 -1.816 1.0 138.04 ? 143 ARG A NH2 1 145 . A ATOM 1101 N N . ILE A 1 146 ? -55.815 17.667 -0.553 1.0 100.66 ? 144 ILE A N 1 146 . A ATOM 1102 C CA . ILE A 1 146 ? -55.243 19.016 -0.533 1.0 93.85 ? 144 ILE A CA 1 146 . A ATOM 1103 C C . ILE A 1 146 ? -55.559 19.835 -1.779 1.0 87.33 ? 144 ILE A C 1 146 . A ATOM 1104 O O . ILE A 1 146 ? -55.000 19.571 -2.841 1.0 86.93 ? 144 ILE A O 1 146 . A ATOM 1105 C CB . ILE A 1 146 ? -53.703 18.950 -0.451 1.0 95.13 ? 144 ILE A CB 1 146 . A ATOM 1106 C CG1 . ILE A 1 146 ? -53.255 18.203 0.802 1.0 100.77 ? 144 ILE A CG1 1 146 . A ATOM 1107 C CG2 . ILE A 1 146 ? -53.098 20.342 -0.510 1.0 93.06 ? 144 ILE A CG2 1 146 . A ATOM 1108 C CD1 . ILE A 1 146 ? -53.197 16.683 0.631 1.0 107.8 ? 144 ILE A CD1 1 146 . A ATOM 1109 N N . TRP A 1 147 ? -56.412 20.848 -1.658 1.0 82.28 ? 145 TRP A N 1 147 . A ATOM 1110 C CA . TRP A 1 147 ? -56.757 21.652 -2.834 1.0 76.81 ? 145 TRP A CA 1 147 . A ATOM 1111 C C . TRP A 1 147 ? -56.345 23.126 -2.772 1.0 71.2 ? 145 TRP A C 1 147 . A ATOM 1112 O O . TRP A 1 147 ? -55.855 23.604 -1.761 1.0 73.27 ? 145 TRP A O 1 147 . A ATOM 1113 C CB . TRP A 1 147 ? -58.243 21.525 -3.167 1.0 78.89 ? 145 TRP A CB 1 147 . A ATOM 1114 C CG . TRP A 1 147 ? -59.141 22.250 -2.240 1.0 83.57 ? 145 TRP A CG 1 147 . A ATOM 1115 C CD1 . TRP A 1 147 ? -59.621 23.519 -2.389 1.0 84.01 ? 145 TRP A CD1 1 147 . A ATOM 1116 C CD2 . TRP A 1 147 ? -59.694 21.753 -1.019 1.0 89.3 ? 145 TRP A CD2 1 147 . A ATOM 1117 N NE1 . TRP A 1 147 ? -60.437 23.848 -1.329 1.0 86.78 ? 145 TRP A NE1 1 147 . A ATOM 1118 C CE2 . TRP A 1 147 ? -60.499 22.777 -0.475 1.0 90.73 ? 145 TRP A CE2 1 147 . A ATOM 1119 C CE3 . TRP A 1 147 ? -59.590 20.546 -0.333 1.0 94.0 ? 145 TRP A CE3 1 147 . A ATOM 1120 C CZ2 . TRP A 1 147 ? -61.193 22.625 0.723 1.0 94.14 ? 145 TRP A CZ2 1 147 . A ATOM 1121 C CZ3 . TRP A 1 147 ? -60.282 20.398 0.858 1.0 99.27 ? 145 TRP A CZ3 1 147 . A ATOM 1122 C CH2 . TRP A 1 147 ? -61.071 21.432 1.374 1.0 97.98 ? 145 TRP A CH2 1 147 . A ATOM 1123 N N . THR A 1 148 ? -56.543 23.840 -3.874 1.0 66.32 ? 146 THR A N 1 148 . A ATOM 1124 C CA . THR A 1 148 ? -56.134 25.236 -3.982 1.0 60.6 ? 146 THR A CA 1 148 . A ATOM 1125 C C . THR A 1 148 ? -57.341 26.122 -4.238 1.0 55.66 ? 146 THR A C 1 148 . A ATOM 1126 O O . THR A 1 148 ? -58.313 25.694 -4.850 1.0 59.53 ? 146 THR A O 1 148 . A ATOM 1127 C CB . THR A 1 148 ? -55.147 25.443 -5.163 1.0 62.21 ? 146 THR A CB 1 148 . A ATOM 1128 O OG1 . THR A 1 148 ? -54.021 24.572 -5.017 1.0 65.68 ? 146 THR A OG1 1 148 . A ATOM 1129 C CG2 . THR A 1 148 ? -54.654 26.881 -5.216 1.0 58.52 ? 146 THR A CG2 1 148 . A ATOM 1130 N N . VAL A 1 149 ? -57.277 27.363 -3.781 1.0 48.23 ? 147 VAL A N 1 149 . A ATOM 1131 C CA . VAL A 1 149 ? -58.250 28.350 -4.189 1.0 47.87 ? 147 VAL A CA 1 149 . A ATOM 1132 C C . VAL A 1 149 ? -57.520 29.549 -4.743 1.0 52.62 ? 147 VAL A C 1 149 . A ATOM 1133 O O . VAL A 1 149 ? -56.612 30.069 -4.086 1.0 57.61 ? 147 VAL A O 1 149 . A ATOM 1134 C CB . VAL A 1 149 ? -59.086 28.838 -3.028 1.0 47.85 ? 147 VAL A CB 1 149 . A ATOM 1135 C CG1 . VAL A 1 149 ? -59.810 30.134 -3.408 1.0 42.67 ? 147 VAL A CG1 1 149 . A ATOM 1136 C CG2 . VAL A 1 149 ? -60.061 27.762 -2.607 1.0 50.48 ? 147 VAL A CG2 1 149 . A ATOM 1137 N N . VAL A 1 150 ? -57.921 29.976 -5.944 1.0 48.64 ? 148 VAL A N 1 150 . A ATOM 1138 C CA . VAL A 1 150 ? -57.390 31.169 -6.583 1.0 43.3 ? 148 VAL A CA 1 150 . A ATOM 1139 C C . VAL A 1 150 ? -58.400 32.304 -6.493 1.0 43.69 ? 148 VAL A C 1 150 . A ATOM 1140 O O . VAL A 1 150 ? -59.582 32.135 -6.806 1.0 43.69 ? 148 VAL A O 1 150 . A ATOM 1141 C CB . VAL A 1 150 ? -57.093 30.921 -8.067 1.0 40.87 ? 148 VAL A CB 1 150 . A ATOM 1142 C CG1 . VAL A 1 150 ? -56.506 32.165 -8.692 1.0 40.52 ? 148 VAL A CG1 1 150 . A ATOM 1143 C CG2 . VAL A 1 150 ? -56.133 29.771 -8.233 1.0 39.72 ? 148 VAL A CG2 1 150 . A ATOM 1144 N N . LEU A 1 151 ? -57.930 33.459 -6.046 1.0 43.97 ? 149 LEU A N 1 151 . A ATOM 1145 C CA . LEU A 1 151 ? -58.757 34.653 -5.980 1.0 45.48 ? 149 LEU A CA 1 151 . A ATOM 1146 C C . LEU A 1 151 ? -58.230 35.647 -6.994 1.0 49.86 ? 149 LEU A C 1 151 . A ATOM 1147 O O . LEU A 1 151 ? -57.020 35.903 -7.054 1.0 52.64 ? 149 LEU A O 1 151 . A ATOM 1148 C CB . LEU A 1 151 ? -58.668 35.295 -4.601 1.0 44.01 ? 149 LEU A CB 1 151 . A ATOM 1149 C CG . LEU A 1 151 ? -59.121 34.508 -3.376 1.0 47.54 ? 149 LEU A CG 1 151 . A ATOM 1150 C CD1 . LEU A 1 151 ? -59.191 35.456 -2.210 1.0 45.85 ? 149 LEU A CD1 1 151 . A ATOM 1151 C CD2 . LEU A 1 151 ? -60.474 33.840 -3.600 1.0 50.77 ? 149 LEU A CD2 1 151 . A ATOM 1152 N N . GLU A 1 152 ? -59.117 36.210 -7.801 1.0 48.2 ? 150 GLU A N 1 152 . A ATOM 1153 C CA . GLU A 1 152 ? -58.684 37.265 -8.692 1.0 50.59 ? 150 GLU A CA 1 152 . A ATOM 1154 C C . GLU A 1 152 ? -59.627 38.415 -8.534 1.0 49.72 ? 150 GLU A C 1 152 . A ATOM 1155 O O . GLU A 1 152 ? -60.844 38.237 -8.536 1.0 53.02 ? 150 GLU A O 1 152 . A ATOM 1156 C CB . GLU A 1 152 ? -58.627 36.808 -10.151 1.0 58.94 ? 150 GLU A CB 1 152 . A ATOM 1157 C CG . GLU A 1 152 ? -58.044 37.878 -11.062 1.0 74.57 ? 150 GLU A CG 1 152 . A ATOM 1158 C CD . GLU A 1 152 ? -57.558 37.356 -12.411 1.0 89.65 ? 150 GLU A CD 1 152 . A ATOM 1159 O OE1 . GLU A 1 152 ? -57.076 36.199 -12.461 1.0 95.73 ? 150 GLU A OE1 1 152 . A ATOM 1160 O OE2 . GLU A 1 152 ? -57.635 38.118 -13.415 1.0 94.44 ? 150 GLU A OE2 1 152 . A ATOM 1161 N N . SER A 1 153 ? -59.069 39.598 -8.363 1.0 48.05 ? 151 SER A N 1 153 . A ATOM 1162 C CA . SER A 1 153 ? -59.899 40.779 -8.315 1.0 50.24 ? 151 SER A CA 1 153 . A ATOM 1163 C C . SER A 1 153 ? -59.343 41.819 -9.265 1.0 52.13 ? 151 SER A C 1 153 . A ATOM 1164 O O . SER A 1 153 ? -58.254 41.661 -9.806 1.0 54.86 ? 151 SER A O 1 153 . A ATOM 1165 C CB . SER A 1 153 ? -59.953 41.338 -6.899 1.0 48.95 ? 151 SER A CB 1 153 . A ATOM 1166 O OG . SER A 1 153 ? -58.684 41.827 -6.525 1.0 50.93 ? 151 SER A OG 1 153 . A ATOM 1167 N N . TYR A 1 154 ? -60.090 42.888 -9.468 1.0 49.45 ? 152 TYR A N 1 154 . A ATOM 1168 C CA . TYR A 1 154 ? -59.596 43.956 -10.297 1.0 52.06 ? 152 TYR A CA 1 154 . A ATOM 1169 C C . TYR A 1 154 ? -60.398 45.174 -9.972 1.0 53.58 ? 152 TYR A C 1 154 . A ATOM 1170 O O . TYR A 1 154 ? -61.454 45.070 -9.380 1.0 58.48 ? 152 TYR A O 1 154 . A ATOM 1171 C CB . TYR A 1 154 ? -59.808 43.613 -11.776 1.0 51.45 ? 152 TYR A CB 1 154 . A ATOM 1172 C CG . TYR A 1 154 ? -61.267 43.461 -12.123 1.0 48.24 ? 152 TYR A CG 1 154 . A ATOM 1173 C CD1 . TYR A 1 154 ? -61.867 42.217 -12.131 1.0 45.56 ? 152 TYR A CD1 1 154 . A ATOM 1174 C CD2 . TYR A 1 154 ? -62.051 44.564 -12.402 1.0 49.26 ? 152 TYR A CD2 1 154 . A ATOM 1175 C CE1 . TYR A 1 154 ? -63.210 42.071 -12.428 1.0 43.35 ? 152 TYR A CE1 1 154 . A ATOM 1176 C CE2 . TYR A 1 154 ? -63.390 44.429 -12.696 1.0 48.98 ? 152 TYR A CE2 1 154 . A ATOM 1177 C CZ . TYR A 1 154 ? -63.962 43.179 -12.705 1.0 46.56 ? 152 TYR A CZ 1 154 . A ATOM 1178 O OH . TYR A 1 154 ? -65.297 43.034 -13.002 1.0 49.88 ? 152 TYR A OH 1 154 . A ATOM 1179 N N . VAL A 1 155 ? -59.899 46.331 -10.374 1.0 53.66 ? 153 VAL A N 1 155 . A ATOM 1180 C CA . VAL A 1 155 ? -60.713 47.531 -10.422 1.0 53.9 ? 153 VAL A CA 1 155 . A ATOM 1181 C C . VAL A 1 155 ? -60.423 48.163 -11.763 1.0 55.12 ? 153 VAL A C 1 155 . A ATOM 1182 O O . VAL A 1 155 ? -59.368 47.915 -12.338 1.0 53.03 ? 153 VAL A O 1 155 . A ATOM 1183 C CB . VAL A 1 155 ? -60.357 48.518 -9.304 1.0 53.3 ? 153 VAL A CB 1 155 . A ATOM 1184 C CG1 . VAL A 1 155 ? -58.894 48.923 -9.384 1.0 36.09 ? 153 VAL A CG1 1 155 . A ATOM 1185 C CG2 . VAL A 1 155 ? -61.268 49.726 -9.379 1.0 53.06 ? 153 VAL A CG2 1 155 . A ATOM 1186 N N . VAL A 1 156 ? -61.345 48.982 -12.254 1.0 57.23 ? 154 VAL A N 1 156 . A ATOM 1187 C CA . VAL A 1 156 ? -61.237 49.496 -13.606 1.0 60.24 ? 154 VAL A CA 1 156 . A ATOM 1188 C C . VAL A 1 156 ? -62.222 50.636 -13.776 1.0 65.58 ? 154 VAL A C 1 156 . A ATOM 1189 O O . VAL A 1 156 ? -63.178 50.734 -13.005 1.0 67.93 ? 154 VAL A O 1 156 . A ATOM 1190 C CB . VAL A 1 156 ? -61.581 48.392 -14.618 1.0 58.13 ? 154 VAL A CB 1 156 . A ATOM 1191 C CG1 . VAL A 1 156 ? -63.078 48.081 -14.573 1.0 56.99 ? 154 VAL A CG1 1 156 . A ATOM 1192 C CG2 . VAL A 1 156 ? -61.149 48.783 -16.006 1.0 57.16 ? 154 VAL A CG2 1 156 . A ATOM 1193 N N . ASP A 1 157 ? -61.997 51.487 -14.782 1.0 66.72 ? 155 ASP A N 1 157 . A ATOM 1194 C CA . ASP A 1 157 ? -62.855 52.648 -15.030 1.0 67.71 ? 155 ASP A CA 1 157 . A ATOM 1195 C C . ASP A 1 157 ? -64.141 52.255 -15.744 1.0 66.38 ? 155 ASP A C 1 157 . A ATOM 1196 O O . ASP A 1 157 ? -64.133 51.375 -16.586 1.0 66.48 ? 155 ASP A O 1 157 . A ATOM 1197 C CB . ASP A 1 157 ? -62.120 53.684 -15.875 1.0 73.15 ? 155 ASP A CB 1 157 . A ATOM 1198 C CG . ASP A 1 157 ? -61.006 54.371 -15.123 1.0 80.6 ? 155 ASP A CG 1 157 . A ATOM 1199 O OD1 . ASP A 1 157 ? -60.762 54.010 -13.952 1.0 84.3 ? 155 ASP A OD1 1 157 . A ATOM 1200 O OD2 . ASP A 1 157 ? -60.372 55.279 -15.705 1.0 83.95 ? 155 ASP A OD2 1 157 . A ATOM 1201 N N . VAL A 1 158 ? -65.247 52.908 -15.410 1.0 67.95 ? 156 VAL A N 1 158 . A ATOM 1202 C CA . VAL A 1 158 ? -66.502 52.651 -16.102 1.0 70.28 ? 156 VAL A CA 1 158 . A ATOM 1203 C C . VAL A 1 158 ? -66.665 53.665 -17.222 1.0 78.56 ? 156 VAL A C 1 158 . A ATOM 1204 O O . VAL A 1 158 ? -66.891 54.858 -16.965 1.0 81.38 ? 156 VAL A O 1 158 . A ATOM 1205 C CB . VAL A 1 158 ? -67.727 52.700 -15.152 1.0 60.77 ? 156 VAL A CB 1 158 . A ATOM 1206 C CG1 . VAL A 1 158 ? -69.013 52.434 -15.909 1.0 60.21 ? 156 VAL A CG1 1 158 . A ATOM 1207 C CG2 . VAL A 1 158 ? -67.581 51.670 -14.062 1.0 61.84 ? 156 VAL A CG2 1 158 . A ATOM 1208 N N . PRO A 1 159 ? -66.544 53.183 -18.471 1.0 80.9 ? 157 PRO A N 1 159 . A ATOM 1209 C CA . PRO A 1 159 ? -66.617 53.942 -19.725 1.0 82.84 ? 157 PRO A CA 1 159 . A ATOM 1210 C C . PRO A 1 159 ? -67.835 54.859 -19.786 1.0 89.48 ? 157 PRO A C 1 159 . A ATOM 1211 O O . PRO A 1 159 ? -68.859 54.564 -19.174 1.0 88.76 ? 157 PRO A O 1 159 . A ATOM 1212 C CB . PRO A 1 159 ? -66.733 52.844 -20.786 1.0 80.29 ? 157 PRO A CB 1 159 . A ATOM 1213 C CG . PRO A 1 159 ? -66.091 51.649 -20.171 1.0 77.41 ? 157 PRO A CG 1 159 . A ATOM 1214 C CD . PRO A 1 159 ? -66.412 51.733 -18.712 1.0 78.32 ? 157 PRO A CD 1 159 . A ATOM 1215 N N . GLU A 1 160 ? -67.714 55.946 -20.544 1.0 98.69 ? 158 GLU A N 1 160 . A ATOM 1216 C CA . GLU A 1 160 ? -68.719 57.011 -20.596 1.0 107.03 ? 158 GLU A CA 1 160 . A ATOM 1217 C C . GLU A 1 160 ? -70.185 56.583 -20.477 1.0 108.89 ? 158 GLU A C 1 160 . A ATOM 1218 O O . GLU A 1 160 ? -70.806 56.764 -19.428 1.0 111.69 ? 158 GLU A O 1 160 . A ATOM 1219 C CB . GLU A 1 160 ? -68.543 57.851 -21.860 1.0 113.61 ? 158 GLU A CB 1 160 . A ATOM 1220 C CG . GLU A 1 160 ? -69.364 59.138 -21.858 1.0 120.79 ? 158 GLU A CG 1 160 . A ATOM 1221 C CD . GLU A 1 160 ? -69.105 60.004 -20.624 1.0 123.83 ? 158 GLU A CD 1 160 . A ATOM 1222 O OE1 . GLU A 1 160 ? -69.227 59.495 -19.483 1.0 120.22 ? 158 GLU A OE1 1 160 . A ATOM 1223 O OE2 . GLU A 1 160 ? -68.789 61.203 -20.801 1.0 128.32 ? 158 GLU A OE2 1 160 . A ATOM 1224 N N . GLY A 1 161 ? -70.743 56.044 -21.557 1.0 106.32 ? 159 GLY A N 1 161 . A ATOM 1225 C CA . GLY A 1 161 ? -72.151 55.688 -21.577 1.0 107.42 ? 159 GLY A CA 1 161 . A ATOM 1226 C C . GLY A 1 161 ? -72.443 54.233 -21.260 1.0 105.22 ? 159 GLY A C 1 161 . A ATOM 1227 O O . GLY A 1 161 ? -73.300 53.605 -21.901 1.0 106.47 ? 159 GLY A O 1 161 . A ATOM 1228 N N . ASN A 1 162 ? -71.726 53.691 -20.278 1.0 100.33 ? 160 ASN A N 1 162 . A ATOM 1229 C CA . ASN A 1 162 ? -71.937 52.314 -19.846 1.0 97.73 ? 160 ASN A CA 1 162 . A ATOM 1230 C C . ASN A 1 162 ? -72.294 52.248 -18.375 1.0 97.35 ? 160 ASN A C 1 162 . A ATOM 1231 O O . ASN A 1 162 ? -71.944 53.142 -17.601 1.0 99.82 ? 160 ASN A O 1 162 . A ATOM 1232 C CB . ASN A 1 162 ? -70.702 51.458 -20.104 1.0 96.19 ? 160 ASN A CB 1 162 . A ATOM 1233 C CG . ASN A 1 162 ? -70.584 51.023 -21.545 1.0 102.37 ? 160 ASN A CG 1 162 . A ATOM 1234 O OD1 . ASN A 1 162 ? -71.403 51.394 -22.396 1.0 107.21 ? 160 ASN A OD1 1 162 . A ATOM 1235 N ND2 . ASN A 1 162 ? -69.561 50.228 -21.834 1.0 102.25 ? 160 ASN A ND2 1 162 . A ATOM 1236 N N . SER A 1 163 ? -72.995 51.191 -17.987 1.0 93.76 ? 161 SER A N 1 163 . A ATOM 1237 C CA . SER A 1 163 ? -73.329 51.005 -16.585 1.0 88.56 ? 161 SER A CA 1 163 . A ATOM 1238 C C . SER A 1 163 ? -72.206 50.246 -15.923 1.0 81.76 ? 161 SER A C 1 163 . A ATOM 1239 O O . SER A 1 163 ? -71.441 49.545 -16.577 1.0 76.64 ? 161 SER A O 1 163 . A ATOM 1240 C CB . SER A 1 163 ? -74.667 50.270 -16.408 1.0 88.98 ? 161 SER A CB 1 163 . A ATOM 1241 O OG . SER A 1 163 ? -74.588 48.909 -16.795 1.0 84.41 ? 161 SER A OG 1 163 . A ATOM 1242 N N . GLU A 1 164 ? -72.096 50.394 -14.616 1.0 82.68 ? 162 GLU A N 1 164 . A ATOM 1243 C CA . GLU A 1 164 ? -71.087 49.661 -13.888 1.0 76.38 ? 162 GLU A CA 1 164 . A ATOM 1244 C C . GLU A 1 164 ? -71.397 48.165 -13.932 1.0 73.34 ? 162 GLU A C 1 164 . A ATOM 1245 O O . GLU A 1 164 ? -70.486 47.351 -14.036 1.0 68.3 ? 162 GLU A O 1 164 . A ATOM 1246 C CB . GLU A 1 164 ? -70.993 50.179 -12.467 1.0 77.93 ? 162 GLU A CB 1 164 . A ATOM 1247 C CG . GLU A 1 164 ? -71.011 49.123 -11.422 1.0 82.76 ? 162 GLU A CG 1 164 . A ATOM 1248 C CD . GLU A 1 164 ? -71.148 49.723 -10.058 1.0 94.3 ? 162 GLU A CD 1 164 . A ATOM 1249 O OE1 . GLU A 1 164 ? -71.507 48.977 -9.121 1.0 99.11 ? 162 GLU A OE1 1 164 . A ATOM 1250 O OE2 . GLU A 1 164 ? -70.907 50.949 -9.929 1.0 98.43 ? 162 GLU A OE2 1 164 . A ATOM 1251 N N . GLU A 1 165 ? -72.673 47.794 -13.893 1.0 77.87 ? 163 GLU A N 1 165 . A ATOM 1252 C CA . GLU A 1 165 ? -73.010 46.379 -14.003 1.0 82.46 ? 163 GLU A CA 1 165 . A ATOM 1253 C C . GLU A 1 165 ? -72.535 45.797 -15.335 1.0 82.25 ? 163 GLU A C 1 165 . A ATOM 1254 O O . GLU A 1 165 ? -72.028 44.675 -15.375 1.0 84.37 ? 163 GLU A O 1 165 . A ATOM 1255 C CB . GLU A 1 165 ? -74.506 46.121 -13.815 1.0 94.02 ? 163 GLU A CB 1 165 . A ATOM 1256 C CG . GLU A 1 165 ? -74.827 44.630 -13.638 1.0 104.11 ? 163 GLU A CG 1 165 . A ATOM 1257 C CD . GLU A 1 165 ? -76.322 44.301 -13.741 1.0 115.43 ? 163 GLU A CD 1 165 . A ATOM 1258 O OE1 . GLU A 1 165 ? -77.039 44.949 -14.546 1.0 117.68 ? 163 GLU A OE1 1 165 . A ATOM 1259 O OE2 . GLU A 1 165 ? -76.774 43.376 -13.020 1.0 119.05 ? 163 GLU A OE2 1 165 . A ATOM 1260 N N . ASP A 1 166 ? -72.701 46.550 -16.423 1.0 78.18 ? 164 ASP A N 1 166 . A ATOM 1261 C CA . ASP A 1 166 ? -72.224 46.101 -17.730 1.0 74.27 ? 164 ASP A CA 1 166 . A ATOM 1262 C C . ASP A 1 166 ? -70.725 45.824 -17.695 1.0 67.08 ? 164 ASP A C 1 166 . A ATOM 1263 O O . ASP A 1 166 ? -70.279 44.729 -18.048 1.0 65.08 ? 164 ASP A O 1 166 . A ATOM 1264 C CB . ASP A 1 166 ? -72.526 47.130 -18.824 1.0 82.17 ? 164 ASP A CB 1 166 . A ATOM 1265 C CG . ASP A 1 166 ? -73.954 47.034 -19.354 1.0 89.67 ? 164 ASP A CG 1 166 . A ATOM 1266 O OD1 . ASP A 1 166 ? -74.664 46.055 -19.007 1.0 88.66 ? 164 ASP A OD1 1 166 . A ATOM 1267 O OD2 . ASP A 1 166 ? -74.358 47.945 -20.124 1.0 93.91 ? 164 ASP A OD2 1 166 . A ATOM 1268 N N . THR A 1 167 ? -69.947 46.813 -17.263 1.0 62.16 ? 165 THR A N 1 167 . A ATOM 1269 C CA . THR A 1 167 ? -68.502 46.646 -17.166 1.0 59.13 ? 165 THR A CA 1 167 . A ATOM 1270 C C . THR A 1 167 ? -68.074 45.472 -16.289 1.0 60.42 ? 165 THR A C 1 167 . A ATOM 1271 O O . THR A 1 167 ? -67.106 44.788 -16.605 1.0 63.86 ? 165 THR A O 1 167 . A ATOM 1272 C CB . THR A 1 167 ? -67.827 47.876 -16.592 1.0 58.83 ? 165 THR A CB 1 167 . A ATOM 1273 O OG1 . THR A 1 167 ? -68.348 49.044 -17.225 1.0 67.94 ? 165 THR A OG1 1 167 . A ATOM 1274 C CG2 . THR A 1 167 ? -66.342 47.797 -16.834 1.0 52.63 ? 165 THR A CG2 1 167 . A ATOM 1275 N N . ARG A 1 168 ? -68.764 45.240 -15.180 1.0 58.6 ? 166 ARG A N 1 168 . A ATOM 1276 C CA . ARG A 1 168 ? -68.370 44.135 -14.318 1.0 60.32 ? 166 ARG A CA 1 168 . A ATOM 1277 C C . ARG A 1 168 ? -68.648 42.803 -15.003 1.0 54.5 ? 166 ARG A C 1 168 . A ATOM 1278 O O . ARG A 1 168 ? -67.795 41.921 -15.026 1.0 53.83 ? 166 ARG A O 1 168 . A ATOM 1279 C CB . ARG A 1 168 ? -69.059 44.203 -12.950 1.0 71.12 ? 166 ARG A CB 1 168 . A ATOM 1280 C CG . ARG A 1 168 ? -68.759 42.993 -12.043 1.0 75.5 ? 166 ARG A CG 1 168 . A ATOM 1281 C CD . ARG A 1 168 ? -69.472 43.088 -10.697 1.0 78.42 ? 166 ARG A CD 1 168 . A ATOM 1282 N NE . ARG A 1 168 ? -69.128 44.334 -10.026 1.0 80.16 ? 166 ARG A NE 1 168 . A ATOM 1283 C CZ . ARG A 1 168 ? -69.929 45.387 -9.960 1.0 84.1 ? 166 ARG A CZ 1 168 . A ATOM 1284 N NH1 . ARG A 1 168 ? -71.142 45.337 -10.495 1.0 81.74 ? 166 ARG A NH1 1 168 . A ATOM 1285 N NH2 . ARG A 1 168 ? -69.524 46.481 -9.333 1.0 90.05 ? 166 ARG A NH2 1 168 . A ATOM 1286 N N . LEU A 1 169 ? -69.838 42.666 -15.570 1.0 52.75 ? 167 LEU A N 1 169 . A ATOM 1287 C CA . LEU A 1 169 ? -70.185 41.479 -16.345 1.0 53.76 ? 167 LEU A CA 1 169 . A ATOM 1288 C C . LEU A 1 169 ? -69.101 41.087 -17.344 1.0 57.35 ? 167 LEU A C 1 169 . A ATOM 1289 O O . LEU A 1 169 ? -68.659 39.929 -17.382 1.0 59.28 ? 167 LEU A O 1 169 . A ATOM 1290 C CB . LEU A 1 169 ? -71.481 41.713 -17.091 1.0 53.52 ? 167 LEU A CB 1 169 . A ATOM 1291 C CG . LEU A 1 169 ? -72.559 40.744 -16.658 1.0 58.98 ? 167 LEU A CG 1 169 . A ATOM 1292 C CD1 . LEU A 1 169 ? -73.029 41.108 -15.269 1.0 62.33 ? 167 LEU A CD1 1 169 . A ATOM 1293 C CD2 . LEU A 1 169 ? -73.700 40.825 -17.643 1.0 70.2 ? 167 LEU A CD2 1 169 . A ATOM 1294 N N . PHE A 1 170 ? -68.690 42.068 -18.147 1.0 54.83 ? 168 PHE A N 1 170 . A ATOM 1295 C CA . PHE A 1 170 ? -67.622 41.928 -19.128 1.0 51.86 ? 168 PHE A CA 1 170 . A ATOM 1296 C C . PHE A 1 170 ? -66.350 41.354 -18.526 1.0 50.6 ? 168 PHE A C 1 170 . A ATOM 1297 O O . PHE A 1 170 ? -66.006 40.206 -18.782 1.0 51.69 ? 168 PHE A O 1 170 . A ATOM 1298 C CB . PHE A 1 170 ? -67.326 43.298 -19.734 1.0 59.23 ? 168 PHE A CB 1 170 . A ATOM 1299 C CG . PHE A 1 170 ? -66.271 43.284 -20.801 1.0 61.8 ? 168 PHE A CG 1 170 . A ATOM 1300 C CD1 . PHE A 1 170 ? -66.341 42.400 -21.852 1.0 63.42 ? 168 PHE A CD1 1 170 . A ATOM 1301 C CD2 . PHE A 1 170 ? -65.221 44.173 -20.761 1.0 62.98 ? 168 PHE A CD2 1 170 . A ATOM 1302 C CE1 . PHE A 1 170 ? -65.377 42.393 -22.824 1.0 63.97 ? 168 PHE A CE1 1 170 . A ATOM 1303 C CE2 . PHE A 1 170 ? -64.259 44.172 -21.738 1.0 64.82 ? 168 PHE A CE2 1 170 . A ATOM 1304 C CZ . PHE A 1 170 ? -64.335 43.282 -22.765 1.0 65.25 ? 168 PHE A CZ 1 170 . A ATOM 1305 N N . ALA A 1 171 ? -65.657 42.150 -17.715 1.0 52.72 ? 169 ALA A N 1 171 . A ATOM 1306 C CA . ALA A 1 171 ? -64.423 41.710 -17.067 1.0 50.29 ? 169 ALA A CA 1 171 . A ATOM 1307 C C . ALA A 1 171 ? -64.610 40.366 -16.373 1.0 51.51 ? 169 ALA A C 1 171 . A ATOM 1308 O O . ALA A 1 171 ? -63.816 39.443 -16.567 1.0 56.4 ? 169 ALA A O 1 171 . A ATOM 1309 C CB . ALA A 1 171 ? -63.952 42.748 -16.083 1.0 47.59 ? 169 ALA A CB 1 171 . A ATOM 1310 N N . ASP A 1 172 ? -65.663 40.253 -15.571 1.0 47.56 ? 170 ASP A N 1 172 . A ATOM 1311 C CA . ASP A 1 172 ? -65.971 38.983 -14.930 1.0 50.18 ? 170 ASP A CA 1 172 . A ATOM 1312 C C . ASP A 1 172 ? -65.902 37.793 -15.893 1.0 51.93 ? 170 ASP A C 1 172 . A ATOM 1313 O O . ASP A 1 172 ? -65.356 36.742 -15.543 1.0 50.82 ? 170 ASP A O 1 172 . A ATOM 1314 C CB . ASP A 1 172 ? -67.329 39.029 -14.223 1.0 57.02 ? 170 ASP A CB 1 172 . A ATOM 1315 C CG . ASP A 1 172 ? -67.265 39.734 -12.877 1.0 65.43 ? 170 ASP A CG 1 172 . A ATOM 1316 O OD1 . ASP A 1 172 ? -66.251 40.429 -12.622 1.0 66.01 ? 170 ASP A OD1 1 172 . A ATOM 1317 O OD2 . ASP A 1 172 ? -68.225 39.598 -12.077 1.0 69.38 ? 170 ASP A OD2 1 172 . A ATOM 1318 N N . THR A 1 173 ? -66.434 37.938 -17.102 1.0 52.89 ? 171 THR A N 1 173 . A ATOM 1319 C CA . THR A 1 173 ? -66.473 36.784 -17.990 1.0 56.78 ? 171 THR A CA 1 173 . A ATOM 1320 C C . THR A 1 173 ? -65.103 36.336 -18.427 1.0 54.75 ? 171 THR A C 1 173 . A ATOM 1321 O O . THR A 1 173 ? -64.809 35.139 -18.465 1.0 57.14 ? 171 THR A O 1 173 . A ATOM 1322 C CB . THR A 1 173 ? -67.282 37.004 -19.251 1.0 63.59 ? 171 THR A CB 1 173 . A ATOM 1323 O OG1 . THR A 1 173 ? -68.536 37.593 -18.918 1.0 69.82 ? 171 THR A OG1 1 173 . A ATOM 1324 C CG2 . THR A 1 173 ? -67.544 35.661 -19.875 1.0 68.1 ? 171 THR A CG2 1 173 . A ATOM 1325 N N . VAL A 1 174 ? -64.268 37.297 -18.781 1.0 51.48 ? 172 VAL A N 1 174 . A ATOM 1326 C CA . VAL A 1 174 ? -62.930 36.972 -19.224 1.0 52.23 ? 172 VAL A CA 1 174 . A ATOM 1327 C C . VAL A 1 174 ? -62.203 36.271 -18.086 1.0 53.76 ? 172 VAL A C 1 174 . A ATOM 1328 O O . VAL A 1 174 ? -61.572 35.227 -18.276 1.0 56.21 ? 172 VAL A O 1 174 . A ATOM 1329 C CB . VAL A 1 174 ? -62.175 38.235 -19.631 1.0 53.83 ? 172 VAL A CB 1 174 . A ATOM 1330 C CG1 . VAL A 1 174 ? -60.712 37.920 -19.913 1.0 55.54 ? 172 VAL A CG1 1 174 . A ATOM 1331 C CG2 . VAL A 1 174 ? -62.846 38.865 -20.846 1.0 52.9 ? 172 VAL A CG2 1 174 . A ATOM 1332 N N . ILE A 1 175 ? -62.318 36.831 -16.889 1.0 47.67 ? 173 ILE A N 1 175 . A ATOM 1333 C CA . ILE A 1 175 ? -61.589 36.279 -15.776 1.0 47.86 ? 173 ILE A CA 1 175 . A ATOM 1334 C C . ILE A 1 175 ? -62.148 34.918 -15.454 1.0 49.85 ? 173 ILE A C 1 175 . A ATOM 1335 O O . ILE A 1 175 ? -61.406 33.958 -15.211 1.0 53.24 ? 173 ILE A O 1 175 . A ATOM 1336 C CB . ILE A 1 175 ? -61.689 37.150 -14.537 1.0 49.02 ? 173 ILE A CB 1 175 . A ATOM 1337 C CG1 . ILE A 1 175 ? -61.012 38.493 -14.780 1.0 48.37 ? 173 ILE A CG1 1 175 . A ATOM 1338 C CG2 . ILE A 1 175 ? -61.014 36.462 -13.382 1.0 47.3 ? 173 ILE A CG2 1 175 . A ATOM 1339 C CD1 . ILE A 1 175 ? -61.106 39.414 -13.617 1.0 44.58 ? 173 ILE A CD1 1 175 . A ATOM 1340 N N . ARG A 1 176 ? -63.466 34.820 -15.462 1.0 47.15 ? 174 ARG A N 1 176 . A ATOM 1341 C CA . ARG A 1 176 ? -64.054 33.557 -15.092 1.0 46.03 ? 174 ARG A CA 1 176 . A ATOM 1342 C C . ARG A 1 176 ? -63.614 32.438 -16.034 1.0 54.47 ? 174 ARG A C 1 176 . A ATOM 1343 O O . ARG A 1 176 ? -63.272 31.344 -15.576 1.0 57.0 ? 174 ARG A O 1 176 . A ATOM 1344 C CB . ARG A 1 176 ? -65.560 33.633 -15.004 1.0 38.92 ? 174 ARG A CB 1 176 . A ATOM 1345 C CG . ARG A 1 176 ? -66.155 32.269 -14.874 1.0 45.25 ? 174 ARG A CG 1 176 . A ATOM 1346 C CD . ARG A 1 176 ? -67.622 32.357 -14.576 1.0 55.94 ? 174 ARG A CD 1 176 . A ATOM 1347 N NE . ARG A 1 176 ? -67.926 33.532 -13.767 1.0 64.44 ? 174 ARG A NE 1 176 . A ATOM 1348 C CZ . ARG A 1 176 ? -68.401 34.673 -14.260 1.0 68.6 ? 174 ARG A CZ 1 176 . A ATOM 1349 N NH1 . ARG A 1 176 ? -68.625 34.787 -15.572 1.0 70.11 ? 174 ARG A NH1 1 176 . A ATOM 1350 N NH2 . ARG A 1 176 ? -68.660 35.695 -13.440 1.0 67.63 ? 174 ARG A NH2 1 176 . A ATOM 1351 N N . LEU A 1 177 ? -63.585 32.700 -17.341 1.0 56.67 ? 175 LEU A N 1 177 . A ATOM 1352 C CA . LEU A 1 177 ? -63.194 31.637 -18.256 1.0 61.24 ? 175 LEU A CA 1 177 . A ATOM 1353 C C . LEU A 1 177 ? -61.724 31.342 -18.059 1.0 57.87 ? 175 LEU A C 1 177 . A ATOM 1354 O O . LEU A 1 177 ? -61.313 30.184 -18.015 1.0 61.41 ? 175 LEU A O 1 177 . A ATOM 1355 C CB . LEU A 1 177 ? -63.505 31.984 -19.707 1.0 68.66 ? 175 LEU A CB 1 177 . A ATOM 1356 C CG . LEU A 1 177 ? -64.961 32.431 -19.885 1.0 76.47 ? 175 LEU A CG 1 177 . A ATOM 1357 C CD1 . LEU A 1 177 ? -65.192 32.960 -21.287 1.0 80.4 ? 175 LEU A CD1 1 177 . A ATOM 1358 C CD2 . LEU A 1 177 ? -65.947 31.311 -19.556 1.0 77.86 ? 175 LEU A CD2 1 177 . A ATOM 1359 N N . ASN A 1 178 ? -60.932 32.390 -17.912 1.0 50.4 ? 176 ASN A N 1 178 . A ATOM 1360 C CA . ASN A 1 178 ? -59.520 32.186 -17.700 1.0 52.3 ? 176 ASN A CA 1 178 . A ATOM 1361 C C . ASN A 1 178 ? -59.256 31.213 -16.566 1.0 55.57 ? 176 ASN A C 1 178 . A ATOM 1362 O O . ASN A 1 178 ? -58.483 30.260 -16.718 1.0 58.72 ? 176 ASN A O 1 178 . A ATOM 1363 C CB . ASN A 1 178 ? -58.833 33.506 -17.427 1.0 53.92 ? 176 ASN A CB 1 178 . A ATOM 1364 C CG . ASN A 1 178 ? -58.735 34.348 -18.655 1.0 58.02 ? 176 ASN A CG 1 178 . A ATOM 1365 O OD1 . ASN A 1 178 ? -58.932 33.859 -19.766 1.0 58.3 ? 176 ASN A OD1 1 178 . A ATOM 1366 N ND2 . ASN A 1 178 ? -58.436 35.621 -18.476 1.0 59.56 ? 176 ASN A ND2 1 178 . A ATOM 1367 N N . LEU A 1 179 ? -59.908 31.439 -15.432 1.0 49.98 ? 177 LEU A N 1 179 . A ATOM 1368 C CA . LEU A 1 179 ? -59.655 30.601 -14.280 1.0 49.18 ? 177 LEU A CA 1 179 . A ATOM 1369 C C . LEU A 1 179 ? -60.102 29.178 -14.541 1.0 55.06 ? 177 LEU A C 1 179 . A ATOM 1370 O O . LEU A 1 179 ? -59.504 28.231 -14.030 1.0 59.24 ? 177 LEU A O 1 179 . A ATOM 1371 C CB . LEU A 1 179 ? -60.370 31.142 -13.052 1.0 48.43 ? 177 LEU A CB 1 179 . A ATOM 1372 C CG . LEU A 1 179 ? -59.832 32.475 -12.535 1.0 44.54 ? 177 LEU A CG 1 179 . A ATOM 1373 C CD1 . LEU A 1 179 ? -60.630 32.901 -11.340 1.0 40.2 ? 177 LEU A CD1 1 179 . A ATOM 1374 C CD2 . LEU A 1 179 ? -58.352 32.393 -12.186 1.0 41.77 ? 177 LEU A CD2 1 179 . A ATOM 1375 N N . GLN A 1 180 ? -61.159 29.013 -15.329 1.0 52.46 ? 178 GLN A N 1 180 . A ATOM 1376 C CA . GLN A 1 180 ? -61.610 27.668 -15.646 1.0 49.45 ? 178 GLN A CA 1 180 . A ATOM 1377 C C . GLN A 1 180 ? -60.550 26.949 -16.461 1.0 53.17 ? 178 GLN A C 1 180 . A ATOM 1378 O O . GLN A 1 180 ? -60.376 25.734 -16.320 1.0 58.97 ? 178 GLN A O 1 180 . A ATOM 1379 C CB . GLN A 1 180 ? -62.945 27.682 -16.372 1.0 46.52 ? 178 GLN A CB 1 180 . A ATOM 1380 C CG . GLN A 1 180 ? -64.021 28.298 -15.549 1.0 54.43 ? 178 GLN A CG 1 180 . A ATOM 1381 C CD . GLN A 1 180 ? -65.341 28.395 -16.262 1.0 63.19 ? 178 GLN A CD 1 180 . A ATOM 1382 O OE1 . GLN A 1 180 ? -66.367 28.684 -15.645 1.0 67.66 ? 178 GLN A OE1 1 180 . A ATOM 1383 N NE2 . GLN A 1 180 ? -65.335 28.152 -17.566 1.0 65.77 ? 178 GLN A NE2 1 180 . A ATOM 1384 N N . LYS A 1 181 ? -59.840 27.696 -17.305 1.0 47.35 ? 179 LYS A N 1 181 . A ATOM 1385 C CA . LYS A 1 181 ? -58.821 27.092 -18.131 1.0 50.18 ? 179 LYS A CA 1 181 . A ATOM 1386 C C . LYS A 1 181 ? -57.699 26.725 -17.189 1.0 50.25 ? 179 LYS A C 1 181 . A ATOM 1387 O O . LYS A 1 181 ? -57.149 25.629 -17.260 1.0 53.24 ? 179 LYS A O 1 181 . A ATOM 1388 C CB . LYS A 1 181 ? -58.358 28.058 -19.231 1.0 55.05 ? 179 LYS A CB 1 181 . A ATOM 1389 C CG . LYS A 1 181 ? -57.465 27.458 -20.338 1.0 57.51 ? 179 LYS A CG 1 181 . A ATOM 1390 C CD . LYS A 1 181 ? -57.407 28.421 -21.525 1.0 64.64 ? 179 LYS A CD 1 181 . A ATOM 1391 C CE . LYS A 1 181 ? -56.880 27.783 -22.834 1.0 70.12 ? 179 LYS A CE 1 181 . A ATOM 1392 N NZ . LYS A 1 181 ? -55.480 28.216 -23.191 1.0 69.96 ? 179 LYS A NZ 1 181 . A ATOM 1393 N N . LEU A 1 182 ? -57.384 27.645 -16.286 1.0 50.28 ? 180 LEU A N 1 182 . A ATOM 1394 C CA . LEU A 1 182 ? -56.342 27.433 -15.279 1.0 48.84 ? 180 LEU A CA 1 182 . A ATOM 1395 C C . LEU A 1 182 ? -56.598 26.178 -14.481 1.0 48.35 ? 180 LEU A C 1 182 . A ATOM 1396 O O . LEU A 1 182 ? -55.724 25.339 -14.320 1.0 49.5 ? 180 LEU A O 1 182 . A ATOM 1397 C CB . LEU A 1 182 ? -56.288 28.605 -14.311 1.0 44.92 ? 180 LEU A CB 1 182 . A ATOM 1398 C CG . LEU A 1 182 ? -55.192 28.395 -13.283 1.0 45.31 ? 180 LEU A CG 1 182 . A ATOM 1399 C CD1 . LEU A 1 182 ? -53.870 28.108 -13.989 1.0 45.28 ? 180 LEU A CD1 1 182 . A ATOM 1400 C CD2 . LEU A 1 182 ? -55.085 29.617 -12.404 1.0 44.43 ? 180 LEU A CD2 1 182 . A ATOM 1401 N N . ALA A 1 183 ? -57.810 26.075 -13.964 1.0 50.21 ? 181 ALA A N 1 183 . A ATOM 1402 C CA . ALA A 1 183 ? -58.244 24.889 -13.252 1.0 55.23 ? 181 ALA A CA 1 183 . A ATOM 1403 C C . ALA A 1 183 ? -57.981 23.667 -14.109 1.0 61.29 ? 181 ALA A C 1 183 . A ATOM 1404 O O . ALA A 1 183 ? -57.338 22.708 -13.689 1.0 64.3 ? 181 ALA A O 1 183 . A ATOM 1405 C CB . ALA A 1 183 ? -59.713 24.998 -12.963 1.0 54.97 ? 181 ALA A CB 1 183 . A ATOM 1406 N N . SER A 1 184 ? -58.467 23.731 -15.339 1.0 63.67 ? 182 SER A N 1 184 . A ATOM 1407 C CA . SER A 1 184 ? -58.430 22.595 -16.244 1.0 60.95 ? 182 SER A CA 1 184 . A ATOM 1408 C C . SER A 1 184 ? -57.039 22.033 -16.531 1.0 58.37 ? 182 SER A C 1 184 . A ATOM 1409 O O . SER A 1 184 ? -56.840 20.819 -16.469 1.0 59.01 ? 182 SER A O 1 184 . A ATOM 1410 C CB . SER A 1 184 ? -59.124 22.944 -17.546 1.0 59.08 ? 182 SER A CB 1 184 . A ATOM 1411 O OG . SER A 1 184 ? -59.703 21.770 -18.073 1.0 66.67 ? 182 SER A OG 1 184 . A ATOM 1412 N N . ILE A 1 185 ? -56.086 22.898 -16.863 1.0 55.86 ? 183 ILE A N 1 185 . A ATOM 1413 C CA . ILE A 1 185 ? -54.748 22.423 -17.172 1.0 57.56 ? 183 ILE A CA 1 185 . A ATOM 1414 C C . ILE A 1 185 ? -54.022 21.973 -15.932 1.0 60.08 ? 183 ILE A C 1 185 . A ATOM 1415 O O . ILE A 1 185 ? -53.227 21.035 -15.976 1.0 65.76 ? 183 ILE A O 1 185 . A ATOM 1416 C CB . ILE A 1 185 ? -53.885 23.483 -17.853 1.0 60.55 ? 183 ILE A CB 1 185 . A ATOM 1417 C CG1 . ILE A 1 185 ? -53.983 24.791 -17.110 1.0 64.27 ? 183 ILE A CG1 1 185 . A ATOM 1418 C CG2 . ILE A 1 185 ? -54.303 23.690 -19.301 1.0 61.87 ? 183 ILE A CG2 1 185 . A ATOM 1419 C CD1 . ILE A 1 185 ? -53.568 25.939 -17.966 1.0 70.25 ? 183 ILE A CD1 1 185 . A ATOM 1420 N N . THR A 1 186 ? -54.275 22.632 -14.813 1.0 56.98 ? 184 THR A N 1 186 . A ATOM 1421 C CA . THR A 1 186 ? -53.476 22.312 -13.649 1.0 56.53 ? 184 THR A CA 1 186 . A ATOM 1422 C C . THR A 1 186 ? -53.975 21.024 -13.004 1.0 59.03 ? 184 THR A C 1 186 . A ATOM 1423 O O . THR A 1 186 ? -53.188 20.245 -12.461 1.0 63.28 ? 184 THR A O 1 186 . A ATOM 1424 C CB . THR A 1 186 ? -53.402 23.477 -12.677 1.0 56.35 ? 184 THR A CB 1 186 . A ATOM 1425 O OG1 . THR A 1 186 ? -54.726 23.934 -12.397 1.0 61.61 ? 184 THR A OG1 1 186 . A ATOM 1426 C CG2 . THR A 1 186 ? -52.612 24.610 -13.299 1.0 51.7 ? 184 THR A CG2 1 186 . A ATOM 1427 N N . GLU A 1 187 ? -55.276 20.779 -13.096 1.0 56.81 ? 185 GLU A N 1 187 . A ATOM 1428 C CA . GLU A 1 187 ? -55.809 19.505 -12.644 1.0 64.16 ? 185 GLU A CA 1 187 . A ATOM 1429 C C . GLU A 1 187 ? -55.409 18.410 -13.607 1.0 71.76 ? 185 GLU A C 1 187 . A ATOM 1430 O O . GLU A 1 187 ? -55.492 17.235 -13.280 1.0 77.05 ? 185 GLU A O 1 187 . A ATOM 1431 C CB . GLU A 1 187 ? -57.330 19.552 -12.539 1.0 65.86 ? 185 GLU A CB 1 187 . A ATOM 1432 C CG . GLU A 1 187 ? -57.835 20.303 -11.320 1.0 71.42 ? 185 GLU A CG 1 187 . A ATOM 1433 C CD . GLU A 1 187 ? -59.330 20.559 -11.372 1.0 77.99 ? 185 GLU A CD 1 187 . A ATOM 1434 O OE1 . GLU A 1 187 ? -59.966 20.169 -12.394 1.0 85.33 ? 185 GLU A OE1 1 187 . A ATOM 1435 O OE2 . GLU A 1 187 ? -59.859 21.157 -10.402 1.0 71.97 ? 185 GLU A OE2 1 187 . A ATOM 1436 N N . ALA A 1 188 ? -54.960 18.805 -14.790 1.0 72.64 ? 186 ALA A N 1 188 . A ATOM 1437 C CA . ALA A 1 188 ? -54.911 17.902 -15.922 1.0 78.8 ? 186 ALA A CA 1 188 . A ATOM 1438 C C . ALA A 1 188 ? -54.028 16.692 -15.689 1.0 89.42 ? 186 ALA A C 1 188 . A ATOM 1439 O O . ALA A 1 188 ? -54.437 15.553 -15.949 1.0 88.34 ? 186 ALA A O 1 188 . A ATOM 1440 C CB . ALA A 1 188 ? -54.468 18.642 -17.152 1.0 79.99 ? 186 ALA A CB 1 188 . A ATOM 1441 N N . MET A 1 189 ? -52.809 16.924 -15.218 1.0 101.23 ? 187 MET A N 1 189 . A ATOM 1442 C CA . MET A 1 189 ? -51.915 15.795 -14.973 1.0 118.36 ? 187 MET A CA 1 189 . A ATOM 1443 C C . MET A 1 189 ? -52.277 15.059 -13.675 1.0 127.57 ? 187 MET A C 1 189 . A ATOM 1444 O O . MET A 1 189 ? -52.223 13.820 -13.609 1.0 129.62 ? 187 MET A O 1 189 . A ATOM 1445 C CB . MET A 1 189 ? -50.453 16.239 -14.945 1.0 122.48 ? 187 MET A CB 1 189 . A ATOM 1446 C CG . MET A 1 189 ? -49.470 15.069 -14.930 1.0 127.95 ? 187 MET A CG 1 189 . A ATOM 1447 S SD . MET A 1 189 ? -49.311 14.197 -16.506 1.0 131.26 ? 187 MET A SD 1 189 . A ATOM 1448 C CE . MET A 1 189 ? -48.605 12.633 -15.954 1.0 124.38 ? 187 MET A CE 1 189 . A ATOM 1449 N N . ASN A 1 190 ? -52.644 15.834 -12.652 1.0 129.39 ? 188 ASN A N 1 190 . A ATOM 1450 C CA . ASN A 1 190 ? -53.045 15.282 -11.364 1.0 131.82 ? 188 ASN A CA 1 190 . A ATOM 1451 C C . ASN A 1 190 ? -51.960 14.402 -10.737 1.0 138.61 ? 188 ASN A C 1 190 . A ATOM 1452 O O . ASN A 1 190 ? -50.913 14.902 -10.321 1.0 139.99 ? 188 ASN A O 1 190 . A ATOM 1453 C CB . ASN A 1 190 ? -54.374 14.522 -11.488 1.0 130.13 ? 188 ASN A CB 1 190 . A ATOM 1454 C CG . ASN A 1 190 ? -55.524 15.227 -10.768 1.0 126.76 ? 188 ASN A CG 1 190 . A ATOM 1455 O OD1 . ASN A 1 190 ? -56.695 14.971 -11.051 1.0 125.62 ? 188 ASN A OD1 1 190 . A ATOM 1456 N ND2 . ASN A 1 190 ? -55.189 16.118 -9.833 1.0 123.63 ? 188 ASN A ND2 1 190 . A ATOM 1457 N N . ARG A 1 191 ? -52.213 13.096 -10.679 1.0 142.45 ? 189 ARG A N 1 191 . A ATOM 1458 C CA . ARG A 1 191 ? -51.307 12.161 -10.011 1.0 144.91 ? 189 ARG A CA 1 191 . A ATOM 1459 C C . ARG A 1 191 ? -51.614 10.716 -10.402 1.0 147.32 ? 189 ARG A C 1 191 . A ATOM 1460 O O . ARG A 1 191 ? -51.882 10.418 -11.567 1.0 144.97 ? 189 ARG A O 1 191 . A ATOM 1461 C CB . ARG A 1 191 ? -51.394 12.332 -8.488 1.0 143.76 ? 189 ARG A CB 1 191 . A ATOM 1462 C CG . ARG A 1 191 ? -50.575 11.335 -7.685 1.0 146.52 ? 189 ARG A CG 1 191 . A ATOM 1463 C CD . ARG A 1 191 ? -50.703 11.614 -6.194 1.0 146.22 ? 189 ARG A CD 1 191 . A ATOM 1464 N NE . ARG A 1 191 ? -49.983 10.639 -5.374 1.0 149.98 ? 189 ARG A NE 1 191 . A ATOM 1465 C CZ . ARG A 1 191 ? -49.903 10.689 -4.046 1.0 149.74 ? 189 ARG A CZ 1 191 . A ATOM 1466 N NH1 . ARG A 1 191 ? -50.498 11.673 -3.378 1.0 146.01 ? 189 ARG A NH1 1 191 . A ATOM 1467 N NH2 . ARG A 1 191 ? -49.227 9.758 -3.383 1.0 152.31 ? 189 ARG A NH2 1 191 . A HETATM 1468 S S A PYV C 2 . ? -55.737 40.493 -22.267 0.84 66.15 ? 201 PYV C S 1 201 . A HETATM 1469 BR BR A PYV C 2 . ? -61.750 40.836 -24.216 0.84 224.92 ? 201 PYV C BR 1 201 . A HETATM 1470 C C1 A PYV C 2 . ? -59.963 40.745 -23.631 0.84 45.27 ? 201 PYV C C1 1 201 . A HETATM 1471 N N1 A PYV C 2 . ? -55.669 41.084 -20.795 0.84 56.5 ? 201 PYV C N1 1 201 . A HETATM 1472 O O1 A PYV C 2 . ? -54.899 41.318 -23.083 0.84 66.4 ? 201 PYV C O1 1 201 . A HETATM 1473 C C2 A PYV C 2 . ? -59.248 42.005 -23.292 0.84 50.61 ? 201 PYV C C2 1 201 . A HETATM 1474 N N2 A PYV C 2 . ? -57.848 39.875 -18.149 0.84 53.61 ? 201 PYV C N2 1 201 . A HETATM 1475 O O2 A PYV C 2 . ? -55.326 39.122 -22.299 0.84 68.81 ? 201 PYV C O2 1 201 . A HETATM 1476 C C3 A PYV C 2 . ? -57.848 41.917 -22.857 0.84 50.58 ? 201 PYV C C3 1 201 . A HETATM 1477 C C4 A PYV C 2 . ? -57.235 40.582 -22.768 0.84 47.97 ? 201 PYV C C4 1 201 . A HETATM 1478 C C5 A PYV C 2 . ? -57.965 39.444 -23.116 0.84 47.3 ? 201 PYV C C5 1 201 . A HETATM 1479 C C6 A PYV C 2 . ? -59.299 39.522 -23.541 0.84 44.84 ? 201 PYV C C6 1 201 . A HETATM 1480 C C7 A PYV C 2 . ? -57.144 43.057 -22.527 0.84 55.68 ? 201 PYV C C7 1 201 . A HETATM 1481 C C8 A PYV C 2 . ? -57.780 44.290 -22.621 0.84 59.04 ? 201 PYV C C8 1 201 . A HETATM 1482 C C9 A PYV C 2 . ? -59.103 44.386 -23.038 0.84 58.97 ? 201 PYV C C9 1 201 . A HETATM 1483 C C10 A PYV C 2 . ? -59.840 43.253 -23.371 0.84 56.42 ? 201 PYV C C10 1 201 . A HETATM 1484 C C11 A PYV C 2 . ? -55.919 40.228 -19.657 0.84 56.65 ? 201 PYV C C11 1 201 . A HETATM 1485 C C12 A PYV C 2 . ? -57.263 40.623 -19.102 0.84 54.26 ? 201 PYV C C12 1 201 . A HETATM 1486 C C13 A PYV C 2 . ? -59.044 40.209 -17.657 0.84 52.16 ? 201 PYV C C13 1 201 . A HETATM 1487 C C14 A PYV C 2 . ? -59.707 41.340 -18.105 0.84 50.22 ? 201 PYV C C14 1 201 . A HETATM 1488 C C15 A PYV C 2 . ? -59.121 42.130 -19.070 0.84 50.77 ? 201 PYV C C15 1 201 . A HETATM 1489 C C16 A PYV C 2 . ? -57.883 41.768 -19.574 0.84 52.21 ? 201 PYV C C16 1 201 . A HETATM 1490 BR BR A BR D 3 . ? -62.759 46.400 -24.865 0.41 83.13 ? 202 BR D BR 1 202 . A HETATM 1491 O O . HOH F 4 . ? -52.960 39.623 -20.304 1.0 69.48 ? 203 HOH F O 1 203 . A HETATM 1492 O O . HOH F 4 . ? -57.194 36.518 -15.859 1.0 74.33 ? 204 HOH F O 1 204 . A #