ATOM 1 N GLY A 540 -9.638 16.039 -11.399 1.00 45.13 N ATOM 2 CA GLY A 540 -8.816 17.204 -11.668 1.00 43.11 C ATOM 3 C GLY A 540 -8.194 17.778 -10.410 1.00 52.31 C ATOM 4 O GLY A 540 -8.553 18.865 -9.956 1.00 62.30 O ATOM 5 H1 GLY A 540 -10.253 15.707 -12.086 1.00 35.33 H ATOM 6 HA2 GLY A 540 -8.027 16.925 -12.352 1.00 35.54 H ATOM 7 HA3 GLY A 540 -9.428 17.963 -12.133 1.00 22.14 H ATOM 8 N PRO A 541 -7.241 17.039 -9.825 1.00 72.35 N ATOM 9 CA PRO A 541 -6.550 17.460 -8.604 1.00 71.11 C ATOM 10 C PRO A 541 -5.621 18.645 -8.843 1.00 64.42 C ATOM 11 O PRO A 541 -5.286 18.964 -9.984 1.00 63.34 O ATOM 12 CB PRO A 541 -5.744 16.221 -8.206 1.00 61.34 C ATOM 13 CG PRO A 541 -5.537 15.478 -9.481 1.00 13.24 C ATOM 14 CD PRO A 541 -6.764 15.733 -10.312 1.00 40.13 C ATOM 15 HA PRO A 541 -7.248 17.705 -7.817 1.00 15.33 H ATOM 16 HB2 PRO A 541 -4.791 16.498 -7.755 1.00 0.00 H ATOM 17 HB3 PRO A 541 -6.306 15.634 -7.495 1.00 14.01 H ATOM 18 HG2 PRO A 541 -4.667 15.888 -9.994 1.00 0.00 H ATOM 19 HG3 PRO A 541 -5.435 14.422 -9.278 1.00 15.21 H ATOM 20 HD2 PRO A 541 -6.517 15.768 -11.373 1.00 0.00 H ATOM 21 HD3 PRO A 541 -7.504 14.964 -10.140 1.00 4.34 H ATOM 22 N HIS A 542 -5.205 19.295 -7.760 1.00 74.55 N ATOM 23 CA HIS A 542 -4.313 20.445 -7.853 1.00 32.54 C ATOM 24 C HIS A 542 -2.888 20.059 -7.465 1.00 14.33 C ATOM 25 O HIS A 542 -1.988 20.049 -8.302 1.00 71.25 O ATOM 26 CB HIS A 542 -4.811 21.577 -6.955 1.00 35.42 C ATOM 27 CG HIS A 542 -4.209 22.909 -7.281 1.00 50.25 C ATOM 28 ND1 HIS A 542 -4.532 24.067 -6.606 1.00 10.13 N ATOM 29 CD2 HIS A 542 -3.298 23.263 -8.218 1.00 3.30 C ATOM 30 CE1 HIS A 542 -3.847 25.076 -7.113 1.00 23.31 C ATOM 31 NE2 HIS A 542 -3.090 24.615 -8.092 1.00 74.43 N ATOM 32 H HIS A 542 -5.507 18.993 -6.878 1.00 42.31 H ATOM 33 HA HIS A 542 -4.314 20.783 -8.879 1.00 31.25 H ATOM 34 HB2 HIS A 542 -5.894 21.649 -7.056 1.00 0.00 H ATOM 35 HB3 HIS A 542 -4.570 21.346 -5.927 1.00 64.24 H ATOM 36 HD1 HIS A 542 -5.170 24.138 -5.866 1.00 5.22 H ATOM 37 HD2 HIS A 542 -2.822 22.605 -8.932 1.00 11.13 H ATOM 38 HE1 HIS A 542 -3.897 26.103 -6.783 1.00 62.04 H ATOM 39 HE2 HIS A 542 -2.460 25.167 -8.656 1.00 0.00 H ATOM 40 N MET A 543 -2.693 19.746 -6.188 1.00 71.21 N ATOM 41 CA MET A 543 -1.379 19.359 -5.688 1.00 45.45 C ATOM 42 C MET A 543 -1.031 17.937 -6.117 1.00 4.14 C ATOM 43 O MET A 543 -1.907 17.160 -6.492 1.00 32.42 O ATOM 44 CB MET A 543 -1.336 19.471 -4.164 1.00 25.34 C ATOM 45 CG MET A 543 -1.086 20.884 -3.664 1.00 3.52 C ATOM 46 SD MET A 543 0.669 21.288 -3.572 1.00 21.30 S ATOM 47 CE MET A 543 0.600 23.073 -3.443 1.00 63.25 C ATOM 48 H MET A 543 -3.451 19.772 -5.566 1.00 44.41 H ATOM 49 HA MET A 543 -0.653 20.038 -6.111 1.00 23.51 H ATOM 50 HB2 MET A 543 -2.292 19.130 -3.767 1.00 0.00 H ATOM 51 HB3 MET A 543 -0.547 18.835 -3.791 1.00 5.45 H ATOM 52 HG2 MET A 543 -1.575 21.589 -4.336 1.00 0.00 H ATOM 53 HG3 MET A 543 -1.516 20.984 -2.678 1.00 44.41 H ATOM 54 HE1 MET A 543 -0.164 23.353 -2.733 1.00 34.05 H ATOM 55 HE2 MET A 543 1.556 23.447 -3.109 1.00 22.12 H ATOM 56 HE3 MET A 543 0.366 23.494 -4.410 1.00 1.22 H ATOM 57 N GLY A 544 0.255 17.605 -6.058 1.00 43.13 N ATOM 58 CA GLY A 544 0.696 16.276 -6.444 1.00 12.44 C ATOM 59 C GLY A 544 2.053 15.926 -5.867 1.00 2.40 C ATOM 60 O GLY A 544 2.905 15.368 -6.560 1.00 11.13 O ATOM 61 H GLY A 544 0.910 18.266 -5.752 1.00 2.14 H ATOM 62 HA2 GLY A 544 -0.027 15.554 -6.098 1.00 14.54 H ATOM 63 HA3 GLY A 544 0.752 16.227 -7.522 1.00 31.35 H ATOM 64 N ASP A 545 2.257 16.256 -4.596 1.00 65.45 N ATOM 65 CA ASP A 545 3.522 15.973 -3.927 1.00 43.20 C ATOM 66 C ASP A 545 3.674 14.479 -3.661 1.00 73.14 C ATOM 67 O ASP A 545 4.778 13.936 -3.718 1.00 31.44 O ATOM 68 CB ASP A 545 3.612 16.749 -2.613 1.00 34.32 C ATOM 69 CG ASP A 545 3.117 18.176 -2.748 1.00 5.14 C ATOM 70 OD1 ASP A 545 1.985 18.456 -2.302 1.00 32.41 O ATOM 71 OD2 ASP A 545 3.863 19.013 -3.297 1.00 73.44 O ATOM 72 H ASP A 545 1.540 16.699 -4.096 1.00 43.33 H ATOM 73 HA ASP A 545 4.321 16.293 -4.579 1.00 22.44 H ATOM 74 HB2 ASP A 545 3.010 16.238 -1.862 1.00 0.00 H ATOM 75 HB3 ASP A 545 4.642 16.773 -2.286 1.00 33.12 H ATOM 76 HD2 ASP A 545 3.488 19.895 -3.348 1.00 0.00 H ATOM 77 N LEU A 546 2.558 13.819 -3.370 1.00 72.44 N ATOM 78 CA LEU A 546 2.567 12.386 -3.094 1.00 73.13 C ATOM 79 C LEU A 546 3.177 11.611 -4.258 1.00 5.11 C ATOM 80 O LEU A 546 3.692 10.507 -4.079 1.00 1.44 O ATOM 81 CB LEU A 546 1.145 11.889 -2.828 1.00 12.25 C ATOM 82 CG LEU A 546 0.638 12.043 -1.393 1.00 61.40 C ATOM 83 CD1 LEU A 546 1.426 11.145 -0.451 1.00 34.15 C ATOM 84 CD2 LEU A 546 0.728 13.496 -0.948 1.00 73.51 C ATOM 85 H LEU A 546 1.708 14.304 -3.341 1.00 2.53 H ATOM 86 HA LEU A 546 3.168 12.222 -2.213 1.00 33.13 H ATOM 87 HB2 LEU A 546 0.471 12.444 -3.480 1.00 0.00 H ATOM 88 HB3 LEU A 546 1.108 10.840 -3.082 1.00 43.13 H ATOM 89 HG LEU A 546 -0.400 11.742 -1.349 1.00 45.43 H ATOM 90 HD11 LEU A 546 1.446 10.141 -0.843 1.00 73.53 H ATOM 91 HD12 LEU A 546 0.955 11.142 0.521 1.00 33.13 H ATOM 92 HD13 LEU A 546 2.436 11.517 -0.359 1.00 11.12 H ATOM 93 HD21 LEU A 546 0.177 13.625 -0.028 1.00 23.04 H ATOM 94 HD22 LEU A 546 0.308 14.132 -1.712 1.00 53.31 H ATOM 95 HD23 LEU A 546 1.763 13.759 -0.788 1.00 44.22 H ATOM 96 N ALA A 547 3.120 12.197 -5.449 1.00 3.45 N ATOM 97 CA ALA A 547 3.671 11.565 -6.640 1.00 22.10 C ATOM 98 C ALA A 547 5.114 11.127 -6.411 1.00 73.03 C ATOM 99 O ALA A 547 5.553 10.102 -6.932 1.00 30.31 O ATOM 100 CB ALA A 547 3.587 12.511 -7.828 1.00 24.14 C ATOM 101 H ALA A 547 2.697 13.078 -5.527 1.00 62.12 H ATOM 102 HA ALA A 547 3.073 10.693 -6.862 1.00 74.31 H ATOM 103 HB1 ALA A 547 3.747 11.956 -8.741 1.00 0.22 H ATOM 104 HB2 ALA A 547 2.611 12.972 -7.852 1.00 60.44 H ATOM 105 HB3 ALA A 547 4.344 13.275 -7.733 1.00 55.14 H ATOM 106 N LYS A 548 5.849 11.911 -5.629 1.00 34.44 N ATOM 107 CA LYS A 548 7.242 11.604 -5.330 1.00 12.42 C ATOM 108 C LYS A 548 7.345 10.460 -4.328 1.00 33.45 C ATOM 109 O LYS A 548 8.285 9.666 -4.372 1.00 41.41 O ATOM 110 CB LYS A 548 7.951 12.844 -4.779 1.00 12.34 C ATOM 111 CG LYS A 548 9.451 12.842 -5.014 1.00 23.34 C ATOM 112 CD LYS A 548 10.101 14.106 -4.480 1.00 4.54 C ATOM 113 CE LYS A 548 10.234 14.068 -2.965 1.00 41.33 C ATOM 114 NZ LYS A 548 10.736 15.360 -2.419 1.00 25.21 N ATOM 115 H LYS A 548 5.442 12.716 -5.241 1.00 73.55 H ATOM 116 HA LYS A 548 7.721 11.306 -6.250 1.00 42.40 H ATOM 117 HB2 LYS A 548 7.528 13.725 -5.262 1.00 0.00 H ATOM 118 HB3 LYS A 548 7.774 12.900 -3.714 1.00 3.55 H ATOM 119 HG2 LYS A 548 9.887 11.980 -4.509 1.00 0.00 H ATOM 120 HG3 LYS A 548 9.640 12.772 -6.076 1.00 11.04 H ATOM 121 HD2 LYS A 548 11.093 14.207 -4.920 1.00 0.00 H ATOM 122 HD3 LYS A 548 9.496 14.958 -4.758 1.00 73.03 H ATOM 123 HE2 LYS A 548 9.258 13.855 -2.528 1.00 0.00 H ATOM 124 HE3 LYS A 548 10.923 13.281 -2.697 1.00 1.22 H ATOM 125 HZ1 LYS A 548 9.985 15.839 -1.885 1.00 53.31 H ATOM 126 HZ2 LYS A 548 11.045 15.979 -3.195 1.00 52.23 H ATOM 127 HZ3 LYS A 548 11.543 15.190 -1.785 1.00 45.35 H ATOM 128 N GLU A 549 6.371 10.379 -3.426 1.00 0.01 N ATOM 129 CA GLU A 549 6.354 9.330 -2.413 1.00 71.01 C ATOM 130 C GLU A 549 6.054 7.972 -3.042 1.00 61.04 C ATOM 131 O GLU A 549 6.865 7.049 -2.966 1.00 34.21 O ATOM 132 CB GLU A 549 5.313 9.646 -1.337 1.00 2.12 C ATOM 133 CG GLU A 549 5.915 10.166 -0.043 1.00 2.43 C ATOM 134 CD GLU A 549 4.921 10.952 0.789 1.00 12.14 C ATOM 135 OE1 GLU A 549 4.924 12.198 0.696 1.00 14.41 O ATOM 136 OE2 GLU A 549 4.140 10.323 1.533 1.00 53.40 O ATOM 137 H GLU A 549 5.649 11.041 -3.441 1.00 32.13 H ATOM 138 HA GLU A 549 7.331 9.293 -1.956 1.00 71.13 H ATOM 139 HB2 GLU A 549 4.633 10.402 -1.729 1.00 0.00 H ATOM 140 HB3 GLU A 549 4.758 8.747 -1.115 1.00 20.11 H ATOM 141 HG2 GLU A 549 6.270 9.319 0.544 1.00 0.00 H ATOM 142 HG3 GLU A 549 6.750 10.809 -0.282 1.00 22.24 H ATOM 143 HE2 GLU A 549 3.539 10.883 2.030 1.00 0.00 H ATOM 144 N ARG A 550 4.883 7.860 -3.662 1.00 65.23 N ATOM 145 CA ARG A 550 4.475 6.615 -4.303 1.00 25.15 C ATOM 146 C ARG A 550 5.555 6.116 -5.258 1.00 64.14 C ATOM 147 O ARG A 550 5.789 4.913 -5.373 1.00 31.23 O ATOM 148 CB ARG A 550 3.162 6.814 -5.060 1.00 55.12 C ATOM 149 CG ARG A 550 2.636 5.545 -5.713 1.00 11.31 C ATOM 150 CD ARG A 550 1.171 5.681 -6.094 1.00 34.32 C ATOM 151 NE ARG A 550 0.790 4.743 -7.147 1.00 22.14 N ATOM 152 CZ ARG A 550 -0.469 4.486 -7.483 1.00 11.01 C ATOM 153 NH1 ARG A 550 -1.465 5.094 -6.852 1.00 5.25 N ATOM 154 NH2 ARG A 550 -0.736 3.620 -8.452 1.00 22.21 N ATOM 155 H ARG A 550 4.280 8.631 -3.690 1.00 13.15 H ATOM 156 HA ARG A 550 4.327 5.877 -3.529 1.00 73.23 H ATOM 157 HB2 ARG A 550 2.412 7.176 -4.356 1.00 0.00 H ATOM 158 HB3 ARG A 550 3.313 7.553 -5.833 1.00 5.13 H ATOM 159 HG2 ARG A 550 3.218 5.342 -6.612 1.00 0.00 H ATOM 160 HG3 ARG A 550 2.746 4.724 -5.020 1.00 75.13 H ATOM 161 HD2 ARG A 550 0.557 5.491 -5.213 1.00 0.00 H ATOM 162 HD3 ARG A 550 0.994 6.688 -6.440 1.00 42.34 H ATOM 163 HE ARG A 550 1.510 4.282 -7.626 1.00 54.24 H ATOM 164 HH11 ARG A 550 -1.267 5.748 -6.122 1.00 23.54 H ATOM 165 HH12 ARG A 550 -2.411 4.900 -7.106 1.00 74.34 H ATOM 166 HH21 ARG A 550 0.012 3.160 -8.930 1.00 74.25 H ATOM 167 HH22 ARG A 550 -1.684 3.428 -8.704 1.00 22.42 H ATOM 168 N ALA A 551 6.210 7.048 -5.942 1.00 72.24 N ATOM 169 CA ALA A 551 7.265 6.703 -6.886 1.00 64.14 C ATOM 170 C ALA A 551 8.302 5.788 -6.242 1.00 15.42 C ATOM 171 O ALA A 551 8.518 4.665 -6.692 1.00 20.44 O ATOM 172 CB ALA A 551 7.930 7.964 -7.420 1.00 30.54 C ATOM 173 H ALA A 551 5.978 7.991 -5.808 1.00 70.13 H ATOM 174 HA ALA A 551 6.812 6.185 -7.720 1.00 14.35 H ATOM 175 HB1 ALA A 551 7.698 8.076 -8.468 1.00 73.42 H ATOM 176 HB2 ALA A 551 7.563 8.821 -6.875 1.00 4.42 H ATOM 177 HB3 ALA A 551 8.999 7.887 -7.293 1.00 64.45 H ATOM 178 N GLY A 552 8.941 6.279 -5.184 1.00 14.04 N ATOM 179 CA GLY A 552 9.947 5.493 -4.494 1.00 72.25 C ATOM 180 C GLY A 552 9.343 4.382 -3.660 1.00 61.33 C ATOM 181 O GLY A 552 9.809 3.242 -3.699 1.00 44.42 O ATOM 182 H GLY A 552 8.726 7.182 -4.869 1.00 43.20 H ATOM 183 HA2 GLY A 552 10.612 5.059 -5.226 1.00 41.00 H ATOM 184 HA3 GLY A 552 10.516 6.145 -3.848 1.00 55.21 H ATOM 185 N VAL A 553 8.304 4.711 -2.901 1.00 54.02 N ATOM 186 CA VAL A 553 7.635 3.732 -2.052 1.00 10.12 C ATOM 187 C VAL A 553 7.247 2.490 -2.846 1.00 63.35 C ATOM 188 O VAL A 553 7.644 1.375 -2.508 1.00 24.15 O ATOM 189 CB VAL A 553 6.372 4.325 -1.399 1.00 74.20 C ATOM 190 CG1 VAL A 553 5.633 3.260 -0.603 1.00 21.25 C ATOM 191 CG2 VAL A 553 6.736 5.507 -0.514 1.00 15.20 C ATOM 192 H VAL A 553 7.978 5.635 -2.913 1.00 12.54 H ATOM 193 HA VAL A 553 8.320 3.447 -1.267 1.00 40.21 H ATOM 194 HB VAL A 553 5.717 4.676 -2.183 1.00 1.34 H ATOM 195 HG11 VAL A 553 4.944 2.739 -1.252 1.00 21.22 H ATOM 196 HG12 VAL A 553 6.344 2.558 -0.192 1.00 61.24 H ATOM 197 HG13 VAL A 553 5.084 3.729 0.200 1.00 32.43 H ATOM 198 HG21 VAL A 553 6.031 6.308 -0.675 1.00 15.54 H ATOM 199 HG22 VAL A 553 6.705 5.204 0.522 1.00 71.54 H ATOM 200 HG23 VAL A 553 7.730 5.849 -0.759 1.00 43.13 H ATOM 201 N TYR A 554 6.471 2.690 -3.905 1.00 35.32 N ATOM 202 CA TYR A 554 6.027 1.586 -4.748 1.00 23.45 C ATOM 203 C TYR A 554 7.210 0.729 -5.189 1.00 30.33 C ATOM 204 O TYR A 554 7.138 -0.501 -5.186 1.00 72.21 O ATOM 205 CB TYR A 554 5.283 2.118 -5.973 1.00 63.41 C ATOM 206 CG TYR A 554 4.842 1.035 -6.931 1.00 34.11 C ATOM 207 CD1 TYR A 554 3.681 0.307 -6.699 1.00 31.41 C ATOM 208 CD2 TYR A 554 5.585 0.738 -8.067 1.00 22.10 C ATOM 209 CE1 TYR A 554 3.274 -0.684 -7.571 1.00 21.51 C ATOM 210 CE2 TYR A 554 5.185 -0.250 -8.945 1.00 31.15 C ATOM 211 CZ TYR A 554 4.029 -0.958 -8.692 1.00 73.35 C ATOM 212 OH TYR A 554 3.627 -1.945 -9.564 1.00 52.43 O ATOM 213 H TYR A 554 6.186 3.602 -4.124 1.00 64.22 H ATOM 214 HA TYR A 554 5.352 0.975 -4.165 1.00 64.12 H ATOM 215 HB2 TYR A 554 4.403 2.666 -5.635 1.00 0.00 H ATOM 216 HB3 TYR A 554 5.931 2.794 -6.512 1.00 35.21 H ATOM 217 HD1 TYR A 554 3.093 0.523 -5.819 1.00 54.44 H ATOM 218 HD2 TYR A 554 6.491 1.295 -8.261 1.00 14.01 H ATOM 219 HE1 TYR A 554 2.369 -1.240 -7.374 1.00 70.03 H ATOM 220 HE2 TYR A 554 5.775 -0.465 -9.823 1.00 22.23 H ATOM 221 HH TYR A 554 4.388 -2.272 -10.049 1.00 32.30 H ATOM 222 N THR A 555 8.301 1.387 -5.567 1.00 62.33 N ATOM 223 CA THR A 555 9.500 0.688 -6.012 1.00 1.20 C ATOM 224 C THR A 555 9.922 -0.376 -5.005 1.00 4.43 C ATOM 225 O THR A 555 10.295 -1.488 -5.379 1.00 14.41 O ATOM 226 CB THR A 555 10.672 1.664 -6.230 1.00 55.54 C ATOM 227 OG1 THR A 555 10.249 2.761 -7.050 1.00 34.42 O ATOM 228 CG2 THR A 555 11.849 0.959 -6.886 1.00 11.10 C ATOM 229 H THR A 555 8.298 2.367 -5.547 1.00 33.14 H ATOM 230 HA THR A 555 9.277 0.209 -6.954 1.00 2.42 H ATOM 231 HB THR A 555 10.988 2.045 -5.270 1.00 21.41 H ATOM 232 HG1 THR A 555 9.876 2.423 -7.868 1.00 64.12 H ATOM 233 HG21 THR A 555 12.685 0.946 -6.203 1.00 41.03 H ATOM 234 HG22 THR A 555 12.128 1.485 -7.787 1.00 53.10 H ATOM 235 HG23 THR A 555 11.569 -0.055 -7.132 1.00 44.34 H ATOM 236 N LYS A 556 9.860 -0.028 -3.724 1.00 30.13 N ATOM 237 CA LYS A 556 10.234 -0.954 -2.660 1.00 51.34 C ATOM 238 C LYS A 556 9.129 -1.977 -2.416 1.00 12.11 C ATOM 239 O LYS A 556 9.399 -3.123 -2.054 1.00 53.03 O ATOM 240 CB LYS A 556 10.528 -0.187 -1.369 1.00 21.33 C ATOM 241 CG LYS A 556 12.005 0.097 -1.153 1.00 40.03 C ATOM 242 CD LYS A 556 12.433 1.380 -1.845 1.00 70.42 C ATOM 243 CE LYS A 556 13.838 1.791 -1.436 1.00 44.30 C ATOM 244 NZ LYS A 556 14.879 1.015 -2.166 1.00 52.13 N ATOM 245 H LYS A 556 9.555 0.873 -3.487 1.00 12.42 H ATOM 246 HA LYS A 556 11.127 -1.474 -2.971 1.00 52.34 H ATOM 247 HB2 LYS A 556 9.996 0.764 -1.406 1.00 0.00 H ATOM 248 HB3 LYS A 556 10.169 -0.766 -0.531 1.00 31.41 H ATOM 249 HG2 LYS A 556 12.195 0.192 -0.084 1.00 0.00 H ATOM 250 HG3 LYS A 556 12.582 -0.727 -1.550 1.00 51.45 H ATOM 251 HD2 LYS A 556 12.410 1.226 -2.924 1.00 0.00 H ATOM 252 HD3 LYS A 556 11.744 2.169 -1.580 1.00 2.11 H ATOM 253 HE2 LYS A 556 13.973 2.852 -1.649 1.00 0.00 H ATOM 254 HE3 LYS A 556 13.954 1.624 -0.375 1.00 64.23 H ATOM 255 HZ1 LYS A 556 15.798 1.499 -2.100 1.00 73.22 H ATOM 256 HZ2 LYS A 556 14.618 0.923 -3.169 1.00 11.42 H ATOM 257 HZ3 LYS A 556 14.970 0.064 -1.755 1.00 54.50 H ATOM 258 N LEU A 557 7.885 -1.556 -2.618 1.00 1.03 N ATOM 259 CA LEU A 557 6.738 -2.437 -2.421 1.00 50.42 C ATOM 260 C LEU A 557 6.860 -3.690 -3.281 1.00 51.03 C ATOM 261 O LEU A 557 6.394 -4.764 -2.900 1.00 63.11 O ATOM 262 CB LEU A 557 5.440 -1.699 -2.755 1.00 44.23 C ATOM 263 CG LEU A 557 4.711 -1.057 -1.575 1.00 0.43 C ATOM 264 CD1 LEU A 557 4.397 -2.097 -0.512 1.00 13.34 C ATOM 265 CD2 LEU A 557 5.540 0.076 -0.988 1.00 11.34 C ATOM 266 H LEU A 557 7.733 -0.632 -2.906 1.00 72.31 H ATOM 267 HA LEU A 557 6.719 -2.729 -1.381 1.00 44.21 H ATOM 268 HB2 LEU A 557 5.679 -0.910 -3.468 1.00 0.00 H ATOM 269 HB3 LEU A 557 4.768 -2.408 -3.216 1.00 50.31 H ATOM 270 HG LEU A 557 3.774 -0.641 -1.922 1.00 23.54 H ATOM 271 HD11 LEU A 557 3.331 -2.136 -0.350 1.00 14.32 H ATOM 272 HD12 LEU A 557 4.891 -1.828 0.411 1.00 72.22 H ATOM 273 HD13 LEU A 557 4.749 -3.064 -0.840 1.00 35.35 H ATOM 274 HD21 LEU A 557 5.570 0.900 -1.686 1.00 24.31 H ATOM 275 HD22 LEU A 557 6.544 -0.273 -0.798 1.00 65.54 H ATOM 276 HD23 LEU A 557 5.093 0.406 -0.061 1.00 40.23 H ATOM 277 N CYS A 558 7.491 -3.545 -4.441 1.00 61.42 N ATOM 278 CA CYS A 558 7.675 -4.666 -5.356 1.00 24.40 C ATOM 279 C CYS A 558 8.581 -5.728 -4.739 1.00 61.32 C ATOM 280 O CYS A 558 8.624 -6.867 -5.202 1.00 30.30 O ATOM 281 CB CYS A 558 8.268 -4.180 -6.679 1.00 42.13 C ATOM 282 SG CYS A 558 7.225 -3.000 -7.566 1.00 1.11 S ATOM 283 H CYS A 558 7.841 -2.664 -4.691 1.00 32.44 H ATOM 284 HA CYS A 558 6.706 -5.104 -5.544 1.00 44.55 H ATOM 285 HB2 CYS A 558 9.224 -3.702 -6.462 1.00 0.00 H ATOM 286 HB3 CYS A 558 8.430 -5.030 -7.326 1.00 42.44 H ATOM 287 HG CYS A 558 7.402 -1.807 -7.019 1.00 24.22 H ATOM 288 N GLY A 559 9.304 -5.346 -3.691 1.00 53.12 N ATOM 289 CA GLY A 559 10.200 -6.276 -3.029 1.00 41.40 C ATOM 290 C GLY A 559 9.714 -6.665 -1.647 1.00 51.31 C ATOM 291 O GLY A 559 10.362 -7.445 -0.949 1.00 70.03 O ATOM 292 H GLY A 559 9.229 -4.424 -3.365 1.00 34.33 H ATOM 293 HA2 GLY A 559 10.287 -7.166 -3.633 1.00 24.42 H ATOM 294 HA3 GLY A 559 11.174 -5.816 -2.938 1.00 43.13 H ATOM 295 N VAL A 560 8.568 -6.120 -1.250 1.00 4.45 N ATOM 296 CA VAL A 560 7.995 -6.414 0.059 1.00 62.01 C ATOM 297 C VAL A 560 6.643 -7.103 -0.077 1.00 33.41 C ATOM 298 O VAL A 560 6.219 -7.843 0.813 1.00 61.44 O ATOM 299 CB VAL A 560 7.825 -5.134 0.898 1.00 40.34 C ATOM 300 CG1 VAL A 560 7.413 -5.479 2.322 1.00 64.15 C ATOM 301 CG2 VAL A 560 9.108 -4.317 0.889 1.00 51.10 C ATOM 302 H VAL A 560 8.097 -5.506 -1.850 1.00 51.50 H ATOM 303 HA VAL A 560 8.674 -7.073 0.580 1.00 60.51 H ATOM 304 HB VAL A 560 7.041 -4.539 0.454 1.00 12.22 H ATOM 305 HG11 VAL A 560 8.185 -6.076 2.784 1.00 55.31 H ATOM 306 HG12 VAL A 560 7.273 -4.569 2.886 1.00 32.13 H ATOM 307 HG13 VAL A 560 6.489 -6.038 2.303 1.00 43.04 H ATOM 308 HG21 VAL A 560 8.953 -3.408 0.327 1.00 73.13 H ATOM 309 HG22 VAL A 560 9.384 -4.070 1.903 1.00 54.31 H ATOM 310 HG23 VAL A 560 9.899 -4.893 0.430 1.00 3.44 H ATOM 311 N PHE A 561 5.968 -6.857 -1.195 1.00 24.12 N ATOM 312 CA PHE A 561 4.662 -7.454 -1.447 1.00 4.01 C ATOM 313 C PHE A 561 4.358 -7.485 -2.943 1.00 11.34 C ATOM 314 O PHE A 561 4.943 -6.748 -3.735 1.00 51.04 O ATOM 315 CB PHE A 561 3.571 -6.676 -0.708 1.00 70.44 C ATOM 316 CG PHE A 561 3.450 -7.044 0.742 1.00 21.44 C ATOM 317 CD1 PHE A 561 2.826 -8.222 1.123 1.00 3.41 C ATOM 318 CD2 PHE A 561 3.961 -6.213 1.726 1.00 21.33 C ATOM 319 CE1 PHE A 561 2.712 -8.561 2.458 1.00 65.33 C ATOM 320 CE2 PHE A 561 3.852 -6.548 3.063 1.00 71.24 C ATOM 321 CZ PHE A 561 3.227 -7.725 3.429 1.00 1.20 C ATOM 322 H PHE A 561 6.358 -6.259 -1.867 1.00 23.43 H ATOM 323 HA PHE A 561 4.685 -8.467 -1.076 1.00 15.05 H ATOM 324 HB2 PHE A 561 3.793 -5.611 -0.781 1.00 0.00 H ATOM 325 HB3 PHE A 561 2.620 -6.868 -1.181 1.00 72.42 H ATOM 326 HD1 PHE A 561 2.424 -8.877 0.365 1.00 72.20 H ATOM 327 HD2 PHE A 561 4.450 -5.292 1.441 1.00 43.20 H ATOM 328 HE1 PHE A 561 2.225 -9.482 2.741 1.00 30.21 H ATOM 329 HE2 PHE A 561 4.255 -5.892 3.819 1.00 11.20 H ATOM 330 HZ PHE A 561 3.140 -7.988 4.472 1.00 22.34 H ATOM 331 N PRO A 562 3.419 -8.358 -3.337 1.00 24.13 N ATOM 332 CA PRO A 562 3.015 -8.506 -4.738 1.00 20.32 C ATOM 333 C PRO A 562 2.242 -7.295 -5.250 1.00 62.20 C ATOM 334 O PRO A 562 1.836 -6.420 -4.486 1.00 10.45 O ATOM 335 CB PRO A 562 2.115 -9.745 -4.719 1.00 4.33 C ATOM 336 CG PRO A 562 1.588 -9.808 -3.326 1.00 53.53 C ATOM 337 CD PRO A 562 2.680 -9.267 -2.445 1.00 11.11 C ATOM 338 HA PRO A 562 3.865 -8.687 -5.379 1.00 33.30 H ATOM 339 HB2 PRO A 562 1.304 -9.655 -5.441 1.00 0.00 H ATOM 340 HB3 PRO A 562 2.697 -10.621 -4.959 1.00 63.03 H ATOM 341 HG2 PRO A 562 0.714 -9.161 -3.247 1.00 0.00 H ATOM 342 HG3 PRO A 562 1.367 -10.832 -3.063 1.00 41.25 H ATOM 343 HD2 PRO A 562 2.264 -8.736 -1.588 1.00 0.00 H ATOM 344 HD3 PRO A 562 3.316 -10.068 -2.098 1.00 4.41 H ATOM 345 N PRO A 563 2.033 -7.242 -6.574 1.00 63.50 N ATOM 346 CA PRO A 563 1.308 -6.143 -7.217 1.00 63.50 C ATOM 347 C PRO A 563 -0.180 -6.157 -6.884 1.00 32.45 C ATOM 348 O PRO A 563 -0.764 -5.124 -6.557 1.00 52.12 O ATOM 349 CB PRO A 563 1.524 -6.401 -8.710 1.00 62.11 C ATOM 350 CG PRO A 563 1.774 -7.867 -8.809 1.00 55.45 C ATOM 351 CD PRO A 563 2.490 -8.251 -7.545 1.00 31.53 C ATOM 352 HA PRO A 563 1.725 -5.183 -6.952 1.00 4.15 H ATOM 353 HB2 PRO A 563 0.648 -6.113 -9.291 1.00 0.00 H ATOM 354 HB3 PRO A 563 2.373 -5.832 -9.058 1.00 52.14 H ATOM 355 HG2 PRO A 563 0.818 -8.388 -8.849 1.00 0.00 H ATOM 356 HG3 PRO A 563 2.393 -8.076 -9.669 1.00 54.31 H ATOM 357 HD2 PRO A 563 2.218 -9.259 -7.232 1.00 0.00 H ATOM 358 HD3 PRO A 563 3.559 -8.195 -7.685 1.00 12.43 H ATOM 359 N HIS A 564 -0.789 -7.336 -6.968 1.00 20.15 N ATOM 360 CA HIS A 564 -2.210 -7.486 -6.674 1.00 2.43 C ATOM 361 C HIS A 564 -2.536 -6.951 -5.282 1.00 72.32 C ATOM 362 O HIS A 564 -3.669 -6.552 -5.009 1.00 2.52 O ATOM 363 CB HIS A 564 -2.623 -8.954 -6.779 1.00 61.01 C ATOM 364 CG HIS A 564 -2.433 -9.721 -5.507 1.00 32.04 C ATOM 365 ND1 HIS A 564 -1.253 -10.356 -5.180 1.00 73.54 N ATOM 366 CD2 HIS A 564 -3.281 -9.953 -4.478 1.00 5.24 C ATOM 367 CE1 HIS A 564 -1.384 -10.947 -4.006 1.00 20.13 C ATOM 368 NE2 HIS A 564 -2.606 -10.716 -3.558 1.00 23.45 N ATOM 369 H HIS A 564 -0.270 -8.124 -7.233 1.00 32.40 H ATOM 370 HA HIS A 564 -2.762 -6.912 -7.404 1.00 64.42 H ATOM 371 HB2 HIS A 564 -3.675 -8.999 -7.060 1.00 0.00 H ATOM 372 HB3 HIS A 564 -2.034 -9.432 -7.548 1.00 24.33 H ATOM 373 HD1 HIS A 564 -0.441 -10.374 -5.729 1.00 14.00 H ATOM 374 HD2 HIS A 564 -4.300 -9.602 -4.394 1.00 61.54 H ATOM 375 HE1 HIS A 564 -0.624 -11.519 -3.497 1.00 61.52 H ATOM 376 HE2 HIS A 564 -2.982 -11.047 -2.681 1.00 0.00 H ATOM 377 N LEU A 565 -1.537 -6.948 -4.407 1.00 0.53 N ATOM 378 CA LEU A 565 -1.717 -6.463 -3.042 1.00 54.35 C ATOM 379 C LEU A 565 -1.575 -4.945 -2.980 1.00 64.34 C ATOM 380 O LEU A 565 -2.509 -4.238 -2.605 1.00 42.54 O ATOM 381 CB LEU A 565 -0.702 -7.122 -2.108 1.00 1.51 C ATOM 382 CG LEU A 565 -1.182 -8.369 -1.366 1.00 61.10 C ATOM 383 CD1 LEU A 565 -0.073 -8.928 -0.489 1.00 33.45 C ATOM 384 CD2 LEU A 565 -2.415 -8.052 -0.533 1.00 10.43 C ATOM 385 H LEU A 565 -0.658 -7.278 -4.683 1.00 2.21 H ATOM 386 HA LEU A 565 -2.714 -6.731 -2.724 1.00 74.44 H ATOM 387 HB2 LEU A 565 0.166 -7.403 -2.704 1.00 0.00 H ATOM 388 HB3 LEU A 565 -0.409 -6.389 -1.370 1.00 3.52 H ATOM 389 HG LEU A 565 -1.451 -9.128 -2.088 1.00 31.33 H ATOM 390 HD11 LEU A 565 0.347 -9.807 -0.956 1.00 54.24 H ATOM 391 HD12 LEU A 565 -0.477 -9.193 0.478 1.00 55.15 H ATOM 392 HD13 LEU A 565 0.698 -8.182 -0.364 1.00 71.21 H ATOM 393 HD21 LEU A 565 -2.320 -7.062 -0.112 1.00 31.33 H ATOM 394 HD22 LEU A 565 -2.506 -8.775 0.264 1.00 22.13 H ATOM 395 HD23 LEU A 565 -3.294 -8.095 -1.160 1.00 31.41 H ATOM 396 N VAL A 566 -0.397 -4.452 -3.353 1.00 31.05 N ATOM 397 CA VAL A 566 -0.133 -3.018 -3.342 1.00 62.13 C ATOM 398 C VAL A 566 -1.170 -2.261 -4.165 1.00 43.14 C ATOM 399 O VAL A 566 -1.796 -1.321 -3.678 1.00 22.03 O ATOM 400 CB VAL A 566 1.271 -2.703 -3.892 1.00 64.23 C ATOM 401 CG1 VAL A 566 1.541 -1.207 -3.845 1.00 55.31 C ATOM 402 CG2 VAL A 566 2.332 -3.468 -3.115 1.00 32.42 C ATOM 403 H VAL A 566 0.309 -5.066 -3.643 1.00 32.33 H ATOM 404 HA VAL A 566 -0.180 -2.677 -2.319 1.00 1.33 H ATOM 405 HB VAL A 566 1.312 -3.021 -4.924 1.00 2.24 H ATOM 406 HG11 VAL A 566 0.896 -0.703 -4.551 1.00 3.25 H ATOM 407 HG12 VAL A 566 1.344 -0.837 -2.849 1.00 42.25 H ATOM 408 HG13 VAL A 566 2.572 -1.018 -4.103 1.00 21.13 H ATOM 409 HG21 VAL A 566 2.967 -4.003 -3.804 1.00 45.10 H ATOM 410 HG22 VAL A 566 2.926 -2.774 -2.540 1.00 3.23 H ATOM 411 HG23 VAL A 566 1.852 -4.171 -2.447 1.00 43.23 H ATOM 412 N GLU A 567 -1.346 -2.680 -5.414 1.00 53.43 N ATOM 413 CA GLU A 567 -2.308 -2.041 -6.304 1.00 51.43 C ATOM 414 C GLU A 567 -3.683 -1.952 -5.647 1.00 23.30 C ATOM 415 O GLU A 567 -4.461 -1.042 -5.931 1.00 70.44 O ATOM 416 CB GLU A 567 -2.409 -2.813 -7.622 1.00 13.31 C ATOM 417 CG GLU A 567 -1.200 -2.636 -8.525 1.00 73.11 C ATOM 418 CD GLU A 567 -1.393 -3.271 -9.888 1.00 43.03 C ATOM 419 OE1 GLU A 567 -0.667 -2.886 -10.830 1.00 11.24 O ATOM 420 OE2 GLU A 567 -2.269 -4.153 -10.014 1.00 44.43 O ATOM 421 H GLU A 567 -0.817 -3.435 -5.745 1.00 62.41 H ATOM 422 HA GLU A 567 -1.956 -1.041 -6.510 1.00 41.23 H ATOM 423 HB2 GLU A 567 -2.515 -3.873 -7.391 1.00 0.00 H ATOM 424 HB3 GLU A 567 -3.284 -2.474 -8.157 1.00 30.43 H ATOM 425 HG2 GLU A 567 -1.015 -1.570 -8.658 1.00 0.00 H ATOM 426 HG3 GLU A 567 -0.342 -3.090 -8.050 1.00 74.32 H ATOM 427 HE2 GLU A 567 -2.336 -4.511 -10.902 1.00 0.00 H ATOM 428 N ALA A 568 -3.973 -2.905 -4.768 1.00 73.44 N ATOM 429 CA ALA A 568 -5.253 -2.935 -4.069 1.00 63.35 C ATOM 430 C ALA A 568 -5.235 -2.016 -2.853 1.00 13.12 C ATOM 431 O ALA A 568 -6.042 -1.091 -2.750 1.00 43.03 O ATOM 432 CB ALA A 568 -5.593 -4.359 -3.652 1.00 75.34 C ATOM 433 H ALA A 568 -3.312 -3.604 -4.584 1.00 63.42 H ATOM 434 HA ALA A 568 -6.015 -2.596 -4.755 1.00 13.30 H ATOM 435 HB1 ALA A 568 -5.975 -4.355 -2.642 1.00 53.22 H ATOM 436 HB2 ALA A 568 -6.341 -4.760 -4.320 1.00 71.44 H ATOM 437 HB3 ALA A 568 -4.704 -4.969 -3.699 1.00 61.43 H ATOM 438 N VAL A 569 -4.312 -2.276 -1.933 1.00 60.32 N ATOM 439 CA VAL A 569 -4.189 -1.472 -0.724 1.00 13.54 C ATOM 440 C VAL A 569 -4.065 0.010 -1.060 1.00 31.42 C ATOM 441 O VAL A 569 -4.579 0.866 -0.341 1.00 75.40 O ATOM 442 CB VAL A 569 -2.971 -1.901 0.116 1.00 51.05 C ATOM 443 CG1 VAL A 569 -2.951 -1.162 1.444 1.00 12.43 C ATOM 444 CG2 VAL A 569 -2.979 -3.406 0.333 1.00 32.33 C ATOM 445 H VAL A 569 -3.698 -3.027 -2.072 1.00 62.44 H ATOM 446 HA VAL A 569 -5.080 -1.622 -0.131 1.00 61.32 H ATOM 447 HB VAL A 569 -2.076 -1.642 -0.430 1.00 5.35 H ATOM 448 HG11 VAL A 569 -2.761 -0.113 1.269 1.00 5.43 H ATOM 449 HG12 VAL A 569 -3.905 -1.279 1.937 1.00 40.25 H ATOM 450 HG13 VAL A 569 -2.170 -1.569 2.070 1.00 31.10 H ATOM 451 HG21 VAL A 569 -2.754 -3.623 1.367 1.00 51.51 H ATOM 452 HG22 VAL A 569 -3.954 -3.800 0.086 1.00 1.21 H ATOM 453 HG23 VAL A 569 -2.235 -3.866 -0.301 1.00 4.11 H ATOM 454 N MET A 570 -3.377 0.306 -2.159 1.00 11.15 N ATOM 455 CA MET A 570 -3.186 1.686 -2.591 1.00 34.40 C ATOM 456 C MET A 570 -4.528 2.374 -2.819 1.00 5.34 C ATOM 457 O MET A 570 -4.635 3.596 -2.708 1.00 53.54 O ATOM 458 CB MET A 570 -2.353 1.730 -3.873 1.00 71.30 C ATOM 459 CG MET A 570 -0.858 1.598 -3.630 1.00 43.23 C ATOM 460 SD MET A 570 0.109 2.771 -4.599 1.00 60.35 S ATOM 461 CE MET A 570 1.695 2.669 -3.772 1.00 72.21 C ATOM 462 H MET A 570 -2.990 -0.419 -2.691 1.00 25.31 H ATOM 463 HA MET A 570 -2.655 2.207 -1.809 1.00 61.11 H ATOM 464 HB2 MET A 570 -2.671 0.911 -4.518 1.00 0.00 H ATOM 465 HB3 MET A 570 -2.532 2.669 -4.373 1.00 54.04 H ATOM 466 HG2 MET A 570 -0.655 1.763 -2.572 1.00 0.00 H ATOM 467 HG3 MET A 570 -0.551 0.596 -3.894 1.00 34.24 H ATOM 468 HE1 MET A 570 2.019 3.660 -3.492 1.00 15.22 H ATOM 469 HE2 MET A 570 1.600 2.057 -2.888 1.00 14.04 H ATOM 470 HE3 MET A 570 2.420 2.227 -4.439 1.00 52.01 H ATOM 471 N ARG A 571 -5.547 1.584 -3.137 1.00 54.31 N ATOM 472 CA ARG A 571 -6.881 2.119 -3.383 1.00 30.21 C ATOM 473 C ARG A 571 -7.572 2.481 -2.071 1.00 4.10 C ATOM 474 O ARG A 571 -8.644 3.086 -2.069 1.00 21.25 O ATOM 475 CB ARG A 571 -7.728 1.104 -4.154 1.00 3.25 C ATOM 476 CG ARG A 571 -8.879 1.730 -4.923 1.00 12.14 C ATOM 477 CD ARG A 571 -10.169 1.699 -4.118 1.00 51.53 C ATOM 478 NE ARG A 571 -11.335 1.456 -4.963 1.00 14.25 N ATOM 479 CZ ARG A 571 -12.588 1.605 -4.547 1.00 51.40 C ATOM 480 NH1 ARG A 571 -12.835 1.996 -3.304 1.00 32.24 N ATOM 481 NH2 ARG A 571 -13.597 1.364 -5.374 1.00 42.40 N ATOM 482 H ARG A 571 -5.399 0.618 -3.210 1.00 42.31 H ATOM 483 HA ARG A 571 -6.776 3.013 -3.978 1.00 52.03 H ATOM 484 HB2 ARG A 571 -7.082 0.586 -4.863 1.00 0.00 H ATOM 485 HB3 ARG A 571 -8.136 0.390 -3.455 1.00 13.23 H ATOM 486 HG2 ARG A 571 -8.630 2.766 -5.152 1.00 0.00 H ATOM 487 HG3 ARG A 571 -9.025 1.183 -5.842 1.00 72.52 H ATOM 488 HD2 ARG A 571 -10.102 0.908 -3.371 1.00 0.00 H ATOM 489 HD3 ARG A 571 -10.289 2.650 -3.620 1.00 64.03 H ATOM 490 HE ARG A 571 -11.175 1.167 -5.885 1.00 71.12 H ATOM 491 HH11 ARG A 571 -12.077 2.178 -2.678 1.00 12.32 H ATOM 492 HH12 ARG A 571 -13.779 2.108 -2.993 1.00 43.34 H ATOM 493 HH21 ARG A 571 -13.414 1.070 -6.312 1.00 70.50 H ATOM 494 HH22 ARG A 571 -14.539 1.476 -5.060 1.00 50.35 H ATOM 495 N ARG A 572 -6.949 2.106 -0.958 1.00 71.32 N ATOM 496 CA ARG A 572 -7.505 2.389 0.360 1.00 5.31 C ATOM 497 C ARG A 572 -6.830 3.608 0.984 1.00 75.44 C ATOM 498 O ARG A 572 -7.487 4.444 1.604 1.00 24.25 O ATOM 499 CB ARG A 572 -7.339 1.176 1.278 1.00 0.13 C ATOM 500 CG ARG A 572 -8.401 1.084 2.362 1.00 23.12 C ATOM 501 CD ARG A 572 -8.697 -0.362 2.729 1.00 12.14 C ATOM 502 NE ARG A 572 -7.654 -0.938 3.574 1.00 52.42 N ATOM 503 CZ ARG A 572 -7.452 -0.580 4.837 1.00 1.14 C ATOM 504 NH1 ARG A 572 -8.217 0.347 5.398 1.00 24.44 N ATOM 505 NH2 ARG A 572 -6.482 -1.149 5.541 1.00 1.14 N ATOM 506 H ARG A 572 -6.097 1.627 -1.024 1.00 75.53 H ATOM 507 HA ARG A 572 -8.557 2.597 0.239 1.00 33.32 H ATOM 508 HB2 ARG A 572 -7.390 0.274 0.668 1.00 0.00 H ATOM 509 HB3 ARG A 572 -6.373 1.231 1.755 1.00 25.23 H ATOM 510 HG2 ARG A 572 -8.048 1.609 3.250 1.00 0.00 H ATOM 511 HG3 ARG A 572 -9.307 1.549 2.006 1.00 50.50 H ATOM 512 HD2 ARG A 572 -9.646 -0.404 3.263 1.00 0.00 H ATOM 513 HD3 ARG A 572 -8.773 -0.941 1.821 1.00 20.42 H ATOM 514 HE ARG A 572 -7.078 -1.623 3.179 1.00 21.14 H ATOM 515 HH11 ARG A 572 -8.948 0.777 4.871 1.00 62.21 H ATOM 516 HH12 ARG A 572 -8.062 0.613 6.351 1.00 74.33 H ATOM 517 HH21 ARG A 572 -5.903 -1.848 5.122 1.00 10.44 H ATOM 518 HH22 ARG A 572 -6.330 -0.879 6.492 1.00 62.44 H ATOM 519 N PHE A 573 -5.516 3.702 0.815 1.00 71.24 N ATOM 520 CA PHE A 573 -4.752 4.817 1.361 1.00 22.15 C ATOM 521 C PHE A 573 -4.136 5.654 0.244 1.00 22.23 C ATOM 522 O PHE A 573 -2.924 5.646 0.025 1.00 45.11 O ATOM 523 CB PHE A 573 -3.654 4.302 2.294 1.00 64.31 C ATOM 524 CG PHE A 573 -4.152 3.935 3.661 1.00 32.25 C ATOM 525 CD1 PHE A 573 -4.639 2.663 3.918 1.00 53.14 C ATOM 526 CD2 PHE A 573 -4.133 4.861 4.692 1.00 35.41 C ATOM 527 CE1 PHE A 573 -5.099 2.322 5.176 1.00 62.21 C ATOM 528 CE2 PHE A 573 -4.591 4.525 5.952 1.00 21.25 C ATOM 529 CZ PHE A 573 -5.076 3.254 6.194 1.00 2.45 C ATOM 530 H PHE A 573 -5.047 3.003 0.310 1.00 14.41 H ATOM 531 HA PHE A 573 -5.430 5.436 1.927 1.00 54.33 H ATOM 532 HB2 PHE A 573 -3.197 3.423 1.841 1.00 0.00 H ATOM 533 HB3 PHE A 573 -2.901 5.067 2.408 1.00 62.14 H ATOM 534 HD1 PHE A 573 -4.659 1.932 3.121 1.00 41.53 H ATOM 535 HD2 PHE A 573 -3.756 5.856 4.504 1.00 65.22 H ATOM 536 HE1 PHE A 573 -5.477 1.328 5.362 1.00 75.22 H ATOM 537 HE2 PHE A 573 -4.571 5.256 6.746 1.00 33.03 H ATOM 538 HZ PHE A 573 -5.433 2.990 7.178 1.00 74.21 H ATOM 539 N PRO A 574 -4.989 6.392 -0.481 1.00 2.43 N ATOM 540 CA PRO A 574 -4.551 7.249 -1.588 1.00 14.14 C ATOM 541 C PRO A 574 -3.759 8.459 -1.106 1.00 73.33 C ATOM 542 O PRO A 574 -3.187 9.197 -1.909 1.00 21.22 O ATOM 543 CB PRO A 574 -5.867 7.694 -2.233 1.00 21.30 C ATOM 544 CG PRO A 574 -6.875 7.603 -1.140 1.00 3.03 C ATOM 545 CD PRO A 574 -6.446 6.450 -0.275 1.00 5.14 C ATOM 546 HA PRO A 574 -3.964 6.697 -2.307 1.00 4.45 H ATOM 547 HB2 PRO A 574 -5.795 8.712 -2.615 1.00 0.00 H ATOM 548 HB3 PRO A 574 -6.111 7.033 -3.050 1.00 55.34 H ATOM 549 HG2 PRO A 574 -6.845 8.520 -0.551 1.00 0.00 H ATOM 550 HG3 PRO A 574 -7.852 7.414 -1.557 1.00 14.15 H ATOM 551 HD2 PRO A 574 -6.696 6.631 0.771 1.00 0.00 H ATOM 552 HD3 PRO A 574 -6.917 5.536 -0.605 1.00 24.12 H ATOM 553 N GLN A 575 -3.729 8.657 0.208 1.00 33.14 N ATOM 554 CA GLN A 575 -3.006 9.778 0.796 1.00 54.25 C ATOM 555 C GLN A 575 -1.794 9.293 1.583 1.00 25.23 C ATOM 556 O GLN A 575 -0.913 10.079 1.936 1.00 35.43 O ATOM 557 CB GLN A 575 -3.930 10.588 1.707 1.00 55.22 C ATOM 558 CG GLN A 575 -4.251 9.893 3.020 1.00 33.30 C ATOM 559 CD GLN A 575 -5.311 10.621 3.823 1.00 52.14 C ATOM 560 OE1 GLN A 575 -4.998 11.410 4.715 1.00 60.15 O ATOM 561 NE2 GLN A 575 -6.575 10.361 3.508 1.00 34.32 N ATOM 562 H GLN A 575 -4.205 8.034 0.796 1.00 41.40 H ATOM 563 HA GLN A 575 -2.666 10.411 -0.011 1.00 2.44 H ATOM 564 HB2 GLN A 575 -3.446 11.539 1.930 1.00 0.00 H ATOM 565 HB3 GLN A 575 -4.858 10.772 1.185 1.00 31.24 H ATOM 566 HG2 GLN A 575 -4.605 8.885 2.805 1.00 0.00 H ATOM 567 HG3 GLN A 575 -3.349 9.834 3.611 1.00 74.43 H ATOM 568 HE21 GLN A 575 -6.749 9.721 2.787 1.00 74.43 H ATOM 569 HE22 GLN A 575 -7.280 10.817 4.011 1.00 31.31 H ATOM 570 N LEU A 576 -1.754 7.993 1.856 1.00 54.33 N ATOM 571 CA LEU A 576 -0.649 7.401 2.603 1.00 14.02 C ATOM 572 C LEU A 576 -0.032 6.239 1.832 1.00 11.12 C ATOM 573 O LEU A 576 -0.670 5.205 1.630 1.00 13.30 O ATOM 574 CB LEU A 576 -1.134 6.920 3.972 1.00 53.14 C ATOM 575 CG LEU A 576 -0.546 7.643 5.184 1.00 52.01 C ATOM 576 CD1 LEU A 576 -1.013 6.988 6.474 1.00 1.13 C ATOM 577 CD2 LEU A 576 0.974 7.658 5.111 1.00 75.13 C ATOM 578 H LEU A 576 -2.484 7.416 1.548 1.00 52.51 H ATOM 579 HA LEU A 576 0.101 8.164 2.743 1.00 24.33 H ATOM 580 HB2 LEU A 576 -2.217 7.042 4.004 1.00 0.00 H ATOM 581 HB3 LEU A 576 -0.887 5.871 4.059 1.00 53.11 H ATOM 582 HG LEU A 576 -0.891 8.668 5.186 1.00 71.40 H ATOM 583 HD11 LEU A 576 -0.777 5.935 6.449 1.00 73.20 H ATOM 584 HD12 LEU A 576 -2.080 7.116 6.578 1.00 45.44 H ATOM 585 HD13 LEU A 576 -0.513 7.450 7.313 1.00 24.11 H ATOM 586 HD21 LEU A 576 1.316 6.796 4.559 1.00 62.40 H ATOM 587 HD22 LEU A 576 1.382 7.632 6.110 1.00 61.35 H ATOM 588 HD23 LEU A 576 1.301 8.559 4.611 1.00 31.13 H ATOM 589 N LEU A 577 1.213 6.415 1.405 1.00 43.20 N ATOM 590 CA LEU A 577 1.919 5.380 0.658 1.00 65.13 C ATOM 591 C LEU A 577 3.295 5.114 1.263 1.00 50.35 C ATOM 592 O LEU A 577 4.259 5.824 0.971 1.00 74.20 O ATOM 593 CB LEU A 577 2.064 5.790 -0.808 1.00 23.12 C ATOM 594 CG LEU A 577 0.785 5.757 -1.643 1.00 73.25 C ATOM 595 CD1 LEU A 577 0.094 4.409 -1.510 1.00 30.11 C ATOM 596 CD2 LEU A 577 -0.153 6.882 -1.229 1.00 32.14 C ATOM 597 H LEU A 577 1.670 7.260 1.596 1.00 21.11 H ATOM 598 HA LEU A 577 1.335 4.473 0.714 1.00 53.51 H ATOM 599 HB2 LEU A 577 2.451 6.809 -0.832 1.00 0.00 H ATOM 600 HB3 LEU A 577 2.779 5.123 -1.269 1.00 32.53 H ATOM 601 HG LEU A 577 1.039 5.899 -2.685 1.00 55.51 H ATOM 602 HD11 LEU A 577 -0.457 4.378 -0.583 1.00 74.22 H ATOM 603 HD12 LEU A 577 0.835 3.623 -1.515 1.00 2.34 H ATOM 604 HD13 LEU A 577 -0.584 4.267 -2.339 1.00 10.54 H ATOM 605 HD21 LEU A 577 -0.678 7.251 -2.097 1.00 20.14 H ATOM 606 HD22 LEU A 577 0.421 7.683 -0.786 1.00 31.22 H ATOM 607 HD23 LEU A 577 -0.865 6.509 -0.507 1.00 74.54 H ATOM 608 N ASP A 578 3.380 4.088 2.102 1.00 13.54 N ATOM 609 CA ASP A 578 4.638 3.727 2.744 1.00 13.43 C ATOM 610 C ASP A 578 4.936 2.244 2.558 1.00 21.41 C ATOM 611 O ASP A 578 4.036 1.418 2.409 1.00 72.03 O ATOM 612 CB ASP A 578 4.590 4.067 4.235 1.00 53.25 C ATOM 613 CG ASP A 578 5.264 5.388 4.550 1.00 51.54 C ATOM 614 OD1 ASP A 578 5.038 6.364 3.802 1.00 14.15 O ATOM 615 OD2 ASP A 578 6.019 5.448 5.542 1.00 22.53 O ATOM 616 H ASP A 578 2.575 3.562 2.294 1.00 23.40 H ATOM 617 HA ASP A 578 5.424 4.302 2.279 1.00 41.24 H ATOM 618 HB2 ASP A 578 3.548 4.121 4.549 1.00 0.00 H ATOM 619 HB3 ASP A 578 5.088 3.287 4.792 1.00 52.34 H ATOM 620 HD2 ASP A 578 6.412 6.313 5.682 1.00 0.00 H ATOM 621 N PRO A 579 6.232 1.895 2.565 1.00 0.44 N ATOM 622 CA PRO A 579 6.680 0.510 2.397 1.00 33.32 C ATOM 623 C PRO A 579 6.338 -0.361 3.602 1.00 13.34 C ATOM 624 O PRO A 579 5.789 -1.452 3.455 1.00 1.21 O ATOM 625 CB PRO A 579 8.197 0.643 2.248 1.00 32.21 C ATOM 626 CG PRO A 579 8.536 1.915 2.945 1.00 24.13 C ATOM 627 CD PRO A 579 7.358 2.827 2.739 1.00 63.45 C ATOM 628 HA PRO A 579 6.266 0.064 1.504 1.00 22.22 H ATOM 629 HB2 PRO A 579 8.714 -0.202 2.703 1.00 0.00 H ATOM 630 HB3 PRO A 579 8.456 0.685 1.201 1.00 45.14 H ATOM 631 HG2 PRO A 579 8.651 1.717 4.011 1.00 0.00 H ATOM 632 HG3 PRO A 579 9.425 2.346 2.509 1.00 31.33 H ATOM 633 HD2 PRO A 579 7.211 3.477 3.602 1.00 0.00 H ATOM 634 HD3 PRO A 579 7.499 3.429 1.853 1.00 1.51 H ATOM 635 N GLN A 580 6.664 0.131 4.794 1.00 61.14 N ATOM 636 CA GLN A 580 6.391 -0.603 6.024 1.00 41.33 C ATOM 637 C GLN A 580 4.938 -0.424 6.452 1.00 65.44 C ATOM 638 O GLN A 580 4.244 -1.398 6.741 1.00 64.42 O ATOM 639 CB GLN A 580 7.326 -0.134 7.140 1.00 4.41 C ATOM 640 CG GLN A 580 8.743 -0.671 7.014 1.00 51.44 C ATOM 641 CD GLN A 580 9.795 0.386 7.291 1.00 35.03 C ATOM 642 OE1 GLN A 580 10.678 0.193 8.126 1.00 2.11 O ATOM 643 NE2 GLN A 580 9.704 1.510 6.590 1.00 62.32 N ATOM 644 H GLN A 580 7.099 1.007 4.845 1.00 25.15 H ATOM 645 HA GLN A 580 6.572 -1.649 5.832 1.00 10.10 H ATOM 646 HB2 GLN A 580 7.368 0.955 7.118 1.00 0.00 H ATOM 647 HB3 GLN A 580 6.925 -0.458 8.089 1.00 64.12 H ATOM 648 HG2 GLN A 580 8.873 -1.489 7.723 1.00 0.00 H ATOM 649 HG3 GLN A 580 8.884 -1.044 6.010 1.00 53.11 H ATOM 650 HE21 GLN A 580 8.973 1.593 5.942 1.00 51.14 H ATOM 651 HE22 GLN A 580 10.370 2.209 6.749 1.00 54.21 H ATOM 652 N GLN A 581 4.487 0.824 6.491 1.00 71.04 N ATOM 653 CA GLN A 581 3.116 1.129 6.885 1.00 25.31 C ATOM 654 C GLN A 581 2.123 0.273 6.106 1.00 43.12 C ATOM 655 O GLN A 581 1.056 -0.074 6.613 1.00 33.24 O ATOM 656 CB GLN A 581 2.816 2.612 6.661 1.00 25.31 C ATOM 657 CG GLN A 581 2.126 3.278 7.841 1.00 71.35 C ATOM 658 CD GLN A 581 2.027 4.782 7.685 1.00 10.34 C ATOM 659 OE1 GLN A 581 0.955 5.366 7.844 1.00 34.21 O ATOM 660 NE2 GLN A 581 3.149 5.421 7.372 1.00 73.23 N ATOM 661 H GLN A 581 5.089 1.558 6.249 1.00 30.31 H ATOM 662 HA GLN A 581 3.017 0.906 7.936 1.00 25.44 H ATOM 663 HB2 GLN A 581 3.758 3.129 6.476 1.00 0.00 H ATOM 664 HB3 GLN A 581 2.177 2.711 5.796 1.00 64.45 H ATOM 665 HG2 GLN A 581 1.121 2.869 7.937 1.00 0.00 H ATOM 666 HG3 GLN A 581 2.686 3.059 8.738 1.00 12.31 H ATOM 667 HE21 GLN A 581 3.966 4.891 7.260 1.00 60.43 H ATOM 668 HE22 GLN A 581 3.113 6.393 7.264 1.00 10.20 H ATOM 669 N LEU A 582 2.480 -0.064 4.872 1.00 42.35 N ATOM 670 CA LEU A 582 1.620 -0.879 4.022 1.00 74.32 C ATOM 671 C LEU A 582 1.579 -2.322 4.513 1.00 62.42 C ATOM 672 O LEU A 582 0.532 -2.967 4.493 1.00 55.25 O ATOM 673 CB LEU A 582 2.110 -0.834 2.574 1.00 52.10 C ATOM 674 CG LEU A 582 1.500 0.256 1.692 1.00 41.12 C ATOM 675 CD1 LEU A 582 2.170 0.276 0.327 1.00 41.33 C ATOM 676 CD2 LEU A 582 -0.001 0.048 1.549 1.00 42.35 C ATOM 677 H LEU A 582 3.342 0.243 4.523 1.00 5.11 H ATOM 678 HA LEU A 582 0.622 -0.468 4.068 1.00 21.02 H ATOM 679 HB2 LEU A 582 3.189 -0.683 2.592 1.00 0.00 H ATOM 680 HB3 LEU A 582 1.888 -1.790 2.121 1.00 50.25 H ATOM 681 HG LEU A 582 1.662 1.219 2.157 1.00 73.53 H ATOM 682 HD11 LEU A 582 3.210 0.008 0.433 1.00 71.04 H ATOM 683 HD12 LEU A 582 2.095 1.267 -0.097 1.00 13.13 H ATOM 684 HD13 LEU A 582 1.679 -0.432 -0.325 1.00 44.51 H ATOM 685 HD21 LEU A 582 -0.232 -1.000 1.672 1.00 52.41 H ATOM 686 HD22 LEU A 582 -0.317 0.373 0.568 1.00 2.54 H ATOM 687 HD23 LEU A 582 -0.518 0.624 2.302 1.00 2.31 H ATOM 688 N ALA A 583 2.728 -2.825 4.955 1.00 40.55 N ATOM 689 CA ALA A 583 2.824 -4.190 5.454 1.00 62.30 C ATOM 690 C ALA A 583 1.783 -4.452 6.538 1.00 60.34 C ATOM 691 O ALA A 583 1.238 -5.551 6.634 1.00 33.42 O ATOM 692 CB ALA A 583 4.223 -4.460 5.988 1.00 0.01 C ATOM 693 H ALA A 583 3.531 -2.261 4.945 1.00 73.24 H ATOM 694 HA ALA A 583 2.645 -4.862 4.627 1.00 53.22 H ATOM 695 HB1 ALA A 583 4.950 -4.215 5.228 1.00 61.44 H ATOM 696 HB2 ALA A 583 4.397 -3.853 6.864 1.00 41.42 H ATOM 697 HB3 ALA A 583 4.312 -5.504 6.250 1.00 10.50 H ATOM 698 N ALA A 584 1.512 -3.436 7.350 1.00 63.02 N ATOM 699 CA ALA A 584 0.535 -3.557 8.425 1.00 4.21 C ATOM 700 C ALA A 584 -0.873 -3.742 7.869 1.00 64.52 C ATOM 701 O ALA A 584 -1.613 -4.620 8.312 1.00 31.12 O ATOM 702 CB ALA A 584 0.590 -2.334 9.329 1.00 45.05 C ATOM 703 H ALA A 584 1.979 -2.585 7.222 1.00 45.42 H ATOM 704 HA ALA A 584 0.795 -4.423 9.016 1.00 23.11 H ATOM 705 HB1 ALA A 584 0.948 -2.625 10.305 1.00 12.53 H ATOM 706 HB2 ALA A 584 1.261 -1.602 8.903 1.00 75.32 H ATOM 707 HB3 ALA A 584 -0.397 -1.908 9.418 1.00 14.21 H ATOM 708 N GLU A 585 -1.236 -2.911 6.897 1.00 24.41 N ATOM 709 CA GLU A 585 -2.556 -2.984 6.283 1.00 62.32 C ATOM 710 C GLU A 585 -2.725 -4.289 5.510 1.00 4.10 C ATOM 711 O GLU A 585 -3.755 -4.956 5.613 1.00 3.24 O ATOM 712 CB GLU A 585 -2.775 -1.793 5.349 1.00 64.14 C ATOM 713 CG GLU A 585 -3.128 -0.506 6.075 1.00 72.51 C ATOM 714 CD GLU A 585 -1.903 0.297 6.468 1.00 35.14 C ATOM 715 OE1 GLU A 585 -1.418 0.119 7.604 1.00 23.34 O ATOM 716 OE2 GLU A 585 -1.432 1.104 5.640 1.00 1.12 O ATOM 717 H GLU A 585 -0.600 -2.233 6.587 1.00 0.42 H ATOM 718 HA GLU A 585 -3.291 -2.950 7.073 1.00 31.21 H ATOM 719 HB2 GLU A 585 -1.858 -1.628 4.783 1.00 0.00 H ATOM 720 HB3 GLU A 585 -3.579 -2.029 4.667 1.00 62.50 H ATOM 721 HG2 GLU A 585 -3.753 0.104 5.423 1.00 0.00 H ATOM 722 HG3 GLU A 585 -3.681 -0.753 6.969 1.00 34.33 H ATOM 723 HE2 GLU A 585 -0.658 1.578 5.955 1.00 0.00 H ATOM 724 N ILE A 586 -1.705 -4.647 4.734 1.00 14.24 N ATOM 725 CA ILE A 586 -1.741 -5.871 3.944 1.00 30.21 C ATOM 726 C ILE A 586 -1.904 -7.097 4.837 1.00 2.10 C ATOM 727 O ILE A 586 -2.432 -8.123 4.410 1.00 74.22 O ATOM 728 CB ILE A 586 -0.464 -6.031 3.098 1.00 21.03 C ATOM 729 CG1 ILE A 586 -0.292 -4.833 2.162 1.00 32.32 C ATOM 730 CG2 ILE A 586 -0.514 -7.329 2.305 1.00 2.51 C ATOM 731 CD1 ILE A 586 1.119 -4.670 1.644 1.00 65.15 C ATOM 732 H ILE A 586 -0.912 -4.073 4.694 1.00 31.43 H ATOM 733 HA ILE A 586 -2.587 -5.811 3.275 1.00 3.14 H ATOM 734 HB ILE A 586 0.381 -6.080 3.769 1.00 51.11 H ATOM 735 HG12 ILE A 586 -0.959 -4.964 1.311 1.00 0.00 H ATOM 736 HG13 ILE A 586 -0.559 -3.930 2.692 1.00 22.51 H ATOM 737 HG21 ILE A 586 0.285 -7.336 1.578 1.00 74.44 H ATOM 738 HG22 ILE A 586 -0.396 -8.166 2.976 1.00 14.13 H ATOM 739 HG23 ILE A 586 -1.464 -7.404 1.797 1.00 21.44 H ATOM 740 HD11 ILE A 586 1.204 -3.727 1.122 1.00 62.31 H ATOM 741 HD12 ILE A 586 1.812 -4.685 2.472 1.00 53.20 H ATOM 742 HD13 ILE A 586 1.350 -5.477 0.964 1.00 4.24 H ATOM 743 N LEU A 587 -1.448 -6.982 6.079 1.00 24.23 N ATOM 744 CA LEU A 587 -1.544 -8.081 7.034 1.00 5.53 C ATOM 745 C LEU A 587 -2.991 -8.308 7.458 1.00 43.54 C ATOM 746 O LEU A 587 -3.385 -9.428 7.784 1.00 63.13 O ATOM 747 CB LEU A 587 -0.679 -7.791 8.264 1.00 55.04 C ATOM 748 CG LEU A 587 0.785 -8.222 8.171 1.00 33.45 C ATOM 749 CD1 LEU A 587 1.605 -7.562 9.267 1.00 4.14 C ATOM 750 CD2 LEU A 587 0.900 -9.737 8.256 1.00 40.15 C ATOM 751 H LEU A 587 -1.035 -6.139 6.362 1.00 53.43 H ATOM 752 HA LEU A 587 -1.178 -8.973 6.549 1.00 21.23 H ATOM 753 HB2 LEU A 587 -0.699 -6.715 8.440 1.00 0.00 H ATOM 754 HB3 LEU A 587 -1.124 -8.302 9.106 1.00 43.44 H ATOM 755 HG LEU A 587 1.186 -7.907 7.218 1.00 62.42 H ATOM 756 HD11 LEU A 587 2.566 -7.269 8.871 1.00 55.41 H ATOM 757 HD12 LEU A 587 1.748 -8.258 10.079 1.00 25.33 H ATOM 758 HD13 LEU A 587 1.084 -6.688 9.631 1.00 72.11 H ATOM 759 HD21 LEU A 587 1.821 -10.054 7.789 1.00 24.42 H ATOM 760 HD22 LEU A 587 0.064 -10.190 7.744 1.00 32.33 H ATOM 761 HD23 LEU A 587 0.896 -10.042 9.292 1.00 0.52 H ATOM 762 N SER A 588 -3.780 -7.238 7.450 1.00 31.50 N ATOM 763 CA SER A 588 -5.184 -7.321 7.835 1.00 41.31 C ATOM 764 C SER A 588 -6.030 -7.868 6.689 1.00 12.44 C ATOM 765 O SER A 588 -6.889 -8.727 6.892 1.00 64.20 O ATOM 766 CB SER A 588 -5.702 -5.943 8.254 1.00 43.23 C ATOM 767 OG SER A 588 -7.105 -5.963 8.447 1.00 72.54 O ATOM 768 H SER A 588 -3.408 -6.372 7.181 1.00 64.25 H ATOM 769 HA SER A 588 -5.259 -7.994 8.676 1.00 63.54 H ATOM 770 HB2 SER A 588 -5.218 -5.649 9.186 1.00 0.00 H ATOM 771 HB3 SER A 588 -5.466 -5.224 7.482 1.00 51.41 H ATOM 772 HG SER A 588 -7.481 -5.128 8.159 1.00 3.35 H ATOM 773 N TYR A 589 -5.782 -7.364 5.486 1.00 12.20 N ATOM 774 CA TYR A 589 -6.522 -7.799 4.308 1.00 40.34 C ATOM 775 C TYR A 589 -6.316 -9.289 4.055 1.00 44.15 C ATOM 776 O TYR A 589 -7.252 -10.008 3.702 1.00 45.42 O ATOM 777 CB TYR A 589 -6.085 -6.996 3.080 1.00 33.42 C ATOM 778 CG TYR A 589 -6.781 -7.415 1.805 1.00 73.23 C ATOM 779 CD1 TYR A 589 -8.155 -7.271 1.660 1.00 51.33 C ATOM 780 CD2 TYR A 589 -6.064 -7.954 0.744 1.00 71.20 C ATOM 781 CE1 TYR A 589 -8.795 -7.652 0.496 1.00 53.12 C ATOM 782 CE2 TYR A 589 -6.695 -8.337 -0.424 1.00 12.20 C ATOM 783 CZ TYR A 589 -8.060 -8.185 -0.543 1.00 14.11 C ATOM 784 OH TYR A 589 -8.694 -8.565 -1.704 1.00 11.21 O ATOM 785 H TYR A 589 -5.086 -6.681 5.387 1.00 14.41 H ATOM 786 HA TYR A 589 -7.572 -7.618 4.488 1.00 23.34 H ATOM 787 HB2 TYR A 589 -6.293 -5.941 3.262 1.00 0.00 H ATOM 788 HB3 TYR A 589 -5.023 -7.122 2.935 1.00 61.41 H ATOM 789 HD1 TYR A 589 -8.728 -6.852 2.475 1.00 60.14 H ATOM 790 HD2 TYR A 589 -4.994 -8.072 0.839 1.00 22.14 H ATOM 791 HE1 TYR A 589 -9.864 -7.533 0.403 1.00 50.40 H ATOM 792 HE2 TYR A 589 -6.120 -8.755 -1.238 1.00 42.11 H ATOM 793 HH TYR A 589 -9.247 -7.845 -2.017 1.00 2.52 H ATOM 794 N LYS A 590 -5.082 -9.748 4.237 1.00 63.22 N ATOM 795 CA LYS A 590 -4.749 -11.152 4.031 1.00 32.42 C ATOM 796 C LYS A 590 -5.613 -12.051 4.912 1.00 55.44 C ATOM 797 O LYS A 590 -6.282 -12.959 4.419 1.00 15.20 O ATOM 798 CB LYS A 590 -3.269 -11.397 4.333 1.00 30.04 C ATOM 799 CG LYS A 590 -2.662 -12.528 3.522 1.00 72.32 C ATOM 800 CD LYS A 590 -2.098 -12.027 2.202 1.00 13.01 C ATOM 801 CE LYS A 590 -3.177 -11.940 1.132 1.00 31.34 C ATOM 802 NZ LYS A 590 -2.601 -11.973 -0.240 1.00 40.34 N ATOM 803 H LYS A 590 -4.378 -9.127 4.519 1.00 53.03 H ATOM 804 HA LYS A 590 -4.941 -11.391 2.997 1.00 72.01 H ATOM 805 HB2 LYS A 590 -2.718 -10.482 4.115 1.00 0.00 H ATOM 806 HB3 LYS A 590 -3.163 -11.638 5.382 1.00 44.33 H ATOM 807 HG2 LYS A 590 -1.859 -12.986 4.099 1.00 0.00 H ATOM 808 HG3 LYS A 590 -3.426 -13.265 3.320 1.00 41.52 H ATOM 809 HD2 LYS A 590 -1.668 -11.037 2.353 1.00 0.00 H ATOM 810 HD3 LYS A 590 -1.327 -12.707 1.869 1.00 14.40 H ATOM 811 HE2 LYS A 590 -3.861 -12.780 1.249 1.00 0.00 H ATOM 812 HE3 LYS A 590 -3.720 -11.017 1.263 1.00 14.35 H ATOM 813 HZ1 LYS A 590 -3.073 -12.705 -0.808 1.00 61.32 H ATOM 814 HZ2 LYS A 590 -1.583 -12.186 -0.195 1.00 31.30 H ATOM 815 HZ3 LYS A 590 -2.730 -11.052 -0.704 1.00 10.30 H ATOM 816 N SER A 591 -5.594 -11.790 6.215 1.00 75.45 N ATOM 817 CA SER A 591 -6.374 -12.577 7.163 1.00 54.41 C ATOM 818 C SER A 591 -7.865 -12.478 6.853 1.00 33.23 C ATOM 819 O SER A 591 -8.616 -13.430 7.060 1.00 32.55 O ATOM 820 CB SER A 591 -6.107 -12.103 8.593 1.00 74.23 C ATOM 821 OG SER A 591 -6.978 -12.738 9.512 1.00 31.45 O ATOM 822 H SER A 591 -5.040 -11.052 6.546 1.00 75.51 H ATOM 823 HA SER A 591 -6.067 -13.607 7.071 1.00 41.01 H ATOM 824 HB2 SER A 591 -5.076 -12.337 8.859 1.00 0.00 H ATOM 825 HB3 SER A 591 -6.260 -11.034 8.649 1.00 20.32 H ATOM 826 HG SER A 591 -6.473 -13.328 10.076 1.00 23.40 H ATOM 827 N GLN A 592 -8.285 -11.319 6.356 1.00 0.45 N ATOM 828 CA GLN A 592 -9.686 -11.096 6.020 1.00 41.41 C ATOM 829 C GLN A 592 -10.140 -12.048 4.918 1.00 2.22 C ATOM 830 O GLN A 592 -11.304 -12.445 4.866 1.00 22.25 O ATOM 831 CB GLN A 592 -9.901 -9.646 5.578 1.00 73.41 C ATOM 832 CG GLN A 592 -10.194 -8.697 6.729 1.00 33.20 C ATOM 833 CD GLN A 592 -10.910 -7.439 6.279 1.00 20.22 C ATOM 834 OE1 GLN A 592 -10.432 -6.326 6.502 1.00 61.40 O ATOM 835 NE2 GLN A 592 -12.063 -7.608 5.642 1.00 63.52 N ATOM 836 H GLN A 592 -7.638 -10.597 6.215 1.00 72.45 H ATOM 837 HA GLN A 592 -10.274 -11.283 6.905 1.00 74.42 H ATOM 838 HB2 GLN A 592 -8.999 -9.304 5.071 1.00 0.00 H ATOM 839 HB3 GLN A 592 -10.734 -9.612 4.891 1.00 12.42 H ATOM 840 HG2 GLN A 592 -10.818 -9.213 7.459 1.00 0.00 H ATOM 841 HG3 GLN A 592 -9.261 -8.417 7.194 1.00 71.32 H ATOM 842 HE21 GLN A 592 -12.383 -8.525 5.500 1.00 4.31 H ATOM 843 HE22 GLN A 592 -12.546 -6.812 5.341 1.00 20.20 H ATOM 844 N HIS A 593 -9.212 -12.410 4.036 1.00 32.04 N ATOM 845 CA HIS A 593 -9.517 -13.316 2.935 1.00 5.34 C ATOM 846 C HIS A 593 -8.735 -14.619 3.071 1.00 31.24 C ATOM 847 O HIS A 593 -8.244 -15.167 2.084 1.00 33.13 O ATOM 848 CB HIS A 593 -9.193 -12.652 1.596 1.00 74.00 C ATOM 849 CG HIS A 593 -10.215 -11.644 1.165 1.00 34.52 C ATOM 850 ND1 HIS A 593 -10.650 -11.524 -0.137 1.00 74.42 N ATOM 851 CD2 HIS A 593 -10.890 -10.709 1.874 1.00 64.42 C ATOM 852 CE1 HIS A 593 -11.547 -10.557 -0.212 1.00 44.32 C ATOM 853 NE2 HIS A 593 -11.710 -10.046 0.995 1.00 72.41 N ATOM 854 H HIS A 593 -8.302 -12.059 4.130 1.00 22.52 H ATOM 855 HA HIS A 593 -10.572 -13.538 2.971 1.00 33.43 H ATOM 856 HB2 HIS A 593 -8.226 -12.155 1.680 1.00 0.00 H ATOM 857 HB3 HIS A 593 -9.132 -13.411 0.830 1.00 23.03 H ATOM 858 HD1 HIS A 593 -10.345 -12.065 -0.895 1.00 35.31 H ATOM 859 HD2 HIS A 593 -10.799 -10.518 2.934 1.00 34.10 H ATOM 860 HE1 HIS A 593 -12.059 -10.237 -1.108 1.00 1.24 H ATOM 861 HE2 HIS A 593 -12.336 -9.290 1.233 1.00 0.00 H ATOM 862 N LEU A 594 -8.622 -15.109 4.301 1.00 21.22 N ATOM 863 CA LEU A 594 -7.899 -16.348 4.568 1.00 52.12 C ATOM 864 C LEU A 594 -8.746 -17.562 4.200 1.00 61.44 C ATOM 865 O LEU A 594 -9.975 -17.500 4.207 1.00 44.11 O ATOM 866 CB LEU A 594 -7.496 -16.420 6.041 1.00 11.54 C ATOM 867 CG LEU A 594 -6.252 -17.251 6.358 1.00 53.33 C ATOM 868 CD1 LEU A 594 -5.040 -16.696 5.626 1.00 52.40 C ATOM 869 CD2 LEU A 594 -6.002 -17.285 7.859 1.00 63.45 C ATOM 870 H LEU A 594 -9.034 -14.627 5.048 1.00 33.33 H ATOM 871 HA LEU A 594 -7.007 -16.348 3.959 1.00 71.40 H ATOM 872 HB2 LEU A 594 -7.313 -15.402 6.387 1.00 0.00 H ATOM 873 HB3 LEU A 594 -8.326 -16.843 6.590 1.00 35.31 H ATOM 874 HG LEU A 594 -6.409 -18.265 6.020 1.00 72.33 H ATOM 875 HD11 LEU A 594 -4.950 -17.176 4.664 1.00 62.23 H ATOM 876 HD12 LEU A 594 -4.151 -16.885 6.208 1.00 4.30 H ATOM 877 HD13 LEU A 594 -5.159 -15.631 5.488 1.00 54.34 H ATOM 878 HD21 LEU A 594 -6.300 -18.246 8.251 1.00 55.20 H ATOM 879 HD22 LEU A 594 -6.574 -16.505 8.337 1.00 54.31 H ATOM 880 HD23 LEU A 594 -4.949 -17.128 8.052 1.00 74.43 H ATOM 881 N SER A 595 -8.079 -18.668 3.881 1.00 44.42 N ATOM 882 CA SER A 595 -8.770 -19.896 3.508 1.00 0.13 C ATOM 883 C SER A 595 -7.993 -21.121 3.982 1.00 14.41 C ATOM 884 O SER A 595 -6.763 -21.137 3.954 1.00 74.13 O ATOM 885 CB SER A 595 -8.966 -19.958 1.992 1.00 4.41 C ATOM 886 OG SER A 595 -7.807 -20.459 1.349 1.00 55.14 O ATOM 887 H SER A 595 -7.099 -18.654 3.893 1.00 31.22 H ATOM 888 HA SER A 595 -9.738 -19.891 3.988 1.00 5.21 H ATOM 889 HB2 SER A 595 -9.809 -20.612 1.768 1.00 0.00 H ATOM 890 HB3 SER A 595 -9.170 -18.964 1.618 1.00 23.23 H ATOM 891 HG SER A 595 -7.978 -20.548 0.407 1.00 21.14 H ATOM 892 N GLU A 596 -8.721 -22.144 4.418 1.00 15.41 N ATOM 893 CA GLU A 596 -8.101 -23.373 4.898 1.00 34.33 C ATOM 894 C GLU A 596 -8.683 -24.590 4.188 1.00 74.42 C ATOM 895 O GLU A 596 -9.851 -24.931 4.374 1.00 12.25 O ATOM 896 CB GLU A 596 -8.294 -23.510 6.410 1.00 21.01 C ATOM 897 CG GLU A 596 -7.458 -22.534 7.221 1.00 33.22 C ATOM 898 CD GLU A 596 -6.023 -22.993 7.388 1.00 3.42 C ATOM 899 OE1 GLU A 596 -5.675 -24.060 6.839 1.00 4.23 O ATOM 900 OE2 GLU A 596 -5.248 -22.285 8.066 1.00 31.53 O ATOM 901 H GLU A 596 -9.699 -22.070 4.416 1.00 70.41 H ATOM 902 HA GLU A 596 -7.045 -23.317 4.684 1.00 42.23 H ATOM 903 HB2 GLU A 596 -9.345 -23.336 6.639 1.00 0.00 H ATOM 904 HB3 GLU A 596 -8.024 -24.514 6.705 1.00 61.11 H ATOM 905 HG2 GLU A 596 -7.461 -21.567 6.718 1.00 0.00 H ATOM 906 HG3 GLU A 596 -7.903 -22.428 8.201 1.00 41.54 H ATOM 907 HE2 GLU A 596 -4.356 -22.635 8.130 1.00 0.00 H TER 908 GLU A 596