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*** ***elNémo ID: 2307261016221330915Job options:ID = 2307261016221330915 JOBID = USERID = unknown PRIVAT = 0 NMODES = 5 DQMIN = -100 DQMAX = 100 DQSTEP = 20 DOGRAPHS = on DOPROJMODS = 0 DORMSD = 0 NRBL = 0 CUTOFF = 0 CAONLY = 0 Input data for this run:# generated by PyMOL 2.5.2 # data_6bwb _entry.id 6bwb # _cell.entry_id 6bwb _cell.length_a 48.160 _cell.length_b 58.990 _cell.length_c 169.289 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 90.00 _symmetry.entry_id 6bwb _symmetry.space_group_name_H-M 'P 21 21 21' # 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_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . SER A 1 72 ? 18.377 -14.273 -33.588 1.00 70.71 0 A 1 ATOM 2 C CA . SER A 1 72 ? 18.696 -13.947 -32.207 1.00 59.79 0 A 1 ATOM 3 C C . SER A 1 72 ? 19.355 -12.578 -32.109 1.00 60.81 0 A 1 ATOM 4 O O . SER A 1 72 ? 19.943 -12.093 -33.078 1.00 52.33 0 A 1 ATOM 5 C CB . SER A 1 72 ? 19.624 -15.000 -31.600 1.00 70.78 0 A 1 ATOM 6 O OG . SER A 1 72 ? 20.976 -14.726 -31.929 1.00 67.19 0 A 1 ATOM 7 N N . LEU A 1 73 ? 19.279 -11.975 -30.919 1.00 51.84 0 A 1 ATOM 8 C CA . LEU A 1 73 ? 19.821 -10.632 -30.727 1.00 48.19 0 A 1 ATOM 9 C C . LEU A 1 73 ? 21.324 -10.591 -30.975 1.00 55.97 0 A 1 ATOM 10 O O . LEU A 1 73 ? 21.836 -9.622 -31.555 1.00 43.77 0 A 1 ATOM 11 C CB . LEU A 1 73 ? 19.505 -10.139 -29.317 1.00 62.42 0 A 1 ATOM 12 C CG . LEU A 1 73 ? 18.137 -9.488 -29.087 1.00 54.17 0 A 1 ATOM 13 C CD1 . LEU A 1 73 ? 17.012 -10.459 -29.372 1.00 57.75 0 A 1 ATOM 14 C CD2 . LEU A 1 73 ? 18.041 -8.961 -27.662 1.00 45.86 0 A 1 ATOM 15 N N . GLU A 1 74 ? 22.052 -11.616 -30.521 1.00 63.01 0 A 1 ATOM 16 C CA . GLU A 1 74 ? 23.496 -11.668 -30.747 1.00 59.86 0 A 1 ATOM 17 C C . GLU A 1 74 ? 23.818 -11.610 -32.233 1.00 56.96 0 A 1 ATOM 18 O O . GLU A 1 74 ? 24.634 -10.790 -32.678 1.00 52.16 0 A 1 ATOM 19 C CB . GLU A 1 74 ? 24.079 -12.943 -30.138 1.00 68.76 0 A 1 ATOM 20 C CG . GLU A 1 74 ? 24.708 -12.766 -28.766 1.00 82.75 0 A 1 ATOM 21 C CD . GLU A 1 74 ? 25.310 -14.058 -28.229 1.00 83.03 0 A 1 ATOM 22 O OE1 . GLU A 1 74 ? 26.124 -14.683 -28.943 1.00 76.09 0 A 1 ATOM 23 O OE2 . GLU A 1 74 ? 24.960 -14.456 -27.097 1.00 95.98 -1 A 1 ATOM 24 N N . ALA A 1 75 ? 23.191 -12.493 -33.014 1.00 51.08 0 A 1 ATOM 25 C CA . ALA A 1 75 ? 23.431 -12.505 -34.451 1.00 52.66 0 A 1 ATOM 26 C C . ALA A 1 75 ? 23.029 -11.179 -35.077 1.00 48.56 0 A 1 ATOM 27 O O . ALA A 1 75 ? 23.731 -10.659 -35.951 1.00 41.52 0 A 1 ATOM 28 C CB . ALA A 1 75 ? 22.670 -13.660 -35.099 1.00 54.32 0 A 1 ATOM 29 N N . ILE A 1 76 ? 21.900 -10.616 -34.640 1.00 53.46 0 A 1 ATOM 30 C CA . ILE A 1 76 ? 21.428 -9.356 -35.203 1.00 35.93 0 A 1 ATOM 31 C C . ILE A 1 76 ? 22.462 -8.261 -34.991 1.00 44.51 0 A 1 ATOM 32 O O . ILE A 1 76 ? 22.803 -7.521 -35.918 1.00 42.27 0 A 1 ATOM 33 C CB . ILE A 1 76 ? 20.068 -8.983 -34.591 1.00 34.83 0 A 1 ATOM 34 C CG1 . ILE A 1 76 ? 18.970 -9.816 -35.257 1.00 37.07 0 A 1 ATOM 35 C CG2 . ILE A 1 76 ? 19.790 -7.491 -34.747 1.00 34.67 0 A 1 ATOM 36 C CD1 . ILE A 1 76 ? 17.659 -9.821 -34.515 1.00 43.15 0 A 1 ATOM 37 N N . VAL A 1 77 ? 22.971 -8.141 -33.763 1.00 47.93 0 A 1 ATOM 38 C CA . VAL A 1 77 ? 23.980 -7.128 -33.461 1.00 51.08 0 A 1 ATOM 39 C C . VAL A 1 77 ? 25.226 -7.355 -34.309 1.00 48.85 0 A 1 ATOM 40 O O . VAL A 1 77 ? 25.779 -6.420 -34.911 1.00 49.85 0 A 1 ATOM 41 C CB . VAL A 1 77 ? 24.307 -7.143 -31.956 1.00 50.87 0 A 1 ATOM 42 C CG1 . VAL A 1 77 ? 25.608 -6.392 -31.650 1.00 46.68 0 A 1 ATOM 43 C CG2 . VAL A 1 77 ? 23.161 -6.544 -31.173 1.00 45.39 0 A 1 ATOM 44 N N . GLN A 1 78 ? 25.694 -8.602 -34.357 1.00 55.28 0 A 1 ATOM 45 C CA . GLN A 1 78 ? 26.878 -8.916 -35.149 1.00 57.53 0 A 1 ATOM 46 C C . GLN A 1 78 ? 26.694 -8.493 -36.603 1.00 53.04 0 A 1 ATOM 47 O O . GLN A 1 78 ? 27.520 -7.757 -37.159 1.00 48.84 0 A 1 ATOM 48 C CB . GLN A 1 78 ? 27.177 -10.411 -35.051 1.00 53.78 0 A 1 ATOM 49 C CG . GLN A 1 78 ? 28.355 -10.851 -35.894 1.00 67.50 0 A 1 ATOM 50 C CD . GLN A 1 78 ? 29.236 -11.832 -35.166 1.00 65.63 0 A 1 ATOM 51 N NE2 . GLN A 1 78 ? 28.618 -12.825 -34.536 1.00 65.47 0 A 1 ATOM 52 O OE1 . GLN A 1 78 ? 30.462 -11.700 -35.164 1.00 67.35 0 A 1 ATOM 53 N N . ASN A 1 79 ? 25.600 -8.936 -37.227 1.00 47.80 0 A 1 ATOM 54 C CA . ASN A 1 79 ? 25.345 -8.645 -38.635 1.00 42.91 0 A 1 ATOM 55 C C . ASN A 1 79 ? 25.085 -7.164 -38.878 1.00 44.95 0 A 1 ATOM 56 O O . ASN A 1 79 ? 25.355 -6.666 -39.977 1.00 40.74 0 A 1 ATOM 57 C CB . ASN A 1 79 ? 24.158 -9.470 -39.127 1.00 39.35 0 A 1 ATOM 58 C CG . ASN A 1 79 ? 24.456 -10.959 -39.151 1.00 39.97 0 A 1 ATOM 59 N ND2 . ASN A 1 79 ? 23.419 -11.774 -38.983 1.00 36.03 0 A 1 ATOM 60 O OD1 . ASN A 1 79 ? 25.605 -11.371 -39.327 1.00 42.23 0 A 1 ATOM 61 N N . ALA A 1 80 ? 24.569 -6.442 -37.878 1.00 41.95 0 A 1 ATOM 62 C CA . ALA A 1 80 ? 24.349 -5.012 -38.036 1.00 33.87 0 A 1 ATOM 63 C C . ALA A 1 80 ? 25.650 -4.229 -37.957 1.00 34.33 0 A 1 ATOM 64 O O . ALA A 1 80 ? 25.746 -3.143 -38.536 1.00 40.34 0 A 1 ATOM 65 C CB . ALA A 1 80 ? 23.369 -4.507 -36.978 1.00 39.06 0 A 1 ATOM 66 N N . SER A 1 81 ? 26.654 -4.745 -37.244 1.00 51.68 0 A 1 ATOM 67 C CA . SER A 1 81 ? 27.957 -4.082 -37.245 1.00 52.85 0 A 1 ATOM 68 C C . SER A 1 81 ? 28.716 -4.271 -38.556 1.00 50.61 0 A 1 ATOM 69 O O . SER A 1 81 ? 29.694 -3.556 -38.790 1.00 52.38 0 A 1 ATOM 70 C CB . SER A 1 81 ? 28.800 -4.602 -36.083 1.00 55.99 0 A 1 ATOM 71 O OG . SER A 1 81 ? 28.984 -6.004 -36.191 1.00 75.50 0 A 1 ATOM 72 N N . SER A 1 82 ? 28.273 -5.194 -39.410 1.00 53.51 0 A 1 ATOM 73 C CA . SER A 1 82 ? 28.991 -5.568 -40.622 1.00 47.51 0 A 1 ATOM 74 C C . SER A 1 82 ? 29.243 -4.370 -41.530 1.00 47.59 0 A 1 ATOM 75 O O . SER A 1 82 ? 28.496 -3.386 -41.541 1.00 45.33 0 A 1 ATOM 76 C CB . SER A 1 82 ? 28.201 -6.609 -41.412 1.00 44.98 0 A 1 ATOM 77 O OG . SER A 1 82 ? 27.762 -7.653 -40.567 1.00 50.64 0 A 1 ATOM 78 N N . ASP A 1 83 ? 30.305 -4.486 -42.331 1.00 48.48 0 A 1 ATOM 79 C CA . ASP A 1 83 ? 30.622 -3.498 -43.356 1.00 50.65 0 A 1 ATOM 80 C C . ASP A 1 83 ? 29.845 -3.711 -44.651 1.00 45.96 0 A 1 ATOM 81 O O . ASP A 1 83 ? 29.902 -2.849 -45.535 1.00 48.35 0 A 1 ATOM 82 C CB . ASP A 1 83 ? 32.119 -3.529 -43.672 1.00 56.21 0 A 1 ATOM 83 C CG . ASP A 1 83 ? 32.977 -3.132 -42.488 1.00 65.76 0 A 1 ATOM 84 O OD1 . ASP A 1 83 ? 33.301 -4.015 -41.664 1.00 61.69 0 A 1 ATOM 85 O OD2 . ASP A 1 83 ? 33.328 -1.934 -42.384 1.00 71.52 -1 A 1 ATOM 86 N N . ASN A 1 84 ? 29.155 -4.842 -44.801 1.00 29.46 0 A 1 ATOM 87 C CA . ASN A 1 84 ? 28.328 -5.102 -45.976 1.00 38.79 0 A 1 ATOM 88 C C . ASN A 1 84 ? 26.913 -4.599 -45.705 1.00 33.66 0 A 1 ATOM 89 O O . ASN A 1 84 ? 26.198 -5.154 -44.863 1.00 25.72 0 A 1 ATOM 90 C CB . ASN A 1 84 ? 28.331 -6.591 -46.304 1.00 36.04 0 A 1 ATOM 91 C CG . ASN A 1 84 ? 27.541 -6.912 -47.561 1.00 35.18 0 A 1 ATOM 92 N ND2 . ASN A 1 84 ? 28.249 -7.191 -48.652 1.00 28.24 0 A 1 ATOM 93 O OD1 . ASN A 1 84 ? 26.312 -6.910 -47.549 1.00 30.84 0 A 1 ATOM 94 N N . GLN A 1 85 ? 26.492 -3.561 -46.426 1.00 25.06 0 A 1 ATOM 95 C CA . GLN A 1 85 ? 25.280 -2.875 -46.004 1.00 36.87 0 A 1 ATOM 96 C C . GLN A 1 85 ? 24.005 -3.623 -46.387 1.00 32.43 0 A 1 ATOM 97 O O . GLN A 1 85 ? 22.950 -3.326 -45.824 1.00 27.42 0 A 1 ATOM 98 C CB . GLN A 1 85 ? 25.263 -1.432 -46.528 1.00 35.18 0 A 1 ATOM 99 C CG . GLN A 1 85 ? 25.254 -1.249 -48.008 1.00 49.21 0 A 1 ATOM 100 C CD . GLN A 1 85 ? 25.490 0.210 -48.389 1.00 51.65 0 A 1 ATOM 101 N NE2 . GLN A 1 85 ? 24.770 0.689 -49.399 1.00 47.60 0 A 1 ATOM 102 O OE1 . GLN A 1 85 ? 26.304 0.900 -47.769 1.00 41.33 0 A 1 ATOM 103 N N . GLY A 1 86 ? 24.068 -4.619 -47.272 1.00 30.83 0 A 1 ATOM 104 C CA . GLY A 1 86 ? 22.916 -5.493 -47.464 1.00 34.29 0 A 1 ATOM 105 C C . GLY A 1 86 ? 22.616 -6.337 -46.232 1.00 31.50 0 A 1 ATOM 106 O O . GLY A 1 86 ? 21.461 -6.449 -45.794 1.00 36.10 0 A 1 ATOM 107 N N . ILE A 1 87 ? 23.663 -6.925 -45.643 1.00 32.66 0 A 1 ATOM 108 C CA . ILE A 1 87 ? 23.531 -7.680 -44.394 1.00 32.47 0 A 1 ATOM 109 C C . ILE A 1 87 ? 23.144 -6.755 -43.245 1.00 27.09 0 A 1 ATOM 110 O O . ILE A 1 87 ? 22.284 -7.096 -42.420 1.00 25.00 0 A 1 ATOM 111 C CB . ILE A 1 87 ? 24.843 -8.440 -44.100 1.00 27.86 0 A 1 ATOM 112 C CG1 . ILE A 1 87 ? 25.008 -9.584 -45.097 1.00 32.73 0 A 1 ATOM 113 C CG2 . ILE A 1 87 ? 24.872 -8.994 -42.678 1.00 24.71 0 A 1 ATOM 114 C CD1 . ILE A 1 87 ? 26.412 -9.730 -45.634 1.00 31.62 0 A 1 ATOM 115 N N . GLN A 1 88 ? 23.793 -5.587 -43.156 1.00 20.31 0 A 1 ATOM 116 C CA . GLN A 1 88 ? 23.394 -4.574 -42.184 1.00 28.06 0 A 1 ATOM 117 C C . GLN A 1 88 ? 21.903 -4.298 -42.279 1.00 29.76 0 A 1 ATOM 118 O O . GLN A 1 88 ? 21.199 -4.272 -41.268 1.00 21.68 0 A 1 ATOM 119 C CB . GLN A 1 88 ? 24.161 -3.270 -42.417 1.00 29.52 0 A 1 ATOM 120 C CG . GLN A 1 88 ? 25.383 -3.057 -41.582 1.00 47.72 0 A 1 ATOM 121 C CD . GLN A 1 88 ? 25.541 -1.599 -41.176 1.00 43.11 0 A 1 ATOM 122 N NE2 . GLN A 1 88 ? 25.392 -1.328 -39.886 1.00 44.93 0 A 1 ATOM 123 O OE1 . GLN A 1 88 ? 25.789 -0.729 -42.012 1.00 37.04 0 A 1 ATOM 124 N N . LEU A 1 89 ? 21.412 -4.044 -43.491 1.00 22.23 0 A 1 ATOM 125 C CA . LEU A 1 89 ? 20.016 -3.659 -43.635 1.00 22.77 0 A 1 ATOM 126 C C . LEU A 1 89 ? 19.109 -4.787 -43.181 1.00 21.79 0 A 1 ATOM 127 O O . LEU A 1 89 ? 18.151 -4.553 -42.443 1.00 17.65 0 A 1 ATOM 128 C CB . LEU A 1 89 ? 19.727 -3.263 -45.081 1.00 22.40 0 A 1 ATOM 129 C CG . LEU A 1 89 ? 18.312 -2.810 -45.408 1.00 24.58 0 A 1 ATOM 130 C CD1 . LEU A 1 89 ? 17.928 -1.607 -44.561 1.00 23.15 0 A 1 ATOM 131 C CD2 . LEU A 1 89 ? 18.222 -2.478 -46.891 1.00 21.89 0 A 1 ATOM 132 N N . SER A 1 90 ? 19.407 -6.025 -43.591 1.00 27.66 0 A 1 ATOM 133 C CA . SER A 1 90 ? 18.585 -7.154 -43.153 1.00 26.07 0 A 1 ATOM 134 C C . SER A 1 90 ? 18.532 -7.242 -41.628 1.00 24.44 0 A 1 ATOM 135 O O . SER A 1 90 ? 17.465 -7.451 -41.035 1.00 22.55 0 A 1 ATOM 136 C CB . SER A 1 90 ? 19.133 -8.453 -43.740 1.00 30.18 0 A 1 ATOM 137 O OG . SER A 1 90 ? 18.999 -8.463 -45.142 1.00 53.18 0 A 1 ATOM 138 N N . ALA A 1 91 ? 19.682 -7.077 -40.974 1.00 17.66 0 A 1 ATOM 139 C CA . ALA A 1 91 ? 19.733 -7.182 -39.517 1.00 21.73 0 A 1 ATOM 140 C C . ALA A 1 91 ? 19.011 -6.021 -38.840 1.00 13.67 0 A 1 ATOM 141 O O . ALA A 1 91 ? 18.299 -6.211 -37.848 1.00 18.27 0 A 1 ATOM 142 C CB . ALA A 1 91 ? 21.191 -7.242 -39.053 1.00 22.47 0 A 1 ATOM 143 N N . VAL A 1 92 ? 19.198 -4.805 -39.341 1.00 17.26 0 A 1 ATOM 144 C CA . VAL A 1 92 ? 18.478 -3.665 -38.783 1.00 21.27 0 A 1 ATOM 145 C C . VAL A 1 92 ? 16.980 -3.865 -38.943 1.00 15.34 0 A 1 ATOM 146 O O . VAL A 1 92 ? 16.202 -3.559 -38.036 1.00 18.01 0 A 1 ATOM 147 C CB . VAL A 1 92 ? 18.959 -2.353 -39.434 1.00 15.67 0 A 1 ATOM 148 C CG1 . VAL A 1 92 ? 18.110 -1.177 -38.975 1.00 23.80 0 A 1 ATOM 149 C CG2 . VAL A 1 92 ? 20.410 -2.098 -39.079 1.00 24.62 0 A 1 ATOM 150 N N . GLN A 1 93 ? 16.547 -4.390 -40.089 1.00 15.56 0 A 1 ATOM 151 C CA . GLN A 1 93 ? 15.128 -4.651 -40.280 1.00 17.52 0 A 1 ATOM 152 C C . GLN A 1 93 ? 14.621 -5.710 -39.307 1.00 24.11 0 A 1 ATOM 153 O O . GLN A 1 93 ? 13.479 -5.628 -38.840 1.00 19.28 0 A 1 ATOM 154 C CB . GLN A 1 93 ? 14.868 -5.064 -41.723 1.00 22.77 0 A 1 ATOM 155 C CG . GLN A 1 93 ? 14.971 -3.903 -42.700 1.00 26.47 0 A 1 ATOM 156 C CD . GLN A 1 93 ? 14.644 -4.293 -44.137 1.00 29.70 0 A 1 ATOM 157 N NE2 . GLN A 1 93 ? 14.213 -3.317 -44.931 1.00 25.37 0 A 1 ATOM 158 O OE1 . GLN A 1 93 ? 14.776 -5.455 -44.525 1.00 36.91 0 A 1 ATOM 159 N N . ALA A 1 94 ? 15.453 -6.707 -38.984 1.00 22.07 0 A 1 ATOM 160 C CA . ALA A 1 94 ? 15.047 -7.719 -38.004 1.00 23.40 0 A 1 ATOM 161 C C . ALA A 1 94 ? 14.882 -7.112 -36.610 1.00 23.21 0 A 1 ATOM 162 O O . ALA A 1 94 ? 13.957 -7.470 -35.860 1.00 22.42 0 A 1 ATOM 163 C CB . ALA A 1 94 ? 16.072 -8.851 -37.969 1.00 20.13 0 A 1 ATOM 164 N N . ALA A 1 95 ? 15.782 -6.199 -36.242 1.00 19.23 0 A 1 ATOM 165 C CA . ALA A 1 95 ? 15.643 -5.488 -34.973 1.00 22.79 0 A 1 ATOM 166 C C . ALA A 1 95 ? 14.376 -4.642 -34.968 1.00 15.89 0 A 1 ATOM 167 O O . ALA A 1 95 ? 13.615 -4.630 -33.991 1.00 21.00 0 A 1 ATOM 168 C CB . ALA A 1 95 ? 16.875 -4.615 -34.727 1.00 13.71 0 A 1 ATOM 169 N N . ARG A 1 96 ? 14.136 -3.924 -36.064 1.00 16.08 0 A 1 ATOM 170 C CA . ARG A 1 96 ? 12.920 -3.135 -36.183 1.00 18.35 0 A 1 ATOM 171 C C . ARG A 1 96 ? 11.686 -4.011 -36.030 1.00 17.71 0 A 1 ATOM 172 O O . ARG A 1 96 ? 10.741 -3.641 -35.330 1.00 17.43 0 A 1 ATOM 173 C CB . ARG A 1 96 ? 12.905 -2.406 -37.524 1.00 13.90 0 A 1 ATOM 174 C CG . ARG A 1 96 ? 11.637 -1.560 -37.759 1.00 15.51 0 A 1 ATOM 175 C CD . ARG A 1 96 ? 10.587 -2.308 -38.593 1.00 10.92 0 A 1 ATOM 176 N NE . ARG A 1 96 ? 10.993 -2.413 -39.993 1.00 16.34 0 A 1 ATOM 177 C CZ . ARG A 1 96 ? 10.323 -3.077 -40.936 1.00 22.57 0 A 1 ATOM 178 N NH1 . ARG A 1 96 ? 9.194 -3.719 -40.647 1.00 19.32 1 A 1 ATOM 179 N NH2 . ARG A 1 96 ? 10.784 -3.096 -42.182 1.00 17.92 0 A 1 ATOM 180 N N . LYS A 1 97 ? 11.676 -5.177 -36.681 1.00 22.05 0 A 1 ATOM 181 C CA . LYS A 1 97 ? 10.550 -6.093 -36.539 1.00 25.62 0 A 1 ATOM 182 C C . LYS A 1 97 ? 10.333 -6.464 -35.080 1.00 25.46 0 A 1 ATOM 183 O O . LYS A 1 97 ? 9.198 -6.440 -34.585 1.00 20.39 0 A 1 ATOM 184 C CB . LYS A 1 97 ? 10.762 -7.344 -37.393 1.00 26.06 0 A 1 ATOM 185 C CG . LYS A 1 97 ? 10.065 -8.592 -36.840 1.00 37.58 0 A 1 ATOM 186 C CD . LYS A 1 97 ? 9.715 -9.602 -37.929 1.00 42.04 0 A 1 ATOM 187 C CE . LYS A 1 97 ? 10.076 -11.045 -37.550 1.00 56.70 0 A 1 ATOM 188 N NZ . LYS A 1 97 ? 9.626 -11.474 -36.183 1.00 60.82 1 A 1 ATOM 189 N N . LEU A 1 98 ? 11.406 -6.823 -34.365 1.00 21.65 0 A 1 ATOM 190 C CA . LEU A 1 98 ? 11.229 -7.116 -32.947 1.00 17.50 0 A 1 ATOM 191 C C . LEU A 1 98 ? 10.616 -5.933 -32.213 1.00 19.97 0 A 1 ATOM 192 O O . LEU A 1 98 ? 9.851 -6.113 -31.261 1.00 18.86 0 A 1 ATOM 193 C CB . LEU A 1 98 ? 12.563 -7.490 -32.307 1.00 23.29 0 A 1 ATOM 194 C CG . LEU A 1 98 ? 13.132 -8.864 -32.658 1.00 33.11 0 A 1 ATOM 195 C CD1 . LEU A 1 98 ? 14.483 -9.030 -31.972 1.00 34.58 0 A 1 ATOM 196 C CD2 . LEU A 1 98 ? 12.179 -9.975 -32.263 1.00 33.27 0 A 1 ATOM 197 N N . LEU A 1 99 ? 10.932 -4.720 -32.641 1.00 23.09 0 A 1 ATOM 198 C CA . LEU A 1 99 ? 10.501 -3.538 -31.910 1.00 19.74 0 A 1 ATOM 199 C C . LEU A 1 99 ? 9.128 -3.028 -32.324 1.00 18.57 0 A 1 ATOM 200 O O . LEU A 1 99 ? 8.564 -2.192 -31.616 1.00 17.06 0 A 1 ATOM 201 C CB . LEU A 1 99 ? 11.527 -2.412 -32.090 1.00 21.21 0 A 1 ATOM 202 C CG . LEU A 1 99 ? 12.854 -2.626 -31.376 1.00 13.81 0 A 1 ATOM 203 C CD1 . LEU A 1 99 ? 13.895 -1.674 -31.918 1.00 21.43 0 A 1 ATOM 204 C CD2 . LEU A 1 99 ? 12.678 -2.430 -29.871 1.00 22.56 0 A 1 ATOM 205 N N . SER A 1 100 ? 8.565 -3.508 -33.437 1.00 18.02 0 A 1 ATOM 206 C CA . SER A 1 100 ? 7.357 -2.889 -33.975 1.00 24.53 0 A 1 ATOM 207 C C . SER A 1 100 ? 6.264 -3.890 -34.335 1.00 20.60 0 A 1 ATOM 208 O O . SER A 1 100 ? 5.367 -3.550 -35.110 1.00 25.40 0 A 1 ATOM 209 C CB . SER A 1 100 ? 7.704 -2.050 -35.208 1.00 27.14 0 A 1 ATOM 210 O OG . SER A 1 100 ? 8.253 -2.875 -36.219 1.00 32.27 0 A 1 ATOM 211 N N . SER A 1 101 ? 6.295 -5.099 -33.779 1.00 28.90 0 A 1 ATOM 212 C CA . SER A 1 101 ? 5.294 -6.108 -34.118 1.00 33.43 0 A 1 ATOM 213 C C . SER A 1 101 ? 4.096 -6.065 -33.188 1.00 41.64 0 A 1 ATOM 214 O O . SER A 1 101 ? 2.963 -6.301 -33.621 1.00 43.21 0 A 1 ATOM 215 C CB . SER A 1 101 ? 5.914 -7.504 -34.075 1.00 32.75 0 A 1 ATOM 216 O OG . SER A 1 101 ? 6.886 -7.644 -35.093 1.00 41.83 0 A 1 ATOM 217 N N . ASP A 1 102 ? 4.334 -5.781 -31.914 1.00 39.36 0 A 1 ATOM 218 C CA . ASP A 1 102 ? 3.271 -5.716 -30.923 1.00 49.54 0 A 1 ATOM 219 C C . ASP A 1 102 ? 3.459 -4.470 -30.069 1.00 57.54 0 A 1 ATOM 220 O O . ASP A 1 102 ? 4.306 -3.620 -30.373 1.00 43.89 0 A 1 ATOM 221 C CB . ASP A 1 102 ? 3.287 -6.974 -30.059 1.00 52.15 0 A 1 ATOM 222 C CG . ASP A 1 102 ? 4.678 -7.295 -29.553 1.00 57.35 0 A 1 ATOM 223 O OD1 . ASP A 1 102 ? 5.149 -6.588 -28.637 1.00 47.45 0 A 1 ATOM 224 O OD2 . ASP A 1 102 ? 5.315 -8.222 -30.097 1.00 64.04 -1 A 1 ATOM 225 N N . ARG A 1 103 ? 2.686 -4.363 -28.992 1.00 54.50 0 A 1 ATOM 226 C CA . ARG A 1 103 ? 2.771 -3.240 -28.072 1.00 45.46 0 A 1 ATOM 227 C C . ARG A 1 103 ? 3.572 -3.580 -26.817 1.00 48.61 0 A 1 ATOM 228 O O . ARG A 1 103 ? 3.433 -2.901 -25.796 1.00 61.93 0 A 1 ATOM 229 C CB . ARG A 1 103 ? 1.361 -2.763 -27.715 1.00 56.22 0 A 1 ATOM 230 C CG . ARG A 1 103 ? 0.665 -2.057 -28.879 1.00 63.16 0 A 1 ATOM 231 C CD . ARG A 1 103 ? -0.861 -2.043 -28.766 1.00 88.11 0 A 1 ATOM 232 N NE . ARG A 1 103 ? -1.365 -0.979 -27.888 1.00 91.81 0 A 1 ATOM 233 C CZ . ARG A 1 103 ? -1.995 -1.160 -26.729 1.00 92.18 0 A 1 ATOM 234 N NH1 . ARG A 1 103 ? -2.410 -0.110 -26.027 1.00 86.83 1 A 1 ATOM 235 N NH2 . ARG A 1 103 ? -2.230 -2.381 -26.258 1.00 96.31 0 A 1 ATOM 236 N N . ASN A 1 104 ? 4.416 -4.615 -26.878 1.00 49.71 0 A 1 ATOM 237 C CA . ASN A 1 104 ? 5.290 -4.991 -25.762 1.00 47.79 0 A 1 ATOM 238 C C . ASN A 1 104 ? 6.680 -5.328 -26.293 1.00 41.23 0 A 1 ATOM 239 O O . ASN A 1 104 ? 7.199 -6.429 -26.085 1.00 44.24 0 A 1 ATOM 240 C CB . ASN A 1 104 ? 4.692 -6.161 -24.980 1.00 51.20 0 A 1 ATOM 241 C CG . ASN A 1 104 ? 3.815 -5.702 -23.824 1.00 71.50 0 A 1 ATOM 242 N ND2 . ASN A 1 104 ? 2.524 -5.517 -24.090 1.00 70.42 0 A 1 ATOM 243 O OD1 . ASN A 1 104 ? 4.298 -5.507 -22.708 1.00 69.79 0 A 1 ATOM 244 N N . PRO A 1 105 ? 7.323 -4.380 -26.976 1.00 28.49 0 A 1 ATOM 245 C CA . PRO A 1 105 ? 8.609 -4.690 -27.592 1.00 33.58 0 A 1 ATOM 246 C C . PRO A 1 105 ? 9.665 -4.930 -26.556 1.00 27.98 0 A 1 ATOM 247 O O . PRO A 1 105 ? 9.634 -4.348 -25.450 1.00 35.36 0 A 1 ATOM 248 C CB . PRO A 1 105 ? 8.909 -3.424 -28.421 1.00 31.81 0 A 1 ATOM 249 C CG . PRO A 1 105 ? 8.139 -2.344 -27.749 1.00 33.38 0 A 1 ATOM 250 C CD . PRO A 1 105 ? 6.898 -2.996 -27.234 1.00 33.10 0 A 1 ATOM 251 N N . PRO A 1 106 ? 10.656 -5.770 -26.837 1.00 29.92 0 A 1 ATOM 252 C CA . PRO A 1 106 ? 11.732 -6.037 -25.870 1.00 29.40 0 A 1 ATOM 253 C C . PRO A 1 106 ? 12.815 -4.964 -25.909 1.00 26.43 0 A 1 ATOM 254 O O . PRO A 1 106 ? 13.959 -5.186 -26.312 1.00 30.30 0 A 1 ATOM 255 C CB . PRO A 1 106 ? 12.237 -7.408 -26.320 1.00 24.14 0 A 1 ATOM 256 C CG . PRO A 1 106 ? 12.065 -7.378 -27.798 1.00 28.59 0 A 1 ATOM 257 C CD . PRO A 1 106 ? 10.794 -6.596 -28.054 1.00 25.85 0 A 1 ATOM 258 N N . ILE A 1 107 ? 12.455 -3.754 -25.473 1.00 25.95 0 A 1 ATOM 259 C CA . ILE A 1 107 ? 13.385 -2.632 -25.566 1.00 25.82 0 A 1 ATOM 260 C C . ILE A 1 107 ? 14.608 -2.874 -24.688 1.00 24.81 0 A 1 ATOM 261 O O . ILE A 1 107 ? 15.746 -2.619 -25.102 1.00 32.65 0 A 1 ATOM 262 C CB . ILE A 1 107 ? 12.673 -1.310 -25.207 1.00 25.91 0 A 1 ATOM 263 C CG1 . ILE A 1 107 ? 11.557 -1.028 -26.220 1.00 24.50 0 A 1 ATOM 264 C CG2 . ILE A 1 107 ? 13.676 -0.140 -25.178 1.00 23.69 0 A 1 ATOM 265 C CD1 . ILE A 1 107 ? 10.686 0.185 -25.897 1.00 22.85 0 A 1 ATOM 266 N N . ASP A 1 108 ? 14.402 -3.371 -23.468 1.00 22.49 0 A 1 ATOM 267 C CA . ASP A 1 108 ? 15.533 -3.564 -22.566 1.00 25.10 0 A 1 ATOM 268 C C . ASP A 1 108 ? 16.524 -4.577 -23.127 1.00 21.78 0 A 1 ATOM 269 O O . ASP A 1 108 ? 17.743 -4.368 -23.059 1.00 20.54 0 A 1 ATOM 270 C CB . ASP A 1 108 ? 15.036 -3.993 -21.187 1.00 24.94 0 A 1 ATOM 271 C CG . ASP A 1 108 ? 14.487 -2.824 -20.373 1.00 42.95 0 A 1 ATOM 272 O OD1 . ASP A 1 108 ? 14.900 -1.665 -20.620 1.00 32.34 0 A 1 ATOM 273 O OD2 . ASP A 1 108 ? 13.643 -3.062 -19.480 1.00 51.40 -1 A 1 ATOM 274 N N . ASP A 1 109 ? 16.023 -5.671 -23.708 1.00 26.68 0 A 1 ATOM 275 C CA . ASP A 1 109 ? 16.922 -6.661 -24.296 1.00 30.20 0 A 1 ATOM 276 C C . ASP A 1 109 ? 17.731 -6.062 -25.441 1.00 28.24 0 A 1 ATOM 277 O O . ASP A 1 109 ? 18.942 -6.290 -25.545 1.00 28.88 0 A 1 ATOM 278 C CB . ASP A 1 109 ? 16.130 -7.876 -24.781 1.00 28.81 0 A 1 ATOM 279 C CG . ASP A 1 109 ? 15.609 -8.726 -23.638 1.00 41.36 0 A 1 ATOM 280 O OD1 . ASP A 1 109 ? 14.640 -9.483 -23.855 1.00 45.81 0 A 1 ATOM 281 O OD2 . ASP A 1 109 ? 16.157 -8.620 -22.518 1.00 48.87 -1 A 1 ATOM 282 N N . LEU A 1 110 ? 17.091 -5.282 -26.307 1.00 25.65 0 A 1 ATOM 283 C CA . LEU A 1 110 ? 17.835 -4.729 -27.432 1.00 33.22 0 A 1 ATOM 284 C C . LEU A 1 110 ? 18.845 -3.685 -26.975 1.00 25.30 0 A 1 ATOM 285 O O . LEU A 1 110 ? 19.931 -3.586 -27.560 1.00 26.11 0 A 1 ATOM 286 C CB . LEU A 1 110 ? 16.875 -4.149 -28.472 1.00 34.42 0 A 1 ATOM 287 C CG . LEU A 1 110 ? 16.357 -5.183 -29.479 1.00 22.55 0 A 1 ATOM 288 C CD1 . LEU A 1 110 ? 14.855 -5.309 -29.414 1.00 32.57 0 A 1 ATOM 289 C CD2 . LEU A 1 110 ? 16.777 -4.807 -30.864 1.00 25.75 0 A 1 ATOM 290 N N . ILE A 1 111 ? 18.532 -2.919 -25.927 1.00 20.76 0 A 1 ATOM 291 C CA . ILE A 1 111 ? 19.516 -1.984 -25.383 1.00 21.98 0 A 1 ATOM 292 C C . ILE A 1 111 ? 20.702 -2.737 -24.802 1.00 24.97 0 A 1 ATOM 293 O O . ILE A 1 111 ? 21.862 -2.373 -25.027 1.00 28.35 0 A 1 ATOM 294 C CB . ILE A 1 111 ? 18.879 -1.075 -24.323 1.00 25.35 0 A 1 ATOM 295 C CG1 . ILE A 1 111 ? 17.895 -0.117 -24.977 1.00 23.24 0 A 1 ATOM 296 C CG2 . ILE A 1 111 ? 19.971 -0.294 -23.569 1.00 23.47 0 A 1 ATOM 297 C CD1 . ILE A 1 111 ? 17.094 0.727 -23.983 1.00 31.71 0 A 1 ATOM 298 N N . LYS A 1 112 ? 20.426 -3.771 -24.002 1.00 28.77 0 A 1 ATOM 299 C CA . LYS A 1 112 ? 21.498 -4.543 -23.381 1.00 34.48 0 A 1 ATOM 300 C C . LYS A 1 112 ? 22.388 -5.222 -24.417 1.00 27.52 0 A 1 ATOM 301 O O . LYS A 1 112 ? 23.587 -5.390 -24.186 1.00 28.46 0 A 1 ATOM 302 C CB . LYS A 1 112 ? 20.904 -5.577 -22.425 1.00 34.00 0 A 1 ATOM 303 C CG . LYS A 1 112 ? 20.528 -4.995 -21.066 1.00 51.73 0 A 1 ATOM 304 C CD . LYS A 1 112 ? 19.335 -5.702 -20.407 1.00 58.91 0 A 1 ATOM 305 C CE . LYS A 1 112 ? 18.701 -4.794 -19.347 1.00 58.40 0 A 1 ATOM 306 N NZ . LYS A 1 112 ? 18.081 -5.534 -18.215 1.00 61.15 1 A 1 ATOM 307 N N . SER A 1 113 ? 21.834 -5.605 -25.564 1.00 31.00 0 A 1 ATOM 308 C CA . SER A 1 113 ? 22.634 -6.276 -26.582 1.00 30.28 0 A 1 ATOM 309 C C . SER A 1 113 ? 23.657 -5.361 -27.233 1.00 28.10 0 A 1 ATOM 310 O O . SER A 1 113 ? 24.504 -5.851 -27.988 1.00 27.85 0 A 1 ATOM 311 C CB . SER A 1 113 ? 21.728 -6.857 -27.663 1.00 37.90 0 A 1 ATOM 312 O OG . SER A 1 113 ? 21.055 -5.826 -28.371 1.00 33.89 0 A 1 ATOM 313 N N . GLY A 1 114 ? 23.602 -4.057 -26.968 1.00 33.57 0 A 1 ATOM 314 C CA . GLY A 1 114 ? 24.557 -3.139 -27.554 1.00 23.11 0 A 1 ATOM 315 C C . GLY A 1 114 ? 24.252 -2.701 -28.968 1.00 30.04 0 A 1 ATOM 316 O O . GLY A 1 114 ? 25.177 -2.437 -29.741 1.00 29.42 0 A 1 ATOM 317 N N . ILE A 1 115 ? 22.975 -2.582 -29.326 1.00 39.06 0 A 1 ATOM 318 C CA . ILE A 1 115 ? 22.618 -2.205 -30.688 1.00 31.98 0 A 1 ATOM 319 C C . ILE A 1 115 ? 22.526 -0.693 -30.867 1.00 20.06 0 A 1 ATOM 320 O O . ILE A 1 115 ? 22.640 -0.207 -32.002 1.00 21.52 0 A 1 ATOM 321 C CB . ILE A 1 115 ? 21.294 -2.881 -31.094 1.00 27.10 0 A 1 ATOM 322 C CG1 . ILE A 1 115 ? 21.202 -2.999 -32.614 1.00 28.46 0 A 1 ATOM 323 C CG2 . ILE A 1 115 ? 20.099 -2.126 -30.502 1.00 25.51 0 A 1 ATOM 324 C CD1 . ILE A 1 115 ? 19.983 -3.728 -33.098 1.00 33.32 0 A 1 ATOM 325 N N . LEU A 1 116 ? 22.354 0.066 -29.786 1.00 21.41 0 A 1 ATOM 326 C CA . LEU A 1 116 ? 22.147 1.508 -29.929 1.00 20.55 0 A 1 ATOM 327 C C . LEU A 1 116 ? 23.257 2.187 -30.710 1.00 20.55 0 A 1 ATOM 328 O O . LEU A 1 116 ? 22.946 2.933 -31.656 1.00 18.75 0 A 1 ATOM 329 C CB . LEU A 1 116 ? 21.985 2.152 -28.550 1.00 23.39 0 A 1 ATOM 330 C CG . LEU A 1 116 ? 20.667 1.894 -27.823 1.00 26.30 0 A 1 ATOM 331 C CD1 . LEU A 1 116 ? 20.708 2.579 -26.471 1.00 23.58 0 A 1 ATOM 332 C CD2 . LEU A 1 116 ? 19.479 2.379 -28.623 1.00 20.95 0 A 1 ATOM 333 N N . PRO A 1 117 ? 24.539 2.014 -30.372 1.00 27.12 0 A 1 ATOM 334 C CA . PRO A 1 117 ? 25.586 2.659 -31.180 1.00 26.70 0 A 1 ATOM 335 C C . PRO A 1 117 ? 25.552 2.243 -32.633 1.00 25.67 0 A 1 ATOM 336 O O . PRO A 1 117 ? 25.856 3.057 -33.511 1.00 21.72 0 A 1 ATOM 337 C CB . PRO A 1 117 ? 26.890 2.216 -30.494 1.00 31.25 0 A 1 ATOM 338 C CG . PRO A 1 117 ? 26.512 1.104 -29.561 1.00 26.41 0 A 1 ATOM 339 C CD . PRO A 1 117 ? 25.093 1.352 -29.178 1.00 25.63 0 A 1 ATOM 340 N N . ILE A 1 118 ? 25.165 1.001 -32.917 1.00 28.57 0 A 1 ATOM 341 C CA . ILE A 1 118 ? 25.098 0.545 -34.299 1.00 22.15 0 A 1 ATOM 342 C C . ILE A 1 118 ? 23.982 1.270 -35.044 1.00 19.60 0 A 1 ATOM 343 O O . ILE A 1 118 ? 24.182 1.758 -36.159 1.00 14.39 0 A 1 ATOM 344 C CB . ILE A 1 118 ? 24.923 -0.983 -34.345 1.00 26.99 0 A 1 ATOM 345 C CG1 . ILE A 1 118 ? 26.154 -1.672 -33.736 1.00 32.26 0 A 1 ATOM 346 C CG2 . ILE A 1 118 ? 24.710 -1.462 -35.777 1.00 24.72 0 A 1 ATOM 347 C CD1 . ILE A 1 118 ? 25.925 -3.113 -33.360 1.00 33.73 0 A 1 ATOM 348 N N . LEU A 1 119 ? 22.790 1.351 -34.443 1.00 17.65 0 A 1 ATOM 349 C CA . LEU A 1 119 ? 21.688 2.076 -35.076 1.00 16.87 0 A 1 ATOM 350 C C . LEU A 1 119 ? 22.056 3.533 -35.315 1.00 15.73 0 A 1 ATOM 351 O O . LEU A 1 119 ? 21.795 4.090 -36.394 1.00 12.93 0 A 1 ATOM 352 C CB . LEU A 1 119 ? 20.440 1.981 -34.203 1.00 17.15 0 A 1 ATOM 353 C CG . LEU A 1 119 ? 19.906 0.568 -34.006 1.00 18.25 0 A 1 ATOM 354 C CD1 . LEU A 1 119 ? 18.768 0.571 -33.009 1.00 21.59 0 A 1 ATOM 355 C CD2 . LEU A 1 119 ? 19.438 -0.032 -35.333 1.00 23.92 0 A 1 ATOM 356 N N . VAL A 1 120 ? 22.689 4.162 -34.325 1.00 15.15 0 A 1 ATOM 357 C CA . VAL A 1 120 ? 23.090 5.555 -34.482 1.00 16.72 0 A 1 ATOM 358 C C . VAL A 1 120 ? 24.072 5.692 -35.638 1.00 20.72 0 A 1 ATOM 359 O O . VAL A 1 120 ? 23.950 6.603 -36.466 1.00 18.12 0 A 1 ATOM 360 C CB . VAL A 1 120 ? 23.666 6.088 -33.159 1.00 19.87 0 A 1 ATOM 361 C CG1 . VAL A 1 120 ? 24.182 7.492 -33.327 1.00 22.87 0 A 1 ATOM 362 C CG2 . VAL A 1 120 ? 22.583 6.087 -32.090 1.00 20.14 0 A 1 ATOM 363 N N . HIS A 1 121 ? 25.044 4.778 -35.728 1.00 20.56 0 A 1 ATOM 364 C CA . HIS A 1 121 ? 25.973 4.793 -36.857 1.00 22.37 0 A 1 ATOM 365 C C . HIS A 1 121 ? 25.232 4.639 -38.180 1.00 19.85 0 A 1 ATOM 366 O O . HIS A 1 121 ? 25.553 5.316 -39.165 1.00 19.13 0 A 1 ATOM 367 C CB . HIS A 1 121 ? 27.014 3.680 -36.706 1.00 33.50 0 A 1 ATOM 368 C CG . HIS A 1 121 ? 28.022 3.928 -35.625 1.00 63.12 0 A 1 ATOM 369 C CD2 . HIS A 1 121 ? 28.895 3.091 -35.013 1.00 69.78 0 A 1 ATOM 370 N ND1 . HIS A 1 121 ? 28.212 5.167 -35.049 1.00 72.33 0 A 1 ATOM 371 C CE1 . HIS A 1 121 ? 29.158 5.082 -34.130 1.00 80.76 0 A 1 ATOM 372 N NE2 . HIS A 1 121 ? 29.589 3.834 -34.088 1.00 75.72 0 A 1 ATOM 373 N N . CYS A 1 122 ? 24.241 3.747 -38.222 1.00 18.15 0 A 1 ATOM 374 C CA . CYS A 1 122 ? 23.434 3.566 -39.429 1.00 20.14 0 A 1 ATOM 375 C C . CYS A 1 122 ? 22.752 4.859 -39.842 1.00 17.13 0 A 1 ATOM 376 O O . CYS A 1 122 ? 22.496 5.079 -41.029 1.00 17.44 0 A 1 ATOM 377 C CB . CYS A 1 122 ? 22.382 2.483 -39.200 1.00 18.13 0 A 1 ATOM 378 S SG . CYS A 1 122 ? 23.004 0.811 -39.233 1.00 22.33 0 A 1 ATOM 379 N N . LEU A 1 123 ? 22.420 5.709 -38.874 1.00 23.11 0 A 1 ATOM 380 C CA . LEU A 1 123 ? 21.807 6.992 -39.212 1.00 18.81 0 A 1 ATOM 381 C C . LEU A 1 123 ? 22.711 7.871 -40.070 1.00 21.89 0 A 1 ATOM 382 O O . LEU A 1 123 ? 22.213 8.811 -40.706 1.00 18.29 0 A 1 ATOM 383 C CB . LEU A 1 123 ? 21.436 7.759 -37.948 1.00 21.02 0 A 1 ATOM 384 C CG . LEU A 1 123 ? 20.384 7.143 -37.038 1.00 15.00 0 A 1 ATOM 385 C CD1 . LEU A 1 123 ? 20.158 8.086 -35.882 1.00 16.48 0 A 1 ATOM 386 C CD2 . LEU A 1 123 ? 19.077 6.871 -37.787 1.00 12.85 0 A 1 ATOM 387 N N . GLU A 1 124 ? 24.018 7.598 -40.106 1.00 20.97 0 A 1 ATOM 388 C CA . GLU A 1 124 ? 24.950 8.423 -40.873 1.00 23.37 0 A 1 ATOM 389 C C . GLU A 1 124 ? 25.047 8.030 -42.340 1.00 23.94 0 A 1 ATOM 390 O O . GLU A 1 124 ? 25.763 8.698 -43.091 1.00 31.50 0 A 1 ATOM 391 C CB . GLU A 1 124 ? 26.357 8.353 -40.276 1.00 16.98 0 A 1 ATOM 392 C CG . GLU A 1 124 ? 26.440 8.594 -38.788 1.00 32.73 0 A 1 ATOM 393 C CD . GLU A 1 124 ? 27.867 8.514 -38.268 1.00 41.18 0 A 1 ATOM 394 O OE1 . GLU A 1 124 ? 28.786 8.304 -39.087 1.00 49.18 0 A 1 ATOM 395 O OE2 . GLU A 1 124 ? 28.067 8.647 -37.040 1.00 42.58 -1 A 1 ATOM 396 N N . ARG A 1 125 ? 24.358 6.976 -42.772 1.00 24.25 0 A 1 ATOM 397 C CA . ARG A 1 125 ? 24.590 6.389 -44.095 1.00 21.28 0 A 1 ATOM 398 C C . ARG A 1 125 ? 23.711 7.076 -45.139 1.00 22.78 0 A 1 ATOM 399 O O . ARG A 1 125 ? 22.659 6.580 -45.547 1.00 18.24 0 A 1 ATOM 400 C CB . ARG A 1 125 ? 24.338 4.891 -44.045 1.00 25.95 0 A 1 ATOM 401 C CG . ARG A 1 125 ? 25.068 4.199 -42.895 1.00 33.40 0 A 1 ATOM 402 C CD . ARG A 1 125 ? 26.566 4.338 -43.020 1.00 34.83 0 A 1 ATOM 403 N NE . ARG A 1 125 ? 27.028 3.924 -44.338 1.00 38.86 0 A 1 ATOM 404 C CZ . ARG A 1 125 ? 27.192 2.659 -44.714 1.00 47.02 0 A 1 ATOM 405 N NH1 . ARG A 1 125 ? 26.926 1.664 -43.874 1.00 28.83 1 A 1 ATOM 406 N NH2 . ARG A 1 125 ? 27.619 2.391 -45.941 1.00 67.93 0 A 1 ATOM 407 N N . ASP A 1 126 ? 24.169 8.247 -45.584 1.00 19.95 0 A 1 ATOM 408 C CA . ASP A 1 126 ? 23.457 8.979 -46.627 1.00 22.01 0 A 1 ATOM 409 C C . ASP A 1 126 ? 23.391 8.189 -47.927 1.00 23.98 0 A 1 ATOM 410 O O . ASP A 1 126 ? 22.500 8.419 -48.748 1.00 23.10 0 A 1 ATOM 411 C CB . ASP A 1 126 ? 24.134 10.326 -46.871 1.00 37.06 0 A 1 ATOM 412 C CG . ASP A 1 126 ? 24.282 11.141 -45.602 1.00 41.91 0 A 1 ATOM 413 O OD1 . ASP A 1 126 ? 25.406 11.201 -45.057 1.00 53.02 0 A 1 ATOM 414 O OD2 . ASP A 1 126 ? 23.268 11.701 -45.135 1.00 44.65 -1 A 1 ATOM 415 N N . ASP A 1 127 ? 24.326 7.267 -48.138 1.00 27.80 0 A 1 ATOM 416 C CA . ASP A 1 127 ? 24.320 6.424 -49.324 1.00 26.32 0 A 1 ATOM 417 C C . ASP A 1 127 ? 23.293 5.303 -49.253 1.00 25.94 0 A 1 ATOM 418 O O . ASP A 1 127 ? 23.095 4.607 -50.254 1.00 24.49 0 A 1 ATOM 419 C CB . ASP A 1 127 ? 25.706 5.813 -49.530 1.00 31.17 0 A 1 ATOM 420 C CG . ASP A 1 127 ? 26.220 5.118 -48.285 1.00 34.83 0 A 1 ATOM 421 O OD1 . ASP A 1 127 ? 25.986 5.642 -47.176 1.00 29.44 0 A 1 ATOM 422 O OD2 . ASP A 1 127 ? 26.849 4.047 -48.411 1.00 49.25 -1 A 1 ATOM 423 N N . ASN A 1 128 ? 22.657 5.090 -48.102 1.00 26.32 0 A 1 ATOM 424 C CA . ASN A 1 128 ? 21.676 4.020 -47.937 1.00 24.43 0 A 1 ATOM 425 C C . ASN A 1 128 ? 20.488 4.542 -47.149 1.00 19.36 0 A 1 ATOM 426 O O . ASN A 1 128 ? 20.327 4.248 -45.959 1.00 19.75 0 A 1 ATOM 427 C CB . ASN A 1 128 ? 22.298 2.803 -47.257 1.00 22.14 0 A 1 ATOM 428 C CG . ASN A 1 128 ? 21.499 1.552 -47.508 1.00 17.94 0 A 1 ATOM 429 N ND2 . ASN A 1 128 ? 22.178 0.423 -47.625 1.00 32.12 0 A 1 ATOM 430 O OD1 . ASN A 1 128 ? 20.278 1.605 -47.613 1.00 25.28 0 A 1 ATOM 431 N N . PRO A 1 129 ? 19.626 5.328 -47.790 1.00 19.62 0 A 1 ATOM 432 C CA . PRO A 1 129 ? 18.420 5.825 -47.112 1.00 23.71 0 A 1 ATOM 433 C C . PRO A 1 129 ? 17.573 4.741 -46.456 1.00 22.48 0 A 1 ATOM 434 O O . PRO A 1 129 ? 16.940 5.017 -45.431 1.00 14.39 0 A 1 ATOM 435 C CB . PRO A 1 129 ? 17.653 6.518 -48.246 1.00 30.96 0 A 1 ATOM 436 C CG . PRO A 1 129 ? 18.675 6.873 -49.235 1.00 27.52 0 A 1 ATOM 437 C CD . PRO A 1 129 ? 19.728 5.823 -49.169 1.00 18.03 0 A 1 ATOM 438 N N . SER A 1 130 ? 17.516 3.529 -47.021 1.00 18.89 0 A 1 ATOM 439 C CA . SER A 1 130 ? 16.748 2.454 -46.390 1.00 24.62 0 A 1 ATOM 440 C C . SER A 1 130 ? 17.293 2.135 -45.011 1.00 19.78 0 A 1 ATOM 441 O O . SER A 1 130 ? 16.531 1.903 -44.067 1.00 19.47 0 A 1 ATOM 442 C CB . SER A 1 130 ? 16.777 1.193 -47.253 1.00 18.26 0 A 1 ATOM 443 O OG . SER A 1 130 ? 16.093 1.398 -48.463 1.00 34.99 0 A 1 ATOM 444 N N . LEU A 1 131 ? 18.614 2.100 -44.886 1.00 16.55 0 A 1 ATOM 445 C CA . LEU A 1 131 ? 19.225 1.811 -43.599 1.00 19.28 0 A 1 ATOM 446 C C . LEU A 1 131 ? 18.956 2.933 -42.606 1.00 19.65 0 A 1 ATOM 447 O O . LEU A 1 131 ? 18.636 2.672 -41.443 1.00 16.57 0 A 1 ATOM 448 C CB . LEU A 1 131 ? 20.727 1.593 -43.786 1.00 18.03 0 A 1 ATOM 449 C CG . LEU A 1 131 ? 21.495 1.021 -42.600 1.00 24.17 0 A 1 ATOM 450 C CD1 . LEU A 1 131 ? 21.037 -0.390 -42.253 1.00 24.76 0 A 1 ATOM 451 C CD2 . LEU A 1 131 ? 22.983 1.044 -42.902 1.00 30.55 0 A 1 ATOM 452 N N . GLN A 1 132 ? 19.059 4.190 -43.055 1.00 18.78 0 A 1 ATOM 453 C CA . GLN A 1 132 ? 18.716 5.322 -42.198 1.00 17.49 0 A 1 ATOM 454 C C . GLN A 1 132 ? 17.276 5.218 -41.719 1.00 14.70 0 A 1 ATOM 455 O O . GLN A 1 132 ? 16.989 5.384 -40.534 1.00 13.75 0 A 1 ATOM 456 C CB . GLN A 1 132 ? 18.926 6.639 -42.951 1.00 16.01 0 A 1 ATOM 457 C CG . GLN A 1 132 ? 20.338 6.895 -43.437 1.00 21.64 0 A 1 ATOM 458 C CD . GLN A 1 132 ? 20.464 8.231 -44.159 1.00 18.70 0 A 1 ATOM 459 N NE2 . GLN A 1 132 ? 21.332 9.093 -43.654 1.00 15.61 0 A 1 ATOM 460 O OE1 . GLN A 1 132 ? 19.771 8.491 -45.143 1.00 17.90 0 A 1 ATOM 461 N N . PHE A 1 133 ? 16.356 4.942 -42.635 1.00 13.82 0 A 1 ATOM 462 C CA . PHE A 1 133 ? 14.944 4.869 -42.286 1.00 15.94 0 A 1 ATOM 463 C C . PHE A 1 133 ? 14.686 3.750 -41.283 1.00 14.21 0 A 1 ATOM 464 O O . PHE A 1 133 ? 14.024 3.963 -40.259 1.00 13.49 0 A 1 ATOM 465 C CB . PHE A 1 133 ? 14.116 4.680 -43.563 1.00 18.26 0 A 1 ATOM 466 C CG . PHE A 1 133 ? 12.725 4.186 -43.319 1.00 16.04 0 A 1 ATOM 467 C CD1 . PHE A 1 133 ? 11.745 5.043 -42.849 1.00 16.05 0 A 1 ATOM 468 C CD2 . PHE A 1 133 ? 12.396 2.863 -43.561 1.00 16.12 0 A 1 ATOM 469 C CE1 . PHE A 1 133 ? 10.463 4.591 -42.613 1.00 15.75 0 A 1 ATOM 470 C CE2 . PHE A 1 133 ? 11.110 2.400 -43.332 1.00 17.26 0 A 1 ATOM 471 C CZ . PHE A 1 133 ? 10.142 3.263 -42.857 1.00 20.11 0 A 1 ATOM 472 N N . GLU A 1 134 ? 15.219 2.550 -41.541 1.00 13.90 0 A 1 ATOM 473 C CA . GLU A 1 134 ? 14.964 1.432 -40.634 1.00 11.71 0 A 1 ATOM 474 C C . GLU A 1 134 ? 15.602 1.667 -39.267 1.00 10.64 0 A 1 ATOM 475 O O . GLU A 1 134 ? 15.008 1.350 -38.232 1.00 10.70 0 A 1 ATOM 476 C CB . GLU A 1 134 ? 15.481 0.127 -41.237 1.00 14.30 0 A 1 ATOM 477 C CG . GLU A 1 134 ? 14.802 -0.296 -42.533 1.00 19.75 0 A 1 ATOM 478 C CD . GLU A 1 134 ? 13.367 -0.814 -42.362 1.00 24.10 0 A 1 ATOM 479 O OE1 . GLU A 1 134 ? 12.867 -0.921 -41.220 1.00 23.24 0 A 1 ATOM 480 O OE2 . GLU A 1 134 ? 12.738 -1.128 -43.391 1.00 25.19 -1 A 1 ATOM 481 N N . ALA A 1 135 ? 16.819 2.207 -39.242 1.00 14.59 0 A 1 ATOM 482 C CA . ALA A 1 135 ? 17.454 2.526 -37.974 1.00 13.51 0 A 1 ATOM 483 C C . ALA A 1 135 ? 16.669 3.592 -37.226 1.00 11.31 0 A 1 ATOM 484 O O . ALA A 1 135 ? 16.485 3.500 -36.008 1.00 10.76 0 A 1 ATOM 485 C CB . ALA A 1 135 ? 18.888 2.983 -38.228 1.00 12.17 0 A 1 ATOM 486 N N . ALA A 1 136 ? 16.204 4.619 -37.936 1.00 16.27 0 A 1 ATOM 487 C CA . ALA A 1 136 ? 15.376 5.643 -37.312 1.00 13.34 0 A 1 ATOM 488 C C . ALA A 1 136 ? 14.102 5.046 -36.740 1.00 8.26 0 A 1 ATOM 489 O O . ALA A 1 136 ? 13.641 5.468 -35.686 1.00 12.67 0 A 1 ATOM 490 C CB . ALA A 1 136 ? 15.042 6.737 -38.326 1.00 14.65 0 A 1 ATOM 491 N N . TRP A 1 137 ? 13.522 4.060 -37.420 1.00 14.41 0 A 1 ATOM 492 C CA . TRP A 1 137 ? 12.299 3.424 -36.938 1.00 8.04 0 A 1 ATOM 493 C C . TRP A 1 137 ? 12.570 2.623 -35.668 1.00 9.54 0 A 1 ATOM 494 O O . TRP A 1 137 ? 11.820 2.709 -34.678 1.00 8.93 0 A 1 ATOM 495 C CB . TRP A 1 137 ? 11.744 2.539 -38.053 1.00 14.03 0 A 1 ATOM 496 C CG . TRP A 1 137 ? 10.446 1.843 -37.792 1.00 13.80 0 A 1 ATOM 497 C CD1 . TRP A 1 137 ? 9.802 1.686 -36.595 1.00 17.83 0 A 1 ATOM 498 C CD2 . TRP A 1 137 ? 9.630 1.195 -38.770 1.00 13.55 0 A 1 ATOM 499 C CE2 . TRP A 1 137 ? 8.512 0.667 -38.098 1.00 12.83 0 A 1 ATOM 500 C CE3 . TRP A 1 137 ? 9.732 1.017 -40.153 1.00 18.32 0 A 1 ATOM 501 N NE1 . TRP A 1 137 ? 8.647 0.976 -36.770 1.00 9.83 0 A 1 ATOM 502 C CZ2 . TRP A 1 137 ? 7.500 -0.031 -38.764 1.00 16.08 0 A 1 ATOM 503 C CZ3 . TRP A 1 137 ? 8.720 0.321 -40.813 1.00 19.42 0 A 1 ATOM 504 C CH2 . TRP A 1 137 ? 7.620 -0.190 -40.111 1.00 14.48 0 A 1 ATOM 505 N N . ALA A 1 138 ? 13.645 1.836 -35.682 1.00 11.07 0 A 1 ATOM 506 C CA . ALA A 1 138 ? 14.046 1.100 -34.488 1.00 12.20 0 A 1 ATOM 507 C C . ALA A 1 138 ? 14.289 2.052 -33.320 1.00 11.32 0 A 1 ATOM 508 O O . ALA A 1 138 ? 13.817 1.817 -32.201 1.00 12.43 0 A 1 ATOM 509 C CB . ALA A 1 138 ? 15.297 0.279 -34.789 1.00 12.42 0 A 1 ATOM 510 N N . LEU A 1 139 ? 15.015 3.145 -33.569 1.00 11.28 0 A 1 ATOM 511 C CA . LEU A 1 139 ? 15.313 4.100 -32.506 1.00 11.92 0 A 1 ATOM 512 C C . LEU A 1 139 ? 14.052 4.820 -32.047 1.00 12.74 0 A 1 ATOM 513 O O . LEU A 1 139 ? 13.882 5.072 -30.851 1.00 14.53 0 A 1 ATOM 514 C CB . LEU A 1 139 ? 16.374 5.103 -32.978 1.00 9.37 0 A 1 ATOM 515 C CG . LEU A 1 139 ? 17.816 4.572 -33.069 1.00 9.23 0 A 1 ATOM 516 C CD1 . LEU A 1 139 ? 18.724 5.579 -33.748 1.00 11.27 0 A 1 ATOM 517 C CD2 . LEU A 1 139 ? 18.358 4.238 -31.706 1.00 12.33 0 A 1 ATOM 518 N N . THR A 1 140 ? 13.146 5.138 -32.976 1.00 7.97 0 A 1 ATOM 519 C CA . THR A 1 140 ? 11.848 5.688 -32.612 1.00 9.10 0 A 1 ATOM 520 C C . THR A 1 140 ? 11.179 4.818 -31.568 1.00 7.50 0 A 1 ATOM 521 O O . THR A 1 140 ? 10.719 5.308 -30.530 1.00 9.17 0 A 1 ATOM 522 C CB . THR A 1 140 ? 10.946 5.807 -33.849 1.00 8.75 0 A 1 ATOM 523 C CG2 . THR A 1 140 ? 9.545 6.241 -33.454 1.00 9.35 0 A 1 ATOM 524 O OG1 . THR A 1 140 ? 11.478 6.776 -34.762 1.00 11.35 0 A 1 ATOM 525 N N . ASN A 1 141 ? 11.113 3.514 -31.831 1.00 9.26 0 A 1 ATOM 526 C CA . ASN A 1 141 ? 10.376 2.640 -30.926 1.00 8.02 0 A 1 ATOM 527 C C . ASN A 1 141 ? 11.108 2.430 -29.607 1.00 13.35 0 A 1 ATOM 528 O O . ASN A 1 141 ? 10.461 2.311 -28.557 1.00 14.73 0 A 1 ATOM 529 C CB . ASN A 1 141 ? 10.075 1.317 -31.617 1.00 13.05 0 A 1 ATOM 530 C CG . ASN A 1 141 ? 8.930 1.442 -32.601 1.00 11.98 0 A 1 ATOM 531 N ND2 . ASN A 1 141 ? 8.356 0.318 -32.999 1.00 16.21 0 A 1 ATOM 532 O OD1 . ASN A 1 141 ? 8.561 2.551 -32.990 1.00 9.60 0 A 1 ATOM 533 N N . ILE A 1 142 ? 12.442 2.391 -29.626 1.00 12.59 0 A 1 ATOM 534 C CA . ILE A 1 142 ? 13.184 2.361 -28.368 1.00 11.15 0 A 1 ATOM 535 C C . ILE A 1 142 ? 12.898 3.619 -27.552 1.00 14.58 0 A 1 ATOM 536 O O . ILE A 1 142 ? 12.717 3.561 -26.330 1.00 14.61 0 A 1 ATOM 537 C CB . ILE A 1 142 ? 14.690 2.200 -28.636 1.00 12.53 0 A 1 ATOM 538 C CG1 . ILE A 1 142 ? 14.981 0.799 -29.175 1.00 14.55 0 A 1 ATOM 539 C CG2 . ILE A 1 142 ? 15.497 2.466 -27.356 1.00 14.42 0 A 1 ATOM 540 C CD1 . ILE A 1 142 ? 16.344 0.646 -29.758 1.00 20.39 0 A 1 ATOM 541 N N . ALA A 1 143 ? 12.882 4.776 -28.213 1.00 10.15 0 A 1 ATOM 542 C CA . ALA A 1 143 ? 12.641 6.053 -27.555 1.00 9.07 0 A 1 ATOM 543 C C . ALA A 1 143 ? 11.193 6.235 -27.112 1.00 12.67 0 A 1 ATOM 544 O O . ALA A 1 143 ? 10.915 7.159 -26.342 1.00 9.61 0 A 1 ATOM 545 C CB . ALA A 1 143 ? 13.025 7.199 -28.490 1.00 8.15 0 A 1 ATOM 546 N N . SER A 1 144 ? 10.266 5.399 -27.582 1.00 10.37 0 A 1 ATOM 547 C CA . SER A 1 144 ? 8.867 5.505 -27.180 1.00 17.86 0 A 1 ATOM 548 C C . SER A 1 144 ? 8.594 4.885 -25.819 1.00 15.23 0 A 1 ATOM 549 O O . SER A 1 144 ? 7.444 4.896 -25.373 1.00 14.64 0 A 1 ATOM 550 C CB . SER A 1 144 ? 7.968 4.827 -28.210 1.00 14.94 0 A 1 ATOM 551 O OG . SER A 1 144 ? 8.182 3.424 -28.187 1.00 15.39 0 A 1 ATOM 552 N N . GLY A 1 145 ? 9.609 4.348 -25.159 1.00 17.36 0 A 1 ATOM 553 C CA . GLY A 1 145 ? 9.444 3.665 -23.896 1.00 19.68 0 A 1 ATOM 554 C C . GLY A 1 145 ? 9.645 4.585 -22.715 1.00 15.00 0 A 1 ATOM 555 O O . GLY A 1 145 ? 9.321 5.776 -22.764 1.00 13.96 0 A 1 ATOM 556 N N . THR A 1 146 ? 10.196 4.023 -21.640 1.00 14.51 0 A 1 ATOM 557 C CA . THR A 1 146 ? 10.359 4.756 -20.391 1.00 20.93 0 A 1 ATOM 558 C C . THR A 1 146 ? 11.447 5.820 -20.517 1.00 16.89 0 A 1 ATOM 559 O O . THR A 1 146 ? 12.227 5.848 -21.475 1.00 17.09 0 A 1 ATOM 560 C CB . THR A 1 146 ? 10.723 3.811 -19.250 1.00 23.57 0 A 1 ATOM 561 C CG2 . THR A 1 146 ? 9.720 2.675 -19.156 1.00 19.95 0 A 1 ATOM 562 O OG1 . THR A 1 146 ? 12.042 3.288 -19.472 1.00 22.26 0 A 1 ATOM 563 N N . SER A 1 147 ? 11.519 6.688 -19.503 1.00 14.84 0 A 1 ATOM 564 C CA . SER A 1 147 ? 12.530 7.736 -19.516 1.00 18.73 0 A 1 ATOM 565 C C . SER A 1 147 ? 13.925 7.146 -19.663 1.00 15.38 0 A 1 ATOM 566 O O . SER A 1 147 ? 14.734 7.651 -20.440 1.00 21.66 0 A 1 ATOM 567 C CB . SER A 1 147 ? 12.435 8.591 -18.254 1.00 18.25 0 A 1 ATOM 568 O OG . SER A 1 147 ? 11.275 9.410 -18.286 1.00 36.41 0 A 1 ATOM 569 N N . GLU A 1 148 ? 14.220 6.064 -18.945 1.00 17.50 0 A 1 ATOM 570 C CA . GLU A 1 148 ? 15.544 5.448 -19.037 1.00 18.99 0 A 1 ATOM 571 C C . GLU A 1 148 ? 15.854 4.981 -20.461 1.00 16.92 0 A 1 ATOM 572 O O . GLU A 1 148 ? 16.989 5.109 -20.936 1.00 16.56 0 A 1 ATOM 573 C CB . GLU A 1 148 ? 15.633 4.283 -18.048 1.00 24.86 0 A 1 ATOM 574 C CG . GLU A 1 148 ? 16.531 3.137 -18.479 1.00 41.53 0 A 1 ATOM 575 C CD . GLU A 1 148 ? 16.587 2.021 -17.441 1.00 58.88 0 A 1 ATOM 576 O OE1 . GLU A 1 148 ? 16.966 2.307 -16.281 1.00 77.75 0 A 1 ATOM 577 O OE2 . GLU A 1 148 ? 16.230 0.868 -17.776 1.00 57.89 -1 A 1 ATOM 578 N N . GLN A 1 149 ? 14.856 4.454 -21.169 1.00 18.75 0 A 1 ATOM 579 C CA . GLN A 1 149 ? 15.090 3.967 -22.528 1.00 19.34 0 A 1 ATOM 580 C C . GLN A 1 149 ? 15.256 5.126 -23.513 1.00 11.07 0 A 1 ATOM 581 O O . GLN A 1 149 ? 16.164 5.120 -24.364 1.00 15.27 0 A 1 ATOM 582 C CB . GLN A 1 149 ? 13.938 3.051 -22.936 1.00 13.15 0 A 1 ATOM 583 C CG . GLN A 1 149 ? 13.842 1.824 -22.051 1.00 18.17 0 A 1 ATOM 584 C CD . GLN A 1 149 ? 12.506 1.092 -22.151 1.00 17.38 0 A 1 ATOM 585 N NE2 . GLN A 1 149 ? 12.489 -0.160 -21.727 1.00 23.76 0 A 1 ATOM 586 O OE1 . GLN A 1 149 ? 11.507 1.643 -22.600 1.00 23.28 0 A 1 ATOM 587 N N . THR A 1 150 ? 14.399 6.141 -23.405 1.00 9.14 0 A 1 ATOM 588 C CA . THR A 1 150 ? 14.589 7.344 -24.215 1.00 14.90 0 A 1 ATOM 589 C C . THR A 1 150 ? 15.964 7.950 -23.964 1.00 11.33 0 A 1 ATOM 590 O O . THR A 1 150 ? 16.661 8.350 -24.905 1.00 14.60 0 A 1 ATOM 591 C CB . THR A 1 150 ? 13.508 8.382 -23.913 1.00 15.06 0 A 1 ATOM 592 C CG2 . THR A 1 150 ? 13.589 9.523 -24.913 1.00 9.74 0 A 1 ATOM 593 O OG1 . THR A 1 150 ? 12.209 7.778 -23.993 1.00 14.14 0 A 1 ATOM 594 N N . GLN A 1 151 ? 16.368 8.019 -22.699 1.00 16.28 0 A 1 ATOM 595 C CA . GLN A 1 151 ? 17.664 8.580 -22.347 1.00 17.16 0 A 1 ATOM 596 C C . GLN A 1 151 ? 18.804 7.745 -22.894 1.00 17.64 0 A 1 ATOM 597 O O . GLN A 1 151 ? 19.846 8.295 -23.237 1.00 16.87 0 A 1 ATOM 598 C CB . GLN A 1 151 ? 17.808 8.704 -20.826 1.00 16.40 0 A 1 ATOM 599 C CG . GLN A 1 151 ? 17.020 9.843 -20.208 1.00 25.41 0 A 1 ATOM 600 C CD . GLN A 1 151 ? 17.129 11.102 -21.025 1.00 32.71 0 A 1 ATOM 601 N NE2 . GLN A 1 151 ? 16.006 11.537 -21.577 1.00 38.89 0 A 1 ATOM 602 O OE1 . GLN A 1 151 ? 18.212 11.654 -21.202 1.00 38.22 0 A 1 ATOM 603 N N . ALA A 1 152 ? 18.651 6.423 -22.958 1.00 13.25 0 A 1 ATOM 604 C CA . ALA A 1 152 ? 19.677 5.608 -23.601 1.00 19.40 0 A 1 ATOM 605 C C . ALA A 1 152 ? 19.852 6.035 -25.052 1.00 13.51 0 A 1 ATOM 606 O O . ALA A 1 152 ? 20.978 6.180 -25.553 1.00 20.54 0 A 1 ATOM 607 C CB . ALA A 1 152 ? 19.291 4.131 -23.511 1.00 14.38 0 A 1 ATOM 608 N N . VAL A 1 153 ? 18.742 6.303 -25.729 1.00 16.42 0 A 1 ATOM 609 C CA . VAL A 1 153 ? 18.820 6.767 -27.107 1.00 12.78 0 A 1 ATOM 610 C C . VAL A 1 153 ? 19.553 8.116 -27.204 1.00 12.55 0 A 1 ATOM 611 O O . VAL A 1 153 ? 20.437 8.268 -28.041 1.00 10.97 0 A 1 ATOM 612 C CB . VAL A 1 153 ? 17.417 6.927 -27.714 1.00 10.00 0 A 1 ATOM 613 C CG1 . VAL A 1 153 ? 17.498 7.611 -29.068 1.00 12.84 0 A 1 ATOM 614 C CG2 . VAL A 1 153 ? 16.725 5.579 -27.824 1.00 11.96 0 A 1 ATOM 615 N N . VAL A 1 154 ? 19.229 9.042 -26.307 1.00 15.08 0 A 1 ATOM 616 C CA . VAL A 1 154 ? 19.888 10.342 -26.263 1.00 13.49 0 A 1 ATOM 617 C C . VAL A 1 154 ? 21.380 10.231 -25.919 1.00 14.94 0 A 1 ATOM 618 O O . VAL A 1 154 ? 22.204 10.918 -26.512 1.00 13.15 0 A 1 ATOM 619 C CB . VAL A 1 154 ? 19.220 11.270 -25.231 1.00 17.40 0 A 1 ATOM 620 C CG1 . VAL A 1 154 ? 19.921 12.616 -25.192 1.00 18.68 0 A 1 ATOM 621 C CG2 . VAL A 1 154 ? 17.740 11.438 -25.540 1.00 16.70 0 A 1 ATOM 622 N N . GLN A 1 155 ? 21.719 9.372 -24.958 1.00 16.49 0 A 1 ATOM 623 C CA . GLN A 1 155 ? 23.090 9.172 -24.533 1.00 20.06 0 A 1 ATOM 624 C C . GLN A 1 155 ? 23.933 8.648 -25.684 1.00 20.74 0 A 1 ATOM 625 O O . GLN A 1 155 ? 25.122 8.937 -25.740 1.00 18.48 0 A 1 ATOM 626 C CB . GLN A 1 155 ? 23.171 8.222 -23.336 1.00 21.61 0 A 1 ATOM 627 C CG . GLN A 1 155 ? 22.762 8.850 -22.013 1.00 25.33 0 A 1 ATOM 628 C CD . GLN A 1 155 ? 23.647 10.016 -21.610 1.00 43.99 0 A 1 ATOM 629 N NE2 . GLN A 1 155 ? 23.056 10.999 -20.943 1.00 33.88 0 A 1 ATOM 630 O OE1 . GLN A 1 155 ? 24.847 10.030 -21.883 1.00 34.67 0 A 1 ATOM 631 N N . SER A 1 156 ? 23.353 7.857 -26.585 1.00 16.16 0 A 1 ATOM 632 C CA . SER A 1 156 ? 24.167 7.347 -27.679 1.00 20.52 0 A 1 ATOM 633 C C . SER A 1 156 ? 24.332 8.358 -28.820 1.00 19.49 0 A 1 ATOM 634 O O . SER A 1 156 ? 24.739 7.976 -29.924 1.00 17.24 0 A 1 ATOM 635 C CB . SER A 1 156 ? 23.587 6.035 -28.192 1.00 14.83 0 A 1 ATOM 636 O OG . SER A 1 156 ? 22.263 6.213 -28.624 1.00 29.03 0 A 1 ATOM 637 N N . ASN A 1 157 ? 24.054 9.640 -28.561 1.00 15.09 0 A 1 ATOM 638 C CA . ASN A 1 157 ? 24.266 10.734 -29.516 1.00 14.65 0 A 1 ATOM 639 C C . ASN A 1 157 ? 23.310 10.663 -30.706 1.00 11.84 0 A 1 ATOM 640 O O . ASN A 1 157 ? 23.644 11.122 -31.797 1.00 12.40 0 A 1 ATOM 641 C CB . ASN A 1 157 ? 25.717 10.780 -30.023 1.00 14.56 0 A 1 ATOM 642 C CG . ASN A 1 157 ? 26.071 12.113 -30.688 1.00 13.45 0 A 1 ATOM 643 N ND2 . ASN A 1 157 ? 26.701 12.046 -31.861 1.00 19.07 0 A 1 ATOM 644 O OD1 . ASN A 1 157 ? 25.774 13.185 -30.157 1.00 9.18 0 A 1 ATOM 645 N N . ALA A 1 158 ? 22.095 10.143 -30.510 1.00 16.44 0 A 1 ATOM 646 C CA . ALA A 1 158 ? 21.169 10.027 -31.634 1.00 16.44 0 A 1 ATOM 647 C C . ALA A 1 158 ? 20.638 11.386 -32.093 1.00 10.30 0 A 1 ATOM 648 O O . ALA A 1 158 ? 20.270 11.534 -33.267 1.00 12.63 0 A 1 ATOM 649 C CB . ALA A 1 158 ? 20.011 9.108 -31.260 1.00 11.93 0 A 1 ATOM 650 N N . VAL A 1 159 ? 20.597 12.386 -31.215 1.00 8.24 0 A 1 ATOM 651 C CA . VAL A 1 159 ? 19.832 13.600 -31.503 1.00 8.63 0 A 1 ATOM 652 C C . VAL A 1 159 ? 20.466 14.402 -32.639 1.00 11.02 0 A 1 ATOM 653 O O . VAL A 1 159 ? 19.754 14.801 -33.573 1.00 11.38 0 A 1 ATOM 654 C CB . VAL A 1 159 ? 19.653 14.450 -30.235 1.00 10.83 0 A 1 ATOM 655 C CG1 . VAL A 1 159 ? 19.126 15.865 -30.556 1.00 11.10 0 A 1 ATOM 656 C CG2 . VAL A 1 159 ? 18.684 13.767 -29.295 1.00 15.05 0 A 1 ATOM 657 N N . PRO A 1 160 ? 21.767 14.687 -32.611 1.00 10.83 0 A 1 ATOM 658 C CA . PRO A 1 160 ? 22.355 15.451 -33.724 1.00 13.35 0 A 1 ATOM 659 C C . PRO A 1 160 ? 22.215 14.744 -35.061 1.00 12.33 0 A 1 ATOM 660 O O . PRO A 1 160 ? 22.057 15.399 -36.100 1.00 13.74 0 A 1 ATOM 661 C CB . PRO A 1 160 ? 23.825 15.610 -33.302 1.00 12.56 0 A 1 ATOM 662 C CG . PRO A 1 160 ? 23.830 15.372 -31.842 1.00 12.10 0 A 1 ATOM 663 C CD . PRO A 1 160 ? 22.771 14.349 -31.599 1.00 10.28 0 A 1 ATOM 664 N N . LEU A 1 161 ? 22.210 13.413 -35.063 1.00 11.63 0 A 1 ATOM 665 C CA . LEU A 1 161 ? 22.042 12.694 -36.318 1.00 14.60 0 A 1 ATOM 666 C C . LEU A 1 161 ? 20.602 12.745 -36.809 1.00 12.40 0 A 1 ATOM 667 O O . LEU A 1 161 ? 20.355 12.848 -38.017 1.00 17.65 0 A 1 ATOM 668 C CB . LEU A 1 161 ? 22.522 11.257 -36.147 1.00 17.52 0 A 1 ATOM 669 C CG . LEU A 1 161 ? 24.038 11.209 -35.917 1.00 13.40 0 A 1 ATOM 670 C CD1 . LEU A 1 161 ? 24.446 9.869 -35.436 1.00 31.14 0 A 1 ATOM 671 C CD2 . LEU A 1 161 ? 24.770 11.549 -37.190 1.00 23.88 0 A 1 ATOM 672 N N . PHE A 1 162 ? 19.630 12.692 -35.899 1.00 14.76 0 A 1 ATOM 673 C CA . PHE A 1 162 ? 18.251 12.918 -36.323 1.00 14.80 0 A 1 ATOM 674 C C . PHE A 1 162 ? 18.083 14.322 -36.902 1.00 12.43 0 A 1 ATOM 675 O O . PHE A 1 162 ? 17.409 14.516 -37.926 1.00 16.41 0 A 1 ATOM 676 C CB . PHE A 1 162 ? 17.301 12.703 -35.145 1.00 13.32 0 A 1 ATOM 677 C CG . PHE A 1 162 ? 17.062 11.259 -34.806 1.00 10.64 0 A 1 ATOM 678 C CD1 . PHE A 1 162 ? 16.725 10.343 -35.789 1.00 12.24 0 A 1 ATOM 679 C CD2 . PHE A 1 162 ? 17.143 10.827 -33.499 1.00 9.25 0 A 1 ATOM 680 C CE1 . PHE A 1 162 ? 16.491 9.017 -35.469 1.00 10.32 0 A 1 ATOM 681 C CE2 . PHE A 1 162 ? 16.907 9.509 -33.171 1.00 12.91 0 A 1 ATOM 682 C CZ . PHE A 1 162 ? 16.581 8.602 -34.161 1.00 15.58 0 A 1 ATOM 683 N N . LEU A 1 163 ? 18.689 15.316 -36.256 1.00 11.81 0 A 1 ATOM 684 C CA . LEU A 1 163 ? 18.622 16.678 -36.774 1.00 16.03 0 A 1 ATOM 685 C C . LEU A 1 163 ? 19.230 16.757 -38.166 1.00 13.87 0 A 1 ATOM 686 O O . LEU A 1 163 ? 18.717 17.470 -39.034 1.00 19.80 0 A 1 ATOM 687 C CB . LEU A 1 163 ? 19.324 17.647 -35.815 1.00 12.15 0 A 1 ATOM 688 C CG . LEU A 1 163 ? 18.635 17.883 -34.469 1.00 14.41 0 A 1 ATOM 689 C CD1 . LEU A 1 163 ? 19.479 18.777 -33.571 1.00 15.92 0 A 1 ATOM 690 C CD2 . LEU A 1 163 ? 17.245 18.493 -34.645 1.00 18.10 0 A 1 ATOM 691 N N . ARG A 1 164 ? 20.321 16.023 -38.397 1.00 10.84 0 A 1 ATOM 692 C CA . ARG A 1 164 ? 20.877 15.926 -39.743 1.00 17.77 0 A 1 ATOM 693 C C . ARG A 1 164 ? 19.870 15.316 -40.714 1.00 16.95 0 A 1 ATOM 694 O O . ARG A 1 164 ? 19.724 15.784 -41.848 1.00 19.83 0 A 1 ATOM 695 C CB . ARG A 1 164 ? 22.165 15.097 -39.734 1.00 20.76 0 A 1 ATOM 696 C CG . ARG A 1 164 ? 23.419 15.827 -39.214 1.00 32.41 0 A 1 ATOM 697 C CD . ARG A 1 164 ? 24.708 15.277 -39.859 1.00 34.93 0 A 1 ATOM 698 N NE . ARG A 1 164 ? 24.680 15.430 -41.321 1.00 63.47 0 A 1 ATOM 699 C CZ . ARG A 1 164 ? 24.569 14.438 -42.208 1.00 66.95 0 A 1 ATOM 700 N NH1 . ARG A 1 164 ? 24.503 13.166 -41.819 1.00 64.56 1 A 1 ATOM 701 N NH2 . ARG A 1 164 ? 24.539 14.718 -43.509 1.00 47.72 0 A 1 ATOM 702 N N . LEU A 1 165 ? 19.194 14.246 -40.302 1.00 14.74 0 A 1 ATOM 703 C CA . LEU A 1 165 ? 18.255 13.581 -41.202 1.00 18.12 0 A 1 ATOM 704 C C . LEU A 1 165 ? 17.059 14.453 -41.532 1.00 17.80 0 A 1 ATOM 705 O O . LEU A 1 165 ? 16.343 14.168 -42.499 1.00 15.83 0 A 1 ATOM 706 C CB . LEU A 1 165 ? 17.773 12.267 -40.595 1.00 17.33 0 A 1 ATOM 707 C CG . LEU A 1 165 ? 18.864 11.198 -40.448 1.00 16.93 0 A 1 ATOM 708 C CD1 . LEU A 1 165 ? 18.282 9.940 -39.861 1.00 22.49 0 A 1 ATOM 709 C CD2 . LEU A 1 165 ? 19.528 10.887 -41.778 1.00 18.93 0 A 1 ATOM 710 N N . LEU A 1 166 ? 16.821 15.500 -40.746 1.00 13.68 0 A 1 ATOM 711 C CA . LEU A 1 166 ? 15.721 16.408 -41.057 1.00 15.54 0 A 1 ATOM 712 C C . LEU A 1 166 ? 15.905 17.110 -42.396 1.00 18.21 0 A 1 ATOM 713 O O . LEU A 1 166 ? 14.936 17.643 -42.942 1.00 23.56 0 A 1 ATOM 714 C CB . LEU A 1 166 ? 15.559 17.455 -39.953 1.00 14.81 0 A 1 ATOM 715 C CG . LEU A 1 166 ? 15.063 16.955 -38.602 1.00 12.04 0 A 1 ATOM 716 C CD1 . LEU A 1 166 ? 14.874 18.129 -37.674 1.00 15.34 0 A 1 ATOM 717 C CD2 . LEU A 1 166 ? 13.770 16.179 -38.743 1.00 17.53 0 A 1 ATOM 718 N N . HIS A 1 167 ? 17.120 17.119 -42.941 1.00 22.81 0 A 1 ATOM 719 C CA . HIS A 1 167 ? 17.389 17.738 -44.233 1.00 21.43 0 A 1 ATOM 720 C C . HIS A 1 167 ? 17.717 16.693 -45.288 1.00 22.18 0 A 1 ATOM 721 O O . HIS A 1 167 ? 18.340 17.000 -46.304 1.00 30.61 0 A 1 ATOM 722 C CB . HIS A 1 167 ? 18.508 18.772 -44.088 1.00 24.67 0 A 1 ATOM 723 C CG . HIS A 1 167 ? 18.360 19.631 -42.868 1.00 31.19 0 A 1 ATOM 724 C CD2 . HIS A 1 167 ? 19.034 19.636 -41.692 1.00 27.98 0 A 1 ATOM 725 N ND1 . HIS A 1 167 ? 17.379 20.594 -42.751 1.00 33.83 0 A 1 ATOM 726 C CE1 . HIS A 1 167 ? 17.466 21.168 -41.565 1.00 33.62 0 A 1 ATOM 727 N NE2 . HIS A 1 167 ? 18.470 20.614 -40.908 1.00 42.83 0 A 1 ATOM 728 N N . SER A 1 168 ? 17.294 15.461 -45.063 1.00 22.79 0 A 1 ATOM 729 C CA . SER A 1 168 ? 17.496 14.426 -46.047 1.00 24.55 0 A 1 ATOM 730 C C . SER A 1 168 ? 16.606 14.673 -47.266 1.00 27.03 0 A 1 ATOM 731 O O . SER A 1 168 ? 15.506 15.220 -47.146 1.00 27.18 0 A 1 ATOM 732 C CB . SER A 1 168 ? 17.194 13.070 -45.431 1.00 23.93 0 A 1 ATOM 733 O OG . SER A 1 168 ? 16.854 12.109 -46.397 1.00 21.77 0 A 1 ATOM 734 N N . PRO A 1 169 ? 17.071 14.303 -48.460 1.00 26.65 0 A 1 ATOM 735 C CA . PRO A 1 169 ? 16.211 14.429 -49.648 1.00 37.53 0 A 1 ATOM 736 C C . PRO A 1 169 ? 15.083 13.419 -49.690 1.00 33.11 0 A 1 ATOM 737 O O . PRO A 1 169 ? 14.136 13.612 -50.461 1.00 32.00 0 A 1 ATOM 738 C CB . PRO A 1 169 ? 17.187 14.217 -50.817 1.00 31.84 0 A 1 ATOM 739 C CG . PRO A 1 169 ? 18.328 13.468 -50.235 1.00 31.42 0 A 1 ATOM 740 C CD . PRO A 1 169 ? 18.438 13.864 -48.800 1.00 32.01 0 A 1 ATOM 741 N N . HIS A 1 170 ? 15.148 12.357 -48.890 1.00 23.83 0 A 1 ATOM 742 C CA . HIS A 1 170 ? 14.154 11.293 -48.906 1.00 26.50 0 A 1 ATOM 743 C C . HIS A 1 170 ? 13.119 11.543 -47.820 1.00 27.87 0 A 1 ATOM 744 O O . HIS A 1 170 ? 13.446 11.542 -46.628 1.00 23.96 0 A 1 ATOM 745 C CB . HIS A 1 170 ? 14.823 9.937 -48.714 1.00 23.70 0 A 1 ATOM 746 C CG . HIS A 1 170 ? 16.056 9.763 -49.540 1.00 32.58 0 A 1 ATOM 747 C CD2 . HIS A 1 170 ? 17.354 10.036 -49.271 1.00 39.06 0 A 1 ATOM 748 N ND1 . HIS A 1 170 ? 16.028 9.273 -50.827 1.00 40.33 0 A 1 ATOM 749 C CE1 . HIS A 1 170 ? 17.257 9.238 -51.310 1.00 39.31 0 A 1 ATOM 750 N NE2 . HIS A 1 170 ? 18.081 9.697 -50.385 1.00 38.71 0 A 1 ATOM 751 N N . GLN A 1 171 ? 11.868 11.723 -48.243 1.00 21.52 0 A 1 ATOM 752 C CA . GLN A 1 171 ? 10.793 12.127 -47.343 1.00 26.88 0 A 1 ATOM 753 C C . GLN A 1 171 ? 10.678 11.194 -46.137 1.00 24.01 0 A 1 ATOM 754 O O . GLN A 1 171 ? 10.523 11.650 -45.002 1.00 17.73 0 A 1 ATOM 755 C CB . GLN A 1 171 ? 9.474 12.167 -48.127 1.00 35.53 0 A 1 ATOM 756 C CG . GLN A 1 171 ? 8.280 12.712 -47.359 1.00 47.23 0 A 1 ATOM 757 C CD . GLN A 1 171 ? 8.066 14.181 -47.604 1.00 55.33 0 A 1 ATOM 758 N NE2 . GLN A 1 171 ? 7.089 14.504 -48.447 1.00 57.55 0 A 1 ATOM 759 O OE1 . GLN A 1 171 ? 8.772 15.021 -47.049 1.00 59.98 0 A 1 ATOM 760 N N . ASN A 1 172 ? 10.731 9.880 -46.370 1.00 18.90 0 A 1 ATOM 761 C CA . ASN A 1 172 ? 10.449 8.913 -45.308 1.00 19.37 0 A 1 ATOM 762 C C . ASN A 1 172 ? 11.519 8.942 -44.219 1.00 17.53 0 A 1 ATOM 763 O O . ASN A 1 172 ? 11.215 8.754 -43.032 1.00 16.47 0 A 1 ATOM 764 C CB . ASN A 1 172 ? 10.322 7.512 -45.908 1.00 20.10 0 A 1 ATOM 765 C CG . ASN A 1 172 ? 11.552 7.096 -46.698 1.00 27.17 0 A 1 ATOM 766 N ND2 . ASN A 1 172 ? 12.237 6.068 -46.217 1.00 31.61 0 A 1 ATOM 767 O OD1 . ASN A 1 172 ? 11.875 7.681 -47.736 1.00 32.22 0 A 1 ATOM 768 N N . VAL A 1 173 ? 12.772 9.190 -44.605 1.00 18.79 0 A 1 ATOM 769 C CA . VAL A 1 173 ? 13.843 9.399 -43.634 1.00 13.01 0 A 1 ATOM 770 C C . VAL A 1 173 ? 13.536 10.611 -42.760 1.00 12.22 0 A 1 ATOM 771 O O . VAL A 1 173 ? 13.649 10.562 -41.527 1.00 10.74 0 A 1 ATOM 772 C CB . VAL A 1 173 ? 15.188 9.557 -44.364 1.00 14.06 0 A 1 ATOM 773 C CG1 . VAL A 1 173 ? 16.275 9.986 -43.406 1.00 17.98 0 A 1 ATOM 774 C CG2 . VAL A 1 173 ? 15.559 8.255 -45.037 1.00 21.38 0 A 1 ATOM 775 N N . CYS A 1 174 ? 13.145 11.717 -43.397 1.00 13.57 0 A 1 ATOM 776 C CA . CYS A 1 174 ? 12.802 12.941 -42.672 1.00 16.95 0 A 1 ATOM 777 C C . CYS A 1 174 ? 11.669 12.693 -41.686 1.00 15.41 0 A 1 ATOM 778 O O . CYS A 1 174 ? 11.735 13.097 -40.519 1.00 15.90 0 A 1 ATOM 779 C CB . CYS A 1 174 ? 12.379 14.052 -43.644 1.00 16.63 0 A 1 ATOM 780 S SG . CYS A 1 174 ? 13.595 14.710 -44.778 1.00 23.96 0 A 1 ATOM 781 N N . GLU A 1 175 ? 10.595 12.056 -42.157 1.00 13.85 0 A 1 ATOM 782 C CA . GLU A 1 175 ? 9.435 11.802 -41.308 1.00 15.75 0 A 1 ATOM 783 C C . GLU A 1 175 ? 9.813 10.968 -40.100 1.00 11.26 0 A 1 ATOM 784 O O . GLU A 1 175 ? 9.368 11.240 -38.978 1.00 13.86 0 A 1 ATOM 785 C CB . GLU A 1 175 ? 8.345 11.064 -42.081 1.00 19.07 0 A 1 ATOM 786 C CG . GLU A 1 175 ? 7.643 11.879 -43.115 1.00 31.13 0 A 1 ATOM 787 C CD . GLU A 1 175 ? 6.281 11.308 -43.473 1.00 36.10 0 A 1 ATOM 788 O OE1 . GLU A 1 175 ? 5.519 10.915 -42.551 1.00 35.22 0 A 1 ATOM 789 O OE2 . GLU A 1 175 ? 5.987 11.249 -44.683 1.00 40.09 -1 A 1 ATOM 790 N N . GLN A 1 176 ? 10.589 9.907 -40.316 1.00 10.51 0 A 1 ATOM 791 C CA . GLN A 1 176 ? 10.885 9.036 -39.190 1.00 9.77 0 A 1 ATOM 792 C C . GLN A 1 176 ? 11.786 9.743 -38.193 1.00 9.62 0 A 1 ATOM 793 O O . GLN A 1 176 ? 11.639 9.548 -36.983 1.00 11.63 0 A 1 ATOM 794 C CB . GLN A 1 176 ? 11.505 7.719 -39.678 1.00 8.66 0 A 1 ATOM 795 C CG . GLN A 1 176 ? 11.349 6.565 -38.698 1.00 14.16 0 A 1 ATOM 796 C CD . GLN A 1 176 ? 9.901 6.352 -38.298 1.00 14.95 0 A 1 ATOM 797 N NE2 . GLN A 1 176 ? 9.622 6.453 -37.008 1.00 14.07 0 A 1 ATOM 798 O OE1 . GLN A 1 176 ? 9.041 6.126 -39.143 1.00 16.47 0 A 1 ATOM 799 N N . ALA A 1 177 ? 12.696 10.596 -38.679 1.00 12.87 0 A 1 ATOM 800 C CA . ALA A 1 177 ? 13.503 11.413 -37.776 1.00 11.43 0 A 1 ATOM 801 C C . ALA A 1 177 ? 12.637 12.380 -36.974 1.00 10.73 0 A 1 ATOM 802 O O . ALA A 1 177 ? 12.870 12.588 -35.779 1.00 9.88 0 A 1 ATOM 803 C CB . ALA A 1 177 ? 14.553 12.181 -38.573 1.00 12.75 0 A 1 ATOM 804 N N . VAL A 1 178 ? 11.645 12.998 -37.618 1.00 10.73 0 A 1 ATOM 805 C CA . VAL A 1 178 ? 10.714 13.852 -36.882 1.00 13.81 0 A 1 ATOM 806 C C . VAL A 1 178 ? 10.027 13.056 -35.778 1.00 12.26 0 A 1 ATOM 807 O O . VAL A 1 178 ? 9.933 13.508 -34.634 1.00 12.65 0 A 1 ATOM 808 C CB . VAL A 1 178 ? 9.702 14.492 -37.851 1.00 14.96 0 A 1 ATOM 809 C CG1 . VAL A 1 178 ? 8.515 15.089 -37.098 1.00 17.73 0 A 1 ATOM 810 C CG2 . VAL A 1 178 ? 10.388 15.563 -38.665 1.00 11.30 0 A 1 ATOM 811 N N . TRP A 1 179 ? 9.543 11.862 -36.101 1.00 8.15 0 A 1 ATOM 812 C CA . TRP A 1 179 ? 8.869 11.025 -35.112 1.00 11.88 0 A 1 ATOM 813 C C . TRP A 1 179 ? 9.789 10.715 -33.921 1.00 9.31 0 A 1 ATOM 814 O O . TRP A 1 179 ? 9.408 10.883 -32.746 1.00 7.05 0 A 1 ATOM 815 C CB . TRP A 1 179 ? 8.399 9.745 -35.818 1.00 9.09 0 A 1 ATOM 816 C CG . TRP A 1 179 ? 7.402 8.914 -35.110 1.00 9.38 0 A 1 ATOM 817 C CD1 . TRP A 1 179 ? 7.247 8.784 -33.770 1.00 7.26 0 A 1 ATOM 818 C CD2 . TRP A 1 179 ? 6.423 8.061 -35.714 1.00 8.75 0 A 1 ATOM 819 C CE2 . TRP A 1 179 ? 5.706 7.451 -34.671 1.00 14.26 0 A 1 ATOM 820 C CE3 . TRP A 1 179 ? 6.084 7.755 -37.034 1.00 9.11 0 A 1 ATOM 821 N NE1 . TRP A 1 179 ? 6.232 7.909 -33.492 1.00 11.62 0 A 1 ATOM 822 C CZ2 . TRP A 1 179 ? 4.662 6.558 -34.904 1.00 13.18 0 A 1 ATOM 823 C CZ3 . TRP A 1 179 ? 5.042 6.877 -37.271 1.00 9.58 0 A 1 ATOM 824 C CH2 . TRP A 1 179 ? 4.335 6.292 -36.210 1.00 12.22 0 A 1 ATOM 825 N N . ALA A 1 180 ? 11.006 10.250 -34.215 1.00 9.18 0 A 1 ATOM 826 C CA . ALA A 1 180 ? 11.960 9.915 -33.158 1.00 10.86 0 A 1 ATOM 827 C C . ALA A 1 180 ? 12.232 11.119 -32.268 1.00 9.18 0 A 1 ATOM 828 O O . ALA A 1 180 ? 12.265 11.012 -31.030 1.00 11.04 0 A 1 ATOM 829 C CB . ALA A 1 180 ? 13.263 9.406 -33.771 1.00 8.85 0 A 1 ATOM 830 N N . LEU A 1 181 ? 12.449 12.281 -32.885 1.00 9.11 0 A 1 ATOM 831 C CA . LEU A 1 181 ? 12.651 13.482 -32.099 1.00 6.86 0 A 1 ATOM 832 C C . LEU A 1 181 ? 11.418 13.802 -31.277 1.00 9.84 0 A 1 ATOM 833 O O . LEU A 1 181 ? 11.534 14.330 -30.169 1.00 11.19 0 A 1 ATOM 834 C CB . LEU A 1 181 ? 13.023 14.639 -33.021 1.00 11.77 0 A 1 ATOM 835 C CG . LEU A 1 181 ? 14.431 14.528 -33.636 1.00 10.12 0 A 1 ATOM 836 C CD1 . LEU A 1 181 ? 14.632 15.550 -34.734 1.00 15.83 0 A 1 ATOM 837 C CD2 . LEU A 1 181 ? 15.481 14.703 -32.570 1.00 7.94 0 A 1 ATOM 838 N N . GLY A 1 182 ? 10.230 13.483 -31.787 1.00 10.23 0 A 1 ATOM 839 C CA . GLY A 1 182 ? 9.030 13.731 -31.009 1.00 9.21 0 A 1 ATOM 840 C C . GLY A 1 182 ? 9.031 12.945 -29.715 1.00 10.87 0 A 1 ATOM 841 O O . GLY A 1 182 ? 8.688 13.472 -28.658 1.00 9.10 0 A 1 ATOM 842 N N . ASN A 1 183 ? 9.442 11.676 -29.782 1.00 9.09 0 A 1 ATOM 843 C CA . ASN A 1 183 ? 9.523 10.853 -28.571 1.00 9.17 0 A 1 ATOM 844 C C . ASN A 1 183 ? 10.564 11.395 -27.594 1.00 12.85 0 A 1 ATOM 845 O O . ASN A 1 183 ? 10.334 11.469 -26.368 1.00 13.26 0 A 1 ATOM 846 C CB . ASN A 1 183 ? 9.845 9.410 -28.945 1.00 10.63 0 A 1 ATOM 847 C CG . ASN A 1 183 ? 8.638 8.675 -29.482 1.00 13.11 0 A 1 ATOM 848 N ND2 . ASN A 1 183 ? 8.876 7.578 -30.191 1.00 13.71 0 A 1 ATOM 849 O OD1 . ASN A 1 183 ? 7.501 9.082 -29.251 1.00 15.98 0 A 1 ATOM 850 N N . ILE A 1 184 ? 11.724 11.777 -28.123 1.00 10.23 0 A 1 ATOM 851 C CA . ILE A 1 184 ? 12.768 12.334 -27.272 1.00 13.32 0 A 1 ATOM 852 C C . ILE A 1 184 ? 12.271 13.604 -26.588 1.00 12.34 0 A 1 ATOM 853 O O . ILE A 1 184 ? 12.374 13.758 -25.365 1.00 11.49 0 A 1 ATOM 854 C CB . ILE A 1 184 ? 14.045 12.586 -28.095 1.00 14.55 0 A 1 ATOM 855 C CG1 . ILE A 1 184 ? 14.647 11.252 -28.528 1.00 13.24 0 A 1 ATOM 856 C CG2 . ILE A 1 184 ? 15.068 13.383 -27.285 1.00 13.65 0 A 1 ATOM 857 C CD1 . ILE A 1 184 ? 15.731 11.388 -29.570 1.00 15.18 0 A 1 ATOM 858 N N . ILE A 1 185 ? 11.714 14.527 -27.368 1.00 12.61 0 A 1 ATOM 859 C CA . ILE A 1 185 ? 11.207 15.774 -26.813 1.00 11.02 0 A 1 ATOM 860 C C . ILE A 1 185 ? 10.121 15.488 -25.790 1.00 12.39 0 A 1 ATOM 861 O O . ILE A 1 185 ? 10.015 16.173 -24.768 1.00 15.52 0 A 1 ATOM 862 C CB . ILE A 1 185 ? 10.691 16.683 -27.942 1.00 11.60 0 A 1 ATOM 863 C CG1 . ILE A 1 185 ? 11.854 17.134 -28.817 1.00 11.61 0 A 1 ATOM 864 C CG2 . ILE A 1 185 ? 9.920 17.887 -27.368 1.00 12.40 0 A 1 ATOM 865 C CD1 . ILE A 1 185 ? 11.439 17.674 -30.173 1.00 9.02 0 A 1 ATOM 866 N N . GLY A 1 186 ? 9.293 14.476 -26.047 1.00 13.36 0 A 1 ATOM 867 C CA . GLY A 1 186 ? 8.214 14.161 -25.136 1.00 14.45 0 A 1 ATOM 868 C C . GLY A 1 186 ? 8.675 13.634 -23.801 1.00 13.83 0 A 1 ATOM 869 O O . GLY A 1 186 ? 7.898 13.663 -22.840 1.00 16.71 0 A 1 ATOM 870 N N . ASP A 1 187 ? 9.915 13.142 -23.716 1.00 14.78 0 A 1 ATOM 871 C CA . ASP A 1 187 ? 10.366 12.584 -22.442 1.00 10.20 0 A 1 ATOM 872 C C . ASP A 1 187 ? 10.330 13.606 -21.306 1.00 16.41 0 A 1 ATOM 873 O O . ASP A 1 187 ? 10.082 13.244 -20.150 1.00 20.62 0 A 1 ATOM 874 C CB . ASP A 1 187 ? 11.768 12.019 -22.565 1.00 15.48 0 A 1 ATOM 875 C CG . ASP A 1 187 ? 12.151 11.198 -21.351 1.00 15.86 0 A 1 ATOM 876 O OD1 . ASP A 1 187 ? 11.315 10.375 -20.924 1.00 17.99 0 A 1 ATOM 877 O OD2 . ASP A 1 187 ? 13.270 11.362 -20.827 1.00 28.89 -1 A 1 ATOM 878 N N . GLY A 1 188 ? 10.610 14.874 -21.590 1.00 21.22 0 A 1 ATOM 879 C CA . GLY A 1 188 ? 10.626 15.864 -20.536 1.00 19.06 0 A 1 ATOM 880 C C . GLY A 1 188 ? 11.310 17.168 -20.902 1.00 19.31 0 A 1 ATOM 881 O O . GLY A 1 188 ? 11.911 17.311 -21.971 1.00 22.18 0 A 1 ATOM 882 N N . PRO A 1 189 ? 11.250 18.145 -19.991 1.00 18.38 0 A 1 ATOM 883 C CA . PRO A 1 189 ? 11.734 19.494 -20.338 1.00 21.34 0 A 1 ATOM 884 C C . PRO A 1 189 ? 13.234 19.582 -20.557 1.00 20.17 0 A 1 ATOM 885 O O . PRO A 1 189 ? 13.677 20.391 -21.380 1.00 17.58 0 A 1 ATOM 886 C CB . PRO A 1 189 ? 11.291 20.347 -19.142 1.00 23.44 0 A 1 ATOM 887 C CG . PRO A 1 189 ? 11.161 19.370 -18.006 1.00 24.01 0 A 1 ATOM 888 C CD . PRO A 1 189 ? 10.684 18.087 -18.634 1.00 16.85 0 A 1 ATOM 889 N N . GLN A 1 190 ? 14.038 18.787 -19.852 1.00 20.38 0 A 1 ATOM 890 C CA . GLN A 1 190 ? 15.482 18.856 -20.067 1.00 20.53 0 A 1 ATOM 891 C C . GLN A 1 190 ? 15.875 18.258 -21.415 1.00 20.75 0 A 1 ATOM 892 O O . GLN A 1 190 ? 16.696 18.839 -22.137 1.00 24.73 0 A 1 ATOM 893 C CB . GLN A 1 190 ? 16.222 18.164 -18.918 1.00 23.08 0 A 1 ATOM 894 C CG . GLN A 1 190 ? 16.653 19.135 -17.810 1.00 22.21 0 A 1 ATOM 895 C CD . GLN A 1 190 ? 15.475 19.761 -17.068 1.00 29.42 0 A 1 ATOM 896 N NE2 . GLN A 1 190 ? 15.468 21.083 -16.982 1.00 31.27 0 A 1 ATOM 897 O OE1 . GLN A 1 190 ? 14.589 19.062 -16.579 1.00 32.83 0 A 1 ATOM 898 N N . CYS A 1 191 ? 15.304 17.104 -21.778 1.00 20.27 0 A 1 ATOM 899 C CA . CYS A 1 191 ? 15.488 16.579 -23.132 1.00 21.52 0 A 1 ATOM 900 C C . CYS A 1 191 ? 15.025 17.588 -24.172 1.00 17.50 0 A 1 ATOM 901 O O . CYS A 1 191 ? 15.722 17.854 -25.160 1.00 20.28 0 A 1 ATOM 902 C CB . CYS A 1 191 ? 14.702 15.288 -23.316 1.00 25.82 0 A 1 ATOM 903 S SG . CYS A 1 191 ? 15.501 13.807 -22.845 1.00 39.80 0 A 1 ATOM 904 N N . ARG A 1 192 ? 13.811 18.111 -23.992 1.00 15.10 0 A 1 ATOM 905 C CA . ARG A 1 192 ? 13.278 19.113 -24.904 1.00 17.98 0 A 1 ATOM 906 C C . ARG A 1 192 ? 14.282 20.233 -25.094 1.00 15.17 0 A 1 ATOM 907 O O . ARG A 1 192 ? 14.584 20.618 -26.223 1.00 14.05 0 A 1 ATOM 908 C CB . ARG A 1 192 ? 11.947 19.652 -24.363 1.00 19.33 0 A 1 ATOM 909 C CG . ARG A 1 192 ? 11.382 20.862 -25.103 1.00 18.43 0 A 1 ATOM 910 C CD . ARG A 1 192 ? 10.438 21.641 -24.206 1.00 18.18 0 A 1 ATOM 911 N NE . ARG A 1 192 ? 11.170 22.292 -23.129 1.00 19.93 0 A 1 ATOM 912 C CZ . ARG A 1 192 ? 10.629 22.716 -21.994 1.00 18.81 0 A 1 ATOM 913 N NH1 . ARG A 1 192 ? 9.338 22.557 -21.765 1.00 17.09 1 A 1 ATOM 914 N NH2 . ARG A 1 192 ? 11.392 23.292 -21.075 1.00 23.98 0 A 1 ATOM 915 N N . ASP A 1 193 ? 14.829 20.748 -23.991 1.00 20.65 0 A 1 ATOM 916 C CA . ASP A 1 193 ? 15.714 21.904 -24.067 1.00 15.89 0 A 1 ATOM 917 C C . ASP A 1 193 ? 17.047 21.546 -24.704 1.00 14.22 0 A 1 ATOM 918 O O . ASP A 1 193 ? 17.643 22.386 -25.384 1.00 14.05 0 A 1 ATOM 919 C CB . ASP A 1 193 ? 15.930 22.498 -22.674 1.00 20.58 0 A 1 ATOM 920 C CG . ASP A 1 193 ? 14.694 23.227 -22.149 1.00 23.50 0 A 1 ATOM 921 O OD1 . ASP A 1 193 ? 13.840 23.632 -22.972 1.00 24.33 0 A 1 ATOM 922 O OD2 . ASP A 1 193 ? 14.573 23.399 -20.916 1.00 28.89 -1 A 1 ATOM 923 N N . TYR A 1 194 ? 17.531 20.316 -24.514 1.00 15.86 0 A 1 ATOM 924 C CA . TYR A 1 194 ? 18.682 19.871 -25.296 1.00 11.95 0 A 1 ATOM 925 C C . TYR A 1 194 ? 18.367 19.939 -26.787 1.00 15.21 0 A 1 ATOM 926 O O . TYR A 1 194 ? 19.106 20.555 -27.564 1.00 13.59 0 A 1 ATOM 927 C CB . TYR A 1 194 ? 19.113 18.456 -24.892 1.00 12.80 0 A 1 ATOM 928 C CG . TYR A 1 194 ? 20.319 17.951 -25.690 1.00 10.98 0 A 1 ATOM 929 C CD1 . TYR A 1 194 ? 21.468 18.725 -25.815 1.00 13.92 0 A 1 ATOM 930 C CD2 . TYR A 1 194 ? 20.297 16.717 -26.326 1.00 13.69 0 A 1 ATOM 931 C CE1 . TYR A 1 194 ? 22.565 18.282 -26.536 1.00 16.47 0 A 1 ATOM 932 C CE2 . TYR A 1 194 ? 21.386 16.263 -27.067 1.00 12.32 0 A 1 ATOM 933 C CZ . TYR A 1 194 ? 22.525 17.052 -27.162 1.00 15.28 0 A 1 ATOM 934 O OH . TYR A 1 194 ? 23.628 16.633 -27.888 1.00 9.73 0 A 1 ATOM 935 N N . VAL A 1 195 ? 17.245 19.344 -27.200 1.00 12.48 0 A 1 ATOM 936 C CA . VAL A 1 195 ? 16.913 19.311 -28.624 1.00 12.22 0 A 1 ATOM 937 C C . VAL A 1 195 ? 16.711 20.727 -29.169 1.00 9.99 0 A 1 ATOM 938 O O . VAL A 1 195 ? 17.150 21.052 -30.280 1.00 11.99 0 A 1 ATOM 939 C CB . VAL A 1 195 ? 15.680 18.420 -28.862 1.00 9.32 0 A 1 ATOM 940 C CG1 . VAL A 1 195 ? 15.379 18.307 -30.344 1.00 7.68 0 A 1 ATOM 941 C CG2 . VAL A 1 195 ? 15.908 17.032 -28.270 1.00 11.01 0 A 1 ATOM 942 N N . ILE A 1 196 ? 16.056 21.591 -28.395 1.00 11.93 0 A 1 ATOM 943 C CA . ILE A 1 196 ? 15.843 22.978 -28.806 1.00 14.16 0 A 1 ATOM 944 C C . ILE A 1 196 ? 17.177 23.689 -28.985 1.00 11.17 0 A 1 ATOM 945 O O . ILE A 1 196 ? 17.404 24.380 -29.981 1.00 14.80 0 A 1 ATOM 946 C CB . ILE A 1 196 ? 14.959 23.714 -27.781 1.00 17.38 0 A 1 ATOM 947 C CG1 . ILE A 1 196 ? 13.514 23.236 -27.890 1.00 14.31 0 A 1 ATOM 948 C CG2 . ILE A 1 196 ? 15.064 25.249 -27.975 1.00 15.35 0 A 1 ATOM 949 C CD1 . ILE A 1 196 ? 12.605 23.789 -26.825 1.00 12.33 0 A 1 ATOM 950 N N . SER A 1 197 ? 18.073 23.549 -28.004 1.00 13.82 0 A 1 ATOM 951 C CA . SER A 1 197 ? 19.356 24.239 -28.057 1.00 10.46 0 A 1 ATOM 952 C C . SER A 1 197 ? 20.148 23.876 -29.305 1.00 11.64 0 A 1 ATOM 953 O O . SER A 1 197 ? 20.981 24.665 -29.754 1.00 21.99 0 A 1 ATOM 954 C CB . SER A 1 197 ? 20.174 23.916 -26.800 1.00 19.05 0 A 1 ATOM 955 O OG . SER A 1 197 ? 20.746 22.611 -26.865 1.00 18.16 0 A 1 ATOM 956 N N . LEU A 1 198 ? 19.919 22.688 -29.870 1.00 20.39 0 A 1 ATOM 957 C CA . LEU A 1 198 ? 20.606 22.283 -31.088 1.00 15.36 0 A 1 ATOM 958 C C . LEU A 1 198 ? 19.889 22.732 -32.355 1.00 17.46 0 A 1 ATOM 959 O O . LEU A 1 198 ? 20.422 22.527 -33.452 1.00 19.31 0 A 1 ATOM 960 C CB . LEU A 1 198 ? 20.786 20.759 -31.119 1.00 11.70 0 A 1 ATOM 961 C CG . LEU A 1 198 ? 21.655 20.103 -30.033 1.00 17.36 0 A 1 ATOM 962 C CD1 . LEU A 1 198 ? 21.821 18.612 -30.304 1.00 12.87 0 A 1 ATOM 963 C CD2 . LEU A 1 198 ? 23.028 20.763 -29.929 1.00 19.82 0 A 1 ATOM 964 N N . GLY A 1 199 ? 18.697 23.318 -32.239 1.00 19.11 0 A 1 ATOM 965 C CA . GLY A 1 199 ? 18.048 23.938 -33.379 1.00 21.05 0 A 1 ATOM 966 C C . GLY A 1 199 ? 17.077 23.043 -34.118 1.00 12.68 0 A 1 ATOM 967 O O . GLY A 1 199 ? 17.241 22.793 -35.312 1.00 27.32 0 A 1 ATOM 968 N N . VAL A 1 200 ? 16.037 22.581 -33.437 1.00 15.02 0 A 1 ATOM 969 C CA . VAL A 1 200 ? 15.083 21.674 -34.062 1.00 15.29 0 A 1 ATOM 970 C C . VAL A 1 200 ? 13.884 22.437 -34.604 1.00 9.93 0 A 1 ATOM 971 O O . VAL A 1 200 ? 13.247 22.001 -35.568 1.00 18.34 0 A 1 ATOM 972 C CB . VAL A 1 200 ? 14.635 20.593 -33.069 1.00 16.00 0 A 1 ATOM 973 C CG1 . VAL A 1 200 ? 13.879 21.217 -31.923 1.00 14.18 0 A 1 ATOM 974 C CG2 . VAL A 1 200 ? 13.790 19.546 -33.768 1.00 12.70 0 A 1 ATOM 975 N N . VAL A 1 201 ? 13.565 23.577 -33.996 1.00 11.16 0 A 1 ATOM 976 C CA . VAL A 1 201 ? 12.273 24.202 -34.245 1.00 15.77 0 A 1 ATOM 977 C C . VAL A 1 201 ? 12.164 24.669 -35.692 1.00 18.16 0 A 1 ATOM 978 O O . VAL A 1 201 ? 11.194 24.348 -36.386 1.00 16.27 0 A 1 ATOM 979 C CB . VAL A 1 201 ? 12.036 25.355 -33.256 1.00 22.35 0 A 1 ATOM 980 C CG1 . VAL A 1 201 ? 10.704 26.040 -33.528 1.00 21.23 0 A 1 ATOM 981 C CG2 . VAL A 1 201 ? 12.068 24.826 -31.840 1.00 19.77 0 A 1 ATOM 982 N N . LYS A 1 202 ? 13.127 25.461 -36.159 1.00 18.10 0 A 1 ATOM 983 C CA . LYS A 1 202 ? 13.003 26.017 -37.506 1.00 22.53 0 A 1 ATOM 984 C C . LYS A 1 202 ? 12.951 24.936 -38.570 1.00 20.20 0 A 1 ATOM 985 O O . LYS A 1 202 ? 12.099 25.026 -39.474 1.00 21.27 0 A 1 ATOM 986 C CB . LYS A 1 202 ? 14.147 26.993 -37.785 1.00 27.13 0 A 1 ATOM 987 C CG . LYS A 1 202 ? 14.022 28.327 -37.072 1.00 36.80 0 A 1 ATOM 988 C CD . LYS A 1 202 ? 14.661 29.445 -37.899 1.00 51.19 0 A 1 ATOM 989 C CE . LYS A 1 202 ? 14.862 30.711 -37.089 1.00 43.87 0 A 1 ATOM 990 N NZ . LYS A 1 202 ? 15.734 30.491 -35.899 1.00 59.13 1 A 1 ATOM 991 N N . PRO A 1 203 ? 13.823 23.928 -38.561 1.00 17.87 0 A 1 ATOM 992 C CA . PRO A 1 203 ? 13.649 22.828 -39.518 1.00 15.79 0 A 1 ATOM 993 C C . PRO A 1 203 ? 12.309 22.133 -39.389 1.00 19.05 0 A 1 ATOM 994 O O . PRO A 1 203 ? 11.672 21.840 -40.407 1.00 14.39 0 A 1 ATOM 995 C CB . PRO A 1 203 ? 14.815 21.887 -39.190 1.00 22.14 0 A 1 ATOM 996 C CG . PRO A 1 203 ? 15.437 22.407 -37.932 1.00 19.18 0 A 1 ATOM 997 C CD . PRO A 1 203 ? 15.112 23.847 -37.858 1.00 19.99 0 A 1 ATOM 998 N N . LEU A 1 204 ? 11.857 21.860 -38.165 1.00 16.43 0 A 1 ATOM 999 C CA . LEU A 1 204 ? 10.566 21.206 -37.987 1.00 19.85 0 A 1 ATOM 1000 C C . LEU A 1 204 ? 9.466 22.004 -38.671 1.00 19.38 0 A 1 ATOM 1001 O O . LEU A 1 204 ? 8.691 21.467 -39.474 1.00 15.56 0 A 1 ATOM 1002 C CB . LEU A 1 204 ? 10.282 21.048 -36.494 1.00 19.86 0 A 1 ATOM 1003 C CG . LEU A 1 204 ? 8.930 20.471 -36.096 1.00 19.40 0 A 1 ATOM 1004 C CD1 . LEU A 1 204 ? 8.813 19.019 -36.541 1.00 18.50 0 A 1 ATOM 1005 C CD2 . LEU A 1 204 ? 8.734 20.592 -34.602 1.00 15.64 0 A 1 ATOM 1006 N N . LEU A 1 205 ? 9.417 23.307 -38.394 1.00 12.76 0 A 1 ATOM 1007 C CA . LEU A 1 205 ? 8.359 24.150 -38.930 1.00 20.55 0 A 1 ATOM 1008 C C . LEU A 1 205 ? 8.481 24.319 -40.434 1.00 20.03 0 A 1 ATOM 1009 O O . LEU A 1 205 ? 7.474 24.552 -41.109 1.00 19.47 0 A 1 ATOM 1010 C CB . LEU A 1 205 ? 8.379 25.513 -38.239 1.00 12.92 0 A 1 ATOM 1011 C CG . LEU A 1 205 ? 8.100 25.536 -36.739 1.00 12.63 0 A 1 ATOM 1012 C CD1 . LEU A 1 205 ? 7.893 26.979 -36.284 1.00 23.28 0 A 1 ATOM 1013 C CD2 . LEU A 1 205 ? 6.909 24.672 -36.332 1.00 15.68 0 A 1 ATOM 1014 N N . SER A 1 206 ? 9.690 24.174 -40.978 1.00 19.49 0 A 1 ATOM 1015 C CA . SER A 1 206 ? 9.886 24.351 -42.412 1.00 18.93 0 A 1 ATOM 1016 C C . SER A 1 206 ? 9.134 23.319 -43.242 1.00 23.81 0 A 1 ATOM 1017 O O . SER A 1 206 ? 8.967 23.517 -44.451 1.00 25.60 0 A 1 ATOM 1018 C CB . SER A 1 206 ? 11.385 24.285 -42.748 1.00 21.99 0 A 1 ATOM 1019 O OG . SER A 1 206 ? 11.886 22.949 -42.733 1.00 22.33 0 A 1 ATOM 1020 N N . PHE A 1 207 ? 8.695 22.214 -42.639 1.00 27.44 0 A 1 ATOM 1021 C CA . PHE A 1 207 ? 7.981 21.201 -43.406 1.00 22.61 0 A 1 ATOM 1022 C C . PHE A 1 207 ? 6.538 21.594 -43.674 1.00 20.19 0 A 1 ATOM 1023 O O . PHE A 1 207 ? 5.887 20.967 -44.513 1.00 29.06 0 A 1 ATOM 1024 C CB . PHE A 1 207 ? 8.010 19.859 -42.676 1.00 21.57 0 A 1 ATOM 1025 C CG . PHE A 1 207 ? 9.394 19.323 -42.459 1.00 23.59 0 A 1 ATOM 1026 C CD1 . PHE A 1 207 ? 10.224 19.082 -43.536 1.00 27.28 0 A 1 ATOM 1027 C CD2 . PHE A 1 207 ? 9.864 19.063 -41.185 1.00 17.62 0 A 1 ATOM 1028 C CE1 . PHE A 1 207 ? 11.504 18.605 -43.344 1.00 31.53 0 A 1 ATOM 1029 C CE2 . PHE A 1 207 ? 11.139 18.570 -40.989 1.00 21.47 0 A 1 ATOM 1030 C CZ . PHE A 1 207 ? 11.961 18.343 -42.066 1.00 21.66 0 A 1 ATOM 1031 N N . ILE A 1 208 ? 6.031 22.611 -42.985 1.00 21.09 0 A 1 ATOM 1032 C CA . ILE A 1 208 ? 4.631 23.012 -43.092 1.00 25.91 0 A 1 ATOM 1033 C C . ILE A 1 208 ? 4.477 23.787 -44.398 1.00 29.47 0 A 1 ATOM 1034 O O . ILE A 1 208 ? 4.812 24.970 -44.474 1.00 28.66 0 A 1 ATOM 1035 C CB . ILE A 1 208 ? 4.181 23.834 -41.884 1.00 15.50 0 A 1 ATOM 1036 C CG1 . ILE A 1 208 ? 4.307 22.984 -40.620 1.00 14.48 0 A 1 ATOM 1037 C CG2 . ILE A 1 208 ? 2.736 24.310 -42.069 1.00 26.83 0 A 1 ATOM 1038 C CD1 . ILE A 1 208 ? 4.136 23.744 -39.367 1.00 20.21 0 A 1 ATOM 1039 N N . SER A 1 209 ? 3.962 23.119 -45.421 1.00 31.60 0 A 1 ATOM 1040 C CA . SER A 1 209 ? 3.723 23.732 -46.719 1.00 24.87 0 A 1 ATOM 1041 C C . SER A 1 209 ? 2.596 22.974 -47.397 1.00 27.18 0 A 1 ATOM 1042 O O . SER A 1 209 ? 2.250 21.859 -46.986 1.00 21.85 0 A 1 ATOM 1043 C CB . SER A 1 209 ? 4.976 23.698 -47.595 1.00 21.41 0 A 1 ATOM 1044 O OG . SER A 1 209 ? 5.076 22.439 -48.234 1.00 36.15 0 A 1 ATOM 1045 N N . PRO A 1 210 ? 2.020 23.537 -48.467 1.00 31.50 0 A 1 ATOM 1046 C CA . PRO A 1 210 ? 0.816 22.924 -49.059 1.00 29.68 0 A 1 ATOM 1047 C C . PRO A 1 210 ? 1.011 21.483 -49.481 1.00 29.11 0 A 1 ATOM 1048 O O . PRO A 1 210 ? 0.052 20.703 -49.462 1.00 25.45 0 A 1 ATOM 1049 C CB . PRO A 1 210 ? 0.522 23.832 -50.263 1.00 31.98 0 A 1 ATOM 1050 C CG . PRO A 1 210 ? 1.126 25.151 -49.898 1.00 28.09 0 A 1 ATOM 1051 C CD . PRO A 1 210 ? 2.362 24.817 -49.110 1.00 33.06 0 A 1 ATOM 1052 N N . SER A 1 211 ? 2.224 21.093 -49.840 1.00 27.24 0 A 1 ATOM 1053 C CA . SER A 1 211 ? 2.448 19.762 -50.378 1.00 24.37 0 A 1 ATOM 1054 C C . SER A 1 211 ? 2.759 18.722 -49.309 1.00 28.06 0 A 1 ATOM 1055 O O . SER A 1 211 ? 2.828 17.532 -49.631 1.00 26.76 0 A 1 ATOM 1056 C CB . SER A 1 211 ? 3.588 19.803 -51.402 1.00 30.08 0 A 1 ATOM 1057 O OG . SER A 1 211 ? 4.767 20.330 -50.818 1.00 47.93 0 A 1 ATOM 1058 N N . ILE A 1 212 ? 2.931 19.124 -48.052 1.00 27.64 0 A 1 ATOM 1059 C CA . ILE A 1 212 ? 3.306 18.139 -47.034 1.00 25.90 0 A 1 ATOM 1060 C C . ILE A 1 212 ? 2.224 17.069 -46.953 1.00 15.99 0 A 1 ATOM 1061 O O . ILE A 1 212 ? 1.028 17.403 -46.895 1.00 20.86 0 A 1 ATOM 1062 C CB . ILE A 1 212 ? 3.513 18.816 -45.668 1.00 26.10 0 A 1 ATOM 1063 C CG1 . ILE A 1 212 ? 4.167 17.825 -44.703 1.00 22.24 0 A 1 ATOM 1064 C CG2 . ILE A 1 212 ? 2.181 19.355 -45.104 1.00 23.57 0 A 1 ATOM 1065 C CD1 . ILE A 1 212 ? 4.278 18.329 -43.261 1.00 24.25 0 A 1 ATOM 1066 N N . PRO A 1 213 ? 2.565 15.783 -46.943 1.00 20.67 0 A 1 ATOM 1067 C CA . PRO A 1 213 ? 1.535 14.753 -46.732 1.00 21.93 0 A 1 ATOM 1068 C C . PRO A 1 213 ? 0.869 14.900 -45.374 1.00 21.12 0 A 1 ATOM 1069 O O . PRO A 1 213 ? 1.483 15.324 -44.394 1.00 15.64 0 A 1 ATOM 1070 C CB . PRO A 1 213 ? 2.311 13.435 -46.829 1.00 27.49 0 A 1 ATOM 1071 C CG . PRO A 1 213 ? 3.578 13.773 -47.558 1.00 24.86 0 A 1 ATOM 1072 C CD . PRO A 1 213 ? 3.885 15.204 -47.238 1.00 22.84 0 A 1 ATOM 1073 N N . ILE A 1 214 ? -0.401 14.504 -45.315 1.00 20.20 0 A 1 ATOM 1074 C CA . ILE A 1 214 ? -1.203 14.768 -44.124 1.00 19.96 0 A 1 ATOM 1075 C C . ILE A 1 214 ? -0.678 13.974 -42.928 1.00 18.01 0 A 1 ATOM 1076 O O . ILE A 1 214 ? -0.697 14.457 -41.790 1.00 17.46 0 A 1 ATOM 1077 C CB . ILE A 1 214 ? -2.689 14.472 -44.416 1.00 20.65 0 A 1 ATOM 1078 C CG1 . ILE A 1 214 ? -3.556 15.012 -43.297 1.00 21.06 0 A 1 ATOM 1079 C CG2 . ILE A 1 214 ? -2.923 12.979 -44.611 1.00 31.71 0 A 1 ATOM 1080 C CD1 . ILE A 1 214 ? -3.668 16.532 -43.324 1.00 28.83 0 A 1 ATOM 1081 N N . THR A 1 215 ? -0.179 12.759 -43.162 1.00 17.33 0 A 1 ATOM 1082 C CA . THR A 1 215 ? 0.365 11.958 -42.067 1.00 17.57 0 A 1 ATOM 1083 C C . THR A 1 215 ? 1.595 12.627 -41.465 1.00 13.12 0 A 1 ATOM 1084 O O . THR A 1 215 ? 1.759 12.693 -40.234 1.00 18.27 0 A 1 ATOM 1085 C CB . THR A 1 215 ? 0.733 10.564 -42.566 1.00 21.06 0 A 1 ATOM 1086 C CG2 . THR A 1 215 ? -0.443 9.884 -43.210 1.00 21.65 0 A 1 ATOM 1087 O OG1 . THR A 1 215 ? 1.787 10.672 -43.529 1.00 33.87 0 A 1 ATOM 1088 N N . PHE A 1 216 ? 2.478 13.124 -42.330 1.00 17.38 0 A 1 ATOM 1089 C CA . PHE A 1 216 ? 3.655 13.840 -41.860 1.00 18.24 0 A 1 ATOM 1090 C C . PHE A 1 216 ? 3.244 15.079 -41.080 1.00 12.22 0 A 1 ATOM 1091 O O . PHE A 1 216 ? 3.818 15.373 -40.027 1.00 12.53 0 A 1 ATOM 1092 C CB . PHE A 1 216 ? 4.546 14.206 -43.058 1.00 17.75 0 A 1 ATOM 1093 C CG . PHE A 1 216 ? 5.918 14.733 -42.689 1.00 16.77 0 A 1 ATOM 1094 C CD1 . PHE A 1 216 ? 6.381 14.718 -41.383 1.00 13.46 0 A 1 ATOM 1095 C CD2 . PHE A 1 216 ? 6.742 15.253 -43.665 1.00 23.49 0 A 1 ATOM 1096 C CE1 . PHE A 1 216 ? 7.637 15.203 -41.071 1.00 16.60 0 A 1 ATOM 1097 C CE2 . PHE A 1 216 ? 7.996 15.743 -43.352 1.00 20.94 0 A 1 ATOM 1098 C CZ . PHE A 1 216 ? 8.440 15.719 -42.054 1.00 15.39 0 A 1 ATOM 1099 N N . LEU A 1 217 ? 2.256 15.821 -41.583 1.00 15.51 0 A 1 ATOM 1100 C CA . LEU A 1 217 ? 1.830 17.032 -40.898 1.00 14.55 0 A 1 ATOM 1101 C C . LEU A 1 217 ? 1.267 16.712 -39.518 1.00 14.52 0 A 1 ATOM 1102 O O . LEU A 1 217 ? 1.481 17.462 -38.561 1.00 14.98 0 A 1 ATOM 1103 C CB . LEU A 1 217 ? 0.799 17.776 -41.750 1.00 13.00 0 A 1 ATOM 1104 C CG . LEU A 1 217 ? 0.393 19.168 -41.250 1.00 11.45 0 A 1 ATOM 1105 C CD1 . LEU A 1 217 ? 1.594 20.059 -40.988 1.00 18.75 0 A 1 ATOM 1106 C CD2 . LEU A 1 217 ? -0.516 19.834 -42.242 1.00 18.68 0 A 1 ATOM 1107 N N . ARG A 1 218 ? 0.555 15.594 -39.390 1.00 15.30 0 A 1 ATOM 1108 C CA . ARG A 1 218 ? 0.079 15.181 -38.074 1.00 18.61 0 A 1 ATOM 1109 C C . ARG A 1 218 ? 1.244 14.920 -37.134 1.00 13.92 0 A 1 ATOM 1110 O O . ARG A 1 218 ? 1.194 15.280 -35.951 1.00 12.32 0 A 1 ATOM 1111 C CB . ARG A 1 218 ? -0.786 13.926 -38.191 1.00 22.25 0 A 1 ATOM 1112 C CG . ARG A 1 218 ? -2.150 14.160 -38.778 1.00 17.43 0 A 1 ATOM 1113 C CD . ARG A 1 218 ? -2.834 12.845 -39.084 1.00 23.12 0 A 1 ATOM 1114 N NE . ARG A 1 218 ? -4.132 13.051 -39.719 1.00 18.34 0 A 1 ATOM 1115 C CZ . ARG A 1 218 ? -4.699 12.198 -40.564 1.00 27.04 0 A 1 ATOM 1116 N NH1 . ARG A 1 218 ? -4.084 11.064 -40.880 1.00 29.36 1 A 1 ATOM 1117 N NH2 . ARG A 1 218 ? -5.882 12.486 -41.101 1.00 21.42 0 A 1 ATOM 1118 N N . ASN A 1 219 ? 2.310 14.297 -37.640 1.00 12.23 0 A 1 ATOM 1119 C CA . ASN A 1 219 ? 3.470 14.088 -36.776 1.00 12.06 0 A 1 ATOM 1120 C C . ASN A 1 219 ? 4.123 15.414 -36.386 1.00 13.29 0 A 1 ATOM 1121 O O . ASN A 1 219 ? 4.503 15.607 -35.226 1.00 10.17 0 A 1 ATOM 1122 C CB . ASN A 1 219 ? 4.475 13.155 -37.450 1.00 22.39 0 A 1 ATOM 1123 C CG . ASN A 1 219 ? 4.198 11.691 -37.156 1.00 27.11 0 A 1 ATOM 1124 N ND2 . ASN A 1 219 ? 3.969 11.376 -35.892 1.00 26.46 0 A 1 ATOM 1125 O OD1 . ASN A 1 219 ? 4.189 10.856 -38.061 1.00 38.80 0 A 1 ATOM 1126 N N . VAL A 1 220 ? 4.260 16.337 -37.338 1.00 11.28 0 A 1 ATOM 1127 C CA . VAL A 1 220 ? 4.842 17.649 -37.048 1.00 10.65 0 A 1 ATOM 1128 C C . VAL A 1 220 ? 4.050 18.365 -35.959 1.00 11.75 0 A 1 ATOM 1129 O O . VAL A 1 220 ? 4.622 18.986 -35.047 1.00 11.70 0 A 1 ATOM 1130 C CB . VAL A 1 220 ? 4.907 18.502 -38.330 1.00 12.13 0 A 1 ATOM 1131 C CG1 . VAL A 1 220 ? 5.352 19.913 -38.004 1.00 16.61 0 A 1 ATOM 1132 C CG2 . VAL A 1 220 ? 5.829 17.883 -39.332 1.00 10.01 0 A 1 ATOM 1133 N N . THR A 1 221 ? 2.723 18.302 -36.041 1.00 10.57 0 A 1 ATOM 1134 C CA . THR A 1 221 ? 1.901 19.021 -35.078 1.00 8.41 0 A 1 ATOM 1135 C C . THR A 1 221 ? 1.979 18.365 -33.706 1.00 9.03 0 A 1 ATOM 1136 O O . THR A 1 221 ? 2.000 19.057 -32.680 1.00 5.61 0 A 1 ATOM 1137 C CB . THR A 1 221 ? 0.455 19.091 -35.576 1.00 10.30 0 A 1 ATOM 1138 C CG2 . THR A 1 221 ? 0.410 19.736 -36.905 1.00 10.45 0 A 1 ATOM 1139 O OG1 . THR A 1 221 ? -0.082 17.767 -35.704 1.00 37.78 0 A 1 ATOM 1140 N N . TRP A 1 222 ? 2.047 17.032 -33.668 1.00 10.20 0 A 1 ATOM 1141 C CA . TRP A 1 222 ? 2.266 16.346 -32.399 1.00 9.94 0 A 1 ATOM 1142 C C . TRP A 1 222 ? 3.613 16.734 -31.788 1.00 10.34 0 A 1 ATOM 1143 O O . TRP A 1 222 ? 3.723 16.949 -30.572 1.00 12.35 0 A 1 ATOM 1144 C CB . TRP A 1 222 ? 2.157 14.835 -32.617 1.00 11.95 0 A 1 ATOM 1145 C CG . TRP A 1 222 ? 2.732 13.991 -31.513 1.00 11.63 0 A 1 ATOM 1146 C CD1 . TRP A 1 222 ? 2.248 13.849 -30.248 1.00 11.93 0 A 1 ATOM 1147 C CD2 . TRP A 1 222 ? 3.900 13.167 -31.592 1.00 11.08 0 A 1 ATOM 1148 C CE2 . TRP A 1 222 ? 4.069 12.558 -30.334 1.00 13.74 0 A 1 ATOM 1149 C CE3 . TRP A 1 222 ? 4.824 12.893 -32.602 1.00 10.85 0 A 1 ATOM 1150 N NE1 . TRP A 1 222 ? 3.043 12.984 -29.530 1.00 13.08 0 A 1 ATOM 1151 C CZ2 . TRP A 1 222 ? 5.123 11.692 -30.063 1.00 14.79 0 A 1 ATOM 1152 C CZ3 . TRP A 1 222 ? 5.862 12.032 -32.331 1.00 9.71 0 A 1 ATOM 1153 C CH2 . TRP A 1 222 ? 6.005 11.440 -31.074 1.00 8.29 0 A 1 ATOM 1154 N N . VAL A 1 223 ? 4.656 16.834 -32.610 1.00 9.34 0 A 1 ATOM 1155 C CA . VAL A 1 223 ? 5.943 17.270 -32.078 1.00 8.77 0 A 1 ATOM 1156 C C . VAL A 1 223 ? 5.827 18.679 -31.499 1.00 7.41 0 A 1 ATOM 1157 O O . VAL A 1 223 ? 6.428 18.992 -30.464 1.00 9.24 0 A 1 ATOM 1158 C CB . VAL A 1 223 ? 7.032 17.179 -33.163 1.00 7.64 0 A 1 ATOM 1159 C CG1 . VAL A 1 223 ? 8.329 17.801 -32.678 1.00 12.55 0 A 1 ATOM 1160 C CG2 . VAL A 1 223 ? 7.268 15.733 -33.547 1.00 7.89 0 A 1 ATOM 1161 N N . MET A 1 224 ? 5.055 19.554 -32.153 1.00 7.76 0 A 1 ATOM 1162 C CA . MET A 1 224 ? 4.822 20.891 -31.593 1.00 9.73 0 A 1 ATOM 1163 C C . MET A 1 224 ? 4.114 20.828 -30.240 1.00 10.61 0 A 1 ATOM 1164 O O . MET A 1 224 ? 4.431 21.593 -29.313 1.00 13.58 0 A 1 ATOM 1165 C CB . MET A 1 224 ? 4.015 21.723 -32.579 1.00 11.51 0 A 1 ATOM 1166 C CG . MET A 1 224 ? 4.774 21.985 -33.852 1.00 14.66 0 A 1 ATOM 1167 S SD . MET A 1 224 ? 3.752 22.655 -35.163 1.00 18.04 0 A 1 ATOM 1168 C CE . MET A 1 224 ? 3.441 24.291 -34.520 1.00 22.40 0 A 1 ATOM 1169 N N . VAL A 1 225 ? 3.138 19.934 -30.109 1.00 8.99 0 A 1 ATOM 1170 C CA . VAL A 1 225 ? 2.546 19.690 -28.796 1.00 9.11 0 A 1 ATOM 1171 C C . VAL A 1 225 ? 3.639 19.385 -27.780 1.00 9.44 0 A 1 ATOM 1172 O O . VAL A 1 225 ? 3.675 19.953 -26.683 1.00 10.36 0 A 1 ATOM 1173 C CB . VAL A 1 225 ? 1.526 18.540 -28.866 1.00 9.92 0 A 1 ATOM 1174 C CG1 . VAL A 1 225 ? 1.070 18.163 -27.456 1.00 13.32 0 A 1 ATOM 1175 C CG2 . VAL A 1 225 ? 0.346 18.922 -29.716 1.00 9.53 0 A 1 ATOM 1176 N N . ASN A 1 226 ? 4.530 18.452 -28.123 1.00 13.40 0 A 1 ATOM 1177 C CA . ASN A 1 226 ? 5.563 18.047 -27.174 1.00 9.85 0 A 1 ATOM 1178 C C . ASN A 1 226 ? 6.522 19.190 -26.868 1.00 10.65 0 A 1 ATOM 1179 O O . ASN A 1 226 ? 7.034 19.290 -25.751 1.00 11.39 0 A 1 ATOM 1180 C CB . ASN A 1 226 ? 6.311 16.826 -27.702 1.00 11.55 0 A 1 ATOM 1181 C CG . ASN A 1 226 ? 5.576 15.531 -27.397 1.00 19.76 0 A 1 ATOM 1182 N ND2 . ASN A 1 226 ? 6.048 14.425 -27.958 1.00 12.69 0 A 1 ATOM 1183 O OD1 . ASN A 1 226 ? 4.591 15.533 -26.657 1.00 11.10 0 A 1 ATOM 1184 N N . LEU A 1 227 ? 6.766 20.067 -27.834 1.00 11.77 0 A 1 ATOM 1185 C CA . LEU A 1 227 ? 7.599 21.234 -27.580 1.00 8.12 0 A 1 ATOM 1186 C C . LEU A 1 227 ? 6.928 22.231 -26.643 1.00 19.30 0 A 1 ATOM 1187 O O . LEU A 1 227 ? 7.634 22.990 -25.970 1.00 16.13 0 A 1 ATOM 1188 C CB . LEU A 1 227 ? 7.948 21.929 -28.895 1.00 9.06 0 A 1 ATOM 1189 C CG . LEU A 1 227 ? 9.001 21.237 -29.752 1.00 14.34 0 A 1 ATOM 1190 C CD1 . LEU A 1 227 ? 8.932 21.754 -31.182 1.00 17.09 0 A 1 ATOM 1191 C CD2 . LEU A 1 227 ? 10.395 21.446 -29.183 1.00 11.02 0 A 1 ATOM 1192 N N . CYS A 1 228 ? 5.590 22.247 -26.573 1.00 15.61 0 A 1 ATOM 1193 C CA . CYS A 1 228 ? 4.894 23.241 -25.756 1.00 9.92 0 A 1 ATOM 1194 C C . CYS A 1 228 ? 4.528 22.789 -24.341 1.00 12.67 0 A 1 ATOM 1195 O O . CYS A 1 228 ? 4.253 23.651 -23.503 1.00 18.53 0 A 1 ATOM 1196 C CB . CYS A 1 228 ? 3.601 23.679 -26.450 1.00 11.75 0 A 1 ATOM 1197 S SG . CYS A 1 228 ? 3.837 24.568 -28.006 1.00 16.06 0 A 1 ATOM 1198 N N . ARG A 1 229 ? 4.515 21.487 -24.043 1.00 9.83 0 A 1 ATOM 1199 C CA . ARG A 1 229 ? 3.697 20.972 -22.944 1.00 13.44 0 A 1 ATOM 1200 C C . ARG A 1 229 ? 4.358 20.922 -21.567 1.00 18.23 0 A 1 ATOM 1201 O O . ARG A 1 229 ? 3.637 20.932 -20.557 1.00 20.51 0 A 1 ATOM 1202 C CB . ARG A 1 229 ? 3.206 19.559 -23.275 1.00 21.18 0 A 1 ATOM 1203 C CG . ARG A 1 229 ? 4.279 18.483 -23.252 1.00 21.66 0 A 1 ATOM 1204 C CD . ARG A 1 229 ? 3.789 17.232 -23.976 1.00 19.91 0 A 1 ATOM 1205 N NE . ARG A 1 229 ? 2.545 16.714 -23.434 1.00 20.36 0 A 1 ATOM 1206 C CZ . ARG A 1 229 ? 1.773 15.824 -24.053 1.00 18.91 0 A 1 ATOM 1207 N NH1 . ARG A 1 229 ? 0.650 15.419 -23.477 1.00 19.49 1 A 1 ATOM 1208 N NH2 . ARG A 1 229 ? 2.114 15.345 -25.245 1.00 17.29 0 A 1 ATOM 1209 N N . HIS A 1 230 ? 5.677 20.813 -21.461 1.00 19.73 0 A 1 ATOM 1210 C CA . HIS A 1 230 ? 6.286 20.630 -20.144 1.00 20.21 0 A 1 ATOM 1211 C C . HIS A 1 230 ? 6.552 21.973 -19.471 1.00 16.33 0 A 1 ATOM 1212 O O . HIS A 1 230 ? 6.874 22.960 -20.131 1.00 19.33 0 A 1 ATOM 1213 C CB . HIS A 1 230 ? 7.583 19.845 -20.263 1.00 21.54 0 A 1 ATOM 1214 C CG . HIS A 1 230 ? 7.392 18.459 -20.791 1.00 24.00 0 A 1 ATOM 1215 C CD2 . HIS A 1 230 ? 7.818 17.873 -21.935 1.00 25.18 0 A 1 ATOM 1216 N ND1 . HIS A 1 230 ? 6.693 17.492 -20.098 1.00 31.35 0 A 1 ATOM 1217 C CE1 . HIS A 1 230 ? 6.686 16.372 -20.798 1.00 24.56 0 A 1 ATOM 1218 N NE2 . HIS A 1 230 ? 7.362 16.576 -21.917 1.00 36.50 0 A 1 ATOM 1219 N N . LYS A 1 231 ? 6.430 21.999 -18.138 1.00 26.47 0 A 1 ATOM 1220 C CA . LYS A 1 231 ? 6.372 23.258 -17.394 1.00 32.13 0 A 1 ATOM 1221 C C . LYS A 1 231 ? 7.495 23.478 -16.385 1.00 40.57 0 A 1 ATOM 1222 O O . LYS A 1 231 ? 7.453 24.483 -15.661 1.00 49.76 0 A 1 ATOM 1223 C CB . LYS A 1 231 ? 5.038 23.367 -16.650 1.00 29.53 0 A 1 ATOM 1224 C CG . LYS A 1 231 ? 3.901 23.873 -17.510 1.00 34.62 0 A 1 ATOM 1225 C CD . LYS A 1 231 ? 2.543 23.496 -16.933 1.00 41.92 0 A 1 ATOM 1226 C CE . LYS A 1 231 ? 2.368 23.984 -15.510 1.00 46.13 0 A 1 ATOM 1227 N NZ . LYS A 1 231 ? 1.174 24.856 -15.374 1.00 42.50 1 A 1 ATOM 1228 N N . ASP A 1 232 ? 8.497 22.605 -16.305 1.00 28.56 0 A 1 ATOM 1229 C CA . ASP A 1 232 ? 9.490 22.674 -15.230 1.00 33.17 0 A 1 ATOM 1230 C C . ASP A 1 232 ? 10.905 22.504 -15.775 1.00 20.28 0 A 1 ATOM 1231 O O . ASP A 1 232 ? 11.574 21.506 -15.496 1.00 29.20 0 A 1 ATOM 1232 C CB . ASP A 1 232 ? 9.179 21.617 -14.170 1.00 43.76 0 A 1 ATOM 1233 C CG . ASP A 1 232 ? 9.383 22.128 -12.761 1.00 55.39 0 A 1 ATOM 1234 O OD1 . ASP A 1 232 ? 10.515 22.542 -12.430 1.00 58.39 0 A 1 ATOM 1235 O OD2 . ASP A 1 232 ? 8.401 22.130 -11.989 1.00 61.85 -1 A 1 ATOM 1236 N N . PRO A 1 233 ? 11.412 23.491 -16.523 1.00 17.99 0 A 1 ATOM 1237 C CA . PRO A 1 233 ? 10.794 24.777 -16.878 1.00 26.51 0 A 1 ATOM 1238 C C . PRO A 1 233 ? 9.940 24.735 -18.146 1.00 24.73 0 A 1 ATOM 1239 O O . PRO A 1 233 ? 9.953 23.732 -18.848 1.00 25.10 0 A 1 ATOM 1240 C CB . PRO A 1 233 ? 12.006 25.680 -17.102 1.00 28.65 0 A 1 ATOM 1241 C CG . PRO A 1 233 ? 13.027 24.749 -17.688 1.00 19.24 0 A 1 ATOM 1242 C CD . PRO A 1 233 ? 12.809 23.415 -16.991 1.00 21.54 0 A 1 ATOM 1243 N N . PRO A 1 234 ? 9.214 25.808 -18.441 1.00 29.83 0 A 1 ATOM 1244 C CA . PRO A 1 234 ? 8.491 25.875 -19.714 1.00 26.61 0 A 1 ATOM 1245 C C . PRO A 1 234 ? 9.453 26.141 -20.854 1.00 25.24 0 A 1 ATOM 1246 O O . PRO A 1 234 ? 10.615 26.508 -20.617 1.00 22.19 0 A 1 ATOM 1247 C CB . PRO A 1 234 ? 7.519 27.044 -19.513 1.00 32.06 0 A 1 ATOM 1248 C CG . PRO A 1 234 ? 8.227 27.933 -18.509 1.00 29.93 0 A 1 ATOM 1249 C CD . PRO A 1 234 ? 9.047 27.032 -17.639 1.00 26.33 0 A 1 ATOM 1250 N N . PRO A 1 235 ? 9.019 25.944 -22.097 1.00 22.61 0 A 1 ATOM 1251 C CA . PRO A 1 235 ? 9.922 26.148 -23.219 1.00 24.19 0 A 1 ATOM 1252 C C . PRO A 1 235 ? 10.403 27.582 -23.271 1.00 21.67 0 A 1 ATOM 1253 O O . PRO A 1 235 ? 9.691 28.513 -22.845 1.00 24.59 0 A 1 ATOM 1254 C CB . PRO A 1 235 ? 9.055 25.798 -24.438 1.00 28.87 0 A 1 ATOM 1255 C CG . PRO A 1 235 ? 7.653 25.914 -23.954 1.00 20.87 0 A 1 ATOM 1256 C CD . PRO A 1 235 ? 7.689 25.509 -22.534 1.00 19.97 0 A 1 ATOM 1257 N N . PRO A 1 236 ? 11.595 27.815 -23.811 1.00 28.14 0 A 1 ATOM 1258 C CA . PRO A 1 236 ? 12.094 29.185 -23.950 1.00 22.94 0 A 1 ATOM 1259 C C . PRO A 1 236 ? 11.129 30.084 -24.715 1.00 26.22 0 A 1 ATOM 1260 O O . PRO A 1 236 ? 10.425 29.651 -25.633 1.00 21.56 0 A 1 ATOM 1261 C CB . PRO A 1 236 ? 13.407 29.004 -24.716 1.00 27.26 0 A 1 ATOM 1262 C CG . PRO A 1 236 ? 13.834 27.621 -24.438 1.00 25.01 0 A 1 ATOM 1263 C CD . PRO A 1 236 ? 12.606 26.814 -24.191 1.00 28.43 0 A 1 ATOM 1264 N N . MET A 1 237 ? 11.136 31.364 -24.344 1.00 17.88 0 A 1 ATOM 1265 C CA . MET A 1 237 ? 10.281 32.349 -24.998 1.00 24.62 0 A 1 ATOM 1266 C C . MET A 1 237 ? 10.530 32.410 -26.502 1.00 26.45 0 A 1 ATOM 1267 O O . MET A 1 237 ? 9.585 32.547 -27.285 1.00 23.83 0 A 1 ATOM 1268 C CB . MET A 1 237 ? 10.508 33.727 -24.372 1.00 30.62 0 A 1 ATOM 1269 C CG . MET A 1 237 ? 10.113 33.823 -22.910 1.00 42.23 0 A 1 ATOM 1270 S SD . MET A 1 237 ? 8.325 33.722 -22.648 1.00 58.29 0 A 1 ATOM 1271 C CE . MET A 1 237 ? 8.244 34.080 -20.894 1.00 37.43 0 A 1 ATOM 1272 N N . GLU A 1 238 ? 11.797 32.356 -26.925 1.00 21.28 0 A 1 ATOM 1273 C CA . GLU A 1 238 ? 12.105 32.347 -28.356 1.00 32.97 0 A 1 ATOM 1274 C C . GLU A 1 238 ? 11.403 31.197 -29.065 1.00 27.78 0 A 1 ATOM 1275 O O . GLU A 1 238 ? 10.891 31.359 -30.179 1.00 29.35 0 A 1 ATOM 1276 C CB . GLU A 1 238 ? 13.619 32.248 -28.586 1.00 38.15 0 A 1 ATOM 1277 C CG . GLU A 1 238 ? 13.997 31.836 -30.026 1.00 55.14 0 A 1 ATOM 1278 C CD . GLU A 1 238 ? 15.499 31.854 -30.301 1.00 63.46 0 A 1 ATOM 1279 O OE1 . GLU A 1 238 ? 16.214 30.966 -29.782 1.00 62.46 0 A 1 ATOM 1280 O OE2 . GLU A 1 238 ? 15.963 32.750 -31.044 1.00 67.79 -1 A 1 ATOM 1281 N N . THR A 1 239 ? 11.400 30.016 -28.445 1.00 26.76 0 A 1 ATOM 1282 C CA . THR A 1 239 ? 10.742 28.861 -29.045 1.00 28.79 0 A 1 ATOM 1283 C C . THR A 1 239 ? 9.243 29.084 -29.162 1.00 19.88 0 A 1 ATOM 1284 O O . THR A 1 239 ? 8.639 28.749 -30.182 1.00 17.08 0 A 1 ATOM 1285 C CB . THR A 1 239 ? 11.041 27.616 -28.217 1.00 23.41 0 A 1 ATOM 1286 C CG2 . THR A 1 239 ? 10.295 26.396 -28.755 1.00 19.29 0 A 1 ATOM 1287 O OG1 . THR A 1 239 ? 12.447 27.375 -28.265 1.00 23.53 0 A 1 ATOM 1288 N N . ILE A 1 240 ? 8.627 29.640 -28.125 1.00 21.90 0 A 1 ATOM 1289 C CA . ILE A 1 240 ? 7.209 29.968 -28.197 1.00 18.09 0 A 1 ATOM 1290 C C . ILE A 1 240 ? 6.949 30.960 -29.320 1.00 18.98 0 A 1 ATOM 1291 O O . ILE A 1 240 ? 5.962 30.841 -30.055 1.00 22.38 0 A 1 ATOM 1292 C CB . ILE A 1 240 ? 6.732 30.507 -26.840 1.00 22.80 0 A 1 ATOM 1293 C CG1 . ILE A 1 240 ? 6.836 29.399 -25.789 1.00 20.67 0 A 1 ATOM 1294 C CG2 . ILE A 1 240 ? 5.307 31.043 -26.939 1.00 24.38 0 A 1 ATOM 1295 C CD1 . ILE A 1 240 ? 6.483 29.868 -24.366 1.00 39.30 0 A 1 ATOM 1296 N N . GLN A 1 241 ? 7.824 31.957 -29.469 1.00 23.39 0 A 1 ATOM 1297 C CA . GLN A 1 241 ? 7.648 32.958 -30.521 1.00 29.02 0 A 1 ATOM 1298 C C . GLN A 1 241 ? 7.777 32.347 -31.909 1.00 22.53 0 A 1 ATOM 1299 O O . GLN A 1 241 ? 7.127 32.806 -32.853 1.00 25.26 0 A 1 ATOM 1300 C CB . GLN A 1 241 ? 8.667 34.088 -30.350 1.00 30.44 0 A 1 ATOM 1301 C CG . GLN A 1 241 ? 8.339 35.060 -29.220 1.00 38.54 0 A 1 ATOM 1302 C CD . GLN A 1 241 ? 9.484 36.012 -28.897 1.00 53.68 0 A 1 ATOM 1303 N NE2 . GLN A 1 241 ? 9.416 37.226 -29.433 1.00 54.89 0 A 1 ATOM 1304 O OE1 . GLN A 1 241 ? 10.418 35.659 -28.170 1.00 49.60 0 A 1 ATOM 1305 N N . GLU A 1 242 ? 8.624 31.331 -32.055 1.00 23.24 0 A 1 ATOM 1306 C CA . GLU A 1 242 ? 8.718 30.622 -33.328 1.00 23.75 0 A 1 ATOM 1307 C C . GLU A 1 242 ? 7.499 29.731 -33.565 1.00 20.93 0 A 1 ATOM 1308 O O . GLU A 1 242 ? 7.033 29.589 -34.700 1.00 15.23 0 A 1 ATOM 1309 C CB . GLU A 1 242 ? 10.000 29.789 -33.356 1.00 22.53 0 A 1 ATOM 1310 C CG . GLU A 1 242 ? 11.281 30.602 -33.592 1.00 38.69 0 A 1 ATOM 1311 C CD . GLU A 1 242 ? 12.565 29.941 -33.043 1.00 54.32 0 A 1 ATOM 1312 O OE1 . GLU A 1 242 ? 12.489 28.859 -32.409 1.00 38.59 0 A 1 ATOM 1313 O OE2 . GLU A 1 242 ? 13.664 30.514 -33.242 1.00 56.07 -1 A 1 ATOM 1314 N N . ILE A 1 243 ? 6.961 29.132 -32.504 1.00 15.22 0 A 1 ATOM 1315 C CA . ILE A 1 243 ? 5.911 28.133 -32.670 1.00 18.15 0 A 1 ATOM 1316 C C . ILE A 1 243 ? 4.567 28.796 -32.917 1.00 16.84 0 A 1 ATOM 1317 O O . ILE A 1 243 ? 3.750 28.287 -33.689 1.00 15.35 0 A 1 ATOM 1318 C CB . ILE A 1 243 ? 5.851 27.210 -31.438 1.00 15.32 0 A 1 ATOM 1319 C CG1 . ILE A 1 243 ? 7.015 26.220 -31.456 1.00 18.42 0 A 1 ATOM 1320 C CG2 . ILE A 1 243 ? 4.506 26.454 -31.386 1.00 19.38 0 A 1 ATOM 1321 C CD1 . ILE A 1 243 ? 7.120 25.394 -30.189 1.00 23.04 0 A 1 ATOM 1322 N N . LEU A 1 244 ? 4.307 29.920 -32.257 1.00 16.11 0 A 1 ATOM 1323 C CA . LEU A 1 244 ? 2.967 30.494 -32.295 1.00 16.96 0 A 1 ATOM 1324 C C . LEU A 1 244 ? 2.496 30.830 -33.703 1.00 18.83 0 A 1 ATOM 1325 O O . LEU A 1 244 ? 1.324 30.554 -34.011 1.00 18.57 0 A 1 ATOM 1326 C CB . LEU A 1 244 ? 2.919 31.735 -31.405 1.00 13.62 0 A 1 ATOM 1327 C CG . LEU A 1 244 ? 2.270 31.562 -30.045 1.00 28.98 0 A 1 ATOM 1328 C CD1 . LEU A 1 244 ? 2.394 32.858 -29.251 1.00 24.01 0 A 1 ATOM 1329 C CD2 . LEU A 1 244 ? 0.801 31.160 -30.177 1.00 23.48 0 A 1 ATOM 1330 N N . PRO A 1 245 ? 3.314 31.419 -34.581 1.00 16.80 0 A 1 ATOM 1331 C CA . PRO A 1 245 ? 2.853 31.664 -35.962 1.00 8.48 0 A 1 ATOM 1332 C C . PRO A 1 245 ? 2.457 30.396 -36.688 1.00 15.02 0 A 1 ATOM 1333 O O . PRO A 1 245 ? 1.515 30.392 -37.495 1.00 19.92 0 A 1 ATOM 1334 C CB . PRO A 1 245 ? 4.071 32.327 -36.616 1.00 15.00 0 A 1 ATOM 1335 C CG . PRO A 1 245 ? 4.814 32.958 -35.514 1.00 16.84 0 A 1 ATOM 1336 C CD . PRO A 1 245 ? 4.611 32.060 -34.304 1.00 21.74 0 A 1 ATOM 1337 N N . ALA A 1 246 ? 3.160 29.300 -36.418 1.00 14.48 0 A 1 ATOM 1338 C CA . ALA A 1 246 ? 2.772 28.031 -37.014 1.00 14.28 0 A 1 ATOM 1339 C C . ALA A 1 246 ? 1.415 27.578 -36.490 1.00 12.07 0 A 1 ATOM 1340 O O . ALA A 1 246 ? 0.614 27.008 -37.239 1.00 14.28 0 A 1 ATOM 1341 C CB . ALA A 1 246 ? 3.842 26.972 -36.748 1.00 14.10 0 A 1 ATOM 1342 N N . LEU A 1 247 ? 1.136 27.817 -35.206 1.00 11.04 0 A 1 ATOM 1343 C CA . LEU A 1 247 ? -0.162 27.437 -34.656 1.00 14.87 0 A 1 ATOM 1344 C C . LEU A 1 247 ? -1.274 28.305 -35.235 1.00 20.24 0 A 1 ATOM 1345 O O . LEU A 1 247 ? -2.394 27.825 -35.459 1.00 17.19 0 A 1 ATOM 1346 C CB . LEU A 1 247 ? -0.147 27.541 -33.129 1.00 16.23 0 A 1 ATOM 1347 C CG . LEU A 1 247 ? 0.794 26.590 -32.378 1.00 18.93 0 A 1 ATOM 1348 C CD1 . LEU A 1 247 ? 0.823 26.936 -30.903 1.00 19.12 0 A 1 ATOM 1349 C CD2 . LEU A 1 247 ? 0.386 25.135 -32.563 1.00 15.89 0 A 1 ATOM 1350 N N . CYS A 1 248 ? -0.972 29.584 -35.488 1.00 16.45 0 A 1 ATOM 1351 C CA . CYS A 1 248 ? -1.918 30.467 -36.165 1.00 17.93 0 A 1 ATOM 1352 C C . CYS A 1 248 ? -2.209 29.988 -37.574 1.00 13.81 0 A 1 ATOM 1353 O O . CYS A 1 248 ? -3.324 30.167 -38.078 1.00 21.94 0 A 1 ATOM 1354 C CB . CYS A 1 248 ? -1.370 31.889 -36.212 1.00 17.09 0 A 1 ATOM 1355 S SG . CYS A 1 248 ? -1.248 32.631 -34.593 1.00 20.46 0 A 1 ATOM 1356 N N . VAL A 1 249 ? -1.225 29.391 -38.232 1.00 19.44 0 A 1 ATOM 1357 C CA . VAL A 1 249 ? -1.504 28.767 -39.520 1.00 19.47 0 A 1 ATOM 1358 C C . VAL A 1 249 ? -2.375 27.528 -39.334 1.00 21.33 0 A 1 ATOM 1359 O O . VAL A 1 249 ? -3.410 27.370 -39.993 1.00 21.37 0 A 1 ATOM 1360 C CB . VAL A 1 249 ? -0.195 28.438 -40.253 1.00 18.29 0 A 1 ATOM 1361 C CG1 . VAL A 1 249 ? -0.455 27.494 -41.434 1.00 17.59 0 A 1 ATOM 1362 C CG2 . VAL A 1 249 ? 0.465 29.730 -40.732 1.00 18.83 0 A 1 ATOM 1363 N N . LEU A 1 250 ? -1.980 26.639 -38.422 1.00 17.51 0 A 1 ATOM 1364 C CA . LEU A 1 250 ? -2.595 25.318 -38.354 1.00 14.95 0 A 1 ATOM 1365 C C . LEU A 1 250 ? -3.995 25.337 -37.752 1.00 13.39 0 A 1 ATOM 1366 O O . LEU A 1 250 ? -4.757 24.398 -37.978 1.00 13.12 0 A 1 ATOM 1367 C CB . LEU A 1 250 ? -1.700 24.372 -37.558 1.00 11.40 0 A 1 ATOM 1368 C CG . LEU A 1 250 ? -0.375 24.001 -38.224 1.00 18.73 0 A 1 ATOM 1369 C CD1 . LEU A 1 250 ? 0.562 23.400 -37.194 1.00 17.10 0 A 1 ATOM 1370 C CD2 . LEU A 1 250 ? -0.595 23.037 -39.365 1.00 13.37 0 A 1 ATOM 1371 N N . ILE A 1 251 ? -4.370 26.379 -37.014 1.00 12.99 0 A 1 ATOM 1372 C CA . ILE A 1 251 ? -5.685 26.376 -36.400 1.00 11.69 0 A 1 ATOM 1373 C C . ILE A 1 251 ? -6.800 26.408 -37.431 1.00 11.95 0 A 1 ATOM 1374 O O . ILE A 1 251 ? -7.954 26.149 -37.087 1.00 11.74 0 A 1 ATOM 1375 C CB . ILE A 1 251 ? -5.824 27.544 -35.399 1.00 10.46 0 A 1 ATOM 1376 C CG1 . ILE A 1 251 ? -6.917 27.195 -34.390 1.00 12.86 0 A 1 ATOM 1377 C CG2 . ILE A 1 251 ? -6.098 28.853 -36.113 1.00 13.26 0 A 1 ATOM 1378 C CD1 . ILE A 1 251 ? -6.937 28.054 -33.186 1.00 13.66 0 A 1 ATOM 1379 N N . HIS A 1 252 ? -6.476 26.679 -38.692 1.00 17.03 0 A 1 ATOM 1380 C CA . HIS A 1 252 ? -7.442 26.683 -39.779 1.00 11.56 0 A 1 ATOM 1381 C C . HIS A 1 252 ? -7.539 25.345 -40.493 1.00 11.01 0 A 1 ATOM 1382 O O . HIS A 1 252 ? -8.390 25.192 -41.371 1.00 17.66 0 A 1 ATOM 1383 C CB . HIS A 1 252 ? -7.081 27.775 -40.798 1.00 13.83 0 A 1 ATOM 1384 C CG . HIS A 1 252 ? -7.126 29.157 -40.232 1.00 11.75 0 A 1 ATOM 1385 C CD2 . HIS A 1 252 ? -8.142 29.862 -39.689 1.00 12.48 0 A 1 ATOM 1386 N ND1 . HIS A 1 252 ? -6.018 29.974 -40.169 1.00 23.98 0 A 1 ATOM 1387 C CE1 . HIS A 1 252 ? -6.352 31.126 -39.615 1.00 15.83 0 A 1 ATOM 1388 N NE2 . HIS A 1 252 ? -7.635 31.082 -39.311 1.00 20.58 0 A 1 ATOM 1389 N N . HIS A 1 253 ? -6.707 24.369 -40.150 1.00 16.84 0 A 1 ATOM 1390 C CA . HIS A 1 253 ? -6.810 23.071 -40.796 1.00 15.82 0 A 1 ATOM 1391 C C . HIS A 1 253 ? -8.116 22.389 -40.405 1.00 13.84 0 A 1 ATOM 1392 O O . HIS A 1 253 ? -8.629 22.570 -39.298 1.00 14.96 0 A 1 ATOM 1393 C CB . HIS A 1 253 ? -5.625 22.186 -40.418 1.00 18.54 0 A 1 ATOM 1394 C CG . HIS A 1 253 ? -5.125 21.339 -41.549 1.00 13.87 0 A 1 ATOM 1395 C CD2 . HIS A 1 253 ? -3.995 21.426 -42.290 1.00 18.06 0 A 1 ATOM 1396 N ND1 . HIS A 1 253 ? -5.823 20.253 -42.039 1.00 14.86 0 A 1 ATOM 1397 C CE1 . HIS A 1 253 ? -5.142 19.711 -43.033 1.00 14.64 0 A 1 ATOM 1398 N NE2 . HIS A 1 253 ? -4.027 20.402 -43.204 1.00 17.87 0 A 1 ATOM 1399 N N . THR A 1 254 ? -8.657 21.597 -41.332 1.00 13.29 0 A 1 ATOM 1400 C CA . THR A 1 254 ? -9.896 20.868 -41.092 1.00 19.32 0 A 1 ATOM 1401 C C . THR A 1 254 ? -9.669 19.401 -40.764 1.00 13.58 0 A 1 ATOM 1402 O O . THR A 1 254 ? -10.621 18.713 -40.389 1.00 19.22 0 A 1 ATOM 1403 C CB . THR A 1 254 ? -10.836 20.969 -42.303 1.00 19.01 0 A 1 ATOM 1404 C CG2 . THR A 1 254 ? -11.255 22.398 -42.522 1.00 23.15 0 A 1 ATOM 1405 O OG1 . THR A 1 254 ? -10.186 20.478 -43.483 1.00 18.12 0 A 1 ATOM 1406 N N . ASP A 1 255 ? -8.446 18.901 -40.894 1.00 23.34 0 A 1 ATOM 1407 C CA . ASP A 1 255 ? -8.138 17.567 -40.402 1.00 18.45 0 A 1 ATOM 1408 C C . ASP A 1 255 ? -8.256 17.557 -38.882 1.00 13.45 0 A 1 ATOM 1409 O O . ASP A 1 255 ? -7.602 18.352 -38.199 1.00 15.86 0 A 1 ATOM 1410 C CB . ASP A 1 255 ? -6.741 17.155 -40.843 1.00 13.23 0 A 1 ATOM 1411 C CG . ASP A 1 255 ? -6.344 15.786 -40.320 1.00 16.72 0 A 1 ATOM 1412 O OD1 . ASP A 1 255 ? -6.847 14.771 -40.840 1.00 21.13 0 A 1 ATOM 1413 O OD2 . ASP A 1 255 ? -5.527 15.728 -39.378 1.00 15.15 -1 A 1 ATOM 1414 N N . VAL A 1 256 ? -9.099 16.660 -38.362 1.00 11.09 0 A 1 ATOM 1415 C CA . VAL A 1 256 ? -9.391 16.625 -36.930 1.00 10.22 0 A 1 ATOM 1416 C C . VAL A 1 256 ? -8.113 16.450 -36.117 1.00 16.36 0 A 1 ATOM 1417 O O . VAL A 1 256 ? -7.918 17.110 -35.090 1.00 12.95 0 A 1 ATOM 1418 C CB . VAL A 1 256 ? -10.403 15.511 -36.616 1.00 16.80 0 A 1 ATOM 1419 C CG1 . VAL A 1 256 ? -10.645 15.407 -35.106 1.00 18.14 0 A 1 ATOM 1420 C CG2 . VAL A 1 256 ? -11.720 15.767 -37.339 1.00 24.31 0 A 1 ATOM 1421 N N . ASN A 1 257 ? -7.246 15.521 -36.531 1.00 14.46 0 A 1 ATOM 1422 C CA . ASN A 1 257 ? -6.040 15.240 -35.755 1.00 18.69 0 A 1 ATOM 1423 C C . ASN A 1 257 ? -5.174 16.489 -35.607 1.00 9.31 0 A 1 ATOM 1424 O O . ASN A 1 257 ? -4.729 16.831 -34.504 1.00 13.91 0 A 1 ATOM 1425 C CB . ASN A 1 257 ? -5.255 14.105 -36.411 1.00 18.25 0 A 1 ATOM 1426 C CG . ASN A 1 257 ? -5.941 12.762 -36.257 1.00 31.45 0 A 1 ATOM 1427 N ND2 . ASN A 1 257 ? -6.221 12.388 -35.019 1.00 44.08 0 A 1 ATOM 1428 O OD1 . ASN A 1 257 ? -6.231 12.078 -37.236 1.00 45.12 0 A 1 ATOM 1429 N N . ILE A 1 258 ? -4.944 17.194 -36.712 1.00 11.18 0 A 1 ATOM 1430 C CA . ILE A 1 258 ? -4.104 18.385 -36.685 1.00 9.13 0 A 1 ATOM 1431 C C . ILE A 1 258 ? -4.744 19.454 -35.817 1.00 14.19 0 A 1 ATOM 1432 O O . ILE A 1 258 ? -4.065 20.121 -35.034 1.00 13.93 0 A 1 ATOM 1433 C CB . ILE A 1 258 ? -3.848 18.875 -38.124 1.00 13.23 0 A 1 ATOM 1434 C CG1 . ILE A 1 258 ? -2.856 17.941 -38.817 1.00 13.75 0 A 1 ATOM 1435 C CG2 . ILE A 1 258 ? -3.302 20.313 -38.149 1.00 14.76 0 A 1 ATOM 1436 C CD1 . ILE A 1 258 ? -2.932 17.999 -40.293 1.00 20.01 0 A 1 ATOM 1437 N N . LEU A 1 259 ? -6.060 19.620 -35.930 1.00 12.04 0 A 1 ATOM 1438 C CA . LEU A 1 259 ? -6.745 20.674 -35.198 1.00 10.34 0 A 1 ATOM 1439 C C . LEU A 1 259 ? -6.747 20.402 -33.700 1.00 10.72 0 A 1 ATOM 1440 O O . LEU A 1 259 ? -6.499 21.308 -32.897 1.00 9.08 0 A 1 ATOM 1441 C CB . LEU A 1 259 ? -8.176 20.813 -35.729 1.00 8.32 0 A 1 ATOM 1442 C CG . LEU A 1 259 ? -8.962 22.029 -35.277 1.00 14.40 0 A 1 ATOM 1443 C CD1 . LEU A 1 259 ? -8.197 23.323 -35.564 1.00 15.97 0 A 1 ATOM 1444 C CD2 . LEU A 1 259 ? -10.332 22.038 -35.958 1.00 19.38 0 A 1 ATOM 1445 N N . VAL A 1 260 ? -7.008 19.158 -33.306 1.00 9.87 0 A 1 ATOM 1446 C CA . VAL A 1 260 ? -6.981 18.796 -31.895 1.00 7.18 0 A 1 ATOM 1447 C C . VAL A 1 260 ? -5.587 19.022 -31.325 1.00 11.90 0 A 1 ATOM 1448 O O . VAL A 1 260 ? -5.426 19.597 -30.243 1.00 12.23 0 A 1 ATOM 1449 C CB . VAL A 1 260 ? -7.442 17.340 -31.714 1.00 14.37 0 A 1 ATOM 1450 C CG1 . VAL A 1 260 ? -7.203 16.861 -30.318 1.00 12.60 0 A 1 ATOM 1451 C CG2 . VAL A 1 260 ? -8.922 17.184 -32.049 1.00 21.49 0 A 1 ATOM 1452 N N . ASP A 1 261 ? -4.551 18.589 -32.051 1.00 11.47 0 A 1 ATOM 1453 C CA . ASP A 1 261 ? -3.197 18.769 -31.535 1.00 9.58 0 A 1 ATOM 1454 C C . ASP A 1 261 ? -2.798 20.244 -31.510 1.00 9.12 0 A 1 ATOM 1455 O O . ASP A 1 261 ? -2.125 20.689 -30.574 1.00 10.50 0 A 1 ATOM 1456 C CB . ASP A 1 261 ? -2.209 17.932 -32.356 1.00 14.16 0 A 1 ATOM 1457 C CG . ASP A 1 261 ? -2.211 16.447 -31.947 1.00 13.59 0 A 1 ATOM 1458 O OD1 . ASP A 1 261 ? -2.872 16.099 -30.942 1.00 20.38 0 A 1 ATOM 1459 O OD2 . ASP A 1 261 ? -1.551 15.625 -32.621 1.00 24.15 -1 A 1 ATOM 1460 N N . THR A 1 262 ? -3.216 21.024 -32.512 1.00 9.68 0 A 1 ATOM 1461 C CA . THR A 1 262 ? -2.951 22.462 -32.509 1.00 8.67 0 A 1 ATOM 1462 C C . THR A 1 262 ? -3.555 23.127 -31.279 1.00 12.06 0 A 1 ATOM 1463 O O . THR A 1 262 ? -2.880 23.889 -30.570 1.00 11.39 0 A 1 ATOM 1464 C CB . THR A 1 262 ? -3.511 23.089 -33.785 1.00 9.19 0 A 1 ATOM 1465 C CG2 . THR A 1 262 ? -3.387 24.606 -33.759 1.00 14.00 0 A 1 ATOM 1466 O OG1 . THR A 1 262 ? -2.814 22.574 -34.926 1.00 7.69 0 A 1 ATOM 1467 N N . VAL A 1 263 ? -4.826 22.828 -30.998 1.00 9.50 0 A 1 ATOM 1468 C CA . VAL A 1 263 ? -5.509 23.453 -29.871 1.00 10.68 0 A 1 ATOM 1469 C C . VAL A 1 263 ? -4.925 22.969 -28.554 1.00 10.76 0 A 1 ATOM 1470 O O . VAL A 1 263 ? -4.855 23.731 -27.584 1.00 12.30 0 A 1 ATOM 1471 C CB . VAL A 1 263 ? -7.027 23.191 -29.967 1.00 11.25 0 A 1 ATOM 1472 C CG1 . VAL A 1 263 ? -7.767 23.771 -28.779 1.00 10.23 0 A 1 ATOM 1473 C CG2 . VAL A 1 263 ? -7.573 23.790 -31.257 1.00 12.32 0 A 1 ATOM 1474 N N . TRP A 1 264 ? -4.469 21.719 -28.492 1.00 10.21 0 A 1 ATOM 1475 C CA . TRP A 1 264 ? -3.825 21.251 -27.269 1.00 9.58 0 A 1 ATOM 1476 C C . TRP A 1 264 ? -2.493 21.958 -27.037 1.00 9.81 0 A 1 ATOM 1477 O O . TRP A 1 264 ? -2.172 22.336 -25.904 1.00 15.11 0 A 1 ATOM 1478 C CB . TRP A 1 264 ? -3.634 19.735 -27.320 1.00 13.55 0 A 1 ATOM 1479 C CG . TRP A 1 264 ? -4.730 18.997 -26.646 1.00 9.02 0 A 1 ATOM 1480 C CD1 . TRP A 1 264 ? -5.824 18.428 -27.231 1.00 15.50 0 A 1 ATOM 1481 C CD2 . TRP A 1 264 ? -4.846 18.749 -25.249 1.00 9.77 0 A 1 ATOM 1482 C CE2 . TRP A 1 264 ? -6.034 18.024 -25.051 1.00 11.65 0 A 1 ATOM 1483 C CE3 . TRP A 1 264 ? -4.057 19.062 -24.145 1.00 13.53 0 A 1 ATOM 1484 N NE1 . TRP A 1 264 ? -6.613 17.837 -26.277 1.00 14.18 0 A 1 ATOM 1485 C CZ2 . TRP A 1 264 ? -6.450 17.613 -23.794 1.00 16.13 0 A 1 ATOM 1486 C CZ3 . TRP A 1 264 ? -4.473 18.654 -22.905 1.00 14.24 0 A 1 ATOM 1487 C CH2 . TRP A 1 264 ? -5.658 17.943 -22.736 1.00 13.96 0 A 1 ATOM 1488 N N . ALA A 1 265 ? -1.695 22.143 -28.088 1.00 12.33 0 A 1 ATOM 1489 C CA . ALA A 1 265 ? -0.459 22.905 -27.933 1.00 13.85 0 A 1 ATOM 1490 C C . ALA A 1 265 ? -0.761 24.320 -27.461 1.00 8.77 0 A 1 ATOM 1491 O O . ALA A 1 265 ? -0.080 24.858 -26.578 1.00 14.47 0 A 1 ATOM 1492 C CB . ALA A 1 265 ? 0.314 22.932 -29.254 1.00 11.62 0 A 1 ATOM 1493 N N . LEU A 1 266 ? -1.790 24.937 -28.031 1.00 12.27 0 A 1 ATOM 1494 C CA . LEU A 1 266 ? -2.207 26.246 -27.546 1.00 10.24 0 A 1 ATOM 1495 C C . LEU A 1 266 ? -2.559 26.187 -26.070 1.00 14.30 0 A 1 ATOM 1496 O O . LEU A 1 266 ? -2.140 27.050 -25.297 1.00 14.88 0 A 1 ATOM 1497 C CB . LEU A 1 266 ? -3.393 26.764 -28.363 1.00 13.33 0 A 1 ATOM 1498 C CG . LEU A 1 266 ? -3.089 27.223 -29.787 1.00 13.97 0 A 1 ATOM 1499 C CD1 . LEU A 1 266 ? -4.385 27.571 -30.514 1.00 19.00 0 A 1 ATOM 1500 C CD2 . LEU A 1 266 ? -2.152 28.427 -29.775 1.00 17.62 0 A 1 ATOM 1501 N N . SER A 1 267 ? -3.305 25.160 -25.652 1.00 12.63 0 A 1 ATOM 1502 C CA . SER A 1 267 ? -3.709 25.075 -24.256 1.00 13.42 0 A 1 ATOM 1503 C C . SER A 1 267 ? -2.513 24.910 -23.344 1.00 15.00 0 A 1 ATOM 1504 O O . SER A 1 267 ? -2.543 25.354 -22.192 1.00 14.64 0 A 1 ATOM 1505 C CB . SER A 1 267 ? -4.675 23.916 -24.038 1.00 14.38 0 A 1 ATOM 1506 O OG . SER A 1 267 ? -3.984 22.705 -23.820 1.00 13.03 0 A 1 ATOM 1507 N N . TYR A 1 268 ? -1.469 24.238 -23.823 1.00 16.81 0 A 1 ATOM 1508 C CA . TYR A 1 268 ? -0.276 24.093 -23.004 1.00 16.39 0 A 1 ATOM 1509 C C . TYR A 1 268 ? 0.473 25.411 -22.906 1.00 18.41 0 A 1 ATOM 1510 O O . TYR A 1 268 ? 1.141 25.668 -21.899 1.00 18.42 0 A 1 ATOM 1511 C CB . TYR A 1 268 ? 0.627 22.995 -23.569 1.00 16.99 0 A 1 ATOM 1512 C CG . TYR A 1 268 ? 0.166 21.593 -23.229 1.00 11.90 0 A 1 ATOM 1513 C CD1 . TYR A 1 268 ? -0.097 21.231 -21.918 1.00 11.96 0 A 1 ATOM 1514 C CD2 . TYR A 1 268 ? -0.011 20.637 -24.220 1.00 8.78 0 A 1 ATOM 1515 C CE1 . TYR A 1 268 ? -0.506 19.962 -21.601 1.00 13.32 0 A 1 ATOM 1516 C CE2 . TYR A 1 268 ? -0.426 19.372 -23.915 1.00 10.25 0 A 1 ATOM 1517 C CZ . TYR A 1 268 ? -0.669 19.030 -22.606 1.00 13.35 0 A 1 ATOM 1518 O OH . TYR A 1 268 ? -1.083 17.756 -22.302 1.00 16.17 0 A 1 ATOM 1519 N N . LEU A 1 269 ? 0.365 26.260 -23.930 1.00 15.03 0 A 1 ATOM 1520 C CA . LEU A 1 269 ? 0.925 27.607 -23.820 1.00 9.63 0 A 1 ATOM 1521 C C . LEU A 1 269 ? 0.089 28.490 -22.894 1.00 18.75 0 A 1 ATOM 1522 O O . LEU A 1 269 ? 0.638 29.252 -22.092 1.00 25.41 0 A 1 ATOM 1523 C CB . LEU A 1 269 ? 1.044 28.238 -25.201 1.00 9.89 0 A 1 ATOM 1524 C CG . LEU A 1 269 ? 1.997 27.556 -26.187 1.00 15.81 0 A 1 ATOM 1525 C CD1 . LEU A 1 269 ? 2.026 28.304 -27.523 1.00 16.25 0 A 1 ATOM 1526 C CD2 . LEU A 1 269 ? 3.408 27.441 -25.638 1.00 22.27 0 A 1 ATOM 1527 N N . THR A 1 270 ? -1.240 28.396 -22.966 1.00 16.94 0 A 1 ATOM 1528 C CA . THR A 1 270 ? -2.080 29.267 -22.147 1.00 16.74 0 A 1 ATOM 1529 C C . THR A 1 270 ? -2.112 28.842 -20.689 1.00 15.60 0 A 1 ATOM 1530 O O . THR A 1 270 ? -2.594 29.614 -19.856 1.00 19.28 0 A 1 ATOM 1531 C CB . THR A 1 270 ? -3.515 29.326 -22.677 1.00 17.07 0 A 1 ATOM 1532 C CG2 . THR A 1 270 ? -3.557 29.903 -24.082 1.00 15.75 0 A 1 ATOM 1533 O OG1 . THR A 1 270 ? -4.105 28.019 -22.665 1.00 17.19 0 A 1 ATOM 1534 N N . ASP A 1 271 ? -1.629 27.645 -20.366 1.00 18.43 0 A 1 ATOM 1535 C CA . ASP A 1 271 ? -1.468 27.203 -18.984 1.00 17.05 0 A 1 ATOM 1536 C C . ASP A 1 271 ? -0.091 27.527 -18.422 1.00 19.93 0 A 1 ATOM 1537 O O . ASP A 1 271 ? 0.196 27.155 -17.281 1.00 24.87 0 A 1 ATOM 1538 C CB . ASP A 1 271 ? -1.701 25.686 -18.869 1.00 23.51 0 A 1 ATOM 1539 C CG . ASP A 1 271 ? -1.828 25.204 -17.417 1.00 35.37 0 A 1 ATOM 1540 O OD1 . ASP A 1 271 ? -2.240 26.005 -16.546 1.00 30.47 0 A 1 ATOM 1541 O OD2 . ASP A 1 271 ? -1.513 24.019 -17.141 1.00 35.57 -1 A 1 ATOM 1542 N N . ALA A 1 272 ? 0.772 28.183 -19.196 1.00 24.61 0 A 1 ATOM 1543 C CA . ALA A 1 272 ? 2.161 28.379 -18.804 1.00 28.81 0 A 1 ATOM 1544 C C . ALA A 1 272 ? 2.402 29.669 -18.026 1.00 30.13 0 A 1 ATOM 1545 O O . ALA A 1 272 ? 3.501 29.846 -17.492 1.00 41.64 0 A 1 ATOM 1546 C CB . ALA A 1 272 ? 3.058 28.359 -20.044 1.00 26.42 0 A 1 ATOM 1547 N N . GLY A 1 273 ? 1.421 30.566 -17.943 1.00 27.93 0 A 1 ATOM 1548 C CA . GLY A 1 273 ? 1.573 31.781 -17.162 1.00 29.39 0 A 1 ATOM 1549 C C . GLY A 1 273 ? 1.009 33.017 -17.834 1.00 28.70 0 A 1 ATOM 1550 O O . GLY A 1 273 ? 0.705 32.995 -19.029 1.00 26.05 0 A 1 ATOM 1551 N N . ASN A 1 274 ? 0.888 34.113 -17.080 1.00 27.56 0 A 1 ATOM 1552 C CA . ASN A 1 274 ? 0.272 35.320 -17.622 1.00 34.02 0 A 1 ATOM 1553 C C . ASN A 1 274 ? 1.025 35.822 -18.842 1.00 25.47 0 A 1 ATOM 1554 O O . ASN A 1 274 ? 0.414 36.275 -19.813 1.00 26.67 0 A 1 ATOM 1555 C CB . ASN A 1 274 ? 0.210 36.413 -16.551 1.00 30.89 0 A 1 ATOM 1556 C CG . ASN A 1 274 ? -1.160 36.501 -15.876 1.00 44.64 0 A 1 ATOM 1557 N ND2 . ASN A 1 274 ? -1.321 37.489 -15.000 1.00 46.64 0 A 1 ATOM 1558 O OD1 . ASN A 1 274 ? -2.054 35.687 -16.129 1.00 33.90 0 A 1 ATOM 1559 N N . GLU A 1 275 ? 2.352 35.753 -18.813 1.00 26.27 0 A 1 ATOM 1560 C CA . GLU A 1 275 ? 3.131 36.229 -19.951 1.00 28.85 0 A 1 ATOM 1561 C C . GLU A 1 275 ? 2.880 35.369 -21.183 1.00 28.93 0 A 1 ATOM 1562 O O . GLU A 1 275 ? 2.724 35.890 -22.294 1.00 27.50 0 A 1 ATOM 1563 C CB . GLU A 1 275 ? 4.620 36.245 -19.596 1.00 29.79 0 A 1 ATOM 1564 C CG . GLU A 1 275 ? 5.479 36.961 -20.629 1.00 50.67 0 A 1 ATOM 1565 C CD . GLU A 1 275 ? 6.904 37.179 -20.169 1.00 46.17 0 A 1 ATOM 1566 O OE1 . GLU A 1 275 ? 7.748 37.495 -21.029 1.00 49.20 0 A 1 ATOM 1567 O OE2 . GLU A 1 275 ? 7.178 37.038 -18.957 1.00 44.17 -1 A 1 ATOM 1568 N N . GLN A 1 276 ? 2.828 34.047 -21.012 1.00 25.34 0 A 1 ATOM 1569 C CA . GLN A 1 276 ? 2.516 33.186 -22.148 1.00 29.29 0 A 1 ATOM 1570 C C . GLN A 1 276 ? 1.095 33.438 -22.643 1.00 20.46 0 A 1 ATOM 1571 O O . GLN A 1 276 ? 0.850 33.457 -23.854 1.00 16.84 0 A 1 ATOM 1572 C CB . GLN A 1 276 ? 2.725 31.719 -21.766 1.00 21.74 0 A 1 ATOM 1573 C CG . GLN A 1 276 ? 4.193 31.325 -21.597 1.00 39.01 0 A 1 ATOM 1574 C CD . GLN A 1 276 ? 4.799 31.760 -20.257 1.00 48.63 0 A 1 ATOM 1575 N NE2 . GLN A 1 276 ? 5.972 31.214 -19.931 1.00 38.47 0 A 1 ATOM 1576 O OE1 . GLN A 1 276 ? 4.220 32.570 -19.529 1.00 37.53 0 A 1 ATOM 1577 N N . ILE A 1 277 ? 0.149 33.658 -21.725 1.00 17.96 0 A 1 ATOM 1578 C CA . ILE A 1 277 ? -1.220 33.976 -22.123 1.00 17.68 0 A 1 ATOM 1579 C C . ILE A 1 277 ? -1.230 35.228 -22.981 1.00 22.87 0 A 1 ATOM 1580 O O . ILE A 1 277 ? -1.926 35.301 -24.001 1.00 22.17 0 A 1 ATOM 1581 C CB . ILE A 1 277 ? -2.116 34.148 -20.880 1.00 22.76 0 A 1 ATOM 1582 C CG1 . ILE A 1 277 ? -2.360 32.803 -20.201 1.00 17.79 0 A 1 ATOM 1583 C CG2 . ILE A 1 277 ? -3.443 34.800 -21.258 1.00 21.70 0 A 1 ATOM 1584 C CD1 . ILE A 1 277 ? -2.986 32.917 -18.834 1.00 20.48 0 A 1 ATOM 1585 N N . GLN A 1 278 ? -0.475 36.244 -22.571 1.00 29.02 0 A 1 ATOM 1586 C CA . GLN A 1 278 ? -0.452 37.483 -23.331 1.00 19.44 0 A 1 ATOM 1587 C C . GLN A 1 278 ? 0.194 37.279 -24.691 1.00 23.54 0 A 1 ATOM 1588 O O . GLN A 1 278 ? -0.234 37.882 -25.681 1.00 22.02 0 A 1 ATOM 1589 C CB . GLN A 1 278 ? 0.288 38.566 -22.544 1.00 29.90 0 A 1 ATOM 1590 C CG . GLN A 1 278 ? -0.036 39.968 -23.015 1.00 24.62 0 A 1 ATOM 1591 C CD . GLN A 1 278 ? -1.517 40.247 -22.948 1.00 26.08 0 A 1 ATOM 1592 N NE2 . GLN A 1 278 ? -2.065 40.824 -24.014 1.00 30.30 0 A 1 ATOM 1593 O OE1 . GLN A 1 278 ? -2.172 39.921 -21.957 1.00 28.18 0 A 1 ATOM 1594 N N . MET A 1 279 ? 1.228 36.435 -24.762 1.00 26.48 0 A 1 ATOM 1595 C CA . MET A 1 279 ? 1.784 36.081 -26.065 1.00 22.32 0 A 1 ATOM 1596 C C . MET A 1 279 ? 0.717 35.456 -26.955 1.00 20.23 0 A 1 ATOM 1597 O O . MET A 1 279 ? 0.611 35.785 -28.141 1.00 21.30 0 A 1 ATOM 1598 C CB . MET A 1 279 ? 2.965 35.127 -25.897 1.00 29.28 0 A 1 ATOM 1599 C CG . MET A 1 279 ? 4.182 35.747 -25.218 1.00 29.87 0 A 1 ATOM 1600 S SD . MET A 1 279 ? 5.560 34.602 -25.081 1.00 43.54 0 A 1 ATOM 1601 C CE . MET A 1 279 ? 5.949 34.352 -26.809 1.00 34.12 0 A 1 ATOM 1602 N N . VAL A 1 280 ? -0.085 34.548 -26.398 1.00 24.45 0 A 1 ATOM 1603 C CA . VAL A 1 280 ? -1.132 33.894 -27.185 1.00 24.10 0 A 1 ATOM 1604 C C . VAL A 1 280 ? -2.143 34.923 -27.675 1.00 22.86 0 A 1 ATOM 1605 O O . VAL A 1 280 ? -2.559 34.908 -28.838 1.00 24.08 0 A 1 ATOM 1606 C CB . VAL A 1 280 ? -1.812 32.785 -26.358 1.00 24.83 0 A 1 ATOM 1607 C CG1 . VAL A 1 280 ? -3.102 32.299 -27.044 1.00 20.34 0 A 1 ATOM 1608 C CG2 . VAL A 1 280 ? -0.851 31.620 -26.134 1.00 19.04 0 A 1 ATOM 1609 N N . ILE A 1 281 ? -2.569 35.821 -26.783 1.00 21.23 0 A 1 ATOM 1610 C CA . ILE A 1 281 ? -3.548 36.847 -27.148 1.00 17.52 0 A 1 ATOM 1611 C C . ILE A 1 281 ? -2.990 37.759 -28.233 1.00 21.89 0 A 1 ATOM 1612 O O . ILE A 1 281 ? -3.660 38.059 -29.230 1.00 24.53 0 A 1 ATOM 1613 C CB . ILE A 1 281 ? -3.963 37.651 -25.903 1.00 22.22 0 A 1 ATOM 1614 C CG1 . ILE A 1 281 ? -4.916 36.828 -25.037 1.00 16.67 0 A 1 ATOM 1615 C CG2 . ILE A 1 281 ? -4.600 38.989 -26.301 1.00 19.66 0 A 1 ATOM 1616 C CD1 . ILE A 1 281 ? -5.166 37.407 -23.682 1.00 21.40 0 A 1 ATOM 1617 N N . ASP A 1 282 ? -1.766 38.250 -28.032 1.00 22.78 0 A 1 ATOM 1618 C CA . ASP A 1 282 ? -1.152 39.183 -28.967 1.00 29.53 0 A 1 ATOM 1619 C C . ASP A 1 282 ? -0.995 38.583 -30.355 1.00 26.09 0 A 1 ATOM 1620 O O . ASP A 1 282 ? -0.916 39.329 -31.337 1.00 28.71 0 A 1 ATOM 1621 C CB . ASP A 1 282 ? 0.220 39.627 -28.436 1.00 33.23 0 A 1 ATOM 1622 C CG . ASP A 1 282 ? 0.118 40.505 -27.188 1.00 31.32 0 A 1 ATOM 1623 O OD1 . ASP A 1 282 ? -0.987 41.009 -26.888 1.00 39.04 0 A 1 ATOM 1624 O OD2 . ASP A 1 282 ? 1.148 40.691 -26.506 1.00 42.16 -1 A 1 ATOM 1625 N N . SER A 1 283 ? -0.951 37.256 -30.464 1.00 22.38 0 A 1 ATOM 1626 C CA . SER A 1 283 ? -0.828 36.638 -31.773 1.00 23.05 0 A 1 ATOM 1627 C C . SER A 1 283 ? -2.094 36.766 -32.604 1.00 22.17 0 A 1 ATOM 1628 O O . SER A 1 283 ? -2.053 36.467 -33.802 1.00 26.29 0 A 1 ATOM 1629 C CB . SER A 1 283 ? -0.468 35.163 -31.624 1.00 22.85 0 A 1 ATOM 1630 O OG . SER A 1 283 ? -1.614 34.394 -31.278 1.00 23.64 0 A 1 ATOM 1631 N N . GLY A 1 284 ? -3.203 37.194 -32.003 1.00 17.86 0 A 1 ATOM 1632 C CA . GLY A 1 284 ? -4.466 37.331 -32.703 1.00 24.91 0 A 1 ATOM 1633 C C . GLY A 1 284 ? -5.239 36.047 -32.910 1.00 24.28 0 A 1 ATOM 1634 O O . GLY A 1 284 ? -6.211 36.045 -33.676 1.00 18.72 0 A 1 ATOM 1635 N N . ILE A 1 285 ? -4.862 34.962 -32.231 1.00 20.56 0 A 1 ATOM 1636 C CA . ILE A 1 285 ? -5.441 33.656 -32.519 1.00 19.79 0 A 1 ATOM 1637 C C . ILE A 1 285 ? -6.719 33.384 -31.733 1.00 13.15 0 A 1 ATOM 1638 O O . ILE A 1 285 ? -7.487 32.499 -32.121 1.00 20.02 0 A 1 ATOM 1639 C CB . ILE A 1 285 ? -4.410 32.549 -32.240 1.00 12.60 0 A 1 ATOM 1640 C CG1 . ILE A 1 285 ? -4.759 31.285 -33.028 1.00 18.64 0 A 1 ATOM 1641 C CG2 . ILE A 1 285 ? -4.329 32.257 -30.731 1.00 18.48 0 A 1 ATOM 1642 C CD1 . ILE A 1 285 ? -3.717 30.207 -32.946 1.00 20.99 0 A 1 ATOM 1643 N N . VAL A 1 286 ? -6.963 34.124 -30.644 1.00 18.58 0 A 1 ATOM 1644 C CA . VAL A 1 286 ? -8.103 33.806 -29.774 1.00 15.17 0 A 1 ATOM 1645 C C . VAL A 1 286 ? -9.417 33.874 -30.526 1.00 19.89 0 A 1 ATOM 1646 O O . VAL A 1 286 ? -10.295 33.029 -30.280 1.00 17.70 0 A 1 ATOM 1647 C CB . VAL A 1 286 ? -8.076 34.713 -28.530 1.00 13.61 0 A 1 ATOM 1648 C CG1 . VAL A 1 286 ? -9.278 34.440 -27.610 1.00 17.45 0 A 1 ATOM 1649 C CG2 . VAL A 1 286 ? -6.781 34.522 -27.770 1.00 19.68 0 A 1 ATOM 1650 N N . PRO A 1 287 ? -9.655 34.847 -31.411 1.00 18.90 0 A 1 ATOM 1651 C CA . PRO A 1 287 ? -10.901 34.848 -32.193 1.00 16.76 0 A 1 ATOM 1652 C C . PRO A 1 287 ? -11.097 33.606 -33.043 1.00 17.05 0 A 1 ATOM 1653 O O . PRO A 1 287 ? -12.241 33.293 -33.395 1.00 16.98 0 A 1 ATOM 1654 C CB . PRO A 1 287 ? -10.761 36.102 -33.063 1.00 22.23 0 A 1 ATOM 1655 C CG . PRO A 1 287 ? -9.851 36.995 -32.286 1.00 19.10 0 A 1 ATOM 1656 C CD . PRO A 1 287 ? -8.893 36.096 -31.587 1.00 18.02 0 A 1 ATOM 1657 N N . HIS A 1 288 ? -10.027 32.900 -33.405 1.00 15.95 0 A 1 ATOM 1658 C CA . HIS A 1 288 ? -10.159 31.651 -34.144 1.00 20.17 0 A 1 ATOM 1659 C C . HIS A 1 288 ? -10.263 30.444 -33.226 1.00 23.04 0 A 1 ATOM 1660 O O . HIS A 1 288 ? -10.713 29.377 -33.663 1.00 19.13 0 A 1 ATOM 1661 C CB . HIS A 1 288 ? -8.968 31.457 -35.087 1.00 16.29 0 A 1 ATOM 1662 C CG . HIS A 1 288 ? -8.935 32.430 -36.221 1.00 24.19 0 A 1 ATOM 1663 C CD2 . HIS A 1 288 ? -9.764 32.592 -37.280 1.00 23.27 0 A 1 ATOM 1664 N ND1 . HIS A 1 288 ? -7.959 33.397 -36.344 1.00 27.70 0 A 1 ATOM 1665 C CE1 . HIS A 1 288 ? -8.187 34.110 -37.433 1.00 34.14 0 A 1 ATOM 1666 N NE2 . HIS A 1 288 ? -9.275 33.640 -38.020 1.00 30.49 0 A 1 ATOM 1667 N N . LEU A 1 289 ? -9.869 30.603 -31.967 1.00 15.00 0 A 1 ATOM 1668 C CA . LEU A 1 289 ? -9.923 29.519 -30.999 1.00 16.54 0 A 1 ATOM 1669 C C . LEU A 1 289 ? -11.309 29.411 -30.375 1.00 15.96 0 A 1 ATOM 1670 O O . LEU A 1 289 ? -11.875 28.314 -30.287 1.00 14.12 0 A 1 ATOM 1671 C CB . LEU A 1 289 ? -8.860 29.759 -29.928 1.00 19.51 0 A 1 ATOM 1672 C CG . LEU A 1 289 ? -8.693 28.737 -28.823 1.00 31.04 0 A 1 ATOM 1673 C CD1 . LEU A 1 289 ? -8.282 27.409 -29.402 1.00 31.61 0 A 1 ATOM 1674 C CD2 . LEU A 1 289 ? -7.649 29.254 -27.838 1.00 24.65 0 A 1 ATOM 1675 N N . VAL A 1 290 ? -11.889 30.545 -29.979 1.00 12.55 0 A 1 ATOM 1676 C CA . VAL A 1 290 ? -13.149 30.516 -29.234 1.00 19.62 0 A 1 ATOM 1677 C C . VAL A 1 290 ? -14.243 29.770 -29.993 1.00 19.55 0 A 1 ATOM 1678 O O . VAL A 1 290 ? -14.991 29.009 -29.361 1.00 12.64 0 A 1 ATOM 1679 C CB . VAL A 1 290 ? -13.579 31.936 -28.858 1.00 17.71 0 A 1 ATOM 1680 C CG1 . VAL A 1 290 ? -14.981 31.939 -28.268 1.00 17.61 0 A 1 ATOM 1681 C CG2 . VAL A 1 290 ? -12.607 32.525 -27.860 1.00 15.96 0 A 1 ATOM 1682 N N . PRO A 1 291 ? -14.437 29.992 -31.293 1.00 17.05 0 A 1 ATOM 1683 C CA . PRO A 1 291 ? -15.529 29.288 -31.980 1.00 15.80 0 A 1 ATOM 1684 C C . PRO A 1 291 ? -15.378 27.780 -31.976 1.00 14.80 0 A 1 ATOM 1685 O O . PRO A 1 291 ? -16.366 27.082 -32.218 1.00 15.23 0 A 1 ATOM 1686 C CB . PRO A 1 291 ? -15.478 29.854 -33.408 1.00 20.09 0 A 1 ATOM 1687 C CG . PRO A 1 291 ? -14.374 30.867 -33.437 1.00 24.50 0 A 1 ATOM 1688 C CD . PRO A 1 291 ? -13.987 31.178 -32.042 1.00 16.36 0 A 1 ATOM 1689 N N . LEU A 1 292 ? -14.187 27.245 -31.707 1.00 15.97 0 A 1 ATOM 1690 C CA . LEU A 1 292 ? -14.032 25.797 -31.683 1.00 12.42 0 A 1 ATOM 1691 C C . LEU A 1 292 ? -14.762 25.159 -30.505 1.00 10.85 0 A 1 ATOM 1692 O O . LEU A 1 292 ? -14.904 23.932 -30.469 1.00 10.23 0 A 1 ATOM 1693 C CB . LEU A 1 292 ? -12.539 25.431 -31.660 1.00 12.15 0 A 1 ATOM 1694 C CG . LEU A 1 292 ? -11.715 25.899 -32.861 1.00 12.61 0 A 1 ATOM 1695 C CD1 . LEU A 1 292 ? -10.244 25.553 -32.701 1.00 10.18 0 A 1 ATOM 1696 C CD2 . LEU A 1 292 ? -12.256 25.306 -34.148 1.00 19.69 0 A 1 ATOM 1697 N N . LEU A 1 293 ? -15.240 25.959 -29.556 1.00 12.97 0 A 1 ATOM 1698 C CA . LEU A 1 293 ? -16.112 25.445 -28.506 1.00 13.07 0 A 1 ATOM 1699 C C . LEU A 1 293 ? -17.391 24.825 -29.058 1.00 16.33 0 A 1 ATOM 1700 O O . LEU A 1 293 ? -18.046 24.050 -28.349 1.00 14.67 0 A 1 ATOM 1701 C CB . LEU A 1 293 ? -16.473 26.572 -27.531 1.00 9.66 0 A 1 ATOM 1702 C CG . LEU A 1 293 ? -15.329 27.144 -26.701 1.00 14.83 0 A 1 ATOM 1703 C CD1 . LEU A 1 293 ? -15.770 28.387 -25.966 1.00 15.40 0 A 1 ATOM 1704 C CD2 . LEU A 1 293 ? -14.828 26.111 -25.726 1.00 13.09 0 A 1 ATOM 1705 N N . SER A 1 294 ? -17.774 25.161 -30.292 1.00 12.08 0 A 1 ATOM 1706 C CA . SER A 1 294 ? -18.947 24.587 -30.938 1.00 20.21 0 A 1 ATOM 1707 C C . SER A 1 294 ? -18.587 23.754 -32.162 1.00 14.80 0 A 1 ATOM 1708 O O . SER A 1 294 ? -19.444 23.522 -33.019 1.00 13.98 0 A 1 ATOM 1709 C CB . SER A 1 294 ? -19.930 25.691 -31.326 1.00 20.50 0 A 1 ATOM 1710 O OG . SER A 1 294 ? -20.351 26.403 -30.178 1.00 25.21 0 A 1 ATOM 1711 N N . HIS A 1 295 ? -17.339 23.305 -32.262 1.00 15.22 0 A 1 ATOM 1712 C CA . HIS A 1 295 ? -16.953 22.377 -33.318 1.00 13.20 0 A 1 ATOM 1713 C C . HIS A 1 295 ? -17.796 21.104 -33.230 1.00 12.08 0 A 1 ATOM 1714 O O . HIS A 1 295 ? -18.318 20.752 -32.171 1.00 15.70 0 A 1 ATOM 1715 C CB . HIS A 1 295 ? -15.464 22.046 -33.198 1.00 8.70 0 A 1 ATOM 1716 C CG . HIS A 1 295 ? -14.848 21.554 -34.464 1.00 10.12 0 A 1 ATOM 1717 C CD2 . HIS A 1 295 ? -14.252 22.223 -35.477 1.00 10.97 0 A 1 ATOM 1718 N ND1 . HIS A 1 295 ? -14.802 20.218 -34.803 1.00 10.27 0 A 1 ATOM 1719 C CE1 . HIS A 1 295 ? -14.207 20.088 -35.975 1.00 11.04 0 A 1 ATOM 1720 N NE2 . HIS A 1 295 ? -13.865 21.289 -36.405 1.00 12.60 0 A 1 ATOM 1721 N N . GLN A 1 296 ? -17.948 20.418 -34.365 1.00 8.31 0 A 1 ATOM 1722 C CA . GLN A 1 296 ? -18.726 19.179 -34.366 1.00 15.78 0 A 1 ATOM 1723 C C . GLN A 1 296 ? -17.997 18.049 -33.644 1.00 12.65 0 A 1 ATOM 1724 O O . GLN A 1 296 ? -18.643 17.144 -33.107 1.00 15.66 0 A 1 ATOM 1725 C CB . GLN A 1 296 ? -19.057 18.755 -35.802 1.00 17.62 0 A 1 ATOM 1726 C CG . GLN A 1 296 ? -20.047 19.670 -36.517 1.00 47.94 0 A 1 ATOM 1727 C CD . GLN A 1 296 ? -21.509 19.424 -36.126 1.00 49.82 0 A 1 ATOM 1728 N NE2 . GLN A 1 296 ? -22.245 20.503 -35.904 1.00 30.32 0 A 1 ATOM 1729 O OE1 . GLN A 1 296 ? -21.964 18.279 -36.030 1.00 58.27 0 A 1 ATOM 1730 N N . GLU A 1 297 ? -16.668 18.086 -33.625 1.00 11.75 0 A 1 ATOM 1731 C CA . GLU A 1 297 ? -15.850 17.049 -33.010 1.00 12.34 0 A 1 ATOM 1732 C C . GLU A 1 297 ? -15.656 17.370 -31.533 1.00 14.67 0 A 1 ATOM 1733 O O . GLU A 1 297 ? -15.061 18.396 -31.182 1.00 13.68 0 A 1 ATOM 1734 C CB . GLU A 1 297 ? -14.488 16.943 -33.699 1.00 13.89 0 A 1 ATOM 1735 C CG . GLU A 1 297 ? -14.218 15.619 -34.359 1.00 35.20 0 A 1 ATOM 1736 C CD . GLU A 1 297 ? -14.548 14.423 -33.489 1.00 38.07 0 A 1 ATOM 1737 O OE1 . GLU A 1 297 ? -15.259 13.543 -34.015 1.00 32.01 0 A 1 ATOM 1738 O OE2 . GLU A 1 297 ? -14.114 14.364 -32.301 1.00 26.42 -1 A 1 ATOM 1739 N N . VAL A 1 298 ? -16.108 16.465 -30.668 1.00 14.03 0 A 1 ATOM 1740 C CA . VAL A 1 298 ? -16.059 16.736 -29.237 1.00 12.39 0 A 1 ATOM 1741 C C . VAL A 1 298 ? -14.618 16.849 -28.754 1.00 11.41 0 A 1 ATOM 1742 O O . VAL A 1 298 ? -14.336 17.578 -27.803 1.00 12.75 0 A 1 ATOM 1743 C CB . VAL A 1 298 ? -16.848 15.656 -28.471 1.00 10.89 0 A 1 ATOM 1744 C CG1 . VAL A 1 298 ? -16.233 14.278 -28.687 1.00 17.73 0 A 1 ATOM 1745 C CG2 . VAL A 1 298 ? -16.914 15.988 -27.004 1.00 13.24 0 A 1 ATOM 1746 N N . LYS A 1 299 ? -13.684 16.153 -29.399 1.00 12.02 0 A 1 ATOM 1747 C CA . LYS A 1 299 ? -12.276 16.270 -29.026 1.00 9.15 0 A 1 ATOM 1748 C C . LYS A 1 299 ? -11.742 17.678 -29.269 1.00 8.93 0 A 1 ATOM 1749 O O . LYS A 1 299 ? -10.997 18.222 -28.443 1.00 15.24 0 A 1 ATOM 1750 C CB . LYS A 1 299 ? -11.461 15.248 -29.804 1.00 13.22 0 A 1 ATOM 1751 C CG . LYS A 1 299 ? -11.510 13.845 -29.222 1.00 12.97 0 A 1 ATOM 1752 C CD . LYS A 1 299 ? -11.142 12.807 -30.264 1.00 33.82 0 A 1 ATOM 1753 C CE . LYS A 1 299 ? -10.659 11.524 -29.618 1.00 41.71 0 A 1 ATOM 1754 N NZ . LYS A 1 299 ? -9.173 11.389 -29.707 1.00 59.28 1 A 1 ATOM 1755 N N . VAL A 1 300 ? -12.124 18.290 -30.389 1.00 8.99 0 A 1 ATOM 1756 C CA . VAL A 1 300 ? -11.826 19.705 -30.614 1.00 11.02 0 A 1 ATOM 1757 C C . VAL A 1 300 ? -12.507 20.575 -29.559 1.00 9.47 0 A 1 ATOM 1758 O O . VAL A 1 300 ? -11.892 21.488 -29.001 1.00 11.76 0 A 1 ATOM 1759 C CB . VAL A 1 300 ? -12.239 20.114 -32.039 1.00 10.92 0 A 1 ATOM 1760 C CG1 . VAL A 1 300 ? -11.903 21.571 -32.298 1.00 15.51 0 A 1 ATOM 1761 C CG2 . VAL A 1 300 ? -11.551 19.244 -33.057 1.00 8.46 0 A 1 ATOM 1762 N N . GLN A 1 301 ? -13.786 20.317 -29.276 1.00 14.03 0 A 1 ATOM 1763 C CA . GLN A 1 301 ? -14.514 21.130 -28.301 1.00 10.19 0 A 1 ATOM 1764 C C . GLN A 1 301 ? -13.821 21.132 -26.948 1.00 13.01 0 A 1 ATOM 1765 O O . GLN A 1 301 ? -13.683 22.179 -26.308 1.00 11.70 0 A 1 ATOM 1766 C CB . GLN A 1 301 ? -15.939 20.614 -28.135 1.00 10.71 0 A 1 ATOM 1767 C CG . GLN A 1 301 ? -16.838 20.809 -29.313 1.00 13.94 0 A 1 ATOM 1768 C CD . GLN A 1 301 ? -18.221 20.254 -29.048 1.00 15.76 0 A 1 ATOM 1769 N NE2 . GLN A 1 301 ? -19.123 21.114 -28.593 1.00 12.44 0 A 1 ATOM 1770 O OE1 . GLN A 1 301 ? -18.469 19.056 -29.222 1.00 16.31 0 A 1 ATOM 1771 N N . THR A 1 302 ? -13.415 19.958 -26.478 1.00 11.50 0 A 1 ATOM 1772 C CA . THR A 1 302 ? -12.797 19.876 -25.161 1.00 13.24 0 A 1 ATOM 1773 C C . THR A 1 302 ? -11.391 20.469 -25.167 1.00 8.76 0 A 1 ATOM 1774 O O . THR A 1 302 ? -10.990 21.130 -24.198 1.00 8.00 0 A 1 ATOM 1775 C CB . THR A 1 302 ? -12.763 18.432 -24.685 1.00 8.24 0 A 1 ATOM 1776 C CG2 . THR A 1 302 ? -14.156 17.842 -24.688 1.00 13.15 0 A 1 ATOM 1777 O OG1 . THR A 1 302 ? -11.928 17.668 -25.544 1.00 24.04 0 A 1 ATOM 1778 N N . ALA A 1 303 ? -10.629 20.267 -26.250 1.00 9.05 0 A 1 ATOM 1779 C CA . ALA A 1 303 ? -9.335 20.934 -26.342 1.00 14.18 0 A 1 ATOM 1780 C C . ALA A 1 303 ? -9.496 22.451 -26.311 1.00 7.83 0 A 1 ATOM 1781 O O . ALA A 1 303 ? -8.725 23.157 -25.645 1.00 13.72 0 A 1 ATOM 1782 C CB . ALA A 1 303 ? -8.610 20.495 -27.607 1.00 8.91 0 A 1 ATOM 1783 N N . ALA A 1 304 ? -10.492 22.971 -27.024 1.00 8.82 0 A 1 ATOM 1784 C CA . ALA A 1 304 ? -10.722 24.409 -27.029 1.00 13.53 0 A 1 ATOM 1785 C C . ALA A 1 304 ? -11.150 24.884 -25.654 1.00 14.73 0 A 1 ATOM 1786 O O . ALA A 1 304 ? -10.723 25.944 -25.190 1.00 12.10 0 A 1 ATOM 1787 C CB . ALA A 1 304 ? -11.777 24.777 -28.081 1.00 13.59 0 A 1 ATOM 1788 N N . LEU A 1 305 ? -12.008 24.116 -24.995 1.00 12.75 0 A 1 ATOM 1789 C CA . LEU A 1 305 ? -12.433 24.472 -23.655 1.00 12.26 0 A 1 ATOM 1790 C C . LEU A 1 305 ? -11.233 24.611 -22.738 1.00 13.82 0 A 1 ATOM 1791 O O . LEU A 1 305 ? -11.160 25.548 -21.941 1.00 12.22 0 A 1 ATOM 1792 C CB . LEU A 1 305 ? -13.409 23.413 -23.137 1.00 10.49 0 A 1 ATOM 1793 C CG . LEU A 1 305 ? -14.221 23.692 -21.883 1.00 18.04 0 A 1 ATOM 1794 C CD1 . LEU A 1 305 ? -14.918 25.039 -21.940 1.00 14.47 0 A 1 ATOM 1795 C CD2 . LEU A 1 305 ? -15.252 22.591 -21.723 1.00 17.64 0 A 1 ATOM 1796 N N . ARG A 1 306 ? -10.254 23.712 -22.872 1.00 10.91 0 A 1 ATOM 1797 C CA . ARG A 1 306 ? -9.053 23.798 -22.040 1.00 11.45 0 A 1 ATOM 1798 C C . ARG A 1 306 ? -8.218 25.034 -22.380 1.00 9.61 0 A 1 ATOM 1799 O O . ARG A 1 306 ? -7.767 25.759 -21.483 1.00 8.68 0 A 1 ATOM 1800 C CB . ARG A 1 306 ? -8.210 22.528 -22.195 1.00 15.37 0 A 1 ATOM 1801 C CG . ARG A 1 306 ? -7.078 22.413 -21.194 1.00 15.06 0 A 1 ATOM 1802 C CD . ARG A 1 306 ? -6.167 21.241 -21.521 1.00 19.19 0 A 1 ATOM 1803 N NE . ARG A 1 306 ? -5.273 20.941 -20.407 1.00 16.55 0 A 1 ATOM 1804 C CZ . ARG A 1 306 ? -4.073 21.482 -20.232 1.00 18.55 0 A 1 ATOM 1805 N NH1 . ARG A 1 306 ? -3.584 22.350 -21.104 1.00 17.29 1 A 1 ATOM 1806 N NH2 . ARG A 1 306 ? -3.347 21.142 -19.181 1.00 28.34 0 A 1 ATOM 1807 N N . ALA A 1 307 ? -7.982 25.280 -23.668 1.00 12.89 0 A 1 ATOM 1808 C CA . ALA A 1 307 ? -7.155 26.421 -24.069 1.00 13.88 0 A 1 ATOM 1809 C C . ALA A 1 307 ? -7.750 27.756 -23.600 1.00 12.46 0 A 1 ATOM 1810 O O . ALA A 1 307 ? -7.067 28.581 -22.961 1.00 16.96 0 A 1 ATOM 1811 C CB . ALA A 1 307 ? -6.979 26.417 -25.584 1.00 13.91 0 A 1 ATOM 1812 N N . VAL A 1 308 ? -9.030 27.994 -23.910 1.00 15.10 0 A 1 ATOM 1813 C CA . VAL A 1 308 ? -9.645 29.266 -23.523 1.00 14.99 0 A 1 ATOM 1814 C C . VAL A 1 308 ? -9.892 29.317 -22.015 1.00 11.90 0 A 1 ATOM 1815 O O . VAL A 1 308 ? -9.855 30.399 -21.412 1.00 21.65 0 A 1 ATOM 1816 C CB . VAL A 1 308 ? -10.943 29.527 -24.321 1.00 14.43 0 A 1 ATOM 1817 C CG1 . VAL A 1 308 ? -10.655 29.471 -25.821 1.00 19.58 0 A 1 ATOM 1818 C CG2 . VAL A 1 308 ? -12.011 28.541 -23.955 1.00 32.01 0 A 1 ATOM 1819 N N . GLY A 1 309 ? -10.138 28.172 -21.369 1.00 11.27 0 A 1 ATOM 1820 C CA . GLY A 1 309 ? -10.283 28.174 -19.924 1.00 20.41 0 A 1 ATOM 1821 C C . GLY A 1 309 ? -9.016 28.619 -19.223 1.00 12.64 0 A 1 ATOM 1822 O O . GLY A 1 309 ? -9.053 29.425 -18.285 1.00 15.42 0 A 1 ATOM 1823 N N . ASN A 1 310 ? -7.871 28.100 -19.665 1.00 16.17 0 A 1 ATOM 1824 C CA . ASN A 1 310 ? -6.608 28.588 -19.126 1.00 17.73 0 A 1 ATOM 1825 C C . ASN A 1 310 ? -6.475 30.086 -19.345 1.00 13.47 0 A 1 ATOM 1826 O O . ASN A 1 310 ? -6.031 30.811 -18.445 1.00 16.25 0 A 1 ATOM 1827 C CB . ASN A 1 310 ? -5.426 27.846 -19.750 1.00 16.10 0 A 1 ATOM 1828 C CG . ASN A 1 310 ? -5.438 26.381 -19.430 1.00 17.66 0 A 1 ATOM 1829 N ND2 . ASN A 1 310 ? -4.818 25.584 -20.288 1.00 19.99 0 A 1 ATOM 1830 O OD1 . ASN A 1 310 ? -6.007 25.963 -18.429 1.00 15.19 0 A 1 ATOM 1831 N N . ILE A 1 311 ? -6.854 30.582 -20.528 1.00 16.27 0 A 1 ATOM 1832 C CA . ILE A 1 311 ? -6.798 32.036 -20.718 1.00 16.81 0 A 1 ATOM 1833 C C . ILE A 1 311 ? -7.583 32.741 -19.612 1.00 19.18 0 A 1 ATOM 1834 O O . ILE A 1 311 ? -7.081 33.663 -18.956 1.00 20.72 0 A 1 ATOM 1835 C CB . ILE A 1 311 ? -7.305 32.441 -22.111 1.00 17.26 0 A 1 ATOM 1836 C CG1 . ILE A 1 311 ? -6.388 31.889 -23.202 1.00 14.71 0 A 1 ATOM 1837 C CG2 . ILE A 1 311 ? -7.362 33.969 -22.218 1.00 16.54 0 A 1 ATOM 1838 C CD1 . ILE A 1 311 ? -6.798 32.303 -24.612 1.00 15.16 0 A 1 ATOM 1839 N N . VAL A 1 312 ? -8.825 32.311 -19.372 1.00 22.47 0 A 1 ATOM 1840 C CA . VAL A 1 312 ? -9.656 33.020 -18.395 1.00 18.94 0 A 1 ATOM 1841 C C . VAL A 1 312 ? -9.275 32.715 -16.955 1.00 27.11 0 A 1 ATOM 1842 O O . VAL A 1 312 ? -9.927 33.233 -16.035 1.00 19.18 0 A 1 ATOM 1843 C CB . VAL A 1 312 ? -11.159 32.739 -18.598 1.00 19.89 0 A 1 ATOM 1844 C CG1 . VAL A 1 312 ? -11.580 33.131 -20.030 1.00 18.72 0 A 1 ATOM 1845 C CG2 . VAL A 1 312 ? -11.500 31.301 -18.305 1.00 14.79 0 A 1 ATOM 1846 N N . THR A 1 313 ? -8.245 31.892 -16.712 1.00 22.17 0 A 1 ATOM 1847 C CA . THR A 1 313 ? -7.674 31.863 -15.361 1.00 31.60 0 A 1 ATOM 1848 C C . THR A 1 313 ? -6.799 33.076 -15.060 1.00 19.28 0 A 1 ATOM 1849 O O . THR A 1 313 ? -6.397 33.257 -13.909 1.00 23.66 0 A 1 ATOM 1850 C CB . THR A 1 313 ? -6.830 30.601 -15.111 1.00 20.79 0 A 1 ATOM 1851 C CG2 . THR A 1 313 ? -7.607 29.342 -15.465 1.00 20.20 0 A 1 ATOM 1852 O OG1 . THR A 1 313 ? -5.609 30.672 -15.869 1.00 23.78 0 A 1 ATOM 1853 N N . GLY A 1 314 ? -6.491 33.899 -16.052 1.00 24.28 0 A 1 ATOM 1854 C CA . GLY A 1 314 ? -5.609 35.030 -15.843 1.00 25.61 0 A 1 ATOM 1855 C C . GLY A 1 314 ? -6.318 36.284 -15.375 1.00 24.26 0 A 1 ATOM 1856 O O . GLY A 1 314 ? -7.220 36.231 -14.533 1.00 27.14 0 A 1 ATOM 1857 N N . THR A 1 315 ? -5.918 37.422 -15.925 1.00 24.60 0 A 1 ATOM 1858 C CA . THR A 1 315 ? -6.430 38.705 -15.480 1.00 27.81 0 A 1 ATOM 1859 C C . THR A 1 315 ? -7.809 38.989 -16.078 1.00 36.13 0 A 1 ATOM 1860 O O . THR A 1 315 ? -8.249 38.363 -17.050 1.00 27.06 0 A 1 ATOM 1861 C CB . THR A 1 315 ? -5.478 39.824 -15.875 1.00 29.13 0 A 1 ATOM 1862 C CG2 . THR A 1 315 ? -4.109 39.622 -15.232 1.00 33.75 0 A 1 ATOM 1863 O OG1 . THR A 1 315 ? -5.350 39.839 -17.304 1.00 30.16 0 A 1 ATOM 1864 N N . ASP A 1 316 ? -8.481 39.986 -15.492 1.00 29.19 0 A 1 ATOM 1865 C CA . ASP A 1 316 ? -9.774 40.421 -16.013 1.00 32.73 0 A 1 ATOM 1866 C C . ASP A 1 316 ? -9.659 40.873 -17.462 1.00 26.22 0 A 1 ATOM 1867 O O . ASP A 1 316 ? -10.570 40.645 -18.264 1.00 29.23 0 A 1 ATOM 1868 C CB . ASP A 1 316 ? -10.341 41.549 -15.147 1.00 35.28 0 A 1 ATOM 1869 C CG . ASP A 1 316 ? -10.903 41.050 -13.831 1.00 25.89 0 A 1 ATOM 1870 O OD1 . ASP A 1 316 ? -10.682 39.872 -13.504 1.00 31.42 0 A 1 ATOM 1871 O OD2 . ASP A 1 316 ? -11.576 41.834 -13.124 1.00 44.02 -1 A 1 ATOM 1872 N N . GLU A 1 317 ? -8.542 41.501 -17.824 1.00 24.96 0 A 1 ATOM 1873 C CA . GLU A 1 317 ? -8.379 41.999 -19.186 1.00 27.79 0 A 1 ATOM 1874 C C . GLU A 1 317 ? -8.205 40.855 -20.181 1.00 27.69 0 A 1 ATOM 1875 O O . GLU A 1 317 ? -8.807 40.865 -21.264 1.00 24.65 0 A 1 ATOM 1876 C CB . GLU A 1 317 ? -7.188 42.953 -19.253 1.00 26.20 0 A 1 ATOM 1877 C CG . GLU A 1 317 ? -7.156 44.016 -18.153 1.00 31.02 0 A 1 ATOM 1878 C CD . GLU A 1 317 ? -6.366 43.580 -16.907 1.00 50.13 0 A 1 ATOM 1879 O OE1 . GLU A 1 317 ? -6.979 43.085 -15.933 1.00 36.89 0 A 1 ATOM 1880 O OE2 . GLU A 1 317 ? -5.119 43.719 -16.906 1.00 65.37 -1 A 1 ATOM 1881 N N . GLN A 1 318 ? -7.392 39.855 -19.832 1.00 22.91 0 A 1 ATOM 1882 C CA . GLN A 1 318 ? -7.256 38.675 -20.682 1.00 24.50 0 A 1 ATOM 1883 C C . GLN A 1 318 ? -8.584 37.922 -20.794 1.00 21.25 0 A 1 ATOM 1884 O O . GLN A 1 318 ? -9.042 37.578 -21.903 1.00 23.65 0 A 1 ATOM 1885 C CB . GLN A 1 318 ? -6.149 37.788 -20.117 1.00 25.30 0 A 1 ATOM 1886 C CG . GLN A 1 318 ? -4.773 38.462 -20.159 1.00 26.84 0 A 1 ATOM 1887 C CD . GLN A 1 318 ? -3.723 37.753 -19.319 1.00 23.73 0 A 1 ATOM 1888 N NE2 . GLN A 1 318 ? -2.476 37.832 -19.752 1.00 26.44 0 A 1 ATOM 1889 O OE1 . GLN A 1 318 ? -4.030 37.142 -18.300 1.00 23.77 0 A 1 ATOM 1890 N N . THR A 1 319 ? -9.237 37.690 -19.649 1.00 22.93 0 A 1 ATOM 1891 C CA . THR A 1 319 ? -10.566 37.086 -19.666 1.00 27.30 0 A 1 ATOM 1892 C C . THR A 1 319 ? -11.494 37.855 -20.595 1.00 23.19 0 A 1 ATOM 1893 O O . THR A 1 319 ? -12.280 37.255 -21.337 1.00 20.30 0 A 1 ATOM 1894 C CB . THR A 1 319 ? -11.144 37.037 -18.252 1.00 17.19 0 A 1 ATOM 1895 C CG2 . THR A 1 319 ? -12.575 36.541 -18.259 1.00 20.84 0 A 1 ATOM 1896 O OG1 . THR A 1 319 ? -10.354 36.156 -17.449 1.00 23.12 0 A 1 ATOM 1897 N N . GLN A 1 320 ? -11.391 39.186 -20.589 1.00 27.53 0 A 1 ATOM 1898 C CA . GLN A 1 320 ? -12.273 40.015 -21.403 1.00 23.99 0 A 1 ATOM 1899 C C . GLN A 1 320 ? -11.951 39.875 -22.879 1.00 21.36 0 A 1 ATOM 1900 O O . GLN A 1 320 ? -12.851 39.962 -23.722 1.00 23.63 0 A 1 ATOM 1901 C CB . GLN A 1 320 ? -12.158 41.484 -20.978 1.00 26.23 0 A 1 ATOM 1902 C CG . GLN A 1 320 ? -13.258 42.359 -21.521 1.00 27.19 0 A 1 ATOM 1903 C CD . GLN A 1 320 ? -14.619 41.911 -21.045 1.00 21.99 0 A 1 ATOM 1904 N NE2 . GLN A 1 320 ? -15.552 41.767 -21.974 1.00 26.82 0 A 1 ATOM 1905 O OE1 . GLN A 1 320 ? -14.824 41.675 -19.858 1.00 19.71 0 A 1 ATOM 1906 N N . VAL A 1 321 ? -10.679 39.667 -23.215 1.00 20.80 0 A 1 ATOM 1907 C CA . VAL A 1 321 ? -10.350 39.307 -24.592 1.00 20.90 0 A 1 ATOM 1908 C C . VAL A 1 321 ? -11.153 38.085 -25.003 1.00 24.71 0 A 1 ATOM 1909 O O . VAL A 1 321 ? -11.681 38.009 -26.118 1.00 21.13 0 A 1 ATOM 1910 C CB . VAL A 1 321 ? -8.840 39.051 -24.749 1.00 31.42 0 A 1 ATOM 1911 C CG1 . VAL A 1 321 ? -8.543 38.577 -26.176 1.00 27.74 0 A 1 ATOM 1912 C CG2 . VAL A 1 321 ? -8.039 40.305 -24.411 1.00 24.91 0 A 1 ATOM 1913 N N . VAL A 1 322 ? -11.249 37.101 -24.106 1.00 27.30 0 A 1 ATOM 1914 C CA . VAL A 1 322 ? -11.999 35.890 -24.456 1.00 19.37 0 A 1 ATOM 1915 C C . VAL A 1 322 ? -13.493 36.185 -24.552 1.00 20.34 0 A 1 ATOM 1916 O O . VAL A 1 322 ? -14.185 35.688 -25.451 1.00 18.17 0 A 1 ATOM 1917 C CB . VAL A 1 322 ? -11.719 34.759 -23.447 1.00 20.17 0 A 1 ATOM 1918 C CG1 . VAL A 1 322 ? -12.799 33.683 -23.539 1.00 20.59 0 A 1 ATOM 1919 C CG2 . VAL A 1 322 ? -10.349 34.144 -23.705 1.00 17.84 0 A 1 ATOM 1920 N N . LEU A 1 323 ? -14.024 36.951 -23.605 1.00 21.21 0 A 1 ATOM 1921 C CA . LEU A 1 323 ? -15.455 37.241 -23.606 1.00 19.13 0 A 1 ATOM 1922 C C . LEU A 1 323 ? -15.872 38.047 -24.829 1.00 21.46 0 A 1 ATOM 1923 O O . LEU A 1 323 ? -17.006 37.908 -25.298 1.00 19.42 0 A 1 ATOM 1924 C CB . LEU A 1 323 ? -15.839 37.986 -22.334 1.00 25.36 0 A 1 ATOM 1925 C CG . LEU A 1 323 ? -15.803 37.144 -21.063 1.00 19.51 0 A 1 ATOM 1926 C CD1 . LEU A 1 323 ? -15.864 38.045 -19.849 1.00 35.63 0 A 1 ATOM 1927 C CD2 . LEU A 1 323 ? -16.955 36.154 -21.043 1.00 28.21 0 A 1 ATOM 1928 N N . ASN A 1 324 ? -14.973 38.876 -25.368 1.00 26.46 0 A 1 ATOM 1929 C CA . ASN A 1 324 ? -15.293 39.713 -26.525 1.00 21.59 0 A 1 ATOM 1930 C C . ASN A 1 324 ? -15.408 38.918 -27.814 1.00 26.18 0 A 1 ATOM 1931 O O . ASN A 1 324 ? -15.825 39.482 -28.831 1.00 23.62 0 A 1 ATOM 1932 C CB . ASN A 1 324 ? -14.231 40.805 -26.718 1.00 25.63 0 A 1 ATOM 1933 C CG . ASN A 1 324 ? -14.264 41.869 -25.628 1.00 27.23 0 A 1 ATOM 1934 N ND2 . ASN A 1 324 ? -13.155 42.588 -25.475 1.00 27.22 0 A 1 ATOM 1935 O OD1 . ASN A 1 324 ? -15.270 42.045 -24.937 1.00 24.30 0 A 1 ATOM 1936 N N . CYS A 1 325 ? -15.016 37.643 -27.817 1.00 31.63 0 A 1 ATOM 1937 C CA . CYS A 1 325 ? -15.251 36.778 -28.964 1.00 27.06 0 A 1 ATOM 1938 C C . CYS A 1 325 ? -16.551 35.999 -28.840 1.00 23.83 0 A 1 ATOM 1939 O O . CYS A 1 325 ? -16.731 34.997 -29.541 1.00 30.16 0 A 1 ATOM 1940 C CB . CYS A 1 325 ? -14.088 35.811 -29.157 1.00 27.69 0 A 1 ATOM 1941 S SG . CYS A 1 325 ? -12.481 36.591 -29.334 1.00 31.54 0 A 1 ATOM 1942 N N . ASP A 1 326 ? -17.453 36.433 -27.959 1.00 26.19 0 A 1 ATOM 1943 C CA . ASP A 1 326 ? -18.756 35.798 -27.787 1.00 29.14 0 A 1 ATOM 1944 C C . ASP A 1 326 ? -18.608 34.385 -27.224 1.00 20.34 0 A 1 ATOM 1945 O O . ASP A 1 326 ? -19.316 33.464 -27.624 1.00 22.21 0 A 1 ATOM 1946 C CB . ASP A 1 326 ? -19.534 35.778 -29.107 1.00 31.39 0 A 1 ATOM 1947 C CG . ASP A 1 326 ? -21.046 35.818 -28.905 1.00 31.70 0 A 1 ATOM 1948 O OD1 . ASP A 1 326 ? -21.496 36.011 -27.754 1.00 45.27 0 A 1 ATOM 1949 O OD2 . ASP A 1 326 ? -21.782 35.653 -29.900 1.00 39.45 -1 A 1 ATOM 1950 N N . ALA A 1 327 ? -17.680 34.215 -26.286 1.00 24.82 0 A 1 ATOM 1951 C CA . ALA A 1 327 ? -17.416 32.888 -25.741 1.00 19.06 0 A 1 ATOM 1952 C C . ALA A 1 327 ? -18.661 32.306 -25.096 1.00 14.84 0 A 1 ATOM 1953 O O . ALA A 1 327 ? -19.009 31.138 -25.319 1.00 16.37 0 A 1 ATOM 1954 C CB . ALA A 1 327 ? -16.284 32.958 -24.722 1.00 23.78 0 A 1 ATOM 1955 N N . LEU A 1 328 ? -19.347 33.105 -24.279 1.00 15.96 0 A 1 ATOM 1956 C CA . LEU A 1 328 ? -20.451 32.571 -23.492 1.00 20.24 0 A 1 ATOM 1957 C C . LEU A 1 328 ? -21.578 32.038 -24.360 1.00 13.39 0 A 1 ATOM 1958 O O . LEU A 1 328 ? -22.361 31.212 -23.888 1.00 16.05 0 A 1 ATOM 1959 C CB . LEU A 1 328 ? -20.976 33.643 -22.541 1.00 18.38 0 A 1 ATOM 1960 C CG . LEU A 1 328 ? -19.987 34.099 -21.458 1.00 21.72 0 A 1 ATOM 1961 C CD1 . LEU A 1 328 ? -20.623 35.169 -20.567 1.00 24.99 0 A 1 ATOM 1962 C CD2 . LEU A 1 328 ? -19.500 32.943 -20.598 1.00 30.20 0 A 1 ATOM 1963 N N . SER A 1 329 ? -21.656 32.474 -25.618 1.00 16.90 0 A 1 ATOM 1964 C CA . SER A 1 329 ? -22.655 31.974 -26.558 1.00 22.86 0 A 1 ATOM 1965 C C . SER A 1 329 ? -22.560 30.469 -26.737 1.00 21.09 0 A 1 ATOM 1966 O O . SER A 1 329 ? -23.556 29.815 -27.058 1.00 16.89 0 A 1 ATOM 1967 C CB . SER A 1 329 ? -22.472 32.651 -27.921 1.00 24.77 0 A 1 ATOM 1968 O OG . SER A 1 329 ? -23.133 33.899 -27.960 1.00 53.68 0 A 1 ATOM 1969 N N . HIS A 1 330 ? -21.369 29.906 -26.572 1.00 23.26 0 A 1 ATOM 1970 C CA . HIS A 1 330 ? -21.147 28.502 -26.874 1.00 17.02 0 A 1 ATOM 1971 C C . HIS A 1 330 ? -21.458 27.580 -25.705 1.00 11.98 0 A 1 ATOM 1972 O O . HIS A 1 330 ? -21.352 26.361 -25.859 1.00 17.39 0 A 1 ATOM 1973 C CB . HIS A 1 330 ? -19.694 28.302 -27.326 1.00 13.85 0 A 1 ATOM 1974 C CG . HIS A 1 330 ? -19.321 29.120 -28.518 1.00 13.58 0 A 1 ATOM 1975 C CD2 . HIS A 1 330 ? -18.689 30.311 -28.619 1.00 19.10 0 A 1 ATOM 1976 N ND1 . HIS A 1 330 ? -19.616 28.732 -29.805 1.00 17.30 0 A 1 ATOM 1977 C CE1 . HIS A 1 330 ? -19.175 29.645 -30.650 1.00 16.94 0 A 1 ATOM 1978 N NE2 . HIS A 1 330 ? -18.608 30.613 -29.956 1.00 17.19 0 A 1 ATOM 1979 N N . PHE A 1 331 ? -21.856 28.118 -24.550 1.00 13.00 0 A 1 ATOM 1980 C CA . PHE A 1 331 ? -21.900 27.298 -23.342 1.00 13.33 0 A 1 ATOM 1981 C C . PHE A 1 331 ? -23.219 26.566 -23.084 1.00 17.20 0 A 1 ATOM 1982 O O . PHE A 1 331 ? -23.197 25.504 -22.443 1.00 16.18 0 A 1 ATOM 1983 C CB . PHE A 1 331 ? -21.503 28.163 -22.142 1.00 12.04 0 A 1 ATOM 1984 C CG . PHE A 1 331 ? -20.016 28.229 -21.961 1.00 10.84 0 A 1 ATOM 1985 C CD1 . PHE A 1 331 ? -19.243 29.022 -22.792 1.00 13.83 0 A 1 ATOM 1986 C CD2 . PHE A 1 331 ? -19.383 27.419 -21.034 1.00 11.23 0 A 1 ATOM 1987 C CE1 . PHE A 1 331 ? -17.870 29.045 -22.667 1.00 21.10 0 A 1 ATOM 1988 C CE2 . PHE A 1 331 ? -18.013 27.443 -20.897 1.00 13.68 0 A 1 ATOM 1989 C CZ . PHE A 1 331 ? -17.252 28.255 -21.722 1.00 16.82 0 A 1 ATOM 1990 N N . PRO A 1 332 ? -24.373 27.046 -23.559 1.00 15.39 0 A 1 ATOM 1991 C CA . PRO A 1 332 ? -25.588 26.227 -23.406 1.00 18.74 0 A 1 ATOM 1992 C C . PRO A 1 332 ? -25.392 24.796 -23.887 1.00 18.18 0 A 1 ATOM 1993 O O . PRO A 1 332 ? -25.743 23.845 -23.177 1.00 18.30 0 A 1 ATOM 1994 C CB . PRO A 1 332 ? -26.626 26.993 -24.240 1.00 18.80 0 A 1 ATOM 1995 C CG . PRO A 1 332 ? -26.174 28.396 -24.200 1.00 13.36 0 A 1 ATOM 1996 C CD . PRO A 1 332 ? -24.671 28.336 -24.212 1.00 18.97 0 A 1 ATOM 1997 N N . ALA A 1 333 ? -24.825 24.621 -25.082 1.00 14.30 0 A 1 ATOM 1998 C CA . ALA A 1 333 ? -24.564 23.295 -25.624 1.00 14.14 0 A 1 ATOM 1999 C C . ALA A 1 333 ? -23.505 22.527 -24.845 1.00 16.42 0 A 1 ATOM 2000 O O . ALA A 1 333 ? -23.365 21.319 -25.065 1.00 16.91 0 A 1 ATOM 2001 C CB . ALA A 1 333 ? -24.130 23.406 -27.079 1.00 18.83 0 A 1 ATOM 2002 N N . LEU A 1 334 ? -22.749 23.186 -23.963 1.00 11.59 0 A 1 ATOM 2003 C CA . LEU A 1 334 ? -21.773 22.501 -23.119 1.00 14.96 0 A 1 ATOM 2004 C C . LEU A 1 334 ? -22.321 22.185 -21.737 1.00 15.97 0 A 1 ATOM 2005 O O . LEU A 1 334 ? -21.996 21.135 -21.174 1.00 13.79 0 A 1 ATOM 2006 C CB . LEU A 1 334 ? -20.503 23.342 -22.971 1.00 14.07 0 A 1 ATOM 2007 C CG . LEU A 1 334 ? -19.806 23.730 -24.277 1.00 14.15 0 A 1 ATOM 2008 C CD1 . LEU A 1 334 ? -18.627 24.641 -24.010 1.00 14.17 0 A 1 ATOM 2009 C CD2 . LEU A 1 334 ? -19.355 22.497 -25.041 1.00 10.52 0 A 1 ATOM 2010 N N . LEU A 1 335 ? -23.153 23.072 -21.184 1.00 14.65 0 A 1 ATOM 2011 C CA . LEU A 1 335 ? -23.770 22.807 -19.890 1.00 15.72 0 A 1 ATOM 2012 C C . LEU A 1 335 ? -24.820 21.706 -19.968 1.00 17.27 0 A 1 ATOM 2013 O O . LEU A 1 335 ? -25.093 21.046 -18.957 1.00 16.00 0 A 1 ATOM 2014 C CB . LEU A 1 335 ? -24.397 24.085 -19.346 1.00 13.65 0 A 1 ATOM 2015 C CG . LEU A 1 335 ? -23.432 25.235 -19.090 1.00 13.57 0 A 1 ATOM 2016 C CD1 . LEU A 1 335 ? -24.178 26.449 -18.579 1.00 20.80 0 A 1 ATOM 2017 C CD2 . LEU A 1 335 ? -22.351 24.841 -18.104 1.00 13.21 0 A 1 ATOM 2018 N N . THR A 1 336 ? -25.443 21.522 -21.134 1.00 16.24 0 A 1 ATOM 2019 C CA . THR A 1 336 ? -26.412 20.453 -21.357 1.00 14.29 0 A 1 ATOM 2020 C C . THR A 1 336 ? -25.809 19.239 -22.043 1.00 20.26 0 A 1 ATOM 2021 O O . THR A 1 336 ? -26.541 18.294 -22.351 1.00 19.95 0 A 1 ATOM 2022 C CB . THR A 1 336 ? -27.582 20.946 -22.214 1.00 19.73 0 A 1 ATOM 2023 C CG2 . THR A 1 336 ? -28.502 21.808 -21.405 1.00 26.48 0 A 1 ATOM 2024 O OG1 . THR A 1 336 ? -27.082 21.678 -23.339 1.00 18.20 0 A 1 ATOM 2025 N N . HIS A 1 337 ? -24.510 19.243 -22.298 1.00 16.30 0 A 1 ATOM 2026 C CA . HIS A 1 337 ? -23.912 18.127 -23.005 1.00 17.34 0 A 1 ATOM 2027 C C . HIS A 1 337 ? -24.208 16.838 -22.244 1.00 15.39 0 A 1 ATOM 2028 O O . HIS A 1 337 ? -24.256 16.850 -21.015 1.00 16.53 0 A 1 ATOM 2029 C CB . HIS A 1 337 ? -22.405 18.322 -23.134 1.00 14.22 0 A 1 ATOM 2030 C CG . HIS A 1 337 ? -21.814 17.641 -24.322 1.00 13.84 0 A 1 ATOM 2031 C CD2 . HIS A 1 337 ? -21.387 18.137 -25.506 1.00 17.98 0 A 1 ATOM 2032 N ND1 . HIS A 1 337 ? -21.591 16.283 -24.370 1.00 11.03 0 A 1 ATOM 2033 C CE1 . HIS A 1 337 ? -21.068 15.968 -25.543 1.00 12.58 0 A 1 ATOM 2034 N NE2 . HIS A 1 337 ? -20.930 17.077 -26.249 1.00 15.90 0 A 1 ATOM 2035 N N . PRO A 1 338 ? -24.430 15.724 -22.942 1.00 19.82 0 A 1 ATOM 2036 C CA . PRO A 1 338 ? -24.579 14.434 -22.249 1.00 17.45 0 A 1 ATOM 2037 C C . PRO A 1 338 ? -23.378 14.024 -21.408 1.00 15.95 0 A 1 ATOM 2038 O O . PRO A 1 338 ? -23.551 13.282 -20.437 1.00 13.19 0 A 1 ATOM 2039 C CB . PRO A 1 338 ? -24.785 13.449 -23.406 1.00 18.83 0 A 1 ATOM 2040 C CG . PRO A 1 338 ? -25.265 14.263 -24.531 1.00 19.23 0 A 1 ATOM 2041 C CD . PRO A 1 338 ? -24.699 15.615 -24.384 1.00 13.48 0 A 1 ATOM 2042 N N . LYS A 1 339 ? -22.163 14.425 -21.776 1.00 15.36 0 A 1 ATOM 2043 C CA . LYS A 1 339 ? -20.976 13.994 -21.045 1.00 17.00 0 A 1 ATOM 2044 C C . LYS A 1 339 ? -20.812 14.844 -19.794 1.00 14.51 0 A 1 ATOM 2045 O O . LYS A 1 339 ? -20.666 16.068 -19.880 1.00 20.06 0 A 1 ATOM 2046 C CB . LYS A 1 339 ? -19.727 14.092 -21.916 1.00 17.62 0 A 1 ATOM 2047 C CG . LYS A 1 339 ? -19.776 13.270 -23.192 1.00 26.44 0 A 1 ATOM 2048 C CD . LYS A 1 339 ? -19.827 11.778 -22.912 1.00 39.53 0 A 1 ATOM 2049 C CE . LYS A 1 339 ? -20.194 10.980 -24.170 1.00 50.55 0 A 1 ATOM 2050 N NZ . LYS A 1 339 ? -21.619 10.518 -24.153 1.00 39.70 1 A 1 ATOM 2051 N N . GLU A 1 340 ? -20.817 14.189 -18.636 1.00 17.80 0 A 1 ATOM 2052 C CA . GLU A 1 340 ? -20.676 14.901 -17.370 1.00 20.53 0 A 1 ATOM 2053 C C . GLU A 1 340 ? -19.327 15.593 -17.266 1.00 17.34 0 A 1 ATOM 2054 O O . GLU A 1 340 ? -19.222 16.675 -16.680 1.00 16.23 0 A 1 ATOM 2055 C CB . GLU A 1 340 ? -20.863 13.930 -16.208 1.00 27.35 0 A 1 ATOM 2056 C CG . GLU A 1 340 ? -22.215 13.254 -16.208 1.00 29.94 0 A 1 ATOM 2057 C CD . GLU A 1 340 ? -22.472 12.488 -14.937 1.00 39.82 0 A 1 ATOM 2058 O OE1 . GLU A 1 340 ? -21.489 12.010 -14.327 1.00 41.14 0 A 1 ATOM 2059 O OE2 . GLU A 1 340 ? -23.655 12.370 -14.550 1.00 41.52 -1 A 1 ATOM 2060 N N . LYS A 1 341 ? -18.273 14.984 -17.811 1.00 17.67 0 A 1 ATOM 2061 C CA . LYS A 1 341 ? -16.967 15.633 -17.756 1.00 22.70 0 A 1 ATOM 2062 C C . LYS A 1 341 ? -17.000 16.978 -18.470 1.00 10.77 0 A 1 ATOM 2063 O O . LYS A 1 341 ? -16.396 17.949 -18.010 1.00 16.47 0 A 1 ATOM 2064 C CB . LYS A 1 341 ? -15.888 14.722 -18.349 1.00 23.46 0 A 1 ATOM 2065 C CG . LYS A 1 341 ? -15.462 13.600 -17.405 1.00 31.13 0 A 1 ATOM 2066 C CD . LYS A 1 341 ? -14.208 12.869 -17.874 1.00 52.22 0 A 1 ATOM 2067 C CE . LYS A 1 341 ? -14.491 11.914 -19.038 1.00 62.06 0 A 1 ATOM 2068 N NZ . LYS A 1 341 ? -13.388 10.915 -19.223 1.00 53.73 1 A 1 ATOM 2069 N N . ILE A 1 342 ? -17.718 17.063 -19.589 1.00 14.50 0 A 1 ATOM 2070 C CA . ILE A 1 342 ? -17.837 18.340 -20.283 1.00 12.28 0 A 1 ATOM 2071 C C . ILE A 1 342 ? -18.603 19.347 -19.431 1.00 13.48 0 A 1 ATOM 2072 O O . ILE A 1 342 ? -18.230 20.519 -19.366 1.00 13.50 0 A 1 ATOM 2073 C CB . ILE A 1 342 ? -18.493 18.144 -21.660 1.00 19.55 0 A 1 ATOM 2074 C CG1 . ILE A 1 342 ? -17.486 17.506 -22.603 1.00 22.93 0 A 1 ATOM 2075 C CG2 . ILE A 1 342 ? -19.001 19.477 -22.225 1.00 16.25 0 A 1 ATOM 2076 C CD1 . ILE A 1 342 ? -18.060 17.072 -23.937 1.00 21.81 0 A 1 ATOM 2077 N N . ASN A 1 343 ? -19.711 18.934 -18.805 1.00 11.19 0 A 1 ATOM 2078 C CA . ASN A 1 343 ? -20.411 19.861 -17.923 1.00 12.07 0 A 1 ATOM 2079 C C . ASN A 1 343 ? -19.460 20.407 -16.866 1.00 15.17 0 A 1 ATOM 2080 O O . ASN A 1 343 ? -19.457 21.608 -16.580 1.00 13.58 0 A 1 ATOM 2081 C CB . ASN A 1 343 ? -21.600 19.192 -17.227 1.00 18.83 0 A 1 ATOM 2082 C CG . ASN A 1 343 ? -22.495 18.394 -18.166 1.00 14.25 0 A 1 ATOM 2083 N ND2 . ASN A 1 343 ? -22.613 18.816 -19.424 1.00 14.14 0 A 1 ATOM 2084 O OD1 . ASN A 1 343 ? -23.087 17.402 -17.742 1.00 18.20 0 A 1 ATOM 2085 N N . LYS A 1 344 ? -18.644 19.527 -16.278 1.00 15.30 0 A 1 ATOM 2086 C CA . LYS A 1 344 ? -17.744 19.925 -15.202 1.00 14.24 0 A 1 ATOM 2087 C C . LYS A 1 344 ? -16.715 20.931 -15.697 1.00 13.60 0 A 1 ATOM 2088 O O . LYS A 1 344 ? -16.445 21.942 -15.036 1.00 13.91 0 A 1 ATOM 2089 C CB . LYS A 1 344 ? -17.078 18.674 -14.629 1.00 14.57 0 A 1 ATOM 2090 C CG . LYS A 1 344 ? -15.965 18.913 -13.646 1.00 18.82 0 A 1 ATOM 2091 C CD . LYS A 1 344 ? -15.538 17.580 -13.032 1.00 26.03 0 A 1 ATOM 2092 C CE . LYS A 1 344 ? -14.197 17.666 -12.327 1.00 50.55 0 A 1 ATOM 2093 N NZ . LYS A 1 344 ? -13.951 16.470 -11.462 1.00 48.07 1 A 1 ATOM 2094 N N . GLU A 1 345 ? -16.167 20.690 -16.886 1.00 11.49 0 A 1 ATOM 2095 C CA . GLU A 1 345 ? -15.164 21.592 -17.437 1.00 12.41 0 A 1 ATOM 2096 C C . GLU A 1 345 ? -15.775 22.931 -17.837 1.00 11.00 0 A 1 ATOM 2097 O O . GLU A 1 345 ? -15.173 23.994 -17.614 1.00 14.73 0 A 1 ATOM 2098 C CB . GLU A 1 345 ? -14.488 20.900 -18.620 1.00 15.43 0 A 1 ATOM 2099 C CG . GLU A 1 345 ? -13.597 19.719 -18.183 1.00 20.58 0 A 1 ATOM 2100 C CD . GLU A 1 345 ? -13.390 18.662 -19.261 1.00 19.25 0 A 1 ATOM 2101 O OE1 . GLU A 1 345 ? -12.791 17.604 -18.953 1.00 19.68 0 A 1 ATOM 2102 O OE2 . GLU A 1 345 ? -13.818 18.888 -20.411 1.00 21.61 -1 A 1 ATOM 2103 N N . ALA A 1 346 ? -16.976 22.908 -18.415 1.00 11.73 0 A 1 ATOM 2104 C CA . ALA A 1 346 ? -17.667 24.146 -18.747 1.00 11.59 0 A 1 ATOM 2105 C C . ALA A 1 346 ? -17.967 24.969 -17.500 1.00 10.40 0 A 1 ATOM 2106 O O . ALA A 1 346 ? -17.795 26.195 -17.499 1.00 12.09 0 A 1 ATOM 2107 C CB . ALA A 1 346 ? -18.959 23.833 -19.503 1.00 15.47 0 A 1 ATOM 2108 N N . VAL A 1 347 ? -18.435 24.317 -16.433 1.00 8.11 0 A 1 ATOM 2109 C CA . VAL A 1 347 ? -18.730 25.038 -15.199 1.00 13.88 0 A 1 ATOM 2110 C C . VAL A 1 347 ? -17.451 25.565 -14.556 1.00 16.09 0 A 1 ATOM 2111 O O . VAL A 1 347 ? -17.462 26.618 -13.921 1.00 15.78 0 A 1 ATOM 2112 C CB . VAL A 1 347 ? -19.518 24.136 -14.238 1.00 17.44 0 A 1 ATOM 2113 C CG1 . VAL A 1 347 ? -19.681 24.800 -12.895 1.00 17.30 0 A 1 ATOM 2114 C CG2 . VAL A 1 347 ? -20.886 23.810 -14.832 1.00 21.91 0 A 1 ATOM 2115 N N . TRP A 1 348 ? -16.328 24.861 -14.709 1.00 18.04 0 A 1 ATOM 2116 C CA . TRP A 1 348 ? -15.057 25.409 -14.241 1.00 14.92 0 A 1 ATOM 2117 C C . TRP A 1 348 ? -14.743 26.714 -14.964 1.00 16.38 0 A 1 ATOM 2118 O O . TRP A 1 348 ? -14.429 27.739 -14.338 1.00 15.63 0 A 1 ATOM 2119 C CB . TRP A 1 348 ? -13.949 24.370 -14.444 1.00 14.25 0 A 1 ATOM 2120 C CG . TRP A 1 348 ? -12.557 24.907 -14.413 1.00 13.13 0 A 1 ATOM 2121 C CD1 . TRP A 1 348 ? -11.854 25.311 -13.314 1.00 10.81 0 A 1 ATOM 2122 C CD2 . TRP A 1 348 ? -11.674 25.062 -15.530 1.00 13.54 0 A 1 ATOM 2123 C CE2 . TRP A 1 348 ? -10.463 25.578 -15.032 1.00 12.36 0 A 1 ATOM 2124 C CE3 . TRP A 1 348 ? -11.790 24.818 -16.901 1.00 15.41 0 A 1 ATOM 2125 N NE1 . TRP A 1 348 ? -10.600 25.718 -13.679 1.00 12.31 0 A 1 ATOM 2126 C CZ2 . TRP A 1 348 ? -9.384 25.863 -15.850 1.00 11.70 0 A 1 ATOM 2127 C CZ3 . TRP A 1 348 ? -10.706 25.104 -17.717 1.00 11.79 0 A 1 ATOM 2128 C CH2 . TRP A 1 348 ? -9.519 25.621 -17.182 1.00 13.98 0 A 1 ATOM 2129 N N . PHE A 1 349 ? -14.827 26.687 -16.296 1.00 13.77 0 A 1 ATOM 2130 C CA . PHE A 1 349 ? -14.663 27.904 -17.087 1.00 12.53 0 A 1 ATOM 2131 C C . PHE A 1 349 ? -15.565 29.017 -16.554 1.00 15.55 0 A 1 ATOM 2132 O O . PHE A 1 349 ? -15.121 30.142 -16.282 1.00 17.14 0 A 1 ATOM 2133 C CB . PHE A 1 349 ? -14.979 27.589 -18.556 1.00 13.25 0 A 1 ATOM 2134 C CG . PHE A 1 349 ? -14.830 28.762 -19.497 1.00 15.97 0 A 1 ATOM 2135 C CD1 . PHE A 1 349 ? -15.757 29.795 -19.499 1.00 18.41 0 A 1 ATOM 2136 C CD2 . PHE A 1 349 ? -13.784 28.809 -20.410 1.00 19.70 0 A 1 ATOM 2137 C CE1 . PHE A 1 349 ? -15.630 30.860 -20.373 1.00 18.57 0 A 1 ATOM 2138 C CE2 . PHE A 1 349 ? -13.655 29.881 -21.280 1.00 26.09 0 A 1 ATOM 2139 C CZ . PHE A 1 349 ? -14.576 30.898 -21.266 1.00 16.31 0 A 1 ATOM 2140 N N . LEU A 1 350 ? -16.851 28.718 -16.407 1.00 13.42 0 A 1 ATOM 2141 C CA . LEU A 1 350 ? -17.786 29.756 -15.994 1.00 18.22 0 A 1 ATOM 2142 C C . LEU A 1 350 ? -17.469 30.268 -14.595 1.00 15.95 0 A 1 ATOM 2143 O O . LEU A 1 350 ? -17.638 31.459 -14.332 1.00 17.47 0 A 1 ATOM 2144 C CB . LEU A 1 350 ? -19.221 29.230 -16.083 1.00 11.69 0 A 1 ATOM 2145 C CG . LEU A 1 350 ? -19.710 28.947 -17.507 1.00 9.90 0 A 1 ATOM 2146 C CD1 . LEU A 1 350 ? -21.114 28.354 -17.498 1.00 14.10 0 A 1 ATOM 2147 C CD2 . LEU A 1 350 ? -19.682 30.203 -18.371 1.00 20.38 0 A 1 ATOM 2148 N N . SER A 1 351 ? -16.987 29.401 -13.698 1.00 17.42 0 A 1 ATOM 2149 C CA . SER A 1 351 ? -16.608 29.851 -12.365 1.00 16.49 0 A 1 ATOM 2150 C C . SER A 1 351 ? -15.417 30.788 -12.432 1.00 21.40 0 A 1 ATOM 2151 O O . SER A 1 351 ? -15.275 31.676 -11.586 1.00 22.82 0 A 1 ATOM 2152 C CB . SER A 1 351 ? -16.293 28.655 -11.462 1.00 16.88 0 A 1 ATOM 2153 O OG . SER A 1 351 ? -14.982 28.180 -11.678 1.00 15.85 0 A 1 ATOM 2154 N N . ASN A 1 352 ? -14.548 30.605 -13.426 1.00 18.04 0 A 1 ATOM 2155 C CA . ASN A 1 352 ? -13.460 31.555 -13.609 1.00 16.72 0 A 1 ATOM 2156 C C . ASN A 1 352 ? -13.949 32.849 -14.234 1.00 22.30 0 A 1 ATOM 2157 O O . ASN A 1 352 ? -13.252 33.866 -14.164 1.00 20.56 0 A 1 ATOM 2158 C CB . ASN A 1 352 ? -12.350 30.948 -14.465 1.00 16.90 0 A 1 ATOM 2159 C CG . ASN A 1 352 ? -11.467 30.004 -13.681 1.00 19.94 0 A 1 ATOM 2160 N ND2 . ASN A 1 352 ? -10.970 28.960 -14.339 1.00 18.38 0 A 1 ATOM 2161 O OD1 . ASN A 1 352 ? -11.241 30.206 -12.491 1.00 21.31 0 A 1 ATOM 2162 N N . ILE A 1 353 ? -15.114 32.830 -14.873 1.00 26.62 0 A 1 ATOM 2163 C CA . ILE A 1 353 ? -15.697 34.091 -15.332 1.00 21.31 0 A 1 ATOM 2164 C C . ILE A 1 353 ? -16.377 34.824 -14.175 1.00 23.22 0 A 1 ATOM 2165 O O . ILE A 1 353 ? -16.194 36.033 -13.990 1.00 16.27 0 A 1 ATOM 2166 C CB . ILE A 1 353 ? -16.672 33.847 -16.496 1.00 18.85 0 A 1 ATOM 2167 C CG1 . ILE A 1 353 ? -15.970 33.124 -17.649 1.00 21.94 0 A 1 ATOM 2168 C CG2 . ILE A 1 353 ? -17.248 35.173 -16.990 1.00 17.70 0 A 1 ATOM 2169 C CD1 . ILE A 1 353 ? -14.806 33.882 -18.270 1.00 17.43 0 A 1 ATOM 2170 N N . THR A 1 354 ? -17.167 34.111 -13.372 1.00 19.76 0 A 1 ATOM 2171 C CA . THR A 1 354 ? -17.911 34.770 -12.303 1.00 22.73 0 A 1 ATOM 2172 C C . THR A 1 354 ? -17.006 35.297 -11.200 1.00 31.54 0 A 1 ATOM 2173 O O . THR A 1 354 ? -17.488 36.026 -10.326 1.00 19.70 0 A 1 ATOM 2174 C CB . THR A 1 354 ? -18.941 33.823 -11.689 1.00 21.51 0 A 1 ATOM 2175 C CG2 . THR A 1 354 ? -20.005 33.442 -12.715 1.00 17.15 0 A 1 ATOM 2176 O OG1 . THR A 1 354 ? -18.286 32.646 -11.188 1.00 27.83 0 A 1 ATOM 2177 N N . ALA A 1 355 ? -15.720 34.943 -11.219 1.00 23.46 0 A 1 ATOM 2178 C CA . ALA A 1 355 ? -14.755 35.470 -10.265 1.00 26.27 0 A 1 ATOM 2179 C C . ALA A 1 355 ? -14.165 36.800 -10.705 1.00 19.25 0 A 1 ATOM 2180 O O . ALA A 1 355 ? -13.297 37.325 -10.009 1.00 28.24 0 A 1 ATOM 2181 C CB . ALA A 1 355 ? -13.623 34.463 -10.043 1.00 22.03 0 A 1 ATOM 2182 N N . GLY A 1 356 ? -14.602 37.351 -11.828 1.00 25.32 0 A 1 ATOM 2183 C CA . GLY A 1 356 ? -14.134 38.637 -12.296 1.00 25.57 0 A 1 ATOM 2184 C C . GLY A 1 356 ? -15.003 39.776 -11.806 1.00 27.68 0 A 1 ATOM 2185 O O . GLY A 1 356 ? -15.770 39.648 -10.848 1.00 24.29 0 A 1 ATOM 2186 N N . ASN A 1 357 ? -14.890 40.906 -12.501 1.00 35.07 0 A 1 ATOM 2187 C CA . ASN A 1 357 ? -15.551 42.140 -12.102 1.00 33.81 0 A 1 ATOM 2188 C C . ASN A 1 357 ? -17.051 42.057 -12.385 1.00 30.74 0 A 1 ATOM 2189 O O . ASN A 1 357 ? -17.558 41.079 -12.944 1.00 36.70 0 A 1 ATOM 2190 C CB . ASN A 1 357 ? -14.927 43.328 -12.831 1.00 38.08 0 A 1 ATOM 2191 C CG . ASN A 1 357 ? -15.103 43.252 -14.340 1.00 34.92 0 A 1 ATOM 2192 N ND2 . ASN A 1 357 ? -14.000 43.370 -15.068 1.00 34.86 0 A 1 ATOM 2193 O OD1 . ASN A 1 357 ? -16.214 43.094 -14.844 1.00 34.53 0 A 1 ATOM 2194 N N . GLN A 1 358 ? -17.761 43.128 -12.012 1.00 37.12 0 A 1 ATOM 2195 C CA . GLN A 1 358 ? -19.219 43.152 -12.117 1.00 31.24 0 A 1 ATOM 2196 C C . GLN A 1 358 ? -19.674 42.974 -13.555 1.00 23.88 0 A 1 ATOM 2197 O O . GLN A 1 358 ? -20.724 42.382 -13.808 1.00 26.34 0 A 1 ATOM 2198 C CB . GLN A 1 358 ? -19.794 44.471 -11.599 1.00 35.36 0 A 1 ATOM 2199 C CG . GLN A 1 358 ? -19.184 45.077 -10.369 1.00 50.56 0 A 1 ATOM 2200 C CD . GLN A 1 358 ? -19.429 46.573 -10.327 1.00 49.71 0 A 1 ATOM 2201 N NE2 . GLN A 1 358 ? -18.433 47.326 -9.881 1.00 64.84 0 A 1 ATOM 2202 O OE1 . GLN A 1 358 ? -20.495 47.047 -10.723 1.00 42.61 0 A 1 ATOM 2203 N N . GLN A 1 359 ? -18.935 43.544 -14.504 1.00 24.92 0 A 1 ATOM 2204 C CA . GLN A 1 359 ? -19.319 43.419 -15.905 1.00 31.35 0 A 1 ATOM 2205 C C . GLN A 1 359 ? -19.237 41.973 -16.369 1.00 27.40 0 A 1 ATOM 2206 O O . GLN A 1 359 ? -20.050 41.533 -17.185 1.00 27.05 0 A 1 ATOM 2207 C CB . GLN A 1 359 ? -18.431 44.303 -16.783 1.00 32.58 0 A 1 ATOM 2208 C CG . GLN A 1 359 ? -18.714 45.791 -16.654 1.00 45.71 0 A 1 ATOM 2209 C CD . GLN A 1 359 ? -18.377 46.343 -15.281 1.00 49.65 0 A 1 ATOM 2210 N NE2 . GLN A 1 359 ? -19.330 47.054 -14.686 1.00 49.56 0 A 1 ATOM 2211 O OE1 . GLN A 1 359 ? -17.276 46.127 -14.759 1.00 41.63 0 A 1 ATOM 2212 N N . GLN A 1 360 ? -18.285 41.210 -15.844 1.00 22.92 0 A 1 ATOM 2213 C CA . GLN A 1 360 ? -18.134 39.831 -16.287 1.00 27.24 0 A 1 ATOM 2214 C C . GLN A 1 360 ? -19.150 38.922 -15.609 1.00 20.72 0 A 1 ATOM 2215 O O . GLN A 1 360 ? -19.702 38.010 -16.246 1.00 22.84 0 A 1 ATOM 2216 C CB . GLN A 1 360 ? -16.698 39.384 -16.030 1.00 25.48 0 A 1 ATOM 2217 C CG . GLN A 1 360 ? -15.713 40.114 -16.935 1.00 22.49 0 A 1 ATOM 2218 C CD . GLN A 1 360 ? -14.279 39.881 -16.559 1.00 25.54 0 A 1 ATOM 2219 N NE2 . GLN A 1 360 ? -13.374 40.263 -17.443 1.00 22.36 0 A 1 ATOM 2220 O OE1 . GLN A 1 360 ? -13.980 39.367 -15.481 1.00 30.67 0 A 1 ATOM 2221 N N . VAL A 1 361 ? -19.436 39.179 -14.330 1.00 20.82 0 A 1 ATOM 2222 C CA . VAL A 1 361 ? -20.604 38.578 -13.686 1.00 24.99 0 A 1 ATOM 2223 C C . VAL A 1 361 ? -21.850 38.836 -14.526 1.00 29.69 0 A 1 ATOM 2224 O O . VAL A 1 361 ? -22.650 37.928 -14.800 1.00 24.88 0 A 1 ATOM 2225 C CB . VAL A 1 361 ? -20.769 39.134 -12.259 1.00 28.85 0 A 1 ATOM 2226 C CG1 . VAL A 1 361 ? -22.084 38.644 -11.628 1.00 32.79 0 A 1 ATOM 2227 C CG2 . VAL A 1 361 ? -19.578 38.750 -11.387 1.00 25.88 0 A 1 ATOM 2228 N N . GLN A 1 362 ? -22.033 40.091 -14.944 1.00 29.02 0 A 1 ATOM 2229 C CA . GLN A 1 362 ? -23.213 40.453 -15.714 1.00 30.69 0 A 1 ATOM 2230 C C . GLN A 1 362 ? -23.214 39.768 -17.065 1.00 28.39 0 A 1 ATOM 2231 O O . GLN A 1 362 ? -24.280 39.440 -17.583 1.00 25.09 0 A 1 ATOM 2232 C CB . GLN A 1 362 ? -23.290 41.971 -15.901 1.00 36.38 0 A 1 ATOM 2233 C CG . GLN A 1 362 ? -24.668 42.465 -16.303 1.00 23.75 0 A 1 ATOM 2234 C CD . GLN A 1 362 ? -25.692 42.215 -15.226 1.00 22.84 0 A 1 ATOM 2235 N NE2 . GLN A 1 362 ? -26.882 41.793 -15.627 1.00 24.36 0 A 1 ATOM 2236 O OE1 . GLN A 1 362 ? -25.410 42.383 -14.039 1.00 34.09 0 A 1 ATOM 2237 N N . ALA A 1 363 ? -22.041 39.574 -17.665 1.00 24.88 0 A 1 ATOM 2238 C CA . ALA A 1 363 ? -21.969 38.813 -18.905 1.00 23.23 0 A 1 ATOM 2239 C C . ALA A 1 363 ? -22.533 37.418 -18.698 1.00 19.66 0 A 1 ATOM 2240 O O . ALA A 1 363 ? -23.346 36.935 -19.491 1.00 21.51 0 A 1 ATOM 2241 C CB . ALA A 1 363 ? -20.527 38.745 -19.402 1.00 23.91 0 A 1 ATOM 2242 N N . VAL A 1 364 ? -22.136 36.764 -17.610 1.00 24.28 0 A 1 ATOM 2243 C CA . VAL A 1 364 ? -22.680 35.438 -17.327 1.00 23.11 0 A 1 ATOM 2244 C C . VAL A 1 364 ? -24.198 35.505 -17.175 1.00 27.35 0 A 1 ATOM 2245 O O . VAL A 1 364 ? -24.930 34.646 -17.688 1.00 23.98 0 A 1 ATOM 2246 C CB . VAL A 1 364 ? -22.008 34.842 -16.079 1.00 18.67 0 A 1 ATOM 2247 C CG1 . VAL A 1 364 ? -22.629 33.484 -15.732 1.00 24.40 0 A 1 ATOM 2248 C CG2 . VAL A 1 364 ? -20.518 34.702 -16.298 1.00 22.66 0 A 1 ATOM 2249 N N . ILE A 1 365 ? -24.693 36.521 -16.462 1.00 27.51 0 A 1 ATOM 2250 C CA . ILE A 1 365 ? -26.136 36.641 -16.224 1.00 30.43 0 A 1 ATOM 2251 C C . ILE A 1 365 ? -26.884 36.877 -17.536 1.00 24.32 0 A 1 ATOM 2252 O O . ILE A 1 365 ? -27.910 36.246 -17.813 1.00 23.63 0 A 1 ATOM 2253 C CB . ILE A 1 365 ? -26.418 37.765 -15.209 1.00 32.31 0 A 1 ATOM 2254 C CG1 . ILE A 1 365 ? -25.979 37.347 -13.804 1.00 32.33 0 A 1 ATOM 2255 C CG2 . ILE A 1 365 ? -27.896 38.113 -15.182 1.00 28.31 0 A 1 ATOM 2256 C CD1 . ILE A 1 365 ? -25.911 38.491 -12.815 1.00 31.77 0 A 1 ATOM 2257 N N . ASP A 1 366 ? -26.391 37.812 -18.349 1.00 24.01 0 A 1 ATOM 2258 C CA . ASP A 1 366 ? -27.033 38.193 -19.600 1.00 24.83 0 A 1 ATOM 2259 C C . ASP A 1 366 ? -27.042 37.063 -20.614 1.00 25.93 0 A 1 ATOM 2260 O O . ASP A 1 366 ? -27.817 37.108 -21.575 1.00 30.44 0 A 1 ATOM 2261 C CB . ASP A 1 366 ? -26.309 39.402 -20.203 1.00 31.13 0 A 1 ATOM 2262 C CG . ASP A 1 366 ? -26.510 40.688 -19.394 1.00 34.77 0 A 1 ATOM 2263 O OD1 . ASP A 1 366 ? -27.404 40.726 -18.519 1.00 29.80 0 A 1 ATOM 2264 O OD2 . ASP A 1 366 ? -25.764 41.665 -19.637 1.00 37.44 -1 A 1 ATOM 2265 N N . ALA A 1 367 ? -26.192 36.063 -20.439 1.00 29.48 0 A 1 ATOM 2266 C CA . ALA A 1 367 ? -26.146 34.940 -21.354 1.00 25.80 0 A 1 ATOM 2267 C C . ALA A 1 367 ? -27.140 33.852 -20.984 1.00 23.97 0 A 1 ATOM 2268 O O . ALA A 1 367 ? -27.158 32.804 -21.631 1.00 27.21 0 A 1 ATOM 2269 C CB . ALA A 1 367 ? -24.733 34.368 -21.400 1.00 27.21 0 A 1 ATOM 2270 N N . ASN A 1 368 ? -27.967 34.085 -19.968 1.00 20.50 0 A 1 ATOM 2271 C CA . ASN A 1 368 ? -28.977 33.122 -19.539 1.00 33.25 0 A 1 ATOM 2272 C C . ASN A 1 368 ? -28.334 31.809 -19.107 1.00 19.90 0 A 1 ATOM 2273 O O . ASN A 1 368 ? -28.879 30.728 -19.333 1.00 29.13 0 A 1 ATOM 2274 C CB . ASN A 1 368 ? -30.016 32.881 -20.637 1.00 31.82 0 A 1 ATOM 2275 C CG . ASN A 1 368 ? -30.755 34.139 -21.026 1.00 38.10 0 A 1 ATOM 2276 N ND2 . ASN A 1 368 ? -30.771 34.438 -22.322 1.00 48.03 0 A 1 ATOM 2277 O OD1 . ASN A 1 368 ? -31.303 34.841 -20.175 1.00 46.51 0 A 1 ATOM 2278 N N . LEU A 1 369 ? -27.182 31.898 -18.447 1.00 20.30 0 A 1 ATOM 2279 C CA . LEU A 1 369 ? -26.479 30.698 -18.019 1.00 17.65 0 A 1 ATOM 2280 C C . LEU A 1 369 ? -26.721 30.348 -16.559 1.00 18.86 0 A 1 ATOM 2281 O O . LEU A 1 369 ? -26.555 29.181 -16.188 1.00 17.66 0 A 1 ATOM 2282 C CB . LEU A 1 369 ? -24.974 30.855 -18.258 1.00 20.97 0 A 1 ATOM 2283 C CG . LEU A 1 369 ? -24.555 31.063 -19.718 1.00 15.94 0 A 1 ATOM 2284 C CD1 . LEU A 1 369 ? -23.064 31.351 -19.816 1.00 18.04 0 A 1 ATOM 2285 C CD2 . LEU A 1 369 ? -24.908 29.855 -20.558 1.00 22.48 0 A 1 ATOM 2286 N N . VAL A 1 370 ? -27.151 31.306 -15.734 1.00 20.73 0 A 1 ATOM 2287 C CA . VAL A 1 370 ? -27.259 31.046 -14.297 1.00 20.69 0 A 1 ATOM 2288 C C . VAL A 1 370 ? -28.249 29.932 -14.001 1.00 18.91 0 A 1 ATOM 2289 O O . VAL A 1 370 ? -27.958 29.093 -13.139 1.00 23.77 0 A 1 ATOM 2290 C CB . VAL A 1 370 ? -27.576 32.345 -13.547 1.00 21.90 0 A 1 ATOM 2291 C CG1 . VAL A 1 370 ? -27.975 32.050 -12.107 1.00 25.80 0 A 1 ATOM 2292 C CG2 . VAL A 1 370 ? -26.377 33.258 -13.575 1.00 18.89 0 A 1 ATOM 2293 N N . PRO A 1 371 ? -29.425 29.869 -14.624 1.00 15.82 0 A 1 ATOM 2294 C CA . PRO A 1 371 ? -30.336 28.765 -14.293 1.00 17.73 0 A 1 ATOM 2295 C C . PRO A 1 371 ? -29.740 27.412 -14.606 1.00 17.22 0 A 1 ATOM 2296 O O . PRO A 1 371 ? -29.962 26.454 -13.859 1.00 21.62 0 A 1 ATOM 2297 C CB . PRO A 1 371 ? -31.581 29.074 -15.136 1.00 19.31 0 A 1 ATOM 2298 C CG . PRO A 1 371 ? -31.514 30.565 -15.342 1.00 19.77 0 A 1 ATOM 2299 C CD . PRO A 1 371 ? -30.062 30.869 -15.494 1.00 21.63 0 A 1 ATOM 2300 N N . MET A 1 372 ? -28.972 27.311 -15.690 1.00 16.47 0 A 1 ATOM 2301 C CA . MET A 1 372 ? -28.290 26.061 -16.010 1.00 17.89 0 A 1 ATOM 2302 C C . MET A 1 372 ? -27.228 25.724 -14.963 1.00 17.83 0 A 1 ATOM 2303 O O . MET A 1 372 ? -27.085 24.563 -14.562 1.00 17.72 0 A 1 ATOM 2304 C CB . MET A 1 372 ? -27.650 26.161 -17.394 1.00 22.92 0 A 1 ATOM 2305 C CG . MET A 1 372 ? -28.580 25.858 -18.560 1.00 24.96 0 A 1 ATOM 2306 S SD . MET A 1 372 ? -27.994 26.615 -20.112 1.00 32.53 0 A 1 ATOM 2307 C CE . MET A 1 372 ? -28.237 25.272 -21.243 1.00 37.11 0 A 1 ATOM 2308 N N . ILE A 1 373 ? -26.459 26.726 -14.528 1.00 13.42 0 A 1 ATOM 2309 C CA . ILE A 1 373 ? -25.486 26.517 -13.458 1.00 22.65 0 A 1 ATOM 2310 C C . ILE A 1 373 ? -26.180 26.027 -12.194 1.00 18.49 0 A 1 ATOM 2311 O O . ILE A 1 373 ? -25.686 25.127 -11.508 1.00 19.23 0 A 1 ATOM 2312 C CB . ILE A 1 373 ? -24.688 27.812 -13.198 1.00 17.26 0 A 1 ATOM 2313 C CG1 . ILE A 1 373 ? -23.819 28.157 -14.410 1.00 17.84 0 A 1 ATOM 2314 C CG2 . ILE A 1 373 ? -23.817 27.660 -11.968 1.00 20.97 0 A 1 ATOM 2315 C CD1 . ILE A 1 373 ? -23.074 29.484 -14.300 1.00 23.51 0 A 1 ATOM 2316 N N . ILE A 1 374 ? -27.332 26.614 -11.863 1.00 19.37 0 A 1 ATOM 2317 C CA . ILE A 1 374 ? -28.037 26.254 -10.636 1.00 18.68 0 A 1 ATOM 2318 C C . ILE A 1 374 ? -28.645 24.866 -10.758 1.00 18.70 0 A 1 ATOM 2319 O O . ILE A 1 374 ? -28.701 24.103 -9.784 1.00 20.08 0 A 1 ATOM 2320 C CB . ILE A 1 374 ? -29.101 27.320 -10.320 1.00 18.07 0 A 1 ATOM 2321 C CG1 . ILE A 1 374 ? -28.410 28.626 -9.919 1.00 19.69 0 A 1 ATOM 2322 C CG2 . ILE A 1 374 ? -30.044 26.831 -9.236 1.00 21.43 0 A 1 ATOM 2323 C CD1 . ILE A 1 374 ? -29.356 29.803 -9.723 1.00 23.13 0 A 1 ATOM 2324 N N . HIS A 1 375 ? -29.096 24.503 -11.958 1.00 17.23 0 A 1 ATOM 2325 C CA . HIS A 1 375 ? -29.589 23.149 -12.163 1.00 21.06 0 A 1 ATOM 2326 C C . HIS A 1 375 ? -28.469 22.132 -12.010 1.00 20.57 0 A 1 ATOM 2327 O O . HIS A 1 375 ? -28.678 21.053 -11.450 1.00 16.02 0 A 1 ATOM 2328 C CB . HIS A 1 375 ? -30.238 23.013 -13.537 1.00 17.84 0 A 1 ATOM 2329 C CG . HIS A 1 375 ? -30.475 21.594 -13.929 1.00 15.83 0 A 1 ATOM 2330 C CD2 . HIS A 1 375 ? -29.719 20.734 -14.650 1.00 22.60 0 A 1 ATOM 2331 N ND1 . HIS A 1 375 ? -31.585 20.886 -13.528 1.00 17.46 0 A 1 ATOM 2332 C CE1 . HIS A 1 375 ? -31.513 19.656 -14.002 1.00 27.52 0 A 1 ATOM 2333 N NE2 . HIS A 1 375 ? -30.388 19.535 -14.683 1.00 23.57 0 A 1 ATOM 2334 N N . LEU A 1 376 ? -27.275 22.447 -12.516 1.00 19.73 0 A 1 ATOM 2335 C CA . LEU A 1 376 ? -26.159 21.521 -12.346 1.00 17.77 0 A 1 ATOM 2336 C C . LEU A 1 376 ? -25.707 21.472 -10.890 1.00 21.71 0 A 1 ATOM 2337 O O . LEU A 1 376 ? -25.284 20.417 -10.401 1.00 17.76 0 A 1 ATOM 2338 C CB . LEU A 1 376 ? -25.001 21.916 -13.260 1.00 19.57 0 A 1 ATOM 2339 C CG . LEU A 1 376 ? -25.232 21.737 -14.763 1.00 19.39 0 A 1 ATOM 2340 C CD1 . LEU A 1 376 ? -24.040 22.274 -15.552 1.00 16.85 0 A 1 ATOM 2341 C CD2 . LEU A 1 376 ? -25.486 20.277 -15.102 1.00 16.64 0 A 1 ATOM 2342 N N . LEU A 1 377 ? -25.786 22.605 -10.189 1.00 16.42 0 A 1 ATOM 2343 C CA . LEU A 1 377 ? -25.508 22.629 -8.757 1.00 15.89 0 A 1 ATOM 2344 C C . LEU A 1 377 ? -26.471 21.724 -8.002 1.00 21.33 0 A 1 ATOM 2345 O O . LEU A 1 377 ? -26.086 21.078 -7.022 1.00 22.75 0 A 1 ATOM 2346 C CB . LEU A 1 377 ? -25.609 24.066 -8.239 1.00 16.11 0 A 1 ATOM 2347 C CG . LEU A 1 377 ? -25.243 24.312 -6.773 1.00 27.94 0 A 1 ATOM 2348 C CD1 . LEU A 1 377 ? -23.739 24.278 -6.587 1.00 23.20 0 A 1 ATOM 2349 C CD2 . LEU A 1 377 ? -25.800 25.644 -6.302 1.00 25.72 0 A 1 ATOM 2350 N N . ASP A 1 378 ? -27.731 21.665 -8.453 1.00 17.56 0 A 1 ATOM 2351 C CA . ASP A 1 378 ? -28.763 20.881 -7.772 1.00 16.79 0 A 1 ATOM 2352 C C . ASP A 1 378 ? -28.676 19.397 -8.129 1.00 27.27 0 A 1 ATOM 2353 O O . ASP A 1 378 ? -28.605 18.542 -7.237 1.00 27.57 0 A 1 ATOM 2354 C CB . ASP A 1 378 ? -30.145 21.449 -8.130 1.00 27.79 0 A 1 ATOM 2355 C CG . ASP A 1 378 ? -31.311 20.748 -7.409 1.00 36.11 0 A 1 ATOM 2356 O OD1 . ASP A 1 378 ? -31.105 20.027 -6.406 1.00 33.92 0 A 1 ATOM 2357 O OD2 . ASP A 1 378 ? -32.460 20.934 -7.869 1.00 38.29 -1 A 1 ATOM 2358 N N . LYS A 1 379 ? -28.655 19.072 -9.427 1.00 23.31 0 A 1 ATOM 2359 C CA . LYS A 1 379 ? -28.867 17.709 -9.898 1.00 24.67 0 A 1 ATOM 2360 C C . LYS A 1 379 ? -27.661 17.096 -10.590 1.00 23.94 0 A 1 ATOM 2361 O O . LYS A 1 379 ? -27.715 15.920 -10.966 1.00 24.61 0 A 1 ATOM 2362 C CB . LYS A 1 379 ? -30.062 17.669 -10.862 1.00 28.69 0 A 1 ATOM 2363 C CG . LYS A 1 379 ? -31.412 18.043 -10.234 1.00 36.61 0 A 1 ATOM 2364 C CD . LYS A 1 379 ? -31.943 16.935 -9.326 1.00 44.15 0 A 1 ATOM 2365 C CE . LYS A 1 379 ? -33.310 17.275 -8.721 1.00 43.02 0 A 1 ATOM 2366 N NZ . LYS A 1 379 ? -34.092 18.239 -9.542 1.00 65.91 1 A 1 ATOM 2367 N N . GLY A 1 380 ? -26.580 17.835 -10.774 1.00 24.26 0 A 1 ATOM 2368 C CA . GLY A 1 380 ? -25.445 17.297 -11.486 1.00 26.43 0 A 1 ATOM 2369 C C . GLY A 1 380 ? -24.693 16.257 -10.675 1.00 23.72 0 A 1 ATOM 2370 O O . GLY A 1 380 ? -24.979 15.991 -9.509 1.00 23.33 0 A 1 ATOM 2371 N N . ASP A 1 381 ? -23.710 15.644 -11.329 1.00 22.95 0 A 1 ATOM 2372 C CA . ASP A 1 381 ? -22.771 14.785 -10.627 1.00 29.33 0 A 1 ATOM 2373 C C . ASP A 1 381 ? -21.958 15.621 -9.647 1.00 21.62 0 A 1 ATOM 2374 O O . ASP A 1 381 ? -21.874 16.844 -9.767 1.00 26.45 0 A 1 ATOM 2375 C CB . ASP A 1 381 ? -21.837 14.080 -11.611 1.00 26.39 0 A 1 ATOM 2376 C CG . ASP A 1 381 ? -21.037 15.059 -12.464 1.00 30.68 0 A 1 ATOM 2377 O OD1 . ASP A 1 381 ? -21.662 15.849 -13.214 1.00 27.16 0 A 1 ATOM 2378 O OD2 . ASP A 1 381 ? -19.785 15.048 -12.376 1.00 25.99 -1 A 1 ATOM 2379 N N . PHE A 1 382 ? -21.337 14.945 -8.674 1.00 23.02 0 A 1 ATOM 2380 C CA . PHE A 1 382 ? -20.708 15.668 -7.570 1.00 27.18 0 A 1 ATOM 2381 C C . PHE A 1 382 ? -19.530 16.522 -8.038 1.00 22.16 0 A 1 ATOM 2382 O O . PHE A 1 382 ? -19.305 17.602 -7.484 1.00 28.67 0 A 1 ATOM 2383 C CB . PHE A 1 382 ? -20.279 14.697 -6.455 1.00 34.72 0 A 1 ATOM 2384 C CG . PHE A 1 382 ? -19.108 13.813 -6.812 1.00 52.83 0 A 1 ATOM 2385 C CD1 . PHE A 1 382 ? -17.800 14.218 -6.544 1.00 44.13 0 A 1 ATOM 2386 C CD2 . PHE A 1 382 ? -19.314 12.569 -7.392 1.00 53.12 0 A 1 ATOM 2387 C CE1 . PHE A 1 382 ? -16.727 13.401 -6.870 1.00 43.24 0 A 1 ATOM 2388 C CE2 . PHE A 1 382 ? -18.251 11.750 -7.717 1.00 36.79 0 A 1 ATOM 2389 C CZ . PHE A 1 382 ? -16.954 12.163 -7.458 1.00 58.36 0 A 1 ATOM 2390 N N . GLY A 1 383 ? -18.784 16.087 -9.058 1.00 22.26 0 A 1 ATOM 2391 C CA . GLY A 1 383 ? -17.701 16.920 -9.581 1.00 20.00 0 A 1 ATOM 2392 C C . GLY A 1 383 ? -18.206 18.208 -10.207 1.00 21.79 0 A 1 ATOM 2393 O O . GLY A 1 383 ? -17.682 19.306 -9.951 1.00 23.41 0 A 1 ATOM 2394 N N . THR A 1 384 ? -19.250 18.097 -11.025 1.00 22.60 0 A 1 ATOM 2395 C CA . THR A 1 384 ? -19.866 19.291 -11.577 1.00 17.45 0 A 1 ATOM 2396 C C . THR A 1 384 ? -20.479 20.139 -10.476 1.00 12.49 0 A 1 ATOM 2397 O O . THR A 1 384 ? -20.409 21.367 -10.530 1.00 18.64 0 A 1 ATOM 2398 C CB . THR A 1 384 ? -20.916 18.905 -12.617 1.00 14.58 0 A 1 ATOM 2399 C CG2 . THR A 1 384 ? -21.435 20.130 -13.322 1.00 13.48 0 A 1 ATOM 2400 O OG1 . THR A 1 384 ? -20.321 18.021 -13.573 1.00 16.14 0 A 1 ATOM 2401 N N . GLN A 1 385 ? -21.080 19.503 -9.465 1.00 15.44 0 A 1 ATOM 2402 C CA . GLN A 1 385 ? -21.655 20.258 -8.351 1.00 19.80 0 A 1 ATOM 2403 C C . GLN A 1 385 ? -20.586 21.070 -7.642 1.00 17.90 0 A 1 ATOM 2404 O O . GLN A 1 385 ? -20.817 22.217 -7.256 1.00 15.70 0 A 1 ATOM 2405 C CB . GLN A 1 385 ? -22.337 19.312 -7.361 1.00 20.54 0 A 1 ATOM 2406 C CG . GLN A 1 385 ? -23.674 18.803 -7.813 1.00 25.74 0 A 1 ATOM 2407 C CD . GLN A 1 385 ? -24.246 17.781 -6.855 1.00 30.75 0 A 1 ATOM 2408 N NE2 . GLN A 1 385 ? -25.489 17.989 -6.438 1.00 29.05 0 A 1 ATOM 2409 O OE1 . GLN A 1 385 ? -23.576 16.813 -6.493 1.00 21.12 0 A 1 ATOM 2410 N N . LYS A 1 386 ? -19.407 20.479 -7.461 1.00 19.90 0 A 1 ATOM 2411 C CA . LYS A 1 386 ? -18.284 21.184 -6.858 1.00 13.64 0 A 1 ATOM 2412 C C . LYS A 1 386 ? -17.918 22.411 -7.675 1.00 19.81 0 A 1 ATOM 2413 O O . LYS A 1 386 ? -17.746 23.515 -7.135 1.00 22.88 0 A 1 ATOM 2414 C CB . LYS A 1 386 ? -17.112 20.220 -6.760 1.00 22.64 0 A 1 ATOM 2415 C CG . LYS A 1 386 ? -15.799 20.799 -6.227 1.00 36.75 0 A 1 ATOM 2416 C CD . LYS A 1 386 ? -14.688 19.745 -6.220 1.00 38.43 0 A 1 ATOM 2417 C CE . LYS A 1 386 ? -15.066 18.465 -5.449 1.00 52.93 0 A 1 ATOM 2418 N NZ . LYS A 1 386 ? -14.553 17.220 -6.109 1.00 51.93 1 A 1 ATOM 2419 N N . GLU A 1 387 ? -17.793 22.232 -8.994 1.00 17.04 0 A 1 ATOM 2420 C CA . GLU A 1 387 ? -17.427 23.366 -9.839 1.00 14.96 0 A 1 ATOM 2421 C C . GLU A 1 387 ? -18.516 24.431 -9.839 1.00 15.73 0 A 1 ATOM 2422 O O . GLU A 1 387 ? -18.220 25.630 -9.930 1.00 18.86 0 A 1 ATOM 2423 C CB . GLU A 1 387 ? -17.141 22.894 -11.262 1.00 15.40 0 A 1 ATOM 2424 C CG . GLU A 1 387 ? -15.990 21.904 -11.376 1.00 18.42 0 A 1 ATOM 2425 C CD . GLU A 1 387 ? -14.687 22.439 -10.798 1.00 20.88 0 A 1 ATOM 2426 O OE1 . GLU A 1 387 ? -14.053 21.736 -9.980 1.00 29.68 0 A 1 ATOM 2427 O OE2 . GLU A 1 387 ? -14.300 23.567 -11.159 1.00 20.92 -1 A 1 ATOM 2428 N N . ALA A 1 388 ? -19.780 24.020 -9.724 1.00 15.84 0 A 1 ATOM 2429 C CA . ALA A 1 388 ? -20.863 24.995 -9.686 1.00 14.69 0 A 1 ATOM 2430 C C . ALA A 1 388 ? -20.888 25.732 -8.354 1.00 17.81 0 A 1 ATOM 2431 O O . ALA A 1 388 ? -21.195 26.930 -8.304 1.00 20.39 0 A 1 ATOM 2432 C CB . ALA A 1 388 ? -22.198 24.307 -9.950 1.00 14.13 0 A 1 ATOM 2433 N N . ALA A 1 389 ? -20.580 25.035 -7.259 1.00 14.23 0 A 1 ATOM 2434 C CA . ALA A 1 389 ? -20.418 25.718 -5.980 1.00 24.48 0 A 1 ATOM 2435 C C . ALA A 1 389 ? -19.348 26.793 -6.083 1.00 15.71 0 A 1 ATOM 2436 O O . ALA A 1 389 ? -19.535 27.918 -5.600 1.00 24.68 0 A 1 ATOM 2437 C CB . ALA A 1 389 ? -20.079 24.710 -4.883 1.00 23.71 0 A 1 ATOM 2438 N N . TRP A 1 390 ? -18.232 26.478 -6.742 1.00 16.61 0 A 1 ATOM 2439 C CA . TRP A 1 390 ? -17.221 27.504 -6.994 1.00 17.24 0 A 1 ATOM 2440 C C . TRP A 1 390 ? -17.798 28.668 -7.798 1.00 22.90 0 A 1 ATOM 2441 O O . TRP A 1 390 ? -17.554 29.833 -7.479 1.00 20.04 0 A 1 ATOM 2442 C CB . TRP A 1 390 ? -16.010 26.902 -7.716 1.00 18.12 0 A 1 ATOM 2443 C CG . TRP A 1 390 ? -14.990 26.279 -6.809 1.00 20.98 0 A 1 ATOM 2444 C CD1 . TRP A 1 390 ? -14.804 24.947 -6.568 1.00 19.32 0 A 1 ATOM 2445 C CD2 . TRP A 1 390 ? -14.009 26.966 -6.029 1.00 17.86 0 A 1 ATOM 2446 C CE2 . TRP A 1 390 ? -13.259 25.989 -5.346 1.00 17.65 0 A 1 ATOM 2447 C CE3 . TRP A 1 390 ? -13.682 28.315 -5.852 1.00 19.49 0 A 1 ATOM 2448 N NE1 . TRP A 1 390 ? -13.762 24.765 -5.697 1.00 23.62 0 A 1 ATOM 2449 C CZ2 . TRP A 1 390 ? -12.210 26.319 -4.493 1.00 25.74 0 A 1 ATOM 2450 C CZ3 . TRP A 1 390 ? -12.647 28.640 -5.013 1.00 23.89 0 A 1 ATOM 2451 C CH2 . TRP A 1 390 ? -11.918 27.647 -4.340 1.00 22.58 0 A 1 ATOM 2452 N N . ALA A 1 391 ? -18.539 28.377 -8.870 1.00 20.17 0 A 1 ATOM 2453 C CA . ALA A 1 391 ? -19.069 29.456 -9.713 1.00 23.88 0 A 1 ATOM 2454 C C . ALA A 1 391 ? -19.990 30.390 -8.926 1.00 17.21 0 A 1 ATOM 2455 O O . ALA A 1 391 ? -19.891 31.626 -9.018 1.00 26.00 0 A 1 ATOM 2456 C CB . ALA A 1 391 ? -19.814 28.865 -10.909 1.00 20.40 0 A 1 ATOM 2457 N N . ILE A 1 392 ? -20.903 29.808 -8.151 1.00 16.18 0 A 1 ATOM 2458 C CA . ILE A 1 392 ? -21.793 30.599 -7.304 1.00 19.06 0 A 1 ATOM 2459 C C . ILE A 1 392 ? -20.989 31.448 -6.320 1.00 26.26 0 A 1 ATOM 2460 O O . ILE A 1 392 ? -21.155 32.673 -6.254 1.00 21.75 0 A 1 ATOM 2461 C CB . ILE A 1 392 ? -22.788 29.686 -6.569 1.00 19.07 0 A 1 ATOM 2462 C CG1 . ILE A 1 392 ? -23.598 28.846 -7.556 1.00 22.60 0 A 1 ATOM 2463 C CG2 . ILE A 1 392 ? -23.729 30.517 -5.698 1.00 21.84 0 A 1 ATOM 2464 C CD1 . ILE A 1 392 ? -24.453 29.654 -8.509 1.00 19.53 0 A 1 ATOM 2465 N N . SER A 1 393 ? -20.131 30.812 -5.513 1.00 22.86 0 A 1 ATOM 2466 C CA . SER A 1 393 ? -19.387 31.573 -4.509 1.00 19.04 0 A 1 ATOM 2467 C C . SER A 1 393 ? -18.504 32.645 -5.148 1.00 24.15 0 A 1 ATOM 2468 O O . SER A 1 393 ? -18.400 33.760 -4.628 1.00 22.19 0 A 1 ATOM 2469 C CB . SER A 1 393 ? -18.544 30.640 -3.645 1.00 21.63 0 A 1 ATOM 2470 O OG . SER A 1 393 ? -19.357 29.871 -2.774 1.00 23.67 0 A 1 ATOM 2471 N N . ASN A 1 394 ? -17.854 32.333 -6.272 1.00 20.46 0 A 1 ATOM 2472 C CA . ASN A 1 394 ? -17.008 33.319 -6.933 1.00 21.66 0 A 1 ATOM 2473 C C . ASN A 1 394 ? -17.814 34.519 -7.389 1.00 24.85 0 A 1 ATOM 2474 O O . ASN A 1 394 ? -17.279 35.631 -7.465 1.00 24.82 0 A 1 ATOM 2475 C CB . ASN A 1 394 ? -16.300 32.697 -8.135 1.00 23.15 0 A 1 ATOM 2476 C CG . ASN A 1 394 ? -15.083 31.892 -7.744 1.00 23.98 0 A 1 ATOM 2477 N ND2 . ASN A 1 394 ? -14.451 31.269 -8.729 1.00 25.85 0 A 1 ATOM 2478 O OD1 . ASN A 1 394 ? -14.722 31.814 -6.570 1.00 20.80 0 A 1 ATOM 2479 N N . LEU A 1 395 ? -19.093 34.318 -7.718 1.00 21.17 0 A 1 ATOM 2480 C CA . LEU A 1 395 ? -19.912 35.471 -8.082 1.00 26.54 0 A 1 ATOM 2481 C C . LEU A 1 395 ? -19.945 36.528 -6.977 1.00 24.58 0 A 1 ATOM 2482 O O . LEU A 1 395 ? -20.081 37.720 -7.266 1.00 27.34 0 A 1 ATOM 2483 C CB . LEU A 1 395 ? -21.330 35.022 -8.419 1.00 24.11 0 A 1 ATOM 2484 C CG . LEU A 1 395 ? -22.075 36.013 -9.318 1.00 39.08 0 A 1 ATOM 2485 C CD1 . LEU A 1 395 ? -23.019 35.288 -10.262 1.00 32.19 0 A 1 ATOM 2486 C CD2 . LEU A 1 395 ? -22.838 37.045 -8.499 1.00 41.89 0 A 1 ATOM 2487 N N . THR A 1 396 ? -19.824 36.125 -5.715 1.00 23.14 0 A 1 ATOM 2488 C CA . THR A 1 396 ? -19.959 37.070 -4.612 1.00 30.75 0 A 1 ATOM 2489 C C . THR A 1 396 ? -18.709 37.905 -4.372 1.00 28.80 0 A 1 ATOM 2490 O O . THR A 1 396 ? -18.758 38.851 -3.580 1.00 39.89 0 A 1 ATOM 2491 C CB . THR A 1 396 ? -20.305 36.332 -3.324 1.00 26.96 0 A 1 ATOM 2492 C CG2 . THR A 1 396 ? -21.526 35.444 -3.525 1.00 26.06 0 A 1 ATOM 2493 O OG1 . THR A 1 396 ? -19.189 35.534 -2.925 1.00 27.37 0 A 1 ATOM 2494 N N . ILE A 1 397 ? -17.594 37.590 -5.024 1.00 26.87 0 A 1 ATOM 2495 C CA . ILE A 1 397 ? -16.366 38.354 -4.808 1.00 28.28 0 A 1 ATOM 2496 C C . ILE A 1 397 ? -16.573 39.807 -5.219 1.00 26.93 0 A 1 ATOM 2497 O O . ILE A 1 397 ? -16.352 40.734 -4.432 1.00 35.63 0 A 1 ATOM 2498 C CB . ILE A 1 397 ? -15.190 37.711 -5.567 1.00 28.45 0 A 1 ATOM 2499 C CG1 . ILE A 1 397 ? -14.873 36.328 -4.999 1.00 21.66 0 A 1 ATOM 2500 C CG2 . ILE A 1 397 ? -13.950 38.590 -5.481 1.00 30.23 0 A 1 ATOM 2501 C CD1 . ILE A 1 397 ? -13.948 35.515 -5.886 1.00 28.68 0 A 1 ATOM 2502 N N . SER A 1 398 ? -16.996 40.027 -6.464 1.00 27.19 0 A 1 ATOM 2503 C CA . SER A 1 398 ? -17.218 41.374 -6.977 1.00 27.06 0 A 1 ATOM 2504 C C . SER A 1 398 ? -18.654 41.609 -7.426 1.00 24.46 0 A 1 ATOM 2505 O O . SER A 1 398 ? -18.942 42.651 -8.026 1.00 31.58 0 A 1 ATOM 2506 C CB . SER A 1 398 ? -16.256 41.652 -8.133 1.00 34.91 0 A 1 ATOM 2507 O OG . SER A 1 398 ? -14.920 41.678 -7.666 1.00 37.91 0 A 1 ATOM 2508 N N . GLY A 1 399 ? -19.563 40.680 -7.145 1.00 28.12 0 A 1 ATOM 2509 C CA . GLY A 1 399 ? -20.933 40.833 -7.597 1.00 40.56 0 A 1 ATOM 2510 C C . GLY A 1 399 ? -21.678 41.881 -6.788 1.00 42.45 0 A 1 ATOM 2511 O O . GLY A 1 399 ? -21.521 41.986 -5.571 1.00 46.01 0 A 1 ATOM 2512 N N . ARG A 1 400 ? -22.498 42.667 -7.482 1.00 39.63 0 A 1 ATOM 2513 C CA . ARG A 1 400 ? -23.328 43.671 -6.836 1.00 38.70 0 A 1 ATOM 2514 C C . ARG A 1 400 ? -24.503 43.015 -6.128 1.00 45.88 0 A 1 ATOM 2515 O O . ARG A 1 400 ? -24.875 41.872 -6.408 1.00 45.69 0 A 1 ATOM 2516 C CB . ARG A 1 400 ? -23.864 44.678 -7.851 1.00 39.66 0 A 1 ATOM 2517 C CG . ARG A 1 400 ? -22.801 45.382 -8.667 1.00 50.53 0 A 1 ATOM 2518 C CD . ARG A 1 400 ? -23.431 46.459 -9.522 1.00 47.60 0 A 1 ATOM 2519 N NE . ARG A 1 400 ? -24.449 45.915 -10.422 1.00 40.79 0 A 1 ATOM 2520 C CZ . ARG A 1 400 ? -24.252 45.615 -11.702 1.00 36.36 0 A 1 ATOM 2521 N NH1 . ARG A 1 400 ? -23.067 45.799 -12.269 1.00 37.80 1 A 1 ATOM 2522 N NH2 . ARG A 1 400 ? -25.248 45.128 -12.430 1.00 41.71 0 A 1 ATOM 2523 N N . LYS A 1 401 ? -25.109 43.771 -5.213 1.00 52.28 0 A 1 ATOM 2524 C CA . LYS A 1 401 ? -26.248 43.243 -4.474 1.00 44.66 0 A 1 ATOM 2525 C C . LYS A 1 401 ? -27.358 42.796 -5.414 1.00 33.81 0 A 1 ATOM 2526 O O . LYS A 1 401 ? -28.039 41.806 -5.133 1.00 37.93 0 A 1 ATOM 2527 C CB . LYS A 1 401 ? -26.768 44.290 -3.486 1.00 52.15 0 A 1 ATOM 2528 C CG . LYS A 1 401 ? -28.094 43.923 -2.823 1.00 64.40 0 A 1 ATOM 2529 C CD . LYS A 1 401 ? -28.410 44.847 -1.653 1.00 82.29 0 A 1 ATOM 2530 C CE . LYS A 1 401 ? -29.863 44.725 -1.216 1.00 80.28 0 A 1 ATOM 2531 N NZ . LYS A 1 401 ? -30.418 46.040 -0.791 1.00 71.36 1 A 1 ATOM 2532 N N . ASP A 1 402 ? -27.552 43.495 -6.538 1.00 37.98 0 A 1 ATOM 2533 C CA . ASP A 1 402 ? -28.621 43.113 -7.457 1.00 33.73 0 A 1 ATOM 2534 C C . ASP A 1 402 ? -28.289 41.824 -8.199 1.00 35.12 0 A 1 ATOM 2535 O O . ASP A 1 402 ? -29.194 41.042 -8.512 1.00 32.71 0 A 1 ATOM 2536 C CB . ASP A 1 402 ? -28.903 44.233 -8.458 1.00 32.04 0 A 1 ATOM 2537 C CG . ASP A 1 402 ? -27.686 44.609 -9.279 1.00 36.26 0 A 1 ATOM 2538 O OD1 . ASP A 1 402 ? -26.659 44.965 -8.675 1.00 54.42 0 A 1 ATOM 2539 O OD2 . ASP A 1 402 ? -27.753 44.549 -10.526 1.00 42.10 -1 A 1 ATOM 2540 N N . GLN A 1 403 ? -27.008 41.569 -8.465 1.00 32.61 0 A 1 ATOM 2541 C CA . GLN A 1 403 ? -26.619 40.313 -9.103 1.00 31.69 0 A 1 ATOM 2542 C C . GLN A 1 403 ? -26.819 39.126 -8.156 1.00 30.12 0 A 1 ATOM 2543 O O . GLN A 1 403 ? -27.390 38.090 -8.539 1.00 33.68 0 A 1 ATOM 2544 C CB . GLN A 1 403 ? -25.174 40.432 -9.577 1.00 24.89 0 A 1 ATOM 2545 C CG . GLN A 1 403 ? -24.965 41.643 -10.498 1.00 32.73 0 A 1 ATOM 2546 C CD . GLN A 1 403 ? -23.516 41.868 -10.923 1.00 29.87 0 A 1 ATOM 2547 N NE2 . GLN A 1 403 ? -23.311 42.093 -12.213 1.00 24.98 0 A 1 ATOM 2548 O OE1 . GLN A 1 403 ? -22.598 41.848 -10.102 1.00 33.14 0 A 1 ATOM 2549 N N . VAL A 1 404 ? -26.393 39.271 -6.899 1.00 32.04 0 A 1 ATOM 2550 C CA . VAL A 1 404 ? -26.669 38.242 -5.896 1.00 36.03 0 A 1 ATOM 2551 C C . VAL A 1 404 ? -28.173 38.077 -5.703 1.00 34.48 0 A 1 ATOM 2552 O O . VAL A 1 404 ? -28.675 36.966 -5.478 1.00 28.12 0 A 1 ATOM 2553 C CB . VAL A 1 404 ? -25.966 38.591 -4.570 1.00 37.26 0 A 1 ATOM 2554 C CG1 . VAL A 1 404 ? -26.318 37.574 -3.492 1.00 35.02 0 A 1 ATOM 2555 C CG2 . VAL A 1 404 ? -24.472 38.651 -4.757 1.00 36.65 0 A 1 ATOM 2556 N N . ALA A 1 405 ? -28.915 39.181 -5.773 1.00 34.85 0 A 1 ATOM 2557 C CA . ALA A 1 405 ? -30.365 39.102 -5.662 1.00 45.66 0 A 1 ATOM 2558 C C . ALA A 1 405 ? -30.953 38.286 -6.803 1.00 40.21 0 A 1 ATOM 2559 O O . ALA A 1 405 ? -31.843 37.455 -6.586 1.00 31.42 0 A 1 ATOM 2560 C CB . ALA A 1 405 ? -30.964 40.510 -5.634 1.00 47.28 0 A 1 ATOM 2561 N N . TYR A 1 406 ? -30.471 38.511 -8.029 1.00 32.30 0 A 1 ATOM 2562 C CA . TYR A 1 406 ? -30.876 37.670 -9.149 1.00 39.17 0 A 1 ATOM 2563 C C . TYR A 1 406 ? -30.659 36.199 -8.812 1.00 35.26 0 A 1 ATOM 2564 O O . TYR A 1 406 ? -31.563 35.371 -8.973 1.00 32.60 0 A 1 ATOM 2565 C CB . TYR A 1 406 ? -30.107 38.067 -10.414 1.00 32.09 0 A 1 ATOM 2566 C CG . TYR A 1 406 ? -30.306 37.108 -11.562 1.00 36.78 0 A 1 ATOM 2567 C CD1 . TYR A 1 406 ? -31.537 36.994 -12.193 1.00 41.11 0 A 1 ATOM 2568 C CD2 . TYR A 1 406 ? -29.261 36.318 -12.020 1.00 41.84 0 A 1 ATOM 2569 C CE1 . TYR A 1 406 ? -31.725 36.108 -13.251 1.00 40.20 0 A 1 ATOM 2570 C CE2 . TYR A 1 406 ? -29.434 35.434 -13.073 1.00 40.85 0 A 1 ATOM 2571 C CZ . TYR A 1 406 ? -30.666 35.329 -13.683 1.00 43.90 0 A 1 ATOM 2572 O OH . TYR A 1 406 ? -30.835 34.444 -14.728 1.00 39.84 0 A 1 ATOM 2573 N N . LEU A 1 407 ? -29.475 35.862 -8.299 1.00 33.17 0 A 1 ATOM 2574 C CA . LEU A 1 407 ? -29.216 34.471 -7.922 1.00 31.12 0 A 1 ATOM 2575 C C . LEU A 1 407 ? -30.269 33.971 -6.943 1.00 33.82 0 A 1 ATOM 2576 O O . LEU A 1 407 ? -30.768 32.845 -7.061 1.00 23.54 0 A 1 ATOM 2577 C CB . LEU A 1 407 ? -27.820 34.323 -7.304 1.00 40.69 0 A 1 ATOM 2578 C CG . LEU A 1 407 ? -26.582 34.564 -8.170 1.00 36.61 0 A 1 ATOM 2579 C CD1 . LEU A 1 407 ? -25.373 33.991 -7.450 1.00 32.17 0 A 1 ATOM 2580 C CD2 . LEU A 1 407 ? -26.726 33.963 -9.558 1.00 35.00 0 A 1 ATOM 2581 N N . ILE A 1 408 ? -30.593 34.792 -5.943 1.00 41.69 0 A 1 ATOM 2582 C CA . ILE A 1 408 ? -31.600 34.396 -4.959 1.00 40.10 0 A 1 ATOM 2583 C C . ILE A 1 408 ? -32.927 34.118 -5.653 1.00 31.55 0 A 1 ATOM 2584 O O . ILE A 1 408 ? -33.589 33.108 -5.391 1.00 27.51 0 A 1 ATOM 2585 C CB . ILE A 1 408 ? -31.751 35.476 -3.871 1.00 41.34 0 A 1 ATOM 2586 C CG1 . ILE A 1 408 ? -30.447 35.657 -3.093 1.00 30.24 0 A 1 ATOM 2587 C CG2 . ILE A 1 408 ? -32.905 35.125 -2.914 1.00 38.60 0 A 1 ATOM 2588 C CD1 . ILE A 1 408 ? -30.075 34.482 -2.189 1.00 39.54 0 A 1 ATOM 2589 N N . GLN A 1 409 ? -33.335 35.017 -6.550 1.00 27.79 0 A 1 ATOM 2590 C CA . GLN A 1 409 ? -34.565 34.815 -7.304 1.00 31.42 0 A 1 ATOM 2591 C C . GLN A 1 409 ? -34.584 33.459 -7.993 1.00 32.34 0 A 1 ATOM 2592 O O . GLN A 1 409 ? -35.648 32.843 -8.115 1.00 25.36 0 A 1 ATOM 2593 C CB . GLN A 1 409 ? -34.728 35.928 -8.340 1.00 47.40 0 A 1 ATOM 2594 C CG . GLN A 1 409 ? -34.906 37.317 -7.747 1.00 52.44 0 A 1 ATOM 2595 C CD . GLN A 1 409 ? -34.677 38.433 -8.762 1.00 71.78 0 A 1 ATOM 2596 N NE2 . GLN A 1 409 ? -34.678 39.674 -8.282 1.00 69.48 0 A 1 ATOM 2597 O OE1 . GLN A 1 409 ? -34.498 38.182 -9.959 1.00 59.92 0 A 1 ATOM 2598 N N . GLN A 1 410 ? -33.425 32.973 -8.441 1.00 30.55 0 A 1 ATOM 2599 C CA . GLN A 1 410 ? -33.343 31.740 -9.212 1.00 26.72 0 A 1 ATOM 2600 C C . GLN A 1 410 ? -33.233 30.492 -8.342 1.00 33.50 0 A 1 ATOM 2601 O O . GLN A 1 410 ? -32.845 29.429 -8.845 1.00 25.19 0 A 1 ATOM 2602 C CB . GLN A 1 410 ? -32.166 31.814 -10.179 1.00 29.66 0 A 1 ATOM 2603 C CG . GLN A 1 410 ? -32.254 32.996 -11.142 1.00 32.36 0 A 1 ATOM 2604 C CD . GLN A 1 410 ? -33.507 32.946 -11.999 1.00 32.91 0 A 1 ATOM 2605 N NE2 . GLN A 1 410 ? -34.095 34.108 -12.263 1.00 36.94 0 A 1 ATOM 2606 O OE1 . GLN A 1 410 ? -33.949 31.874 -12.404 1.00 32.95 0 A 1 ATOM 2607 N N . ASN A 1 411 ? -33.568 30.595 -7.056 1.00 26.10 0 A 1 ATOM 2608 C CA . ASN A 1 411 ? -33.623 29.444 -6.158 1.00 28.10 0 A 1 ATOM 2609 C C . ASN A 1 411 ? -32.239 28.823 -5.970 1.00 21.73 0 A 1 ATOM 2610 O O . ASN A 1 411 ? -32.071 27.602 -5.975 1.00 27.81 0 A 1 ATOM 2611 C CB . ASN A 1 411 ? -34.633 28.407 -6.669 1.00 34.33 0 A 1 ATOM 2612 C CG . ASN A 1 411 ? -35.381 27.695 -5.538 1.00 53.95 0 A 1 ATOM 2613 N ND2 . ASN A 1 411 ? -35.579 26.386 -5.686 1.00 51.46 0 A 1 ATOM 2614 O OD1 . ASN A 1 411 ? -35.773 28.317 -4.544 1.00 44.37 0 A 1 ATOM 2615 N N . VAL A 1 412 ? -31.238 29.682 -5.770 1.00 21.08 0 A 1 ATOM 2616 C CA . VAL A 1 412 ? -29.871 29.196 -5.587 1.00 25.24 0 A 1 ATOM 2617 C C . VAL A 1 412 ? -29.649 28.611 -4.186 1.00 23.23 0 A 1 ATOM 2618 O O . VAL A 1 412 ? -28.812 27.710 -4.007 1.00 25.74 0 A 1 ATOM 2619 C CB . VAL A 1 412 ? -28.880 30.336 -5.886 1.00 26.46 0 A 1 ATOM 2620 C CG1 . VAL A 1 412 ? -28.864 31.366 -4.765 1.00 30.41 0 A 1 ATOM 2621 C CG2 . VAL A 1 412 ? -27.481 29.794 -6.142 1.00 31.68 0 A 1 ATOM 2622 N N . ILE A 1 413 ? -30.390 29.082 -3.188 1.00 26.43 0 A 1 ATOM 2623 C CA . ILE A 1 413 ? -30.068 28.809 -1.789 1.00 25.99 0 A 1 ATOM 2624 C C . ILE A 1 413 ? -30.256 27.334 -1.441 1.00 25.16 0 A 1 ATOM 2625 O O . ILE A 1 413 ? -29.374 26.750 -0.799 1.00 25.60 0 A 1 ATOM 2626 C CB . ILE A 1 413 ? -30.893 29.709 -0.852 1.00 27.45 0 A 1 ATOM 2627 C CG1 . ILE A 1 413 ? -30.429 31.166 -0.965 1.00 22.09 0 A 1 ATOM 2628 C CG2 . ILE A 1 413 ? -30.805 29.224 0.605 1.00 36.93 0 A 1 ATOM 2629 C CD1 . ILE A 1 413 ? -29.008 31.423 -0.476 1.00 26.96 0 A 1 ATOM 2630 N N . PRO A 1 414 ? -31.369 26.696 -1.789 1.00 22.95 0 A 1 ATOM 2631 C CA . PRO A 1 414 ? -31.582 25.292 -1.370 1.00 24.72 0 A 1 ATOM 2632 C C . PRO A 1 414 ? -30.476 24.364 -1.855 1.00 28.50 0 A 1 ATOM 2633 O O . PRO A 1 414 ? -29.911 23.611 -1.049 1.00 32.47 0 A 1 ATOM 2634 C CB . PRO A 1 414 ? -32.946 24.941 -1.987 1.00 23.09 0 A 1 ATOM 2635 C CG . PRO A 1 414 ? -33.638 26.244 -2.094 1.00 17.47 0 A 1 ATOM 2636 C CD . PRO A 1 414 ? -32.580 27.271 -2.398 1.00 25.46 0 A 1 ATOM 2637 N N . PRO A 1 415 ? -30.117 24.369 -3.148 1.00 29.60 0 A 1 ATOM 2638 C CA . PRO A 1 415 ? -29.026 23.466 -3.580 1.00 30.73 0 A 1 ATOM 2639 C C . PRO A 1 415 ? -27.650 23.900 -3.095 1.00 20.65 0 A 1 ATOM 2640 O O . PRO A 1 415 ? -26.811 23.052 -2.722 1.00 30.75 0 A 1 ATOM 2641 C CB . PRO A 1 415 ? -29.123 23.507 -5.112 1.00 31.03 0 A 1 ATOM 2642 C CG . PRO A 1 415 ? -29.781 24.783 -5.426 1.00 24.13 0 A 1 ATOM 2643 C CD . PRO A 1 415 ? -30.728 25.069 -4.298 1.00 32.60 0 A 1 ATOM 2644 N N . PHE A 1 416 ? -27.393 25.211 -3.091 1.00 25.46 0 A 1 ATOM 2645 C CA . PHE A 1 416 ? -26.166 25.719 -2.490 1.00 25.81 0 A 1 ATOM 2646 C C . PHE A 1 416 ? -25.982 25.149 -1.082 1.00 28.25 0 A 1 ATOM 2647 O O . PHE A 1 416 ? -24.938 24.571 -0.763 1.00 27.78 0 A 1 ATOM 2648 C CB . PHE A 1 416 ? -26.214 27.253 -2.480 1.00 25.23 0 A 1 ATOM 2649 C CG . PHE A 1 416 ? -24.871 27.926 -2.351 1.00 25.88 0 A 1 ATOM 2650 C CD1 . PHE A 1 416 ? -23.785 27.500 -3.093 1.00 26.72 0 A 1 ATOM 2651 C CD2 . PHE A 1 416 ? -24.716 29.027 -1.521 1.00 28.65 0 A 1 ATOM 2652 C CE1 . PHE A 1 416 ? -22.571 28.131 -2.989 1.00 22.86 0 A 1 ATOM 2653 C CE2 . PHE A 1 416 ? -23.497 29.665 -1.411 1.00 27.76 0 A 1 ATOM 2654 C CZ . PHE A 1 416 ? -22.422 29.218 -2.153 1.00 27.78 0 A 1 ATOM 2655 N N . CYS A 1 417 ? -27.016 25.259 -0.243 1.00 27.47 0 A 1 ATOM 2656 C CA . CYS A 1 417 ? -26.940 24.773 1.134 1.00 35.28 0 A 1 ATOM 2657 C C . CYS A 1 417 ? -26.877 23.254 1.191 1.00 36.70 0 A 1 ATOM 2658 O O . CYS A 1 417 ? -26.215 22.693 2.074 1.00 29.83 0 A 1 ATOM 2659 C CB . CYS A 1 417 ? -28.146 25.270 1.939 1.00 33.18 0 A 1 ATOM 2660 S SG . CYS A 1 417 ? -28.120 27.027 2.341 1.00 32.63 0 A 1 ATOM 2661 N N . ASN A 1 418 ? -27.581 22.567 0.283 1.00 23.75 0 A 1 ATOM 2662 C CA . ASN A 1 418 ? -27.522 21.112 0.262 1.00 21.58 0 A 1 ATOM 2663 C C . ASN A 1 418 ? -26.091 20.632 0.123 1.00 30.39 0 A 1 ATOM 2664 O O . ASN A 1 418 ? -25.752 19.530 0.576 1.00 23.83 0 A 1 ATOM 2665 C CB . ASN A 1 418 ? -28.372 20.557 -0.881 1.00 30.25 0 A 1 ATOM 2666 C CG . ASN A 1 418 ? -29.861 20.548 -0.560 1.00 46.49 0 A 1 ATOM 2667 N ND2 . ASN A 1 418 ? -30.686 20.293 -1.577 1.00 33.59 0 A 1 ATOM 2668 O OD1 . ASN A 1 418 ? -30.265 20.754 0.588 1.00 47.67 0 A 1 ATOM 2669 N N . LEU A 1 419 ? -25.241 21.436 -0.514 1.00 25.12 0 A 1 ATOM 2670 C CA . LEU A 1 419 ? -23.847 20.998 -0.633 1.00 27.93 0 A 1 ATOM 2671 C C . LEU A 1 419 ? -23.044 21.103 0.669 1.00 36.26 0 A 1 ATOM 2672 O O . LEU A 1 419 ? -21.859 20.754 0.666 1.00 33.53 0 A 1 ATOM 2673 C CB . LEU A 1 419 ? -23.137 21.793 -1.723 1.00 26.54 0 A 1 ATOM 2674 C CG . LEU A 1 419 ? -23.639 21.509 -3.137 1.00 31.45 0 A 1 ATOM 2675 C CD1 . LEU A 1 419 ? -22.851 22.354 -4.102 1.00 34.47 0 A 1 ATOM 2676 C CD2 . LEU A 1 419 ? -23.509 20.035 -3.489 1.00 28.28 0 A 1 ATOM 2677 N N . LEU A 1 420 ? -23.635 21.552 1.777 1.00 33.17 0 A 1 ATOM 2678 C CA . LEU A 1 420 ? -22.869 21.772 2.999 1.00 33.64 0 A 1 ATOM 2679 C C . LEU A 1 420 ? -22.535 20.492 3.758 1.00 32.73 0 A 1 ATOM 2680 O O . LEU A 1 420 ? -21.704 20.539 4.670 1.00 29.62 0 A 1 ATOM 2681 C CB . LEU A 1 420 ? -23.629 22.710 3.936 1.00 24.92 0 A 1 ATOM 2682 C CG . LEU A 1 420 ? -23.556 24.192 3.578 1.00 30.23 0 A 1 ATOM 2683 C CD1 . LEU A 1 420 ? -24.657 24.958 4.286 1.00 33.40 0 A 1 ATOM 2684 C CD2 . LEU A 1 420 ? -22.191 24.771 3.927 1.00 24.83 0 A 1 ATOM 2685 N N . THR A 1 421 ? -23.144 19.358 3.419 1.00 29.09 0 A 1 ATOM 2686 C CA . THR A 1 421 ? -22.910 18.120 4.151 1.00 30.96 0 A 1 ATOM 2687 C C . THR A 1 421 ? -22.000 17.147 3.416 1.00 33.65 0 A 1 ATOM 2688 O O . THR A 1 421 ? -21.883 15.993 3.838 1.00 33.55 0 A 1 ATOM 2689 C CB . THR A 1 421 ? -24.235 17.428 4.456 1.00 36.19 0 A 1 ATOM 2690 C CG2 . THR A 1 421 ? -25.104 18.299 5.360 1.00 31.53 0 A 1 ATOM 2691 O OG1 . THR A 1 421 ? -24.924 17.174 3.226 1.00 35.96 0 A 1 ATOM 2692 N N . VAL A 1 422 ? -21.350 17.572 2.335 1.00 29.64 0 A 1 ATOM 2693 C CA . VAL A 1 422 ? -20.509 16.655 1.572 1.00 30.55 0 A 1 ATOM 2694 C C . VAL A 1 422 ? -19.228 16.396 2.346 1.00 34.45 0 A 1 ATOM 2695 O O . VAL A 1 422 ? -18.902 17.121 3.292 1.00 33.91 0 A 1 ATOM 2696 C CB . VAL A 1 422 ? -20.196 17.199 0.165 1.00 34.07 0 A 1 ATOM 2697 C CG1 . VAL A 1 422 ? -21.477 17.392 -0.624 1.00 34.85 0 A 1 ATOM 2698 C CG2 . VAL A 1 422 ? -19.402 18.503 0.249 1.00 29.87 0 A 1 ATOM 2699 N N . LYS A 1 423 ? -18.489 15.363 1.936 1.00 35.16 0 A 1 ATOM 2700 C CA . LYS A 1 423 ? -17.227 15.013 2.573 1.00 38.83 0 A 1 ATOM 2701 C C . LYS A 1 423 ? -16.064 15.892 2.138 1.00 36.38 0 A 1 ATOM 2702 O O . LYS A 1 423 ? -15.042 15.921 2.831 1.00 46.53 0 A 1 ATOM 2703 C CB . LYS A 1 423 ? -16.872 13.550 2.282 1.00 44.28 0 A 1 ATOM 2704 C CG . LYS A 1 423 ? -17.452 12.550 3.275 1.00 58.83 0 A 1 ATOM 2705 C CD . LYS A 1 423 ? -18.743 11.906 2.783 1.00 67.87 0 A 1 ATOM 2706 C CE . LYS A 1 423 ? -18.531 10.451 2.357 1.00 65.83 0 A 1 ATOM 2707 N NZ . LYS A 1 423 ? -17.998 10.324 0.970 1.00 89.42 1 A 1 ATOM 2708 N N . ASP A 1 424 ? -16.178 16.596 1.014 1.00 31.91 0 A 1 ATOM 2709 C CA . ASP A 1 424 ? -15.078 17.422 0.519 1.00 35.51 0 A 1 ATOM 2710 C C . ASP A 1 424 ? -15.050 18.732 1.296 1.00 31.95 0 A 1 ATOM 2711 O O . ASP A 1 424 ? -15.894 19.607 1.081 1.00 32.49 0 A 1 ATOM 2712 C CB . ASP A 1 424 ? -15.224 17.680 -0.979 1.00 30.20 0 A 1 ATOM 2713 C CG . ASP A 1 424 ? -14.019 18.383 -1.575 1.00 31.78 0 A 1 ATOM 2714 O OD1 . ASP A 1 424 ? -13.381 19.200 -0.875 1.00 33.10 0 A 1 ATOM 2715 O OD2 . ASP A 1 424 ? -13.704 18.116 -2.750 1.00 35.56 -1 A 1 ATOM 2716 N N . ALA A 1 425 ? -14.062 18.880 2.178 1.00 33.31 0 A 1 ATOM 2717 C CA . ALA A 1 425 ? -13.990 20.064 3.026 1.00 23.11 0 A 1 ATOM 2718 C C . ALA A 1 425 ? -13.859 21.342 2.207 1.00 21.26 0 A 1 ATOM 2719 O O . ALA A 1 425 ? -14.336 22.403 2.630 1.00 30.38 0 A 1 ATOM 2720 C CB . ALA A 1 425 ? -12.819 19.929 4.002 1.00 24.48 0 A 1 ATOM 2721 N N . GLN A 1 426 ? -13.211 21.268 1.042 1.00 31.40 0 A 1 ATOM 2722 C CA . GLN A 1 426 ? -13.054 22.449 0.198 1.00 28.72 0 A 1 ATOM 2723 C C . GLN A 1 426 ? -14.403 22.964 -0.307 1.00 29.50 0 A 1 ATOM 2724 O O . GLN A 1 426 ? -14.631 24.178 -0.379 1.00 25.79 0 A 1 ATOM 2725 C CB . GLN A 1 426 ? -12.143 22.120 -0.977 1.00 19.83 0 A 1 ATOM 2726 C CG . GLN A 1 426 ? -11.851 23.316 -1.874 1.00 43.62 0 A 1 ATOM 2727 C CD . GLN A 1 426 ? -10.994 22.954 -3.080 1.00 58.75 0 A 1 ATOM 2728 N NE2 . GLN A 1 426 ? -9.716 23.326 -3.036 1.00 57.25 0 A 1 ATOM 2729 O OE1 . GLN A 1 426 ? -11.477 22.348 -4.040 1.00 49.11 0 A 1 ATOM 2730 N N . VAL A 1 427 ? -15.306 22.056 -0.671 1.00 23.59 0 A 1 ATOM 2731 C CA . VAL A 1 427 ? -16.637 22.462 -1.116 1.00 29.28 0 A 1 ATOM 2732 C C . VAL A 1 427 ? -17.400 23.111 0.027 1.00 26.16 0 A 1 ATOM 2733 O O . VAL A 1 427 ? -18.073 24.132 -0.152 1.00 22.96 0 A 1 ATOM 2734 C CB . VAL A 1 427 ? -17.398 21.247 -1.671 1.00 26.32 0 A 1 ATOM 2735 C CG1 . VAL A 1 427 ? -18.761 21.673 -2.193 1.00 20.76 0 A 1 ATOM 2736 C CG2 . VAL A 1 427 ? -16.581 20.582 -2.749 1.00 25.86 0 A 1 ATOM 2737 N N . VAL A 1 428 ? -17.335 22.505 1.211 1.00 21.22 0 A 1 ATOM 2738 C CA . VAL A 1 428 ? -18.000 23.077 2.374 1.00 28.73 0 A 1 ATOM 2739 C C . VAL A 1 428 ? -17.502 24.493 2.607 1.00 20.01 0 A 1 ATOM 2740 O O . VAL A 1 428 ? -18.289 25.426 2.804 1.00 25.42 0 A 1 ATOM 2741 C CB . VAL A 1 428 ? -17.779 22.180 3.608 1.00 30.31 0 A 1 ATOM 2742 C CG1 . VAL A 1 428 ? -18.537 22.727 4.812 1.00 28.17 0 A 1 ATOM 2743 C CG2 . VAL A 1 428 ? -18.227 20.745 3.312 1.00 23.62 0 A 1 ATOM 2744 N N . GLN A 1 429 ? -16.185 24.676 2.574 1.00 21.92 0 A 1 ATOM 2745 C CA . GLN A 1 429 ? -15.614 25.997 2.803 1.00 23.09 0 A 1 ATOM 2746 C C . GLN A 1 429 ? -16.079 26.981 1.744 1.00 27.67 0 A 1 ATOM 2747 O O . GLN A 1 429 ? -16.424 28.126 2.058 1.00 25.07 0 A 1 ATOM 2748 C CB . GLN A 1 429 ? -14.084 25.905 2.814 1.00 23.87 0 A 1 ATOM 2749 C CG . GLN A 1 429 ? -13.383 27.218 3.111 1.00 30.35 0 A 1 ATOM 2750 C CD . GLN A 1 429 ? -13.676 27.711 4.516 1.00 52.45 0 A 1 ATOM 2751 N NE2 . GLN A 1 429 ? -14.288 28.888 4.618 1.00 48.47 0 A 1 ATOM 2752 O OE1 . GLN A 1 429 ? -13.369 27.034 5.498 1.00 51.28 0 A 1 ATOM 2753 N N . VAL A 1 430 ? -16.069 26.564 0.478 1.00 25.17 0 A 1 ATOM 2754 C CA . VAL A 1 430 ? -16.511 27.448 -0.596 1.00 22.09 0 A 1 ATOM 2755 C C . VAL A 1 430 ? -17.944 27.900 -0.348 1.00 19.24 0 A 1 ATOM 2756 O O . VAL A 1 430 ? -18.271 29.087 -0.465 1.00 24.28 0 A 1 ATOM 2757 C CB . VAL A 1 430 ? -16.370 26.738 -1.952 1.00 21.67 0 A 1 ATOM 2758 C CG1 . VAL A 1 430 ? -17.272 27.373 -3.007 1.00 19.68 0 A 1 ATOM 2759 C CG2 . VAL A 1 430 ? -14.933 26.777 -2.398 1.00 24.24 0 A 1 ATOM 2760 N N . VAL A 1 431 ? -18.823 26.953 -0.023 1.00 15.22 0 A 1 ATOM 2761 C CA . VAL A 1 431 ? -20.232 27.281 0.189 1.00 22.75 0 A 1 ATOM 2762 C C . VAL A 1 431 ? -20.391 28.235 1.367 1.00 25.30 0 A 1 ATOM 2763 O O . VAL A 1 431 ? -21.151 29.209 1.292 1.00 23.81 0 A 1 ATOM 2764 C CB . VAL A 1 431 ? -21.057 25.992 0.378 1.00 26.90 0 A 1 ATOM 2765 C CG1 . VAL A 1 431 ? -22.515 26.325 0.702 1.00 25.02 0 A 1 ATOM 2766 C CG2 . VAL A 1 431 ? -20.974 25.119 -0.883 1.00 24.31 0 A 1 ATOM 2767 N N . LEU A 1 432 ? -19.698 27.966 2.479 1.00 23.72 0 A 1 ATOM 2768 C CA . LEU A 1 432 ? -19.808 28.849 3.638 1.00 26.98 0 A 1 ATOM 2769 C C . LEU A 1 432 ? -19.294 30.247 3.320 1.00 26.97 0 A 1 ATOM 2770 O O . LEU A 1 432 ? -19.906 31.238 3.720 1.00 29.00 0 A 1 ATOM 2771 C CB . LEU A 1 432 ? -19.056 28.260 4.833 1.00 26.60 0 A 1 ATOM 2772 C CG . LEU A 1 432 ? -19.745 27.138 5.596 1.00 21.47 0 A 1 ATOM 2773 C CD1 . LEU A 1 432 ? -18.867 26.711 6.773 1.00 38.57 0 A 1 ATOM 2774 C CD2 . LEU A 1 432 ? -21.116 27.543 6.086 1.00 30.79 0 A 1 ATOM 2775 N N . ASP A 1 433 ? -18.169 30.352 2.607 1.00 26.95 0 A 1 ATOM 2776 C CA . ASP A 1 433 ? -17.671 31.667 2.210 1.00 25.55 0 A 1 ATOM 2777 C C . ASP A 1 433 ? -18.692 32.397 1.355 1.00 27.22 0 A 1 ATOM 2778 O O . ASP A 1 433 ? -18.894 33.610 1.503 1.00 32.50 0 A 1 ATOM 2779 C CB . ASP A 1 433 ? -16.361 31.524 1.437 1.00 33.74 0 A 1 ATOM 2780 C CG . ASP A 1 433 ? -15.151 31.489 2.335 1.00 44.68 0 A 1 ATOM 2781 O OD1 . ASP A 1 433 ? -15.126 32.243 3.333 1.00 44.63 0 A 1 ATOM 2782 O OD2 . ASP A 1 433 ? -14.221 30.715 2.032 1.00 51.04 -1 A 1 ATOM 2783 N N . GLY A 1 434 ? -19.335 31.675 0.440 1.00 23.59 0 A 1 ATOM 2784 C CA . GLY A 1 434 ? -20.336 32.303 -0.400 1.00 25.68 0 A 1 ATOM 2785 C C . GLY A 1 434 ? -21.514 32.805 0.406 1.00 28.19 0 A 1 ATOM 2786 O O . GLY A 1 434 ? -21.964 33.936 0.228 1.00 30.68 0 A 1 ATOM 2787 N N . LEU A 1 435 ? -22.030 31.961 1.306 1.00 21.18 0 A 1 ATOM 2788 C CA . LEU A 1 435 ? -23.152 32.367 2.144 1.00 29.17 0 A 1 ATOM 2789 C C . LEU A 1 435 ? -22.779 33.565 3.001 1.00 31.95 0 A 1 ATOM 2790 O O . LEU A 1 435 ? -23.571 34.500 3.162 1.00 31.53 0 A 1 ATOM 2791 C CB . LEU A 1 435 ? -23.597 31.204 3.030 1.00 30.15 0 A 1 ATOM 2792 C CG . LEU A 1 435 ? -24.212 29.996 2.330 1.00 25.37 0 A 1 ATOM 2793 C CD1 . LEU A 1 435 ? -24.475 28.889 3.341 1.00 32.65 0 A 1 ATOM 2794 C CD2 . LEU A 1 435 ? -25.488 30.385 1.622 1.00 33.12 0 A 1 ATOM 2795 N N . SER A 1 436 ? -21.572 33.554 3.561 1.00 29.71 0 A 1 ATOM 2796 C CA . SER A 1 436 ? -21.121 34.680 4.361 1.00 34.02 0 A 1 ATOM 2797 C C . SER A 1 436 ? -21.129 35.951 3.534 1.00 32.60 0 A 1 ATOM 2798 O O . SER A 1 436 ? -21.638 36.985 3.975 1.00 38.07 0 A 1 ATOM 2799 C CB . SER A 1 436 ? -19.723 34.396 4.924 1.00 29.81 0 A 1 ATOM 2800 O OG . SER A 1 436 ? -19.226 35.503 5.660 1.00 36.60 0 A 1 ATOM 2801 N N . ASN A 1 437 ? -20.575 35.896 2.322 1.00 34.30 0 A 1 ATOM 2802 C CA . ASN A 1 437 ? -20.539 37.095 1.494 1.00 31.09 0 A 1 ATOM 2803 C C . ASN A 1 437 ? -21.940 37.545 1.110 1.00 29.17 0 A 1 ATOM 2804 O O . ASN A 1 437 ? -22.213 38.747 1.039 1.00 36.01 0 A 1 ATOM 2805 C CB . ASN A 1 437 ? -19.703 36.848 0.246 1.00 38.64 0 A 1 ATOM 2806 C CG . ASN A 1 437 ? -18.231 36.761 0.549 1.00 36.83 0 A 1 ATOM 2807 N ND2 . ASN A 1 437 ? -17.413 36.808 -0.491 1.00 34.13 0 A 1 ATOM 2808 O OD1 . ASN A 1 437 ? -17.828 36.647 1.708 1.00 36.96 0 A 1 ATOM 2809 N N . ILE A 1 438 ? -22.841 36.595 0.859 1.00 31.37 0 A 1 ATOM 2810 C CA . ILE A 1 438 ? -24.216 36.932 0.495 1.00 39.30 0 A 1 ATOM 2811 C C . ILE A 1 438 ? -24.895 37.676 1.638 1.00 38.10 0 A 1 ATOM 2812 O O . ILE A 1 438 ? -25.525 38.720 1.438 1.00 41.88 0 A 1 ATOM 2813 C CB . ILE A 1 438 ? -24.990 35.657 0.111 1.00 39.43 0 A 1 ATOM 2814 C CG1 . ILE A 1 438 ? -24.480 35.105 -1.223 1.00 35.98 0 A 1 ATOM 2815 C CG2 . ILE A 1 438 ? -26.498 35.926 0.022 1.00 36.29 0 A 1 ATOM 2816 C CD1 . ILE A 1 438 ? -24.886 33.661 -1.486 1.00 29.54 0 A 1 ATOM 2817 N N . LEU A 1 439 ? -24.781 37.138 2.853 1.00 39.98 0 A 1 ATOM 2818 C CA . LEU A 1 439 ? -25.389 37.781 4.014 1.00 45.54 0 A 1 ATOM 2819 C C . LEU A 1 439 ? -24.754 39.137 4.298 1.00 41.59 0 A 1 ATOM 2820 O O . LEU A 1 439 ? -25.462 40.108 4.580 1.00 45.13 0 A 1 ATOM 2821 C CB . LEU A 1 439 ? -25.277 36.865 5.232 1.00 29.47 0 A 1 ATOM 2822 C CG . LEU A 1 439 ? -26.135 35.608 5.137 1.00 31.74 0 A 1 ATOM 2823 C CD1 . LEU A 1 439 ? -25.717 34.598 6.181 1.00 37.84 0 A 1 ATOM 2824 C CD2 . LEU A 1 439 ? -27.615 35.947 5.291 1.00 38.96 0 A 1 ATOM 2825 N N . LYS A 1 440 ? -23.423 39.223 4.233 1.00 33.72 0 A 1 ATOM 2826 C CA . LYS A 1 440 ? -22.744 40.495 4.460 1.00 40.77 0 A 1 ATOM 2827 C C . LYS A 1 440 ? -23.179 41.544 3.449 1.00 47.25 0 A 1 ATOM 2828 O O . LYS A 1 440 ? -23.302 42.728 3.783 1.00 51.79 0 A 1 ATOM 2829 C CB . LYS A 1 440 ? -21.231 40.304 4.381 1.00 47.29 0 A 1 ATOM 2830 C CG . LYS A 1 440 ? -20.576 39.815 5.650 1.00 52.87 0 A 1 ATOM 2831 C CD . LYS A 1 440 ? -19.070 39.709 5.468 1.00 45.20 0 A 1 ATOM 2832 C CE . LYS A 1 440 ? -18.431 38.882 6.572 1.00 62.18 0 A 1 ATOM 2833 N NZ . LYS A 1 440 ? -16.945 38.853 6.458 1.00 71.99 1 A 1 ATOM 2834 N N . MET A 1 441 ? -23.391 41.131 2.201 1.00 49.46 0 A 1 ATOM 2835 C CA . MET A 1 441 ? -23.740 42.077 1.148 1.00 53.58 0 A 1 ATOM 2836 C C . MET A 1 441 ? -25.150 42.614 1.340 1.00 58.06 0 A 1 ATOM 2837 O O . MET A 1 441 ? -25.392 43.816 1.176 1.00 60.57 0 A 1 ATOM 2838 C CB . MET A 1 441 ? -23.608 41.395 -0.210 1.00 56.96 0 A 1 ATOM 2839 C CG . MET A 1 441 ? -23.336 42.337 -1.362 1.00 62.39 0 A 1 ATOM 2840 S SD . MET A 1 441 ? -23.265 41.461 -2.933 1.00 69.03 0 A 1 ATOM 2841 C CE . MET A 1 441 ? -21.963 40.261 -2.633 1.00 58.74 0 A 1 ATOM 2842 N N . ALA A 1 442 ? -26.093 41.737 1.673 1.00 52.68 0 A 1 ATOM 2843 C CA . ALA A 1 442 ? -27.469 42.144 1.921 1.00 68.57 0 A 1 ATOM 2844 C C . ALA A 1 442 ? -27.528 42.924 3.224 1.00 73.26 0 A 1 ATOM 2845 O O . ALA A 1 442 ? -27.314 42.365 4.305 1.00 76.64 0 A 1 ATOM 2846 C CB . ALA A 1 442 ? -28.381 40.924 1.977 1.00 70.21 0 A 1 ATOM 2847 N N . GLU A 1 443 ? -27.812 44.221 3.128 1.00 65.93 0 A 1 ATOM 2848 C CA . GLU A 1 443 ? -27.933 45.040 4.326 1.00 78.45 0 A 1 ATOM 2849 C C . GLU A 1 443 ? -29.287 44.823 4.996 1.00 83.38 0 A 1 ATOM 2850 O O . GLU A 1 443 ? -29.360 44.410 6.159 1.00 79.66 0 A 1 ATOM 2851 C CB . GLU A 1 443 ? -27.728 46.511 3.967 1.00 83.87 0 A 1 ATOM 2852 C CG . GLU A 1 443 ? -26.327 46.830 3.469 1.00 80.10 0 A 1 ATOM 2853 C CD . GLU A 1 443 ? -26.301 48.012 2.520 1.00 108.66 0 A 1 ATOM 2854 O OE1 . GLU A 1 443 ? -27.165 48.071 1.618 1.00 108.19 0 A 1 ATOM 2855 O OE2 . GLU A 1 443 ? -25.420 48.884 2.678 1.00 106.96 -1 A 1 ATOM 2856 N N . ASP A 1 444 ? -30.369 45.085 4.266 1.00 85.40 0 A 1 ATOM 2857 C CA . ASP A 1 444 ? -31.717 44.931 4.798 1.00 88.11 0 A 1 ATOM 2858 C C . ASP A 1 444 ? -32.272 43.535 4.558 1.00 86.33 0 A 1 ATOM 2859 O O . ASP A 1 444 ? -32.878 42.945 5.460 1.00 88.21 0 A 1 ATOM 2860 C CB . ASP A 1 444 ? -32.645 45.974 4.172 1.00 90.78 0 A 1 ATOM 2861 C CG . ASP A 1 444 ? -32.248 47.393 4.530 1.00 91.72 0 A 1 ATOM 2862 O OD1 . ASP A 1 444 ? -31.704 47.597 5.636 1.00 79.06 0 A 1 ATOM 2863 O OD2 . ASP A 1 444 ? -32.475 48.302 3.704 1.00 101.32 -1 A 1 ATOM 2864 N N . GLU A 1 445 ? -32.061 42.988 3.363 1.00 84.51 0 A 1 ATOM 2865 C CA . GLU A 1 445 ? -32.579 41.668 3.032 1.00 86.29 0 A 1 ATOM 2866 C C . GLU A 1 445 ? -31.899 40.553 3.819 1.00 77.49 0 A 1 ATOM 2867 O O . GLU A 1 445 ? -32.252 39.386 3.622 1.00 81.65 0 A 1 ATOM 2868 C CB . GLU A 1 445 ? -32.425 41.413 1.530 1.00 80.87 0 A 1 ATOM 2869 C CG . GLU A 1 445 ? -33.114 42.447 0.645 1.00 87.01 0 A 1 ATOM 2870 C CD . GLU A 1 445 ? -32.816 42.246 -0.837 1.00 103.93 0 A 1 ATOM 2871 O OE1 . GLU A 1 445 ? -31.704 41.775 -1.167 1.00 98.29 0 A 1 ATOM 2872 O OE2 . GLU A 1 445 ? -33.695 42.555 -1.672 1.00 93.18 -1 A 1 ATOM 2873 N N . ALA A 1 446 ? -30.952 40.876 4.705 1.00 67.49 0 A 1 ATOM 2874 C CA . ALA A 1 446 ? -30.252 39.840 5.456 1.00 65.85 0 A 1 ATOM 2875 C C . ALA A 1 446 ? -31.225 38.917 6.180 1.00 65.30 0 A 1 ATOM 2876 O O . ALA A 1 446 ? -31.041 37.695 6.188 1.00 52.08 0 A 1 ATOM 2877 C CB . ALA A 1 446 ? -29.285 40.482 6.451 1.00 57.52 0 A 1 ATOM 2878 N N . GLU A 1 447 ? -32.268 39.481 6.793 1.00 68.00 0 A 1 ATOM 2879 C CA . GLU A 1 447 ? -33.227 38.650 7.515 1.00 57.80 0 A 1 ATOM 2880 C C . GLU A 1 447 ? -33.985 37.728 6.567 1.00 59.83 0 A 1 ATOM 2881 O O . GLU A 1 447 ? -34.220 36.558 6.885 1.00 68.37 0 A 1 ATOM 2882 C CB . GLU A 1 447 ? -34.197 39.532 8.297 1.00 68.47 0 A 1 ATOM 2883 C CG . GLU A 1 447 ? -35.194 38.756 9.148 1.00 82.26 0 A 1 ATOM 2884 C CD . GLU A 1 447 ? -36.126 39.663 9.928 1.00 87.64 0 A 1 ATOM 2885 O OE1 . GLU A 1 447 ? -36.009 40.899 9.787 1.00 87.09 0 A 1 ATOM 2886 O OE2 . GLU A 1 447 ? -36.975 39.139 10.680 1.00 118.51 -1 A 1 ATOM 2887 N N . THR A 1 448 ? -34.372 38.234 5.396 1.00 54.74 0 A 1 ATOM 2888 C CA . THR A 1 448 ? -35.082 37.405 4.427 1.00 61.19 0 A 1 ATOM 2889 C C . THR A 1 448 ? -34.209 36.255 3.938 1.00 64.26 0 A 1 ATOM 2890 O O . THR A 1 448 ? -34.669 35.107 3.831 1.00 56.33 0 A 1 ATOM 2891 C CB . THR A 1 448 ? -35.532 38.268 3.253 1.00 73.11 0 A 1 ATOM 2892 C CG2 . THR A 1 448 ? -36.277 37.433 2.213 1.00 67.57 0 A 1 ATOM 2893 O OG1 . THR A 1 448 ? -36.380 39.316 3.736 1.00 77.04 0 A 1 ATOM 2894 N N . ILE A 1 449 ? -32.944 36.546 3.627 1.00 58.83 0 A 1 ATOM 2895 C CA . ILE A 1 449 ? -32.033 35.507 3.163 1.00 58.95 0 A 1 ATOM 2896 C C . ILE A 1 449 ? -31.783 34.490 4.270 1.00 55.98 0 A 1 ATOM 2897 O O . ILE A 1 449 ? -31.700 33.282 4.014 1.00 40.90 0 A 1 ATOM 2898 C CB . ILE A 1 449 ? -30.726 36.145 2.654 1.00 57.73 0 A 1 ATOM 2899 C CG1 . ILE A 1 449 ? -31.015 36.998 1.412 1.00 55.67 0 A 1 ATOM 2900 C CG2 . ILE A 1 449 ? -29.679 35.070 2.338 1.00 50.52 0 A 1 ATOM 2901 C CD1 . ILE A 1 449 ? -29.825 37.803 0.908 1.00 56.08 0 A 1 ATOM 2902 N N . GLY A 1 450 ? -31.667 34.952 5.516 1.00 54.05 0 A 1 ATOM 2903 C CA . GLY A 1 450 ? -31.538 34.020 6.624 1.00 45.09 0 A 1 ATOM 2904 C C . GLY A 1 450 ? -32.754 33.128 6.759 1.00 46.87 0 A 1 ATOM 2905 O O . GLY A 1 450 ? -32.635 31.934 7.051 1.00 44.00 0 A 1 ATOM 2906 N N . ASN A 1 451 ? -33.944 33.695 6.540 1.00 55.99 0 A 1 ATOM 2907 C CA . ASN A 1 451 ? -35.162 32.894 6.564 1.00 53.73 0 A 1 ATOM 2908 C C . ASN A 1 451 ? -35.137 31.835 5.473 1.00 40.73 0 A 1 ATOM 2909 O O . ASN A 1 451 ? -35.568 30.700 5.689 1.00 40.14 0 A 1 ATOM 2910 C CB . ASN A 1 451 ? -36.386 33.797 6.410 1.00 55.73 0 A 1 ATOM 2911 C CG . ASN A 1 451 ? -36.554 34.751 7.578 1.00 65.33 0 A 1 ATOM 2912 N ND2 . ASN A 1 451 ? -37.291 35.836 7.358 1.00 70.08 0 A 1 ATOM 2913 O OD1 . ASN A 1 451 ? -36.032 34.513 8.668 1.00 62.54 0 A 1 ATOM 2914 N N . LEU A 1 452 ? -34.635 32.187 4.290 1.00 46.97 0 A 1 ATOM 2915 C CA . LEU A 1 452 ? -34.522 31.197 3.220 1.00 45.44 0 A 1 ATOM 2916 C C . LEU A 1 452 ? -33.523 30.101 3.579 1.00 39.79 0 A 1 ATOM 2917 O O . LEU A 1 452 ? -33.785 28.915 3.347 1.00 36.96 0 A 1 ATOM 2918 C CB . LEU A 1 452 ? -34.122 31.879 1.911 1.00 39.34 0 A 1 ATOM 2919 C CG . LEU A 1 452 ? -35.166 32.812 1.302 1.00 42.18 0 A 1 ATOM 2920 C CD1 . LEU A 1 452 ? -34.573 33.595 0.144 1.00 40.87 0 A 1 ATOM 2921 C CD2 . LEU A 1 452 ? -36.386 32.015 0.856 1.00 37.04 0 A 1 ATOM 2922 N N . ILE A 1 453 ? -32.375 30.480 4.148 1.00 38.23 0 A 1 ATOM 2923 C CA . ILE A 1 453 ? -31.372 29.494 4.555 1.00 41.80 0 A 1 ATOM 2924 C C . ILE A 1 453 ? -31.948 28.541 5.593 1.00 41.29 0 A 1 ATOM 2925 O O . ILE A 1 453 ? -31.685 27.332 5.565 1.00 36.65 0 A 1 ATOM 2926 C CB . ILE A 1 453 ? -30.113 30.200 5.089 1.00 37.05 0 A 1 ATOM 2927 C CG1 . ILE A 1 453 ? -29.408 30.949 3.961 1.00 37.13 0 A 1 ATOM 2928 C CG2 . ILE A 1 453 ? -29.160 29.194 5.727 1.00 29.88 0 A 1 ATOM 2929 C CD1 . ILE A 1 453 ? -28.500 32.057 4.438 1.00 38.95 0 A 1 ATOM 2930 N N . GLU A 1 454 ? -32.711 29.075 6.547 1.00 39.20 0 A 1 ATOM 2931 C CA . GLU A 1 454 ? -33.335 28.233 7.564 1.00 42.77 0 A 1 ATOM 2932 C C . GLU A 1 454 ? -34.399 27.328 6.949 1.00 40.42 0 A 1 ATOM 2933 O O . GLU A 1 454 ? -34.422 26.118 7.204 1.00 43.27 0 A 1 ATOM 2934 C CB . GLU A 1 454 ? -33.932 29.114 8.662 1.00 50.39 0 A 1 ATOM 2935 C CG . GLU A 1 454 ? -34.426 28.357 9.886 1.00 53.03 0 A 1 ATOM 2936 C CD . GLU A 1 454 ? -34.871 29.286 11.006 1.00 63.50 0 A 1 ATOM 2937 O OE1 . GLU A 1 454 ? -35.441 28.791 12.002 1.00 70.84 0 A 1 ATOM 2938 O OE2 . GLU A 1 454 ? -34.647 30.512 10.890 1.00 72.45 -1 A 1 ATOM 2939 N N . GLU A 1 455 ? -35.283 27.902 6.128 1.00 45.72 0 A 1 ATOM 2940 C CA . GLU A 1 455 ? -36.360 27.160 5.478 1.00 44.77 0 A 1 ATOM 2941 C C . GLU A 1 455 ? -35.889 25.834 4.892 1.00 49.88 0 A 1 ATOM 2942 O O . GLU A 1 455 ? -36.511 24.789 5.110 1.00 48.81 0 A 1 ATOM 2943 C CB . GLU A 1 455 ? -36.972 28.025 4.368 1.00 55.80 0 A 1 ATOM 2944 C CG . GLU A 1 455 ? -38.278 28.724 4.726 1.00 64.35 0 A 1 ATOM 2945 C CD . GLU A 1 455 ? -38.834 29.562 3.570 1.00 69.90 0 A 1 ATOM 2946 O OE1 . GLU A 1 455 ? -38.879 30.808 3.689 1.00 59.74 0 A 1 ATOM 2947 O OE2 . GLU A 1 455 ? -39.217 28.975 2.531 1.00 70.01 -1 A 1 ATOM 2948 N N . CYS A 1 456 ? -34.795 25.864 4.129 1.00 43.62 0 A 1 ATOM 2949 C CA . CYS A 1 456 ? -34.345 24.697 3.380 1.00 43.60 0 A 1 ATOM 2950 C C . CYS A 1 456 ? -33.464 23.759 4.194 1.00 42.28 0 A 1 ATOM 2951 O O . CYS A 1 456 ? -32.984 22.759 3.645 1.00 33.22 0 A 1 ATOM 2952 C CB . CYS A 1 456 ? -33.591 25.139 2.117 1.00 45.71 0 A 1 ATOM 2953 S SG . CYS A 1 456 ? -32.052 26.047 2.411 1.00 34.61 0 A 1 ATOM 2954 N N . GLY A 1 457 ? -33.259 24.038 5.483 1.00 43.21 0 A 1 ATOM 2955 C CA . GLY A 1 457 ? -32.382 23.241 6.313 1.00 35.56 0 A 1 ATOM 2956 C C . GLY A 1 457 ? -30.945 23.712 6.357 1.00 35.11 0 A 1 ATOM 2957 O O . GLY A 1 457 ? -30.132 23.102 7.062 1.00 37.47 0 A 1 ATOM 2958 N N . GLY A 1 458 ? -30.608 24.788 5.648 1.00 39.08 0 A 1 ATOM 2959 C CA . GLY A 1 458 ? -29.226 25.238 5.622 1.00 39.89 0 A 1 ATOM 2960 C C . GLY A 1 458 ? -28.708 25.600 6.996 1.00 33.54 0 A 1 ATOM 2961 O O . GLY A 1 458 ? -27.569 25.277 7.347 1.00 35.28 0 A 1 ATOM 2962 N N . LEU A 1 459 ? -29.534 26.276 7.795 1.00 43.12 0 A 1 ATOM 2963 C CA . LEU A 1 459 ? -29.085 26.713 9.110 1.00 39.47 0 A 1 ATOM 2964 C C . LEU A 1 459 ? -28.736 25.525 9.998 1.00 34.64 0 A 1 ATOM 2965 O O . LEU A 1 459 ? -27.734 25.559 10.719 1.00 39.21 0 A 1 ATOM 2966 C CB . LEU A 1 459 ? -30.158 27.576 9.772 1.00 53.99 0 A 1 ATOM 2967 C CG . LEU A 1 459 ? -29.839 28.048 11.191 1.00 44.49 0 A 1 ATOM 2968 C CD1 . LEU A 1 459 ? -28.533 28.819 11.216 1.00 35.05 0 A 1 ATOM 2969 C CD2 . LEU A 1 459 ? -30.983 28.896 11.724 1.00 53.39 0 A 1 ATOM 2970 N N . GLU A 1 460 ? -29.565 24.480 9.982 1.00 31.84 0 A 1 ATOM 2971 C CA . GLU A 1 460 ? -29.236 23.269 10.727 1.00 42.71 0 A 1 ATOM 2972 C C . GLU A 1 460 ? -27.896 22.700 10.278 1.00 43.79 0 A 1 ATOM 2973 O O . GLU A 1 460 ? -27.104 22.218 11.099 1.00 39.58 0 A 1 ATOM 2974 C CB . GLU A 1 460 ? -30.343 22.233 10.549 1.00 45.97 0 A 1 ATOM 2975 C CG . GLU A 1 460 ? -30.122 20.946 11.322 1.00 58.70 0 A 1 ATOM 2976 C CD . GLU A 1 460 ? -31.254 19.956 11.129 1.00 90.81 0 A 1 ATOM 2977 O OE1 . GLU A 1 460 ? -32.154 20.234 10.305 1.00 80.31 0 A 1 ATOM 2978 O OE2 . GLU A 1 460 ? -31.245 18.902 11.802 1.00 76.98 -1 A 1 ATOM 2979 N N . LYS A 1 461 ? -27.622 22.760 8.973 1.00 41.03 0 A 1 ATOM 2980 C CA . LYS A 1 461 ? -26.356 22.261 8.447 1.00 39.78 0 A 1 ATOM 2981 C C . LYS A 1 461 ? -25.176 23.088 8.950 1.00 33.73 0 A 1 ATOM 2982 O O . LYS A 1 461 ? -24.125 22.535 9.289 1.00 32.36 0 A 1 ATOM 2983 C CB . LYS A 1 461 ? -26.407 22.257 6.922 1.00 37.12 0 A 1 ATOM 2984 C CG . LYS A 1 461 ? -27.075 21.032 6.343 1.00 42.98 0 A 1 ATOM 2985 C CD . LYS A 1 461 ? -28.112 21.381 5.296 1.00 55.52 0 A 1 ATOM 2986 C CE . LYS A 1 461 ? -28.483 20.166 4.469 1.00 42.97 0 A 1 ATOM 2987 N NZ . LYS A 1 461 ? -29.891 20.235 3.992 1.00 54.79 1 A 1 ATOM 2988 N N . ILE A 1 462 ? -25.327 24.413 9.002 1.00 24.83 0 A 1 ATOM 2989 C CA . ILE A 1 462 ? -24.263 25.273 9.527 1.00 35.53 0 A 1 ATOM 2990 C C . ILE A 1 462 ? -24.023 24.974 11.005 1.00 36.96 0 A 1 ATOM 2991 O O . ILE A 1 462 ? -22.877 24.820 11.463 1.00 34.36 0 A 1 ATOM 2992 C CB . ILE A 1 462 ? -24.626 26.752 9.297 1.00 34.82 0 A 1 ATOM 2993 C CG1 . ILE A 1 462 ? -24.797 27.025 7.801 1.00 34.18 0 A 1 ATOM 2994 C CG2 . ILE A 1 462 ? -23.558 27.674 9.874 1.00 34.28 0 A 1 ATOM 2995 C CD1 . ILE A 1 462 ? -25.471 28.338 7.486 1.00 24.91 0 A 1 ATOM 2996 N N . GLU A 1 463 ? -25.109 24.904 11.776 1.00 35.95 0 A 1 ATOM 2997 C CA . GLU A 1 463 ? -25.007 24.539 13.183 1.00 39.33 0 A 1 ATOM 2998 C C . GLU A 1 463 ? -24.220 23.248 13.341 1.00 33.23 0 A 1 ATOM 2999 O O . GLU A 1 463 ? -23.313 23.157 14.174 1.00 39.89 0 A 1 ATOM 3000 C CB . GLU A 1 463 ? -26.409 24.411 13.792 1.00 46.51 0 A 1 ATOM 3001 C CG . GLU A 1 463 ? -27.118 25.747 14.006 1.00 45.32 0 A 1 ATOM 3002 C CD . GLU A 1 463 ? -28.586 25.589 14.374 1.00 52.30 0 A 1 ATOM 3003 O OE1 . GLU A 1 463 ? -29.075 24.437 14.429 1.00 45.43 0 A 1 ATOM 3004 O OE2 . GLU A 1 463 ? -29.251 26.623 14.608 1.00 48.08 -1 A 1 ATOM 3005 N N . GLN A 1 464 ? -24.534 22.239 12.526 1.00 31.11 0 A 1 ATOM 3006 C CA . GLN A 1 464 ? -23.801 20.980 12.614 1.00 41.03 0 A 1 ATOM 3007 C C . GLN A 1 464 ? -22.333 21.165 12.238 1.00 39.60 0 A 1 ATOM 3008 O O . GLN A 1 464 ? -21.448 20.541 12.834 1.00 36.08 0 A 1 ATOM 3009 C CB . GLN A 1 464 ? -24.459 19.928 11.721 1.00 37.53 0 A 1 ATOM 3010 C CG . GLN A 1 464 ? -25.720 19.321 12.313 1.00 52.37 0 A 1 ATOM 3011 C CD . GLN A 1 464 ? -25.472 18.719 13.683 1.00 69.92 0 A 1 ATOM 3012 N NE2 . GLN A 1 464 ? -24.488 17.826 13.770 1.00 58.50 0 A 1 ATOM 3013 O OE1 . GLN A 1 464 ? -26.148 19.061 14.655 1.00 71.30 0 A 1 ATOM 3014 N N . LEU A 1 465 ? -22.056 22.012 11.244 1.00 36.89 0 A 1 ATOM 3015 C CA . LEU A 1 465 ? -20.679 22.266 10.836 1.00 26.85 0 A 1 ATOM 3016 C C . LEU A 1 465 ? -19.862 22.878 11.960 1.00 33.73 0 A 1 ATOM 3017 O O . LEU A 1 465 ? -18.629 22.812 11.929 1.00 32.73 0 A 1 ATOM 3018 C CB . LEU A 1 465 ? -20.653 23.189 9.617 1.00 39.57 0 A 1 ATOM 3019 C CG . LEU A 1 465 ? -21.048 22.567 8.271 1.00 40.96 0 A 1 ATOM 3020 C CD1 . LEU A 1 465 ? -21.057 23.622 7.178 1.00 32.50 0 A 1 ATOM 3021 C CD2 . LEU A 1 465 ? -20.102 21.442 7.903 1.00 32.91 0 A 1 ATOM 3022 N N . GLN A 1 466 ? -20.523 23.503 12.933 1.00 36.75 0 A 1 ATOM 3023 C CA . GLN A 1 466 ? -19.795 23.974 14.114 1.00 40.74 0 A 1 ATOM 3024 C C . GLN A 1 466 ? -18.952 22.867 14.747 1.00 41.22 0 A 1 ATOM 3025 O O . GLN A 1 466 ? -17.952 23.155 15.415 1.00 30.29 0 A 1 ATOM 3026 C CB . GLN A 1 466 ? -20.753 24.537 15.163 1.00 32.20 0 A 1 ATOM 3027 C CG . GLN A 1 466 ? -21.365 25.858 14.777 1.00 40.84 0 A 1 ATOM 3028 C CD . GLN A 1 466 ? -22.158 26.467 15.900 1.00 40.12 0 A 1 ATOM 3029 N NE2 . GLN A 1 466 ? -23.014 25.669 16.516 1.00 36.39 0 A 1 ATOM 3030 O OE1 . GLN A 1 466 ? -22.009 27.647 16.208 1.00 42.99 0 A 1 ATOM 3031 N N . ASN A 1 467 ? -19.338 21.601 14.565 1.00 39.23 0 A 1 ATOM 3032 C CA . ASN A 1 467 ? -18.577 20.473 15.090 1.00 36.02 0 A 1 ATOM 3033 C C . ASN A 1 467 ? -17.721 19.795 14.029 1.00 36.07 0 A 1 ATOM 3034 O O . ASN A 1 467 ? -17.321 18.641 14.211 1.00 35.51 0 A 1 ATOM 3035 C CB . ASN A 1 467 ? -19.509 19.443 15.723 1.00 45.56 0 A 1 ATOM 3036 C CG . ASN A 1 467 ? -20.326 20.011 16.857 1.00 58.41 0 A 1 ATOM 3037 N ND2 . ASN A 1 467 ? -19.688 20.808 17.716 1.00 52.87 0 A 1 ATOM 3038 O OD1 . ASN A 1 467 ? -21.522 19.739 16.965 1.00 56.59 0 A 1 ATOM 3039 N N . HIS A 1 468 ? -17.417 20.492 12.940 1.00 41.74 0 A 1 ATOM 3040 C CA . HIS A 1 468 ? -16.616 19.921 11.867 1.00 33.38 0 A 1 ATOM 3041 C C . HIS A 1 468 ? -15.162 19.803 12.306 1.00 32.34 0 A 1 ATOM 3042 O O . HIS A 1 468 ? -14.676 20.589 13.118 1.00 42.09 0 A 1 ATOM 3043 C CB . HIS A 1 468 ? -16.721 20.799 10.618 1.00 35.84 0 A 1 ATOM 3044 C CG . HIS A 1 468 ? -16.342 20.110 9.347 1.00 34.90 0 A 1 ATOM 3045 C CD2 . HIS A 1 468 ? -17.101 19.478 8.422 1.00 48.53 0 A 1 ATOM 3046 N ND1 . HIS A 1 468 ? -15.045 20.050 8.882 1.00 36.01 0 A 1 ATOM 3047 C CE1 . HIS A 1 468 ? -15.021 19.395 7.735 1.00 37.91 0 A 1 ATOM 3048 N NE2 . HIS A 1 468 ? -16.256 19.039 7.432 1.00 40.39 0 A 1 ATOM 3049 N N . GLU A 1 469 ? -14.465 18.808 11.749 1.00 38.43 0 A 1 ATOM 3050 C CA . GLU A 1 469 ? -13.047 18.619 12.051 1.00 38.22 0 A 1 ATOM 3051 C C . GLU A 1 469 ? -12.219 19.835 11.651 1.00 37.70 0 A 1 ATOM 3052 O O . GLU A 1 469 ? -11.297 20.233 12.371 1.00 38.19 0 A 1 ATOM 3053 C CB . GLU A 1 469 ? -12.534 17.369 11.336 1.00 39.33 0 A 1 ATOM 3054 C CG . GLU A 1 469 ? -11.009 17.232 11.274 1.00 57.62 0 A 1 ATOM 3055 C CD . GLU A 1 469 ? -10.557 16.020 10.455 1.00 70.82 0 A 1 ATOM 3056 O OE1 . GLU A 1 469 ? -9.328 15.798 10.338 1.00 84.39 0 A 1 ATOM 3057 O OE2 . GLU A 1 469 ? -11.431 15.293 9.923 1.00 56.15 -1 A 1 ATOM 3058 N N . ASN A 1 470 ? -12.532 20.435 10.506 1.00 42.90 0 A 1 ATOM 3059 C CA . ASN A 1 470 ? -11.688 21.472 9.933 1.00 36.17 0 A 1 ATOM 3060 C C . ASN A 1 470 ? -11.824 22.777 10.705 1.00 30.30 0 A 1 ATOM 3061 O O . ASN A 1 470 ? -12.929 23.282 10.908 1.00 32.16 0 A 1 ATOM 3062 C CB . ASN A 1 470 ? -12.054 21.691 8.466 1.00 37.46 0 A 1 ATOM 3063 C CG . ASN A 1 470 ? -11.112 22.640 7.764 1.00 36.91 0 A 1 ATOM 3064 N ND2 . ASN A 1 470 ? -10.177 22.091 6.998 1.00 47.95 0 A 1 ATOM 3065 O OD1 . ASN A 1 470 ? -11.230 23.857 7.897 1.00 46.64 0 A 1 ATOM 3066 N N . GLU A 1 471 ? -10.681 23.333 11.107 1.00 41.42 0 A 1 ATOM 3067 C CA . GLU A 1 471 ? -10.638 24.593 11.840 1.00 42.59 0 A 1 ATOM 3068 C C . GLU A 1 471 ? -11.402 25.692 11.103 1.00 42.90 0 A 1 ATOM 3069 O O . GLU A 1 471 ? -12.327 26.307 11.645 1.00 36.52 0 A 1 ATOM 3070 C CB . GLU A 1 471 ? -9.170 24.982 12.052 1.00 58.06 0 A 1 ATOM 3071 C CG . GLU A 1 471 ? -8.922 26.371 12.625 1.00 76.53 0 A 1 ATOM 3072 C CD . GLU A 1 471 ? -7.760 27.092 11.942 1.00 86.09 0 A 1 ATOM 3073 O OE1 . GLU A 1 471 ? -8.006 28.145 11.304 1.00 72.99 0 A 1 ATOM 3074 O OE2 . GLU A 1 471 ? -6.609 26.601 12.026 1.00 96.75 -1 A 1 ATOM 3075 N N . ASP A 1 472 ? -11.011 25.957 9.855 1.00 46.94 0 A 1 ATOM 3076 C CA . ASP A 1 472 ? -11.606 27.056 9.100 1.00 47.38 0 A 1 ATOM 3077 C C . ASP A 1 472 ? -13.118 26.902 8.980 1.00 42.80 0 A 1 ATOM 3078 O O . ASP A 1 472 ? -13.864 27.881 9.120 1.00 42.95 0 A 1 ATOM 3079 C CB . ASP A 1 472 ? -10.962 27.136 7.715 1.00 42.83 0 A 1 ATOM 3080 C CG . ASP A 1 472 ? -9.468 27.460 7.774 1.00 59.11 0 A 1 ATOM 3081 O OD1 . ASP A 1 472 ? -9.081 28.406 8.496 1.00 48.18 0 A 1 ATOM 3082 O OD2 . ASP A 1 472 ? -8.677 26.759 7.102 1.00 60.92 -1 A 1 ATOM 3083 N N . ILE A 1 473 ? -13.592 25.679 8.739 1.00 30.23 0 A 1 ATOM 3084 C CA . ILE A 1 473 ? -15.024 25.466 8.551 1.00 26.69 0 A 1 ATOM 3085 C C . ILE A 1 473 ? -15.790 25.784 9.835 1.00 34.39 0 A 1 ATOM 3086 O O . ILE A 1 473 ? -16.766 26.541 9.813 1.00 30.70 0 A 1 ATOM 3087 C CB . ILE A 1 473 ? -15.288 24.036 8.048 1.00 26.17 0 A 1 ATOM 3088 C CG1 . ILE A 1 473 ? -15.007 23.967 6.541 1.00 30.21 0 A 1 ATOM 3089 C CG2 . ILE A 1 473 ? -16.712 23.594 8.358 1.00 27.62 0 A 1 ATOM 3090 C CD1 . ILE A 1 473 ? -14.991 22.566 5.978 1.00 28.82 0 A 1 ATOM 3091 N N . TYR A 1 474 ? -15.377 25.215 10.974 1.00 33.64 0 A 1 ATOM 3092 C CA . TYR A 1 474 ? -16.189 25.435 12.169 1.00 36.30 0 A 1 ATOM 3093 C C . TYR A 1 474 ? -16.041 26.864 12.685 1.00 36.82 0 A 1 ATOM 3094 O O . TYR A 1 474 ? -17.018 27.442 13.182 1.00 34.81 0 A 1 ATOM 3095 C CB . TYR A 1 474 ? -15.886 24.389 13.254 1.00 32.87 0 A 1 ATOM 3096 C CG . TYR A 1 474 ? -14.559 24.431 14.001 1.00 31.14 0 A 1 ATOM 3097 C CD1 . TYR A 1 474 ? -14.222 25.493 14.833 1.00 36.97 0 A 1 ATOM 3098 C CD2 . TYR A 1 474 ? -13.684 23.352 13.947 1.00 28.95 0 A 1 ATOM 3099 C CE1 . TYR A 1 474 ? -13.021 25.504 15.539 1.00 27.05 0 A 1 ATOM 3100 C CE2 . TYR A 1 474 ? -12.496 23.346 14.656 1.00 30.47 0 A 1 ATOM 3101 C CZ . TYR A 1 474 ? -12.166 24.425 15.443 1.00 30.04 0 A 1 ATOM 3102 O OH . TYR A 1 474 ? -10.981 24.410 16.133 1.00 31.52 0 A 1 ATOM 3103 N N . LYS A 1 475 ? -14.862 27.468 12.521 1.00 35.60 0 A 1 ATOM 3104 C CA . LYS A 1 475 ? -14.716 28.890 12.819 1.00 32.25 0 A 1 ATOM 3105 C C . LYS A 1 475 ? -15.707 29.720 12.012 1.00 43.84 0 A 1 ATOM 3106 O O . LYS A 1 475 ? -16.398 30.592 12.559 1.00 41.53 0 A 1 ATOM 3107 C CB . LYS A 1 475 ? -13.283 29.342 12.536 1.00 45.42 0 A 1 ATOM 3108 C CG . LYS A 1 475 ? -12.436 29.560 13.781 1.00 52.53 0 A 1 ATOM 3109 C CD . LYS A 1 475 ? -11.026 29.043 13.587 1.00 66.24 0 A 1 ATOM 3110 C CE . LYS A 1 475 ? -10.073 29.562 14.658 1.00 64.84 0 A 1 ATOM 3111 N NZ . LYS A 1 475 ? -8.711 28.976 14.529 1.00 62.42 1 A 1 ATOM 3112 N N . LEU A 1 476 ? -15.803 29.459 10.700 1.00 38.25 0 A 1 ATOM 3113 C CA . LEU A 1 476 ? -16.706 30.255 9.879 1.00 40.18 0 A 1 ATOM 3114 C C . LEU A 1 476 ? -18.165 29.959 10.202 1.00 34.23 0 A 1 ATOM 3115 O O . LEU A 1 476 ? -19.008 30.857 10.113 1.00 27.57 0 A 1 ATOM 3116 C CB . LEU A 1 476 ? -16.426 30.010 8.397 1.00 45.31 0 A 1 ATOM 3117 C CG . LEU A 1 476 ? -17.181 30.901 7.404 1.00 38.53 0 A 1 ATOM 3118 C CD1 . LEU A 1 476 ? -17.088 32.379 7.764 1.00 31.21 0 A 1 ATOM 3119 C CD2 . LEU A 1 476 ? -16.638 30.675 6.004 1.00 41.27 0 A 1 ATOM 3120 N N . ALA A 1 477 ? -18.484 28.715 10.564 1.00 31.59 0 A 1 ATOM 3121 C CA . ALA A 1 477 ? -19.848 28.383 10.963 1.00 34.89 0 A 1 ATOM 3122 C C . ALA A 1 477 ? -20.255 29.188 12.189 1.00 38.68 0 A 1 ATOM 3123 O O . ALA A 1 477 ? -21.358 29.756 12.244 1.00 33.71 0 A 1 ATOM 3124 C CB . ALA A 1 477 ? -19.968 26.883 11.243 1.00 26.73 0 A 1 ATOM 3125 N N . TYR A 1 478 ? -19.363 29.246 13.185 1.00 49.01 0 A 1 ATOM 3126 C CA . TYR A 1 478 ? -19.593 30.110 14.338 1.00 48.34 0 A 1 ATOM 3127 C C . TYR A 1 478 ? -19.805 31.550 13.891 1.00 43.95 0 A 1 ATOM 3128 O O . TYR A 1 478 ? -20.776 32.197 14.294 1.00 41.90 0 A 1 ATOM 3129 C CB . TYR A 1 478 ? -18.416 30.030 15.316 1.00 47.58 0 A 1 ATOM 3130 C CG . TYR A 1 478 ? -18.297 28.730 16.093 1.00 62.57 0 A 1 ATOM 3131 C CD1 . TYR A 1 478 ? -19.294 28.328 16.978 1.00 61.36 0 A 1 ATOM 3132 C CD2 . TYR A 1 478 ? -17.168 27.924 15.970 1.00 54.91 0 A 1 ATOM 3133 C CE1 . TYR A 1 478 ? -19.181 27.143 17.702 1.00 53.04 0 A 1 ATOM 3134 C CE2 . TYR A 1 478 ? -17.043 26.739 16.688 1.00 51.76 0 A 1 ATOM 3135 C CZ . TYR A 1 478 ? -18.051 26.354 17.552 1.00 64.25 0 A 1 ATOM 3136 O OH . TYR A 1 478 ? -17.923 25.179 18.266 1.00 60.28 0 A 1 ATOM 3137 N N . GLU A 1 479 ? -18.888 32.079 13.079 1.00 39.11 0 A 1 ATOM 3138 C CA . GLU A 1 479 ? -18.995 33.470 12.645 1.00 39.36 0 A 1 ATOM 3139 C C . GLU A 1 479 ? -20.361 33.749 12.035 1.00 45.14 0 A 1 ATOM 3140 O O . GLU A 1 479 ? -21.022 34.734 12.379 1.00 36.80 0 A 1 ATOM 3141 C CB . GLU A 1 479 ? -17.897 33.794 11.633 1.00 34.48 0 A 1 ATOM 3142 C CG . GLU A 1 479 ? -16.589 34.247 12.227 1.00 50.89 0 A 1 ATOM 3143 C CD . GLU A 1 479 ? -15.576 34.605 11.152 1.00 65.90 0 A 1 ATOM 3144 O OE1 . GLU A 1 479 ? -15.981 35.229 10.145 1.00 65.82 0 A 1 ATOM 3145 O OE2 . GLU A 1 479 ? -14.385 34.249 11.297 1.00 60.37 -1 A 1 ATOM 3146 N N . ILE A 1 480 ? -20.793 32.882 11.115 1.00 45.78 0 A 1 ATOM 3147 C CA . ILE A 1 480 ? -22.046 33.104 10.394 1.00 49.55 0 A 1 ATOM 3148 C C . ILE A 1 480 ? -23.223 33.082 11.360 1.00 48.33 0 A 1 ATOM 3149 O O . ILE A 1 480 ? -24.073 33.982 11.350 1.00 45.69 0 A 1 ATOM 3150 C CB . ILE A 1 480 ? -22.212 32.056 9.279 1.00 42.76 0 A 1 ATOM 3151 C CG1 . ILE A 1 480 ? -21.283 32.385 8.111 1.00 44.78 0 A 1 ATOM 3152 C CG2 . ILE A 1 480 ? -23.668 31.984 8.798 1.00 39.76 0 A 1 ATOM 3153 C CD1 . ILE A 1 480 ? -21.016 31.217 7.202 1.00 40.09 0 A 1 ATOM 3154 N N . ILE A 1 481 ? -23.307 32.042 12.191 1.00 45.16 0 A 1 ATOM 3155 C CA . ILE A 1 481 ? -24.418 31.952 13.136 1.00 50.67 0 A 1 ATOM 3156 C C . ILE A 1 481 ? -24.449 33.187 14.024 1.00 46.06 0 A 1 ATOM 3157 O O . ILE A 1 481 ? -25.486 33.841 14.177 1.00 49.05 0 A 1 ATOM 3158 C CB . ILE A 1 481 ? -24.314 30.659 13.963 1.00 57.88 0 A 1 ATOM 3159 C CG1 . ILE A 1 481 ? -24.656 29.457 13.085 1.00 52.34 0 A 1 ATOM 3160 C CG2 . ILE A 1 481 ? -25.250 30.709 15.173 1.00 58.94 0 A 1 ATOM 3161 C CD1 . ILE A 1 481 ? -24.017 28.173 13.547 1.00 52.53 0 A 1 ATOM 3162 N N . ASP A 1 482 ? -23.305 33.535 14.610 1.00 51.13 0 A 1 ATOM 3163 C CA . ASP A 1 482 ? -23.260 34.657 15.538 1.00 51.59 0 A 1 ATOM 3164 C C . ASP A 1 482 ? -23.683 35.948 14.860 1.00 52.57 0 A 1 ATOM 3165 O O . ASP A 1 482 ? -24.436 36.741 15.437 1.00 66.26 0 A 1 ATOM 3166 C CB . ASP A 1 482 ? -21.852 34.795 16.115 1.00 52.18 0 A 1 ATOM 3167 C CG . ASP A 1 482 ? -21.811 35.695 17.321 1.00 59.03 0 A 1 ATOM 3168 O OD1 . ASP A 1 482 ? -22.692 35.545 18.196 1.00 58.73 0 A 1 ATOM 3169 O OD2 . ASP A 1 482 ? -20.894 36.542 17.400 1.00 62.00 -1 A 1 ATOM 3170 N N . GLN A 1 483 ? -23.223 36.173 13.630 1.00 51.03 0 A 1 ATOM 3171 C CA . GLN A 1 483 ? -23.454 37.446 12.967 1.00 49.76 0 A 1 ATOM 3172 C C . GLN A 1 483 ? -24.834 37.554 12.332 1.00 48.22 0 A 1 ATOM 3173 O O . GLN A 1 483 ? -25.286 38.675 12.076 1.00 52.37 0 A 1 ATOM 3174 C CB . GLN A 1 483 ? -22.385 37.675 11.897 1.00 49.31 0 A 1 ATOM 3175 C CG . GLN A 1 483 ? -22.454 39.039 11.231 1.00 55.74 0 A 1 ATOM 3176 C CD . GLN A 1 483 ? -21.318 39.254 10.250 1.00 67.32 0 A 1 ATOM 3177 N NE2 . GLN A 1 483 ? -21.372 40.357 9.511 1.00 71.60 0 A 1 ATOM 3178 O OE1 . GLN A 1 483 ? -20.407 38.434 10.152 1.00 68.30 0 A 1 ATOM 3179 N N . PHE A 1 484 ? -25.518 36.433 12.075 1.00 47.18 0 A 1 ATOM 3180 C CA . PHE A 1 484 ? -26.770 36.487 11.316 1.00 46.75 0 A 1 ATOM 3181 C C . PHE A 1 484 ? -27.895 35.616 11.856 1.00 43.29 0 A 1 ATOM 3182 O O . PHE A 1 484 ? -29.046 35.840 11.463 1.00 43.99 0 A 1 ATOM 3183 C CB . PHE A 1 484 ? -26.520 36.106 9.849 1.00 43.37 0 A 1 ATOM 3184 C CG . PHE A 1 484 ? -25.565 37.027 9.141 1.00 38.99 0 A 1 ATOM 3185 C CD1 . PHE A 1 484 ? -25.978 38.278 8.712 1.00 39.21 0 A 1 ATOM 3186 C CD2 . PHE A 1 484 ? -24.256 36.646 8.913 1.00 38.89 0 A 1 ATOM 3187 C CE1 . PHE A 1 484 ? -25.103 39.132 8.066 1.00 30.29 0 A 1 ATOM 3188 C CE2 . PHE A 1 484 ? -23.378 37.495 8.264 1.00 42.68 0 A 1 ATOM 3189 C CZ . PHE A 1 484 ? -23.803 38.739 7.840 1.00 37.84 0 A 1 ATOM 3190 N N . PHE A 1 485 ? -27.641 34.646 12.728 1.00 49.06 0 A 1 ATOM 3191 C CA . PHE A 1 485 ? -28.690 33.783 13.266 1.00 60.02 0 A 1 ATOM 3192 C C . PHE A 1 485 ? -28.702 33.804 14.793 1.00 62.13 0 A 1 ATOM 3193 O O . PHE A 1 485 ? -28.922 32.780 15.448 1.00 47.72 0 A 1 ATOM 3194 C CB . PHE A 1 485 ? -28.532 32.356 12.749 1.00 56.77 0 A 1 ATOM 3195 C CG . PHE A 1 485 ? -28.579 32.245 11.256 1.00 52.29 0 A 1 ATOM 3196 C CD1 . PHE A 1 485 ? -29.767 31.955 10.607 1.00 53.28 0 A 1 ATOM 3197 C CD2 . PHE A 1 485 ? -27.435 32.432 10.498 1.00 49.47 0 A 1 ATOM 3198 C CE1 . PHE A 1 485 ? -29.814 31.846 9.230 1.00 53.07 0 A 1 ATOM 3199 C CE2 . PHE A 1 485 ? -27.475 32.329 9.123 1.00 47.44 0 A 1 ATOM 3200 C CZ . PHE A 1 485 ? -28.669 32.034 8.487 1.00 52.41 0 A 1 ATOM 3201 N N . SER A 1 486 ? -28.479 34.982 15.379 1.00 76.81 0 A 1 ATOM 3202 C CA . SER A 1 486 ? -28.432 35.149 16.829 1.00 85.36 0 A 1 ATOM 3203 C C . SER A 1 486 ? -29.144 36.449 17.212 1.00 92.03 0 A 1 ATOM 3204 O O . SER A 1 486 ? -28.598 37.321 17.885 1.00 88.20 0 A 1 ATOM 3205 C CB . SER A 1 486 ? -26.987 35.133 17.331 1.00 76.67 0 A 1 ATOM 3206 O OG . SER A 1 486 ? -26.535 33.809 17.553 1.00 78.27 0 A 1 ATOM 3207 N N . SER A 1 487 ? -30.395 36.580 16.779 1.00 109.90 0 A 1 ATOM 3208 C CA . SER A 1 487 ? -31.184 37.778 17.048 1.00 127.08 0 A 1 ATOM 3209 C C . SER A 1 487 ? -32.289 37.481 18.061 1.00 122.06 0 A 1 ATOM 3210 O O . SER A 1 487 ? -33.264 36.797 17.752 1.00 104.22 0 A 1 ATOM 3211 C CB . SER A 1 487 ? -31.784 38.327 15.749 1.00 112.56 0 A 1 ATOM 3212 O OG . SER A 1 487 ? -32.797 37.473 15.245 1.00 98.96 0 A 1 If you find results from this site helpful for your research, please cite one of our papers:
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