NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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613060 |
5tvz   |
30201 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 718 -21.296 1.173 -4.979 1.00 0.00 A ATOM 2 CA ARG A 718 -22.412 0.226 -4.612 1.00 0.00 A ATOM 3 CB ARG A 718 -22.715 -0.704 -5.787 1.00 0.00 A ATOM 4 CD ARG A 718 -21.813 -2.962 -5.083 1.00 0.00 A ATOM 5 CG ARG A 718 -21.654 -1.773 -6.026 1.00 0.00 A ATOM 6 CZ ARG A 718 -22.155 -2.868 -2.634 1.00 0.00 A ATOM 7 HN ARG A 718 -23.737 1.858 -4.707 1.00 0.00 A ATOM 8 HA ARG A 718 -22.103 -0.358 -3.761 1.00 0.00 A ATOM 9 HB2 ARG A 718 -23.656 -1.198 -5.604 1.00 0.00 A ATOM 10 HB1 ARG A 718 -22.801 -0.110 -6.684 1.00 0.00 A ATOM 11 HD2 ARG A 718 -22.852 -3.246 -5.067 1.00 0.00 A ATOM 12 HD1 ARG A 718 -21.226 -3.784 -5.465 1.00 0.00 A ATOM 13 HE ARG A 718 -20.472 -2.339 -3.585 1.00 0.00 A ATOM 14 HG2 ARG A 718 -21.736 -2.124 -7.043 1.00 0.00 A ATOM 15 HG1 ARG A 718 -20.679 -1.334 -5.874 1.00 0.00 A ATOM 16 HH11 ARG A 718 -23.754 -3.559 -3.675 1.00 0.00 A ATOM 17 HH12 ARG A 718 -23.972 -3.464 -1.957 1.00 0.00 A ATOM 18 HH21 ARG A 718 -20.733 -2.291 -1.294 1.00 0.00 A ATOM 19 HH22 ARG A 718 -22.264 -2.760 -0.616 1.00 0.00 A ATOM 20 N ARG A 718 -23.573 1.010 -4.244 1.00 0.00 A ATOM 21 NE ARG A 718 -21.386 -2.672 -3.711 1.00 0.00 A ATOM 22 NH1 ARG A 718 -23.390 -3.338 -2.768 1.00 0.00 A ATOM 23 NH2 ARG A 718 -21.680 -2.620 -1.420 1.00 0.00 A ATOM 24 O ARG A 718 -21.512 2.166 -5.675 1.00 0.00 A ATOM 25 C VAL A 719 -17.807 0.856 -5.147 1.00 0.00 A ATOM 26 CA VAL A 719 -18.971 1.712 -4.748 1.00 0.00 A ATOM 27 CB VAL A 719 -18.577 2.577 -3.531 1.00 0.00 A ATOM 28 CG1 VAL A 719 -19.454 3.812 -3.458 1.00 0.00 A ATOM 29 CG2 VAL A 719 -18.661 1.776 -2.239 1.00 0.00 A ATOM 30 HN VAL A 719 -19.999 0.061 -3.974 1.00 0.00 A ATOM 31 HA VAL A 719 -19.216 2.372 -5.568 1.00 0.00 A ATOM 32 HB VAL A 719 -17.554 2.900 -3.663 1.00 0.00 A ATOM 33 HG11 VAL A 719 -19.344 4.374 -4.375 1.00 0.00 A ATOM 34 HG12 VAL A 719 -19.151 4.422 -2.620 1.00 0.00 A ATOM 35 HG13 VAL A 719 -20.486 3.517 -3.337 1.00 0.00 A ATOM 36 HG21 VAL A 719 -17.958 0.956 -2.278 1.00 0.00 A ATOM 37 HG22 VAL A 719 -19.661 1.385 -2.121 1.00 0.00 A ATOM 38 HG23 VAL A 719 -18.423 2.415 -1.401 1.00 0.00 A ATOM 39 N VAL A 719 -20.116 0.880 -4.494 1.00 0.00 A ATOM 40 O VAL A 719 -17.710 -0.305 -4.747 1.00 0.00 A ATOM 41 C LYS A 720 -14.592 1.214 -5.481 1.00 0.00 A ATOM 42 CA LYS A 720 -15.741 0.747 -6.362 1.00 0.00 A ATOM 43 CB LYS A 720 -15.430 1.003 -7.834 1.00 0.00 A ATOM 44 CD LYS A 720 -16.142 0.734 -10.237 1.00 0.00 A ATOM 45 CE LYS A 720 -14.864 0.010 -10.639 1.00 0.00 A ATOM 46 CG LYS A 720 -16.501 0.482 -8.780 1.00 0.00 A ATOM 47 HN LYS A 720 -17.153 2.321 -6.294 1.00 0.00 A ATOM 48 HA LYS A 720 -15.890 -0.310 -6.213 1.00 0.00 A ATOM 49 HB2 LYS A 720 -15.324 2.065 -7.991 1.00 0.00 A ATOM 50 HB1 LYS A 720 -14.500 0.515 -8.075 1.00 0.00 A ATOM 51 HD2 LYS A 720 -16.951 0.385 -10.862 1.00 0.00 A ATOM 52 HD1 LYS A 720 -16.005 1.795 -10.384 1.00 0.00 A ATOM 53 HE2 LYS A 720 -14.665 0.213 -11.681 1.00 0.00 A ATOM 54 HE1 LYS A 720 -14.049 0.387 -10.040 1.00 0.00 A ATOM 55 HG2 LYS A 720 -16.615 -0.579 -8.628 1.00 0.00 A ATOM 56 HG1 LYS A 720 -17.432 0.979 -8.557 1.00 0.00 A ATOM 57 HZ1 LYS A 720 -15.096 -1.684 -9.442 1.00 0.00 A ATOM 58 HZ2 LYS A 720 -14.101 -1.926 -10.786 1.00 0.00 A ATOM 59 HZ3 LYS A 720 -15.776 -1.835 -10.982 1.00 0.00 A ATOM 60 N LYS A 720 -16.957 1.418 -5.960 1.00 0.00 A ATOM 61 NZ LYS A 720 -14.966 -1.460 -10.448 1.00 0.00 A ATOM 62 O LYS A 720 -14.024 2.286 -5.701 1.00 0.00 A ATOM 63 C PRO A 721 -11.843 0.412 -3.903 1.00 0.00 A ATOM 64 CA PRO A 721 -13.255 0.796 -3.472 1.00 0.00 A ATOM 65 CB PRO A 721 -13.707 0.009 -2.243 1.00 0.00 A ATOM 66 CD PRO A 721 -14.773 -0.929 -4.215 1.00 0.00 A ATOM 67 CG PRO A 721 -14.424 -1.197 -2.772 1.00 0.00 A ATOM 68 HA PRO A 721 -13.289 1.854 -3.258 1.00 0.00 A ATOM 69 HB2 PRO A 721 -12.845 -0.272 -1.658 1.00 0.00 A ATOM 70 HB1 PRO A 721 -14.368 0.625 -1.645 1.00 0.00 A ATOM 71 HD2 PRO A 721 -14.291 -1.651 -4.859 1.00 0.00 A ATOM 72 HD1 PRO A 721 -15.844 -0.960 -4.354 1.00 0.00 A ATOM 73 HG2 PRO A 721 -13.782 -2.061 -2.703 1.00 0.00 A ATOM 74 HG1 PRO A 721 -15.324 -1.360 -2.198 1.00 0.00 A ATOM 75 N PRO A 721 -14.248 0.422 -4.462 1.00 0.00 A ATOM 76 O PRO A 721 -11.663 -0.498 -4.713 1.00 0.00 A ATOM 77 C SER A 722 -8.557 1.799 -2.911 1.00 0.00 A ATOM 78 CA SER A 722 -9.466 0.920 -3.767 1.00 0.00 A ATOM 79 CB SER A 722 -9.321 1.272 -5.253 1.00 0.00 A ATOM 80 HN SER A 722 -11.050 1.764 -2.654 1.00 0.00 A ATOM 81 HA SER A 722 -9.205 -0.114 -3.614 1.00 0.00 A ATOM 82 HB2 SER A 722 -10.094 0.770 -5.815 1.00 0.00 A ATOM 83 HB1 SER A 722 -9.424 2.340 -5.378 1.00 0.00 A ATOM 84 HG SER A 722 -8.184 0.168 -6.408 1.00 0.00 A ATOM 85 N SER A 722 -10.849 1.108 -3.360 1.00 0.00 A ATOM 86 O SER A 722 -8.829 2.016 -1.733 1.00 0.00 A ATOM 87 OG SER A 722 -8.057 0.874 -5.764 1.00 0.00 A ATOM 88 C ALA A 723 -5.847 4.092 -3.761 1.00 0.00 A ATOM 89 CA ALA A 723 -6.572 3.179 -2.786 1.00 0.00 A ATOM 90 CB ALA A 723 -5.577 2.377 -1.971 1.00 0.00 A ATOM 91 HN ALA A 723 -7.280 2.052 -4.426 1.00 0.00 A ATOM 92 HA ALA A 723 -7.155 3.782 -2.109 1.00 0.00 A ATOM 93 HB1 ALA A 723 -4.940 3.051 -1.428 1.00 0.00 A ATOM 94 HB2 ALA A 723 -4.979 1.768 -2.632 1.00 0.00 A ATOM 95 HB3 ALA A 723 -6.107 1.743 -1.277 1.00 0.00 A ATOM 96 N ALA A 723 -7.477 2.294 -3.492 1.00 0.00 A ATOM 97 O ALA A 723 -5.599 3.717 -4.904 1.00 0.00 A ATOM 98 C SER A 724 -3.695 6.860 -3.360 1.00 0.00 A ATOM 99 CA SER A 724 -4.824 6.240 -4.155 1.00 0.00 A ATOM 100 CB SER A 724 -5.797 7.311 -4.648 1.00 0.00 A ATOM 101 HN SER A 724 -5.702 5.529 -2.380 1.00 0.00 A ATOM 102 HA SER A 724 -4.414 5.708 -5.001 1.00 0.00 A ATOM 103 HB2 SER A 724 -6.251 7.800 -3.799 1.00 0.00 A ATOM 104 HB1 SER A 724 -5.261 8.038 -5.236 1.00 0.00 A ATOM 105 HG SER A 724 -6.446 6.461 -6.289 1.00 0.00 A ATOM 106 N SER A 724 -5.511 5.286 -3.313 1.00 0.00 A ATOM 107 O SER A 724 -3.911 7.768 -2.554 1.00 0.00 A ATOM 108 OG SER A 724 -6.822 6.739 -5.447 1.00 0.00 A ATOM 109 C LEU A 725 -1.044 8.196 -2.945 1.00 0.00 A ATOM 110 CA LEU A 725 -1.374 6.724 -2.749 1.00 0.00 A ATOM 111 CB LEU A 725 -0.159 5.870 -3.089 1.00 0.00 A ATOM 112 CD1 LEU A 725 0.855 3.619 -3.284 1.00 0.00 A ATOM 113 CD2 LEU A 725 -1.498 3.766 -2.560 1.00 0.00 A ATOM 114 CG LEU A 725 -0.421 4.392 -3.427 1.00 0.00 A ATOM 115 HN LEU A 725 -2.360 5.678 -4.268 1.00 0.00 A ATOM 116 HA LEU A 725 -1.647 6.554 -1.712 1.00 0.00 A ATOM 117 HB2 LEU A 725 0.342 6.320 -3.934 1.00 0.00 A ATOM 118 HB1 LEU A 725 0.508 5.903 -2.245 1.00 0.00 A ATOM 119 HD11 LEU A 725 1.378 3.982 -2.419 1.00 0.00 A ATOM 120 HD12 LEU A 725 1.466 3.761 -4.164 1.00 0.00 A ATOM 121 HD13 LEU A 725 0.634 2.570 -3.160 1.00 0.00 A ATOM 122 HD21 LEU A 725 -1.475 4.212 -1.569 1.00 0.00 A ATOM 123 HD22 LEU A 725 -1.320 2.703 -2.480 1.00 0.00 A ATOM 124 HD23 LEU A 725 -2.465 3.935 -3.008 1.00 0.00 A ATOM 125 HG LEU A 725 -0.737 4.319 -4.459 1.00 0.00 A ATOM 126 N LEU A 725 -2.496 6.345 -3.564 1.00 0.00 A ATOM 127 O LEU A 725 -1.129 8.729 -4.052 1.00 0.00 A ATOM 128 C LYS A 726 1.098 10.498 -2.085 1.00 0.00 A ATOM 129 CA LYS A 726 -0.387 10.267 -1.866 1.00 0.00 A ATOM 130 CB LYS A 726 -0.832 10.915 -0.559 1.00 0.00 A ATOM 131 CD LYS A 726 -2.792 11.455 0.916 1.00 0.00 A ATOM 132 CE LYS A 726 -3.123 12.818 0.336 1.00 0.00 A ATOM 133 CG LYS A 726 -2.237 10.527 -0.149 1.00 0.00 A ATOM 134 HN LYS A 726 -0.571 8.332 -1.020 1.00 0.00 A ATOM 135 HA LYS A 726 -0.939 10.714 -2.677 1.00 0.00 A ATOM 136 HB2 LYS A 726 -0.154 10.617 0.224 1.00 0.00 A ATOM 137 HB1 LYS A 726 -0.795 11.985 -0.669 1.00 0.00 A ATOM 138 HD2 LYS A 726 -3.691 11.021 1.327 1.00 0.00 A ATOM 139 HD1 LYS A 726 -2.055 11.573 1.697 1.00 0.00 A ATOM 140 HE2 LYS A 726 -2.220 13.250 -0.069 1.00 0.00 A ATOM 141 HE1 LYS A 726 -3.842 12.688 -0.458 1.00 0.00 A ATOM 142 HG2 LYS A 726 -2.879 10.566 -1.016 1.00 0.00 A ATOM 143 HG1 LYS A 726 -2.216 9.523 0.236 1.00 0.00 A ATOM 144 HZ1 LYS A 726 -2.974 13.953 2.084 1.00 0.00 A ATOM 145 HZ2 LYS A 726 -4.515 13.310 1.818 1.00 0.00 A ATOM 146 HZ3 LYS A 726 -3.981 14.634 0.907 1.00 0.00 A ATOM 147 N LYS A 726 -0.674 8.841 -1.859 1.00 0.00 A ATOM 148 NZ LYS A 726 -3.687 13.741 1.357 1.00 0.00 A ATOM 149 O LYS A 726 1.513 11.573 -2.517 1.00 0.00 A ATOM 150 C LEU A 727 3.493 9.435 -3.575 1.00 0.00 A ATOM 151 CA LEU A 727 3.322 9.535 -2.059 1.00 0.00 A ATOM 152 CB LEU A 727 4.053 8.379 -1.357 1.00 0.00 A ATOM 153 CD1 LEU A 727 6.372 9.038 -2.112 1.00 0.00 A ATOM 154 CD2 LEU A 727 5.561 9.723 0.144 1.00 0.00 A ATOM 155 CG LEU A 727 5.505 8.648 -0.929 1.00 0.00 A ATOM 156 HN LEU A 727 1.523 8.693 -1.339 1.00 0.00 A ATOM 157 HA LEU A 727 3.703 10.481 -1.700 1.00 0.00 A ATOM 158 HB2 LEU A 727 3.490 8.117 -0.478 1.00 0.00 A ATOM 159 HB1 LEU A 727 4.054 7.527 -2.025 1.00 0.00 A ATOM 160 HD11 LEU A 727 5.979 9.936 -2.566 1.00 0.00 A ATOM 161 HD12 LEU A 727 6.372 8.238 -2.838 1.00 0.00 A ATOM 162 HD13 LEU A 727 7.382 9.217 -1.775 1.00 0.00 A ATOM 163 HD21 LEU A 727 5.022 9.389 1.017 1.00 0.00 A ATOM 164 HD22 LEU A 727 5.112 10.630 -0.231 1.00 0.00 A ATOM 165 HD23 LEU A 727 6.590 9.915 0.409 1.00 0.00 A ATOM 166 HG LEU A 727 5.915 7.741 -0.507 1.00 0.00 A ATOM 167 N LEU A 727 1.899 9.486 -1.770 1.00 0.00 A ATOM 168 O LEU A 727 3.264 8.376 -4.160 1.00 0.00 A ATOM 169 C HIS A 728 5.251 10.487 -6.279 1.00 0.00 A ATOM 170 CA HIS A 728 3.860 10.599 -5.670 1.00 0.00 A ATOM 171 CB HIS A 728 3.200 11.899 -6.132 1.00 0.00 A ATOM 172 CD2 HIS A 728 0.733 11.101 -6.005 1.00 0.00 A ATOM 173 CE1 HIS A 728 -0.127 12.880 -5.061 1.00 0.00 A ATOM 174 CG HIS A 728 1.740 11.987 -5.811 1.00 0.00 A ATOM 175 HN HIS A 728 4.184 11.307 -3.693 1.00 0.00 A ATOM 176 HA HIS A 728 3.266 9.770 -6.025 1.00 0.00 A ATOM 177 HB2 HIS A 728 3.693 12.730 -5.651 1.00 0.00 A ATOM 178 HB1 HIS A 728 3.315 11.991 -7.200 1.00 0.00 A ATOM 179 HD1 HIS A 728 1.637 13.915 -4.960 1.00 0.00 A ATOM 180 HD2 HIS A 728 0.818 10.120 -6.450 1.00 0.00 A ATOM 181 HE1 HIS A 728 -0.830 13.570 -4.620 1.00 0.00 A ATOM 182 HE2 HIS A 728 -1.288 11.238 -5.446 1.00 0.00 A ATOM 183 N HIS A 728 3.881 10.529 -4.211 1.00 0.00 A ATOM 184 ND1 HIS A 728 1.166 13.091 -5.220 1.00 0.00 A ATOM 185 NE2 HIS A 728 -0.415 11.682 -5.530 1.00 0.00 A ATOM 186 O HIS A 728 5.585 11.227 -7.205 1.00 0.00 A ATOM 187 C HIS A 729 8.059 8.188 -5.509 1.00 0.00 A ATOM 188 CA HIS A 729 7.383 9.295 -6.301 1.00 0.00 A ATOM 189 CB HIS A 729 8.277 10.548 -6.337 1.00 0.00 A ATOM 190 CD2 HIS A 729 7.603 11.865 -4.222 1.00 0.00 A ATOM 191 CE1 HIS A 729 9.565 11.968 -3.258 1.00 0.00 A ATOM 192 CG HIS A 729 8.479 11.216 -5.015 1.00 0.00 A ATOM 193 HN HIS A 729 5.740 9.041 -4.989 1.00 0.00 A ATOM 194 HA HIS A 729 7.242 8.949 -7.310 1.00 0.00 A ATOM 195 HB2 HIS A 729 9.249 10.270 -6.712 1.00 0.00 A ATOM 196 HB1 HIS A 729 7.836 11.272 -7.009 1.00 0.00 A ATOM 197 HD1 HIS A 729 10.546 10.917 -4.718 1.00 0.00 A ATOM 198 HD2 HIS A 729 6.545 11.986 -4.413 1.00 0.00 A ATOM 199 HE1 HIS A 729 10.355 12.190 -2.558 1.00 0.00 A ATOM 200 HE2 HIS A 729 7.966 12.987 -2.482 1.00 0.00 A ATOM 201 N HIS A 729 6.053 9.568 -5.757 1.00 0.00 A ATOM 202 ND1 HIS A 729 9.699 11.295 -4.384 1.00 0.00 A ATOM 203 NE2 HIS A 729 8.300 12.327 -3.133 1.00 0.00 A ATOM 204 O HIS A 729 7.458 7.612 -4.603 1.00 0.00 A ATOM 205 C ASP A 730 10.608 7.382 -3.858 1.00 0.00 A ATOM 206 CA ASP A 730 10.054 6.855 -5.174 1.00 0.00 A ATOM 207 CB ASP A 730 11.200 6.359 -6.053 1.00 0.00 A ATOM 208 CG ASP A 730 12.217 7.439 -6.345 1.00 0.00 A ATOM 209 HN ASP A 730 9.711 8.361 -6.611 1.00 0.00 A ATOM 210 HA ASP A 730 9.388 6.031 -4.967 1.00 0.00 A ATOM 211 HB2 ASP A 730 11.701 5.544 -5.555 1.00 0.00 A ATOM 212 HB1 ASP A 730 10.796 6.010 -6.991 1.00 0.00 A ATOM 213 N ASP A 730 9.294 7.883 -5.864 1.00 0.00 A ATOM 214 O ASP A 730 10.812 8.587 -3.690 1.00 0.00 A ATOM 215 OD1 ASP A 730 13.206 7.548 -5.597 1.00 0.00 A ATOM 216 OD2 ASP A 730 12.031 8.185 -7.331 1.00 0.00 A ATOM 217 C LEU A 731 12.850 6.434 -1.570 1.00 0.00 A ATOM 218 CA LEU A 731 11.382 6.800 -1.635 1.00 0.00 A ATOM 219 CB LEU A 731 10.605 6.066 -0.551 1.00 0.00 A ATOM 220 CD1 LEU A 731 8.465 5.825 0.726 1.00 0.00 A ATOM 221 CD2 LEU A 731 9.412 8.094 0.276 1.00 0.00 A ATOM 222 CG LEU A 731 9.251 6.677 -0.253 1.00 0.00 A ATOM 223 HN LEU A 731 10.602 5.536 -3.118 1.00 0.00 A ATOM 224 HA LEU A 731 11.269 7.860 -1.486 1.00 0.00 A ATOM 225 HB2 LEU A 731 10.454 5.050 -0.873 1.00 0.00 A ATOM 226 HB1 LEU A 731 11.185 6.053 0.349 1.00 0.00 A ATOM 227 HD11 LEU A 731 9.038 5.701 1.629 1.00 0.00 A ATOM 228 HD12 LEU A 731 8.269 4.861 0.289 1.00 0.00 A ATOM 229 HD13 LEU A 731 7.530 6.313 0.958 1.00 0.00 A ATOM 230 HD21 LEU A 731 8.448 8.487 0.554 1.00 0.00 A ATOM 231 HD22 LEU A 731 9.845 8.718 -0.490 1.00 0.00 A ATOM 232 HD23 LEU A 731 10.059 8.084 1.141 1.00 0.00 A ATOM 233 HG LEU A 731 8.705 6.723 -1.172 1.00 0.00 A ATOM 234 N LEU A 731 10.831 6.471 -2.930 1.00 0.00 A ATOM 235 O LEU A 731 13.246 5.381 -2.044 1.00 0.00 A ATOM 236 C LYS A 732 15.397 6.670 0.608 1.00 0.00 A ATOM 237 CA LYS A 732 15.073 7.041 -0.835 1.00 0.00 A ATOM 238 CB LYS A 732 15.912 8.239 -1.278 1.00 0.00 A ATOM 239 CD LYS A 732 16.233 7.130 -3.508 1.00 0.00 A ATOM 240 CE LYS A 732 16.675 7.359 -4.943 1.00 0.00 A ATOM 241 CG LYS A 732 15.934 8.436 -2.785 1.00 0.00 A ATOM 242 HN LYS A 732 13.274 8.153 -0.670 1.00 0.00 A ATOM 243 HA LYS A 732 15.318 6.200 -1.471 1.00 0.00 A ATOM 244 HB2 LYS A 732 15.510 9.133 -0.825 1.00 0.00 A ATOM 245 HB1 LYS A 732 16.927 8.099 -0.939 1.00 0.00 A ATOM 246 HD2 LYS A 732 17.018 6.612 -2.980 1.00 0.00 A ATOM 247 HD1 LYS A 732 15.339 6.523 -3.510 1.00 0.00 A ATOM 248 HE2 LYS A 732 17.626 7.865 -4.933 1.00 0.00 A ATOM 249 HE1 LYS A 732 16.785 6.399 -5.424 1.00 0.00 A ATOM 250 HG2 LYS A 732 14.970 8.799 -3.105 1.00 0.00 A ATOM 251 HG1 LYS A 732 16.697 9.159 -3.035 1.00 0.00 A ATOM 252 HZ1 LYS A 732 14.744 7.759 -5.645 1.00 0.00 A ATOM 253 HZ2 LYS A 732 15.976 8.215 -6.715 1.00 0.00 A ATOM 254 HZ3 LYS A 732 15.670 9.144 -5.340 1.00 0.00 A ATOM 255 N LYS A 732 13.650 7.308 -0.996 1.00 0.00 A ATOM 256 NZ LYS A 732 15.702 8.177 -5.713 1.00 0.00 A ATOM 257 O LYS A 732 15.432 7.527 1.495 1.00 0.00 A ATOM 258 C LEU A 733 17.341 4.353 2.232 1.00 0.00 A ATOM 259 CA LEU A 733 15.912 4.861 2.164 1.00 0.00 A ATOM 260 CB LEU A 733 14.965 3.709 2.524 1.00 0.00 A ATOM 261 CD1 LEU A 733 13.124 5.435 2.724 1.00 0.00 A ATOM 262 CD2 LEU A 733 12.593 3.024 2.899 1.00 0.00 A ATOM 263 CG LEU A 733 13.629 4.086 3.185 1.00 0.00 A ATOM 264 HN LEU A 733 15.572 4.755 0.075 1.00 0.00 A ATOM 265 HA LEU A 733 15.786 5.661 2.876 1.00 0.00 A ATOM 266 HB2 LEU A 733 14.751 3.159 1.624 1.00 0.00 A ATOM 267 HB1 LEU A 733 15.491 3.050 3.198 1.00 0.00 A ATOM 268 HD11 LEU A 733 13.731 6.201 3.175 1.00 0.00 A ATOM 269 HD12 LEU A 733 12.095 5.561 3.026 1.00 0.00 A ATOM 270 HD13 LEU A 733 13.198 5.502 1.649 1.00 0.00 A ATOM 271 HD21 LEU A 733 12.680 2.226 3.615 1.00 0.00 A ATOM 272 HD22 LEU A 733 12.749 2.631 1.906 1.00 0.00 A ATOM 273 HD23 LEU A 733 11.609 3.458 2.963 1.00 0.00 A ATOM 274 HG LEU A 733 13.763 4.137 4.252 1.00 0.00 A ATOM 275 N LEU A 733 15.612 5.383 0.834 1.00 0.00 A ATOM 276 O LEU A 733 17.997 4.151 1.208 1.00 0.00 A ATOM 277 C CYS A 734 18.816 2.112 4.186 1.00 0.00 A ATOM 278 CA CYS A 734 19.089 3.520 3.688 1.00 0.00 A ATOM 279 CB CYS A 734 19.894 4.315 4.712 1.00 0.00 A ATOM 280 HN CYS A 734 17.282 4.458 4.215 1.00 0.00 A ATOM 281 HA CYS A 734 19.636 3.465 2.754 1.00 0.00 A ATOM 282 HB2 CYS A 734 19.392 4.272 5.666 1.00 0.00 A ATOM 283 HB1 CYS A 734 20.877 3.876 4.806 1.00 0.00 A ATOM 284 HG CYS A 734 21.248 6.475 4.811 1.00 0.00 A ATOM 285 N CYS A 734 17.816 4.166 3.446 1.00 0.00 A ATOM 286 O CYS A 734 17.661 1.693 4.254 1.00 0.00 A ATOM 287 SG CYS A 734 20.106 6.057 4.278 1.00 0.00 A ATOM 288 C LEU A 735 19.277 -0.079 6.366 1.00 0.00 A ATOM 289 CA LEU A 735 19.649 -0.005 4.908 1.00 0.00 A ATOM 290 CB LEU A 735 20.871 -0.849 4.577 1.00 0.00 A ATOM 291 CD1 LEU A 735 21.665 -3.133 3.924 1.00 0.00 A ATOM 292 CD2 LEU A 735 21.100 -2.660 6.260 1.00 0.00 A ATOM 293 CG LEU A 735 20.739 -2.353 4.835 1.00 0.00 A ATOM 294 HN LEU A 735 20.749 1.758 4.535 1.00 0.00 A ATOM 295 HA LEU A 735 18.817 -0.374 4.331 1.00 0.00 A ATOM 296 HB2 LEU A 735 21.080 -0.711 3.540 1.00 0.00 A ATOM 297 HB1 LEU A 735 21.705 -0.478 5.147 1.00 0.00 A ATOM 298 HD11 LEU A 735 21.556 -2.786 2.910 1.00 0.00 A ATOM 299 HD12 LEU A 735 21.419 -4.183 3.974 1.00 0.00 A ATOM 300 HD13 LEU A 735 22.684 -2.989 4.249 1.00 0.00 A ATOM 301 HD21 LEU A 735 22.086 -2.283 6.430 1.00 0.00 A ATOM 302 HD22 LEU A 735 21.081 -3.728 6.421 1.00 0.00 A ATOM 303 HD23 LEU A 735 20.404 -2.175 6.928 1.00 0.00 A ATOM 304 HG LEU A 735 19.723 -2.672 4.658 1.00 0.00 A ATOM 305 N LEU A 735 19.849 1.372 4.528 1.00 0.00 A ATOM 306 O LEU A 735 19.847 0.620 7.208 1.00 0.00 A ATOM 307 C GLY A 736 16.670 0.125 8.116 1.00 0.00 A ATOM 308 CA GLY A 736 17.725 -0.950 7.966 1.00 0.00 A ATOM 309 HN GLY A 736 17.980 -1.526 5.943 1.00 0.00 A ATOM 310 HA2 GLY A 736 17.273 -1.918 8.130 1.00 0.00 A ATOM 311 HA1 GLY A 736 18.499 -0.789 8.701 1.00 0.00 A ATOM 312 N GLY A 736 18.307 -0.917 6.648 1.00 0.00 A ATOM 313 O GLY A 736 16.167 0.370 9.215 1.00 0.00 A ATOM 314 C ASP A 737 13.945 1.219 6.632 1.00 0.00 A ATOM 315 CA ASP A 737 15.294 1.804 7.011 1.00 0.00 A ATOM 316 CB ASP A 737 15.619 2.949 6.048 1.00 0.00 A ATOM 317 CG ASP A 737 16.095 4.193 6.759 1.00 0.00 A ATOM 318 HN ASP A 737 16.830 0.585 6.166 1.00 0.00 A ATOM 319 HA ASP A 737 15.228 2.201 8.012 1.00 0.00 A ATOM 320 HB2 ASP A 737 16.393 2.629 5.371 1.00 0.00 A ATOM 321 HB1 ASP A 737 14.734 3.202 5.478 1.00 0.00 A ATOM 322 N ASP A 737 16.343 0.783 7.007 1.00 0.00 A ATOM 323 O ASP A 737 13.857 0.295 5.828 1.00 0.00 A ATOM 324 OD1 ASP A 737 15.328 4.741 7.577 1.00 0.00 A ATOM 325 OD2 ASP A 737 17.224 4.646 6.485 1.00 0.00 A ATOM 326 C HIS A 738 10.966 2.721 6.201 1.00 0.00 A ATOM 327 CA HIS A 738 11.535 1.464 6.834 1.00 0.00 A ATOM 328 CB HIS A 738 10.677 1.016 8.033 1.00 0.00 A ATOM 329 CD2 HIS A 738 9.158 2.874 9.043 1.00 0.00 A ATOM 330 CE1 HIS A 738 10.471 3.494 10.680 1.00 0.00 A ATOM 331 CG HIS A 738 10.282 2.113 8.979 1.00 0.00 A ATOM 332 HN HIS A 738 13.052 2.397 7.957 1.00 0.00 A ATOM 333 HA HIS A 738 11.565 0.677 6.094 1.00 0.00 A ATOM 334 HB2 HIS A 738 9.770 0.565 7.662 1.00 0.00 A ATOM 335 HB1 HIS A 738 11.229 0.278 8.597 1.00 0.00 A ATOM 336 HD1 HIS A 738 11.966 2.167 10.246 1.00 0.00 A ATOM 337 HD2 HIS A 738 8.299 2.817 8.380 1.00 0.00 A ATOM 338 HE1 HIS A 738 10.862 4.010 11.544 1.00 0.00 A ATOM 339 HE2 HIS A 738 8.569 4.226 10.531 1.00 0.00 A ATOM 340 N HIS A 738 12.900 1.760 7.234 1.00 0.00 A ATOM 341 ND1 HIS A 738 11.081 2.530 10.020 1.00 0.00 A ATOM 342 NE2 HIS A 738 9.305 3.724 10.110 1.00 0.00 A ATOM 343 O HIS A 738 11.631 3.758 6.191 1.00 0.00 A ATOM 344 C SER A 739 7.770 4.100 5.486 1.00 0.00 A ATOM 345 CA SER A 739 9.188 3.814 5.016 1.00 0.00 A ATOM 346 CB SER A 739 9.217 3.623 3.499 1.00 0.00 A ATOM 347 HN SER A 739 9.230 1.826 5.770 1.00 0.00 A ATOM 348 HA SER A 739 9.805 4.663 5.265 1.00 0.00 A ATOM 349 HB2 SER A 739 8.225 3.773 3.101 1.00 0.00 A ATOM 350 HB1 SER A 739 9.892 4.342 3.059 1.00 0.00 A ATOM 351 HG SER A 739 10.477 2.128 3.618 1.00 0.00 A ATOM 352 N SER A 739 9.758 2.655 5.686 1.00 0.00 A ATOM 353 O SER A 739 7.182 3.339 6.256 1.00 0.00 A ATOM 354 OG SER A 739 9.653 2.316 3.159 1.00 0.00 A ATOM 355 C SER A 740 5.263 6.305 4.134 1.00 0.00 A ATOM 356 CA SER A 740 5.895 5.635 5.348 1.00 0.00 A ATOM 357 CB SER A 740 5.898 6.588 6.543 1.00 0.00 A ATOM 358 HN SER A 740 7.788 5.783 4.437 1.00 0.00 A ATOM 359 HA SER A 740 5.324 4.754 5.598 1.00 0.00 A ATOM 360 HB2 SER A 740 6.437 7.487 6.282 1.00 0.00 A ATOM 361 HB1 SER A 740 4.880 6.840 6.803 1.00 0.00 A ATOM 362 HG SER A 740 6.962 5.176 7.393 1.00 0.00 A ATOM 363 N SER A 740 7.246 5.218 5.028 1.00 0.00 A ATOM 364 O SER A 740 5.607 7.434 3.780 1.00 0.00 A ATOM 365 OG SER A 740 6.524 5.991 7.669 1.00 0.00 A ATOM 366 C VAL A 741 2.247 6.435 2.571 1.00 0.00 A ATOM 367 CA VAL A 741 3.703 6.087 2.293 1.00 0.00 A ATOM 368 CB VAL A 741 3.821 5.056 1.143 1.00 0.00 A ATOM 369 CG1 VAL A 741 3.656 3.639 1.662 1.00 0.00 A ATOM 370 CG2 VAL A 741 2.806 5.333 0.040 1.00 0.00 A ATOM 371 HN VAL A 741 4.053 4.744 3.884 1.00 0.00 A ATOM 372 HA VAL A 741 4.219 6.987 1.987 1.00 0.00 A ATOM 373 HB VAL A 741 4.810 5.143 0.718 1.00 0.00 A ATOM 374 HG11 VAL A 741 2.636 3.489 1.980 1.00 0.00 A ATOM 375 HG12 VAL A 741 4.321 3.482 2.499 1.00 0.00 A ATOM 376 HG13 VAL A 741 3.897 2.941 0.876 1.00 0.00 A ATOM 377 HG21 VAL A 741 1.810 5.321 0.458 1.00 0.00 A ATOM 378 HG22 VAL A 741 2.885 4.573 -0.722 1.00 0.00 A ATOM 379 HG23 VAL A 741 3.002 6.299 -0.395 1.00 0.00 A ATOM 380 N VAL A 741 4.342 5.604 3.503 1.00 0.00 A ATOM 381 O VAL A 741 1.428 5.565 2.862 1.00 0.00 A ATOM 382 C PRO A 742 -0.367 7.832 1.630 1.00 0.00 A ATOM 383 CA PRO A 742 0.568 8.197 2.768 1.00 0.00 A ATOM 384 CB PRO A 742 0.702 9.717 2.912 1.00 0.00 A ATOM 385 CD PRO A 742 2.825 8.819 2.173 1.00 0.00 A ATOM 386 CG PRO A 742 2.158 10.033 2.745 1.00 0.00 A ATOM 387 HA PRO A 742 0.191 7.789 3.674 1.00 0.00 A ATOM 388 HB2 PRO A 742 0.101 10.200 2.167 1.00 0.00 A ATOM 389 HB1 PRO A 742 0.354 10.010 3.892 1.00 0.00 A ATOM 390 HD2 PRO A 742 2.925 8.916 1.105 1.00 0.00 A ATOM 391 HD1 PRO A 742 3.791 8.671 2.632 1.00 0.00 A ATOM 392 HG2 PRO A 742 2.281 10.864 2.062 1.00 0.00 A ATOM 393 HG1 PRO A 742 2.585 10.268 3.711 1.00 0.00 A ATOM 394 N PRO A 742 1.915 7.728 2.512 1.00 0.00 A ATOM 395 O PRO A 742 -0.025 8.021 0.469 1.00 0.00 A ATOM 396 C VAL A 743 -3.893 7.340 1.227 1.00 0.00 A ATOM 397 CA VAL A 743 -2.475 6.861 0.931 1.00 0.00 A ATOM 398 CB VAL A 743 -2.513 5.342 0.759 1.00 0.00 A ATOM 399 CG1 VAL A 743 -3.432 4.987 -0.386 1.00 0.00 A ATOM 400 CG2 VAL A 743 -1.115 4.768 0.567 1.00 0.00 A ATOM 401 HN VAL A 743 -1.722 7.077 2.900 1.00 0.00 A ATOM 402 HA VAL A 743 -2.166 7.284 -0.008 1.00 0.00 A ATOM 403 HB VAL A 743 -2.924 4.919 1.644 1.00 0.00 A ATOM 404 HG11 VAL A 743 -4.329 5.576 -0.310 1.00 0.00 A ATOM 405 HG12 VAL A 743 -3.679 3.939 -0.340 1.00 0.00 A ATOM 406 HG13 VAL A 743 -2.946 5.203 -1.323 1.00 0.00 A ATOM 407 HG21 VAL A 743 -0.562 4.845 1.492 1.00 0.00 A ATOM 408 HG22 VAL A 743 -0.601 5.322 -0.205 1.00 0.00 A ATOM 409 HG23 VAL A 743 -1.188 3.730 0.279 1.00 0.00 A ATOM 410 N VAL A 743 -1.520 7.263 1.954 1.00 0.00 A ATOM 411 O VAL A 743 -4.503 6.961 2.221 1.00 0.00 A ATOM 412 C ALA A 744 -6.620 7.470 -0.314 1.00 0.00 A ATOM 413 CA ALA A 744 -5.808 8.549 0.369 1.00 0.00 A ATOM 414 CB ALA A 744 -6.018 9.903 -0.276 1.00 0.00 A ATOM 415 HN ALA A 744 -3.844 8.509 -0.363 1.00 0.00 A ATOM 416 HA ALA A 744 -6.114 8.614 1.398 1.00 0.00 A ATOM 417 HB1 ALA A 744 -5.713 10.668 0.420 1.00 0.00 A ATOM 418 HB2 ALA A 744 -7.062 10.029 -0.522 1.00 0.00 A ATOM 419 HB3 ALA A 744 -5.422 9.973 -1.174 1.00 0.00 A ATOM 420 N ALA A 744 -4.411 8.165 0.340 1.00 0.00 A ATOM 421 O ALA A 744 -6.723 7.408 -1.538 1.00 0.00 A ATOM 422 C LEU A 745 -9.149 5.608 -0.536 1.00 0.00 A ATOM 423 CA LEU A 745 -7.776 5.377 0.075 1.00 0.00 A ATOM 424 CB LEU A 745 -7.864 4.453 1.279 1.00 0.00 A ATOM 425 CD1 LEU A 745 -6.818 4.194 3.538 1.00 0.00 A ATOM 426 CD2 LEU A 745 -5.715 3.198 1.547 1.00 0.00 A ATOM 427 CG LEU A 745 -6.553 4.350 2.059 1.00 0.00 A ATOM 428 HN LEU A 745 -7.163 6.820 1.467 1.00 0.00 A ATOM 429 HA LEU A 745 -7.131 4.930 -0.662 1.00 0.00 A ATOM 430 HB2 LEU A 745 -8.636 4.819 1.939 1.00 0.00 A ATOM 431 HB1 LEU A 745 -8.135 3.466 0.937 1.00 0.00 A ATOM 432 HD11 LEU A 745 -7.066 5.161 3.960 1.00 0.00 A ATOM 433 HD12 LEU A 745 -5.937 3.799 4.019 1.00 0.00 A ATOM 434 HD13 LEU A 745 -7.641 3.514 3.685 1.00 0.00 A ATOM 435 HD21 LEU A 745 -5.438 3.382 0.521 1.00 0.00 A ATOM 436 HD22 LEU A 745 -6.287 2.284 1.605 1.00 0.00 A ATOM 437 HD23 LEU A 745 -4.824 3.105 2.150 1.00 0.00 A ATOM 438 HG LEU A 745 -5.989 5.262 1.919 1.00 0.00 A ATOM 439 N LEU A 745 -7.167 6.612 0.512 1.00 0.00 A ATOM 440 O LEU A 745 -9.788 6.634 -0.298 1.00 0.00 A ATOM 441 C LYS A 746 -11.831 3.709 -1.420 1.00 0.00 A ATOM 442 CA LYS A 746 -10.866 4.724 -2.000 1.00 0.00 A ATOM 443 CB LYS A 746 -10.693 4.478 -3.494 1.00 0.00 A ATOM 444 CD LYS A 746 -12.565 5.917 -4.411 1.00 0.00 A ATOM 445 CE LYS A 746 -11.727 6.801 -5.322 1.00 0.00 A ATOM 446 CG LYS A 746 -11.991 4.512 -4.297 1.00 0.00 A ATOM 447 HN LYS A 746 -9.050 3.826 -1.426 1.00 0.00 A ATOM 448 HA LYS A 746 -11.261 5.710 -1.852 1.00 0.00 A ATOM 449 HB2 LYS A 746 -10.036 5.227 -3.886 1.00 0.00 A ATOM 450 HB1 LYS A 746 -10.241 3.515 -3.627 1.00 0.00 A ATOM 451 HD2 LYS A 746 -13.565 5.854 -4.811 1.00 0.00 A ATOM 452 HD1 LYS A 746 -12.598 6.361 -3.428 1.00 0.00 A ATOM 453 HE2 LYS A 746 -10.747 6.920 -4.887 1.00 0.00 A ATOM 454 HE1 LYS A 746 -11.638 6.321 -6.285 1.00 0.00 A ATOM 455 HG2 LYS A 746 -11.798 4.135 -5.289 1.00 0.00 A ATOM 456 HG1 LYS A 746 -12.719 3.879 -3.806 1.00 0.00 A ATOM 457 HZ1 LYS A 746 -11.753 8.722 -6.140 1.00 0.00 A ATOM 458 HZ2 LYS A 746 -12.422 8.629 -4.592 1.00 0.00 A ATOM 459 HZ3 LYS A 746 -13.290 8.051 -5.920 1.00 0.00 A ATOM 460 N LYS A 746 -9.590 4.642 -1.320 1.00 0.00 A ATOM 461 NZ LYS A 746 -12.340 8.143 -5.505 1.00 0.00 A ATOM 462 O LYS A 746 -11.444 2.617 -1.015 1.00 0.00 A ATOM 463 C GLY A 747 -14.544 3.695 0.509 1.00 0.00 A ATOM 464 CA GLY A 747 -14.109 3.225 -0.854 1.00 0.00 A ATOM 465 HN GLY A 747 -13.309 4.954 -1.782 1.00 0.00 A ATOM 466 HA2 GLY A 747 -14.963 3.222 -1.516 1.00 0.00 A ATOM 467 HA1 GLY A 747 -13.725 2.221 -0.770 1.00 0.00 A ATOM 468 N GLY A 747 -13.082 4.078 -1.409 1.00 0.00 A ATOM 469 O GLY A 747 -13.746 3.748 1.437 1.00 0.00 A ATOM 470 C GLN A 748 -17.125 3.612 2.671 1.00 0.00 A ATOM 471 CA GLN A 748 -16.322 4.616 1.859 1.00 0.00 A ATOM 472 CB GLN A 748 -17.154 5.865 1.552 1.00 0.00 A ATOM 473 CD GLN A 748 -17.404 6.373 -0.925 1.00 0.00 A ATOM 474 CG GLN A 748 -18.042 5.762 0.314 1.00 0.00 A ATOM 475 HN GLN A 748 -16.430 3.815 -0.090 1.00 0.00 A ATOM 476 HA GLN A 748 -15.464 4.912 2.446 1.00 0.00 A ATOM 477 HB2 GLN A 748 -17.788 6.073 2.401 1.00 0.00 A ATOM 478 HB1 GLN A 748 -16.480 6.695 1.413 1.00 0.00 A ATOM 479 HE21 GLN A 748 -16.678 4.615 -1.497 1.00 0.00 A ATOM 480 HE22 GLN A 748 -16.313 5.944 -2.533 1.00 0.00 A ATOM 481 HG2 GLN A 748 -18.243 4.720 0.118 1.00 0.00 A ATOM 482 HG1 GLN A 748 -18.972 6.275 0.512 1.00 0.00 A ATOM 483 N GLN A 748 -15.814 4.017 0.637 1.00 0.00 A ATOM 484 NE2 GLN A 748 -16.732 5.559 -1.730 1.00 0.00 A ATOM 485 O GLN A 748 -18.219 3.203 2.277 1.00 0.00 A ATOM 486 OE1 GLN A 748 -17.535 7.571 -1.172 1.00 0.00 A ATOM 487 C GLY A 749 -16.137 1.220 5.126 1.00 0.00 A ATOM 488 CA GLY A 749 -17.164 2.213 4.647 1.00 0.00 A ATOM 489 HN GLY A 749 -15.693 3.603 4.059 1.00 0.00 A ATOM 490 HA2 GLY A 749 -17.606 2.694 5.505 1.00 0.00 A ATOM 491 HA1 GLY A 749 -17.929 1.692 4.094 1.00 0.00 A ATOM 492 N GLY A 749 -16.556 3.215 3.799 1.00 0.00 A ATOM 493 O GLY A 749 -14.955 1.396 4.865 1.00 0.00 A ATOM 494 C PRO A 750 -15.101 -1.724 5.210 1.00 0.00 A ATOM 495 CA PRO A 750 -15.626 -0.843 6.339 1.00 0.00 A ATOM 496 CB PRO A 750 -16.478 -1.666 7.318 1.00 0.00 A ATOM 497 CD PRO A 750 -17.922 -0.086 6.262 1.00 0.00 A ATOM 498 CG PRO A 750 -17.728 -0.873 7.520 1.00 0.00 A ATOM 499 HA PRO A 750 -14.796 -0.398 6.865 1.00 0.00 A ATOM 500 HB2 PRO A 750 -16.689 -2.632 6.887 1.00 0.00 A ATOM 501 HB1 PRO A 750 -15.940 -1.793 8.246 1.00 0.00 A ATOM 502 HD2 PRO A 750 -18.450 -0.668 5.522 1.00 0.00 A ATOM 503 HD1 PRO A 750 -18.440 0.834 6.471 1.00 0.00 A ATOM 504 HG2 PRO A 750 -18.563 -1.536 7.681 1.00 0.00 A ATOM 505 HG1 PRO A 750 -17.610 -0.203 8.358 1.00 0.00 A ATOM 506 N PRO A 750 -16.546 0.177 5.849 1.00 0.00 A ATOM 507 O PRO A 750 -15.736 -2.710 4.831 1.00 0.00 A ATOM 508 C PHE A 751 -12.056 -2.795 4.022 1.00 0.00 A ATOM 509 CA PHE A 751 -13.345 -2.120 3.584 1.00 0.00 A ATOM 510 CB PHE A 751 -13.080 -1.212 2.382 1.00 0.00 A ATOM 511 CD1 PHE A 751 -14.936 0.460 2.002 1.00 0.00 A ATOM 512 CD2 PHE A 751 -14.949 -1.571 0.760 1.00 0.00 A ATOM 513 CE1 PHE A 751 -16.103 0.847 1.376 1.00 0.00 A ATOM 514 CE2 PHE A 751 -16.117 -1.183 0.132 1.00 0.00 A ATOM 515 CG PHE A 751 -14.343 -0.758 1.701 1.00 0.00 A ATOM 516 CZ PHE A 751 -16.693 0.027 0.442 1.00 0.00 A ATOM 517 HN PHE A 751 -13.488 -0.559 5.005 1.00 0.00 A ATOM 518 HA PHE A 751 -14.048 -2.884 3.290 1.00 0.00 A ATOM 519 HB2 PHE A 751 -12.522 -0.337 2.703 1.00 0.00 A ATOM 520 HB1 PHE A 751 -12.493 -1.758 1.657 1.00 0.00 A ATOM 521 HD1 PHE A 751 -14.482 1.113 2.736 1.00 0.00 A ATOM 522 HD2 PHE A 751 -14.498 -2.521 0.515 1.00 0.00 A ATOM 523 HE1 PHE A 751 -16.555 1.797 1.620 1.00 0.00 A ATOM 524 HE2 PHE A 751 -16.577 -1.830 -0.600 1.00 0.00 A ATOM 525 HZ PHE A 751 -17.607 0.332 -0.047 1.00 0.00 A ATOM 526 N PHE A 751 -13.944 -1.364 4.673 1.00 0.00 A ATOM 527 O PHE A 751 -11.263 -2.218 4.762 1.00 0.00 A ATOM 528 C THR A 752 -9.581 -4.444 2.841 1.00 0.00 A ATOM 529 CA THR A 752 -10.631 -4.741 3.887 1.00 0.00 A ATOM 530 CB THR A 752 -10.856 -6.265 4.042 1.00 0.00 A ATOM 531 CG2 THR A 752 -9.543 -6.974 4.324 1.00 0.00 A ATOM 532 HN THR A 752 -12.509 -4.432 2.964 1.00 0.00 A ATOM 533 HA THR A 752 -10.269 -4.358 4.827 1.00 0.00 A ATOM 534 HB THR A 752 -11.274 -6.667 3.130 1.00 0.00 A ATOM 535 HG1 THR A 752 -12.583 -6.010 4.971 1.00 0.00 A ATOM 536 HG21 THR A 752 -9.060 -6.512 5.172 1.00 0.00 A ATOM 537 HG22 THR A 752 -8.900 -6.900 3.459 1.00 0.00 A ATOM 538 HG23 THR A 752 -9.734 -8.013 4.542 1.00 0.00 A ATOM 539 N THR A 752 -11.846 -4.021 3.562 1.00 0.00 A ATOM 540 O THR A 752 -9.645 -4.923 1.712 1.00 0.00 A ATOM 541 OG1 THR A 752 -11.770 -6.510 5.119 1.00 0.00 A ATOM 542 C LEU A 753 -6.396 -3.968 2.341 1.00 0.00 A ATOM 543 CA LEU A 753 -7.636 -3.085 2.344 1.00 0.00 A ATOM 544 CB LEU A 753 -7.273 -1.673 2.798 1.00 0.00 A ATOM 545 CD1 LEU A 753 -6.689 -0.506 0.649 1.00 0.00 A ATOM 546 CD2 LEU A 753 -5.573 0.146 2.794 1.00 0.00 A ATOM 547 CG LEU A 753 -6.170 -0.989 1.994 1.00 0.00 A ATOM 548 HN LEU A 753 -8.599 -3.367 4.193 1.00 0.00 A ATOM 549 HA LEU A 753 -8.055 -3.044 1.350 1.00 0.00 A ATOM 550 HB2 LEU A 753 -8.170 -1.061 2.749 1.00 0.00 A ATOM 551 HB1 LEU A 753 -6.954 -1.722 3.829 1.00 0.00 A ATOM 552 HD11 LEU A 753 -7.091 -1.343 0.097 1.00 0.00 A ATOM 553 HD12 LEU A 753 -5.880 -0.062 0.090 1.00 0.00 A ATOM 554 HD13 LEU A 753 -7.466 0.229 0.805 1.00 0.00 A ATOM 555 HD21 LEU A 753 -6.354 0.821 3.072 1.00 0.00 A ATOM 556 HD22 LEU A 753 -4.840 0.667 2.196 1.00 0.00 A ATOM 557 HD23 LEU A 753 -5.101 -0.245 3.683 1.00 0.00 A ATOM 558 HG LEU A 753 -5.388 -1.697 1.808 1.00 0.00 A ATOM 559 N LEU A 753 -8.636 -3.619 3.239 1.00 0.00 A ATOM 560 O LEU A 753 -5.736 -4.127 3.366 1.00 0.00 A ATOM 561 C THR A 754 -3.953 -4.807 0.052 1.00 0.00 A ATOM 562 CA THR A 754 -4.923 -5.398 1.063 1.00 0.00 A ATOM 563 CB THR A 754 -5.310 -6.803 0.600 1.00 0.00 A ATOM 564 CG2 THR A 754 -4.281 -7.791 1.096 1.00 0.00 A ATOM 565 HN THR A 754 -6.658 -4.397 0.406 1.00 0.00 A ATOM 566 HA THR A 754 -4.437 -5.478 2.023 1.00 0.00 A ATOM 567 HB THR A 754 -5.323 -6.822 -0.479 1.00 0.00 A ATOM 568 HG1 THR A 754 -7.071 -6.349 1.363 1.00 0.00 A ATOM 569 HG21 THR A 754 -3.300 -7.355 0.989 1.00 0.00 A ATOM 570 HG22 THR A 754 -4.341 -8.699 0.517 1.00 0.00 A ATOM 571 HG23 THR A 754 -4.467 -8.007 2.135 1.00 0.00 A ATOM 572 N THR A 754 -6.089 -4.548 1.194 1.00 0.00 A ATOM 573 O THR A 754 -4.350 -4.452 -1.061 1.00 0.00 A ATOM 574 OG1 THR A 754 -6.603 -7.153 1.113 1.00 0.00 A ATOM 575 C TYR A 755 -0.379 -4.908 -0.402 1.00 0.00 A ATOM 576 CA TYR A 755 -1.696 -4.136 -0.467 1.00 0.00 A ATOM 577 CB TYR A 755 -1.483 -2.649 -0.158 1.00 0.00 A ATOM 578 CD1 TYR A 755 0.025 -2.537 1.871 1.00 0.00 A ATOM 579 CD2 TYR A 755 -2.233 -1.819 2.105 1.00 0.00 A ATOM 580 CE1 TYR A 755 0.262 -2.238 3.196 1.00 0.00 A ATOM 581 CE2 TYR A 755 -2.007 -1.519 3.435 1.00 0.00 A ATOM 582 CG TYR A 755 -1.225 -2.335 1.302 1.00 0.00 A ATOM 583 CZ TYR A 755 -0.754 -1.731 3.975 1.00 0.00 A ATOM 584 HN TYR A 755 -2.421 -5.010 1.323 1.00 0.00 A ATOM 585 HA TYR A 755 -2.088 -4.226 -1.469 1.00 0.00 A ATOM 586 HB2 TYR A 755 -0.639 -2.293 -0.725 1.00 0.00 A ATOM 587 HB1 TYR A 755 -2.364 -2.102 -0.462 1.00 0.00 A ATOM 588 HD1 TYR A 755 0.819 -2.942 1.261 1.00 0.00 A ATOM 589 HD2 TYR A 755 -3.209 -1.654 1.676 1.00 0.00 A ATOM 590 HE1 TYR A 755 1.242 -2.403 3.619 1.00 0.00 A ATOM 591 HE2 TYR A 755 -2.808 -1.121 4.044 1.00 0.00 A ATOM 592 HH TYR A 755 -1.245 -1.758 5.834 1.00 0.00 A ATOM 593 N TYR A 755 -2.691 -4.701 0.427 1.00 0.00 A ATOM 594 O TYR A 755 -0.066 -5.545 0.611 1.00 0.00 A ATOM 595 OH TYR A 755 -0.515 -1.433 5.298 1.00 0.00 A ATOM 596 C ASP A 756 2.824 -4.673 -1.716 1.00 0.00 A ATOM 597 CA ASP A 756 1.626 -5.597 -1.614 1.00 0.00 A ATOM 598 CB ASP A 756 1.604 -6.524 -2.843 1.00 0.00 A ATOM 599 CG ASP A 756 1.217 -5.828 -4.143 1.00 0.00 A ATOM 600 HN ASP A 756 0.088 -4.289 -2.249 1.00 0.00 A ATOM 601 HA ASP A 756 1.738 -6.207 -0.729 1.00 0.00 A ATOM 602 HB2 ASP A 756 2.586 -6.946 -2.973 1.00 0.00 A ATOM 603 HB1 ASP A 756 0.913 -7.321 -2.670 1.00 0.00 A ATOM 604 N ASP A 756 0.377 -4.854 -1.494 1.00 0.00 A ATOM 605 O ASP A 756 2.935 -3.873 -2.640 1.00 0.00 A ATOM 606 OD1 ASP A 756 0.092 -5.297 -4.231 1.00 0.00 A ATOM 607 OD2 ASP A 756 2.013 -5.862 -5.104 1.00 0.00 A ATOM 608 C ILE A 757 5.961 -5.195 -1.479 1.00 0.00 A ATOM 609 CA ILE A 757 5.022 -4.172 -0.861 1.00 0.00 A ATOM 610 CB ILE A 757 5.559 -3.688 0.510 1.00 0.00 A ATOM 611 CD1 ILE A 757 3.516 -2.806 1.759 1.00 0.00 A ATOM 612 CG1 ILE A 757 4.778 -2.464 0.998 1.00 0.00 A ATOM 613 CG2 ILE A 757 7.046 -3.380 0.445 1.00 0.00 A ATOM 614 HN ILE A 757 3.504 -5.315 0.042 1.00 0.00 A ATOM 615 HA ILE A 757 4.940 -3.321 -1.523 1.00 0.00 A ATOM 616 HB ILE A 757 5.424 -4.488 1.218 1.00 0.00 A ATOM 617 HD11 ILE A 757 2.790 -2.007 1.616 1.00 0.00 A ATOM 618 HD12 ILE A 757 3.744 -2.905 2.811 1.00 0.00 A ATOM 619 HD13 ILE A 757 3.109 -3.734 1.387 1.00 0.00 A ATOM 620 HG12 ILE A 757 5.409 -1.889 1.652 1.00 0.00 A ATOM 621 HG11 ILE A 757 4.489 -1.846 0.146 1.00 0.00 A ATOM 622 HG21 ILE A 757 7.257 -2.846 -0.460 1.00 0.00 A ATOM 623 HG22 ILE A 757 7.607 -4.303 0.458 1.00 0.00 A ATOM 624 HG23 ILE A 757 7.326 -2.776 1.295 1.00 0.00 A ATOM 625 N ILE A 757 3.720 -4.787 -0.752 1.00 0.00 A ATOM 626 O ILE A 757 6.508 -6.060 -0.798 1.00 0.00 A ATOM 627 C ILE A 758 8.201 -5.645 -3.919 1.00 0.00 A ATOM 628 CA ILE A 758 6.816 -6.116 -3.535 1.00 0.00 A ATOM 629 CB ILE A 758 6.012 -6.489 -4.796 1.00 0.00 A ATOM 630 CD1 ILE A 758 6.686 -5.164 -6.856 1.00 0.00 A ATOM 631 CG1 ILE A 758 5.754 -5.264 -5.669 1.00 0.00 A ATOM 632 CG2 ILE A 758 4.699 -7.113 -4.400 1.00 0.00 A ATOM 633 HN ILE A 758 5.737 -4.332 -3.258 1.00 0.00 A ATOM 634 HA ILE A 758 6.904 -6.994 -2.917 1.00 0.00 A ATOM 635 HB ILE A 758 6.577 -7.211 -5.356 1.00 0.00 A ATOM 636 HD11 ILE A 758 7.704 -5.256 -6.516 1.00 0.00 A ATOM 637 HD12 ILE A 758 6.551 -4.213 -7.345 1.00 0.00 A ATOM 638 HD13 ILE A 758 6.468 -5.960 -7.552 1.00 0.00 A ATOM 639 HG12 ILE A 758 4.746 -5.293 -6.038 1.00 0.00 A ATOM 640 HG11 ILE A 758 5.873 -4.381 -5.066 1.00 0.00 A ATOM 641 HG21 ILE A 758 4.868 -7.841 -3.623 1.00 0.00 A ATOM 642 HG22 ILE A 758 4.257 -7.596 -5.258 1.00 0.00 A ATOM 643 HG23 ILE A 758 4.034 -6.345 -4.036 1.00 0.00 A ATOM 644 N ILE A 758 6.115 -5.105 -2.781 1.00 0.00 A ATOM 645 O ILE A 758 8.427 -4.461 -4.097 1.00 0.00 A ATOM 646 C GLU A 759 10.633 -6.434 -5.943 1.00 0.00 A ATOM 647 CA GLU A 759 10.465 -6.201 -4.453 1.00 0.00 A ATOM 648 CB GLU A 759 11.524 -6.981 -3.681 1.00 0.00 A ATOM 649 CD GLU A 759 12.762 -9.156 -3.589 1.00 0.00 A ATOM 650 CG GLU A 759 11.433 -8.471 -3.842 1.00 0.00 A ATOM 651 HN GLU A 759 8.920 -7.502 -3.845 1.00 0.00 A ATOM 652 HA GLU A 759 10.594 -5.150 -4.252 1.00 0.00 A ATOM 653 HB2 GLU A 759 12.493 -6.679 -4.023 1.00 0.00 A ATOM 654 HB1 GLU A 759 11.434 -6.749 -2.631 1.00 0.00 A ATOM 655 HG2 GLU A 759 10.708 -8.852 -3.136 1.00 0.00 A ATOM 656 HG1 GLU A 759 11.107 -8.693 -4.846 1.00 0.00 A ATOM 657 N GLU A 759 9.132 -6.564 -4.035 1.00 0.00 A ATOM 658 O GLU A 759 10.220 -7.465 -6.481 1.00 0.00 A ATOM 659 OE1 GLU A 759 12.923 -10.313 -4.014 1.00 0.00 A ATOM 660 OE2 GLU A 759 13.649 -8.546 -2.969 1.00 0.00 A ATOM 661 C THR A 760 12.869 -6.375 -8.117 1.00 0.00 A ATOM 662 CA THR A 760 11.572 -5.594 -8.001 1.00 0.00 A ATOM 663 CB THR A 760 11.740 -4.207 -8.630 1.00 0.00 A ATOM 664 CG2 THR A 760 10.541 -3.370 -8.334 1.00 0.00 A ATOM 665 HN THR A 760 11.458 -4.628 -6.144 1.00 0.00 A ATOM 666 HA THR A 760 10.773 -6.117 -8.508 1.00 0.00 A ATOM 667 HB THR A 760 11.827 -4.304 -9.675 1.00 0.00 A ATOM 668 HG1 THR A 760 12.665 -2.625 -7.907 1.00 0.00 A ATOM 669 HG21 THR A 760 10.536 -3.175 -7.289 1.00 0.00 A ATOM 670 HG22 THR A 760 9.645 -3.905 -8.612 1.00 0.00 A ATOM 671 HG23 THR A 760 10.598 -2.440 -8.880 1.00 0.00 A ATOM 672 N THR A 760 11.233 -5.467 -6.607 1.00 0.00 A ATOM 673 O THR A 760 13.342 -6.693 -9.209 1.00 0.00 A ATOM 674 OG1 THR A 760 12.893 -3.549 -8.105 1.00 0.00 A ATOM 675 C PHE A 761 14.561 -8.829 -7.214 1.00 0.00 A ATOM 676 CA PHE A 761 14.702 -7.353 -6.841 1.00 0.00 A ATOM 677 CB PHE A 761 15.215 -7.203 -5.406 1.00 0.00 A ATOM 678 CD1 PHE A 761 17.587 -6.403 -5.445 1.00 0.00 A ATOM 679 CD2 PHE A 761 17.172 -8.673 -4.845 1.00 0.00 A ATOM 680 CE1 PHE A 761 18.943 -6.600 -5.270 1.00 0.00 A ATOM 681 CE2 PHE A 761 18.527 -8.876 -4.672 1.00 0.00 A ATOM 682 CG PHE A 761 16.688 -7.435 -5.235 1.00 0.00 A ATOM 683 CZ PHE A 761 19.413 -7.839 -4.884 1.00 0.00 A ATOM 684 HN PHE A 761 12.957 -6.424 -6.130 1.00 0.00 A ATOM 685 HA PHE A 761 15.390 -6.874 -7.519 1.00 0.00 A ATOM 686 HB2 PHE A 761 15.002 -6.202 -5.063 1.00 0.00 A ATOM 687 HB1 PHE A 761 14.694 -7.908 -4.775 1.00 0.00 A ATOM 688 HD1 PHE A 761 17.220 -5.435 -5.749 1.00 0.00 A ATOM 689 HD2 PHE A 761 16.480 -9.485 -4.679 1.00 0.00 A ATOM 690 HE1 PHE A 761 19.633 -5.786 -5.436 1.00 0.00 A ATOM 691 HE2 PHE A 761 18.893 -9.846 -4.369 1.00 0.00 A ATOM 692 HZ PHE A 761 20.472 -7.995 -4.745 1.00 0.00 A ATOM 693 N PHE A 761 13.427 -6.678 -6.950 1.00 0.00 A ATOM 694 O PHE A 761 15.455 -9.407 -7.833 1.00 0.00 A ATOM 695 C SER A 762 11.679 -11.188 -6.958 1.00 0.00 A ATOM 696 CA SER A 762 13.139 -10.808 -7.235 1.00 0.00 A ATOM 697 CB SER A 762 14.088 -11.780 -6.521 1.00 0.00 A ATOM 698 HN SER A 762 12.762 -8.931 -6.336 1.00 0.00 A ATOM 699 HA SER A 762 13.308 -10.888 -8.296 1.00 0.00 A ATOM 700 HB2 SER A 762 15.107 -11.448 -6.653 1.00 0.00 A ATOM 701 HB1 SER A 762 13.851 -11.802 -5.467 1.00 0.00 A ATOM 702 HG SER A 762 13.846 -13.045 -8.004 1.00 0.00 A ATOM 703 N SER A 762 13.421 -9.427 -6.861 1.00 0.00 A ATOM 704 O SER A 762 10.850 -11.161 -7.870 1.00 0.00 A ATOM 705 OG SER A 762 13.966 -13.093 -7.045 1.00 0.00 A ATOM 706 C SER A 763 9.743 -12.046 -3.870 1.00 0.00 A ATOM 707 CA SER A 763 10.025 -12.033 -5.383 1.00 0.00 A ATOM 708 CB SER A 763 9.876 -13.450 -5.959 1.00 0.00 A ATOM 709 HN SER A 763 12.018 -11.398 -4.983 1.00 0.00 A ATOM 710 HA SER A 763 9.302 -11.391 -5.861 1.00 0.00 A ATOM 711 HB2 SER A 763 10.114 -13.434 -7.012 1.00 0.00 A ATOM 712 HB1 SER A 763 10.559 -14.115 -5.449 1.00 0.00 A ATOM 713 HG SER A 763 8.285 -13.832 -4.879 1.00 0.00 A ATOM 714 N SER A 763 11.354 -11.517 -5.705 1.00 0.00 A ATOM 715 O SER A 763 8.929 -12.843 -3.396 1.00 0.00 A ATOM 716 OG SER A 763 8.555 -13.945 -5.801 1.00 0.00 A ATOM 717 C LYS A 764 8.881 -10.198 -1.425 1.00 0.00 A ATOM 718 CA LYS A 764 10.102 -11.074 -1.669 1.00 0.00 A ATOM 719 CB LYS A 764 11.298 -10.518 -0.892 1.00 0.00 A ATOM 720 CD LYS A 764 13.733 -10.654 -0.328 1.00 0.00 A ATOM 721 CE LYS A 764 15.077 -11.069 -0.904 1.00 0.00 A ATOM 722 CG LYS A 764 12.579 -11.312 -1.068 1.00 0.00 A ATOM 723 HN LYS A 764 11.040 -10.546 -3.512 1.00 0.00 A ATOM 724 HA LYS A 764 9.883 -12.069 -1.319 1.00 0.00 A ATOM 725 HB2 LYS A 764 11.481 -9.509 -1.221 1.00 0.00 A ATOM 726 HB1 LYS A 764 11.052 -10.503 0.159 1.00 0.00 A ATOM 727 HD2 LYS A 764 13.635 -9.582 -0.409 1.00 0.00 A ATOM 728 HD1 LYS A 764 13.692 -10.944 0.711 1.00 0.00 A ATOM 729 HE2 LYS A 764 15.861 -10.578 -0.347 1.00 0.00 A ATOM 730 HE1 LYS A 764 15.183 -12.139 -0.807 1.00 0.00 A ATOM 731 HG2 LYS A 764 12.432 -12.307 -0.678 1.00 0.00 A ATOM 732 HG1 LYS A 764 12.819 -11.364 -2.120 1.00 0.00 A ATOM 733 HZ1 LYS A 764 14.906 -9.702 -2.480 1.00 0.00 A ATOM 734 HZ2 LYS A 764 14.580 -11.304 -2.919 1.00 0.00 A ATOM 735 HZ3 LYS A 764 16.178 -10.811 -2.661 1.00 0.00 A ATOM 736 N LYS A 764 10.379 -11.161 -3.107 1.00 0.00 A ATOM 737 NZ LYS A 764 15.196 -10.697 -2.340 1.00 0.00 A ATOM 738 O LYS A 764 8.918 -9.248 -0.640 1.00 0.00 A ATOM 739 C ARG A 765 5.972 -9.821 -0.634 1.00 0.00 A ATOM 740 CA ARG A 765 6.565 -9.796 -2.039 1.00 0.00 A ATOM 741 CB ARG A 765 5.583 -10.366 -3.064 1.00 0.00 A ATOM 742 CD ARG A 765 3.272 -10.163 -4.027 1.00 0.00 A ATOM 743 CG ARG A 765 4.133 -10.037 -2.778 1.00 0.00 A ATOM 744 CZ ARG A 765 2.339 -11.991 -5.403 1.00 0.00 A ATOM 745 HN ARG A 765 7.852 -11.311 -2.702 1.00 0.00 A ATOM 746 HA ARG A 765 6.779 -8.774 -2.300 1.00 0.00 A ATOM 747 HB2 ARG A 765 5.831 -9.970 -4.037 1.00 0.00 A ATOM 748 HB1 ARG A 765 5.689 -11.440 -3.086 1.00 0.00 A ATOM 749 HD2 ARG A 765 2.261 -9.876 -3.781 1.00 0.00 A ATOM 750 HD1 ARG A 765 3.664 -9.491 -4.782 1.00 0.00 A ATOM 751 HE ARG A 765 3.987 -12.127 -4.272 1.00 0.00 A ATOM 752 HG2 ARG A 765 3.772 -10.724 -2.032 1.00 0.00 A ATOM 753 HG1 ARG A 765 4.071 -9.030 -2.402 1.00 0.00 A ATOM 754 HH11 ARG A 765 1.290 -10.256 -5.504 1.00 0.00 A ATOM 755 HH12 ARG A 765 0.650 -11.567 -6.444 1.00 0.00 A ATOM 756 HH21 ARG A 765 3.159 -13.840 -5.525 1.00 0.00 A ATOM 757 HH22 ARG A 765 1.723 -13.601 -6.470 1.00 0.00 A ATOM 758 N ARG A 765 7.806 -10.533 -2.113 1.00 0.00 A ATOM 759 NE ARG A 765 3.263 -11.524 -4.561 1.00 0.00 A ATOM 760 NH1 ARG A 765 1.349 -11.208 -5.818 1.00 0.00 A ATOM 761 NH2 ARG A 765 2.411 -13.244 -5.833 1.00 0.00 A ATOM 762 O ARG A 765 5.681 -10.883 -0.082 1.00 0.00 A ATOM 763 C LYS A 766 3.742 -8.115 1.044 1.00 0.00 A ATOM 764 CA LYS A 766 5.202 -8.476 1.234 1.00 0.00 A ATOM 765 CB LYS A 766 5.938 -7.383 2.028 1.00 0.00 A ATOM 766 CD LYS A 766 4.282 -6.535 3.755 1.00 0.00 A ATOM 767 CE LYS A 766 3.909 -6.526 5.229 1.00 0.00 A ATOM 768 CG LYS A 766 5.566 -7.313 3.508 1.00 0.00 A ATOM 769 HN LYS A 766 6.082 -7.834 -0.549 1.00 0.00 A ATOM 770 HA LYS A 766 5.273 -9.416 1.761 1.00 0.00 A ATOM 771 HB2 LYS A 766 7.001 -7.562 1.957 1.00 0.00 A ATOM 772 HB1 LYS A 766 5.720 -6.420 1.578 1.00 0.00 A ATOM 773 HD2 LYS A 766 4.420 -5.517 3.424 1.00 0.00 A ATOM 774 HD1 LYS A 766 3.481 -6.993 3.193 1.00 0.00 A ATOM 775 HE2 LYS A 766 4.748 -6.150 5.792 1.00 0.00 A ATOM 776 HE1 LYS A 766 3.065 -5.870 5.365 1.00 0.00 A ATOM 777 HG2 LYS A 766 5.437 -8.315 3.881 1.00 0.00 A ATOM 778 HG1 LYS A 766 6.367 -6.839 4.043 1.00 0.00 A ATOM 779 HZ1 LYS A 766 4.340 -8.544 5.565 1.00 0.00 A ATOM 780 HZ2 LYS A 766 2.703 -8.235 5.268 1.00 0.00 A ATOM 781 HZ3 LYS A 766 3.381 -7.838 6.766 1.00 0.00 A ATOM 782 N LYS A 766 5.804 -8.637 -0.066 1.00 0.00 A ATOM 783 NZ LYS A 766 3.560 -7.879 5.740 1.00 0.00 A ATOM 784 O LYS A 766 3.383 -7.413 0.106 1.00 0.00 A ATOM 785 C THR A 767 0.934 -7.929 3.196 1.00 0.00 A ATOM 786 CA THR A 767 1.484 -8.357 1.836 1.00 0.00 A ATOM 787 CB THR A 767 0.760 -9.622 1.350 1.00 0.00 A ATOM 788 CG2 THR A 767 -0.735 -9.380 1.194 1.00 0.00 A ATOM 789 HN THR A 767 3.260 -9.161 2.642 1.00 0.00 A ATOM 790 HA THR A 767 1.319 -7.566 1.116 1.00 0.00 A ATOM 791 HB THR A 767 0.916 -10.401 2.082 1.00 0.00 A ATOM 792 HG1 THR A 767 1.689 -9.278 -0.360 1.00 0.00 A ATOM 793 HG21 THR A 767 -1.141 -9.017 2.127 1.00 0.00 A ATOM 794 HG22 THR A 767 -1.223 -10.305 0.925 1.00 0.00 A ATOM 795 HG23 THR A 767 -0.902 -8.646 0.419 1.00 0.00 A ATOM 796 N THR A 767 2.909 -8.607 1.918 1.00 0.00 A ATOM 797 O THR A 767 1.247 -8.541 4.219 1.00 0.00 A ATOM 798 OG1 THR A 767 1.316 -10.043 0.093 1.00 0.00 A ATOM 799 C PHE A 768 -1.950 -6.156 4.197 1.00 0.00 A ATOM 800 CA PHE A 768 -0.460 -6.375 4.433 1.00 0.00 A ATOM 801 CB PHE A 768 0.203 -5.065 4.865 1.00 0.00 A ATOM 802 CD1 PHE A 768 -1.134 -4.638 6.933 1.00 0.00 A ATOM 803 CD2 PHE A 768 1.238 -4.618 7.112 1.00 0.00 A ATOM 804 CE1 PHE A 768 -1.243 -4.359 8.282 1.00 0.00 A ATOM 805 CE2 PHE A 768 1.139 -4.340 8.462 1.00 0.00 A ATOM 806 CG PHE A 768 0.101 -4.772 6.335 1.00 0.00 A ATOM 807 CZ PHE A 768 -0.105 -4.210 9.048 1.00 0.00 A ATOM 808 HN PHE A 768 -0.053 -6.396 2.369 1.00 0.00 A ATOM 809 HA PHE A 768 -0.324 -7.121 5.202 1.00 0.00 A ATOM 810 HB2 PHE A 768 1.248 -5.089 4.601 1.00 0.00 A ATOM 811 HB1 PHE A 768 -0.278 -4.252 4.339 1.00 0.00 A ATOM 812 HD1 PHE A 768 -2.022 -4.760 6.328 1.00 0.00 A ATOM 813 HD2 PHE A 768 2.211 -4.718 6.656 1.00 0.00 A ATOM 814 HE1 PHE A 768 -2.218 -4.256 8.736 1.00 0.00 A ATOM 815 HE2 PHE A 768 2.033 -4.224 9.058 1.00 0.00 A ATOM 816 HZ PHE A 768 -0.187 -3.992 10.102 1.00 0.00 A ATOM 817 N PHE A 768 0.143 -6.864 3.209 1.00 0.00 A ATOM 818 O PHE A 768 -2.349 -5.621 3.161 1.00 0.00 A ATOM 819 C GLU A 769 -4.801 -5.824 6.275 1.00 0.00 A ATOM 820 CA GLU A 769 -4.199 -6.489 5.039 1.00 0.00 A ATOM 821 CB GLU A 769 -4.771 -7.891 4.860 1.00 0.00 A ATOM 822 CD GLU A 769 -6.834 -9.346 4.775 1.00 0.00 A ATOM 823 CG GLU A 769 -6.287 -7.933 4.746 1.00 0.00 A ATOM 824 HN GLU A 769 -2.369 -6.975 5.954 1.00 0.00 A ATOM 825 HA GLU A 769 -4.434 -5.897 4.169 1.00 0.00 A ATOM 826 HB2 GLU A 769 -4.347 -8.313 3.963 1.00 0.00 A ATOM 827 HB1 GLU A 769 -4.478 -8.496 5.706 1.00 0.00 A ATOM 828 HG2 GLU A 769 -6.711 -7.384 5.574 1.00 0.00 A ATOM 829 HG1 GLU A 769 -6.581 -7.465 3.818 1.00 0.00 A ATOM 830 N GLU A 769 -2.756 -6.580 5.150 1.00 0.00 A ATOM 831 O GLU A 769 -4.662 -6.325 7.392 1.00 0.00 A ATOM 832 OE1 GLU A 769 -7.078 -9.869 5.883 1.00 0.00 A ATOM 833 OE2 GLU A 769 -7.025 -9.943 3.695 1.00 0.00 A ATOM 834 C ILE A 770 -7.615 -3.963 6.894 1.00 0.00 A ATOM 835 CA ILE A 770 -6.117 -3.973 7.142 1.00 0.00 A ATOM 836 CB ILE A 770 -5.592 -2.527 7.229 1.00 0.00 A ATOM 837 CD1 ILE A 770 -3.323 -1.485 6.819 1.00 0.00 A ATOM 838 CG1 ILE A 770 -4.105 -2.532 7.566 1.00 0.00 A ATOM 839 CG2 ILE A 770 -6.363 -1.733 8.269 1.00 0.00 A ATOM 840 HN ILE A 770 -5.518 -4.329 5.153 1.00 0.00 A ATOM 841 HA ILE A 770 -5.909 -4.478 8.074 1.00 0.00 A ATOM 842 HB ILE A 770 -5.736 -2.054 6.266 1.00 0.00 A ATOM 843 HD11 ILE A 770 -3.263 -1.771 5.779 1.00 0.00 A ATOM 844 HD12 ILE A 770 -2.329 -1.411 7.234 1.00 0.00 A ATOM 845 HD13 ILE A 770 -3.823 -0.532 6.903 1.00 0.00 A ATOM 846 HG12 ILE A 770 -3.980 -2.348 8.623 1.00 0.00 A ATOM 847 HG11 ILE A 770 -3.689 -3.498 7.321 1.00 0.00 A ATOM 848 HG21 ILE A 770 -7.406 -1.728 8.005 1.00 0.00 A ATOM 849 HG22 ILE A 770 -5.993 -0.719 8.297 1.00 0.00 A ATOM 850 HG23 ILE A 770 -6.238 -2.190 9.239 1.00 0.00 A ATOM 851 N ILE A 770 -5.460 -4.693 6.068 1.00 0.00 A ATOM 852 O ILE A 770 -8.086 -3.368 5.927 1.00 0.00 A ATOM 853 C LYS A 771 -10.522 -3.563 8.074 1.00 0.00 A ATOM 854 CA LYS A 771 -9.787 -4.772 7.539 1.00 0.00 A ATOM 855 CB LYS A 771 -10.316 -6.036 8.199 1.00 0.00 A ATOM 856 CD LYS A 771 -9.775 -8.456 8.605 1.00 0.00 A ATOM 857 CE LYS A 771 -10.269 -8.997 7.272 1.00 0.00 A ATOM 858 CG LYS A 771 -9.227 -7.052 8.462 1.00 0.00 A ATOM 859 HN LYS A 771 -7.948 -5.110 8.492 1.00 0.00 A ATOM 860 HA LYS A 771 -9.965 -4.841 6.481 1.00 0.00 A ATOM 861 HB2 LYS A 771 -10.791 -5.776 9.135 1.00 0.00 A ATOM 862 HB1 LYS A 771 -11.044 -6.484 7.548 1.00 0.00 A ATOM 863 HD2 LYS A 771 -8.993 -9.096 8.977 1.00 0.00 A ATOM 864 HD1 LYS A 771 -10.596 -8.439 9.305 1.00 0.00 A ATOM 865 HE2 LYS A 771 -11.124 -8.419 6.958 1.00 0.00 A ATOM 866 HE1 LYS A 771 -9.479 -8.891 6.543 1.00 0.00 A ATOM 867 HG2 LYS A 771 -8.535 -7.031 7.636 1.00 0.00 A ATOM 868 HG1 LYS A 771 -8.712 -6.780 9.370 1.00 0.00 A ATOM 869 HZ1 LYS A 771 -11.447 -10.549 8.021 1.00 0.00 A ATOM 870 HZ2 LYS A 771 -9.857 -11.004 7.674 1.00 0.00 A ATOM 871 HZ3 LYS A 771 -10.962 -10.770 6.416 1.00 0.00 A ATOM 872 N LYS A 771 -8.362 -4.655 7.735 1.00 0.00 A ATOM 873 NZ LYS A 771 -10.661 -10.429 7.353 1.00 0.00 A ATOM 874 O LYS A 771 -10.081 -2.910 9.024 1.00 0.00 A ATOM 875 C GLU A 772 -11.883 -0.866 7.881 1.00 0.00 A ATOM 876 CA GLU A 772 -12.561 -2.229 7.825 1.00 0.00 A ATOM 877 CB GLU A 772 -13.192 -2.521 9.186 1.00 0.00 A ATOM 878 CD GLU A 772 -14.438 -4.179 10.611 1.00 0.00 A ATOM 879 CG GLU A 772 -13.546 -3.979 9.407 1.00 0.00 A ATOM 880 HN GLU A 772 -11.875 -3.847 6.664 1.00 0.00 A ATOM 881 HA GLU A 772 -13.345 -2.191 7.085 1.00 0.00 A ATOM 882 HB2 GLU A 772 -12.500 -2.218 9.957 1.00 0.00 A ATOM 883 HB1 GLU A 772 -14.097 -1.938 9.279 1.00 0.00 A ATOM 884 HG2 GLU A 772 -14.044 -4.360 8.531 1.00 0.00 A ATOM 885 HG1 GLU A 772 -12.633 -4.526 9.564 1.00 0.00 A ATOM 886 N GLU A 772 -11.645 -3.293 7.437 1.00 0.00 A ATOM 887 O GLU A 772 -12.041 -0.142 8.866 1.00 0.00 A ATOM 888 OE1 GLU A 772 -15.505 -3.534 10.678 1.00 0.00 A ATOM 889 OE2 GLU A 772 -14.077 -4.983 11.495 1.00 0.00 A ATOM 890 C ILE A 773 -11.733 1.785 6.451 1.00 0.00 A ATOM 891 CA ILE A 773 -10.595 0.845 6.807 1.00 0.00 A ATOM 892 CB ILE A 773 -9.363 1.010 5.851 1.00 0.00 A ATOM 893 CD1 ILE A 773 -9.861 3.030 4.346 1.00 0.00 A ATOM 894 CG1 ILE A 773 -9.739 1.513 4.450 1.00 0.00 A ATOM 895 CG2 ILE A 773 -8.586 -0.295 5.732 1.00 0.00 A ATOM 896 HN ILE A 773 -10.948 -1.127 6.117 1.00 0.00 A ATOM 897 HA ILE A 773 -10.274 1.092 7.810 1.00 0.00 A ATOM 898 HB ILE A 773 -8.700 1.733 6.306 1.00 0.00 A ATOM 899 HD11 ILE A 773 -9.102 3.510 4.961 1.00 0.00 A ATOM 900 HD12 ILE A 773 -10.841 3.334 4.684 1.00 0.00 A ATOM 901 HD13 ILE A 773 -9.730 3.328 3.316 1.00 0.00 A ATOM 902 HG12 ILE A 773 -8.990 1.188 3.749 1.00 0.00 A ATOM 903 HG11 ILE A 773 -10.692 1.086 4.171 1.00 0.00 A ATOM 904 HG21 ILE A 773 -9.162 -1.020 5.172 1.00 0.00 A ATOM 905 HG22 ILE A 773 -8.386 -0.683 6.717 1.00 0.00 A ATOM 906 HG23 ILE A 773 -7.650 -0.112 5.222 1.00 0.00 A ATOM 907 N ILE A 773 -11.131 -0.499 6.851 1.00 0.00 A ATOM 908 O ILE A 773 -12.392 1.633 5.426 1.00 0.00 A ATOM 909 C LYS A 774 -12.498 5.042 7.142 1.00 0.00 A ATOM 910 CA LYS A 774 -13.091 3.646 7.180 1.00 0.00 A ATOM 911 CB LYS A 774 -14.079 3.480 8.339 1.00 0.00 A ATOM 912 CD LYS A 774 -15.209 1.810 9.873 1.00 0.00 A ATOM 913 CE LYS A 774 -15.348 0.325 10.182 1.00 0.00 A ATOM 914 CG LYS A 774 -14.448 2.021 8.576 1.00 0.00 A ATOM 915 HN LYS A 774 -11.470 2.739 8.170 1.00 0.00 A ATOM 916 HA LYS A 774 -13.589 3.437 6.243 1.00 0.00 A ATOM 917 HB2 LYS A 774 -13.635 3.875 9.240 1.00 0.00 A ATOM 918 HB1 LYS A 774 -14.981 4.029 8.116 1.00 0.00 A ATOM 919 HD2 LYS A 774 -14.676 2.291 10.679 1.00 0.00 A ATOM 920 HD1 LYS A 774 -16.194 2.242 9.776 1.00 0.00 A ATOM 921 HE2 LYS A 774 -15.933 -0.136 9.403 1.00 0.00 A ATOM 922 HE1 LYS A 774 -14.363 -0.123 10.198 1.00 0.00 A ATOM 923 HG2 LYS A 774 -15.059 1.680 7.758 1.00 0.00 A ATOM 924 HG1 LYS A 774 -13.539 1.438 8.608 1.00 0.00 A ATOM 925 HZ1 LYS A 774 -16.096 -0.939 11.663 1.00 0.00 A ATOM 926 HZ2 LYS A 774 -16.960 0.502 11.496 1.00 0.00 A ATOM 927 HZ3 LYS A 774 -15.452 0.506 12.258 1.00 0.00 A ATOM 928 N LYS A 774 -12.009 2.701 7.351 1.00 0.00 A ATOM 929 NZ LYS A 774 -16.010 0.082 11.490 1.00 0.00 A ATOM 930 O LYS A 774 -13.113 6.021 7.562 1.00 0.00 A ATOM 931 C THR A 775 -10.613 7.123 5.342 1.00 0.00 A ATOM 932 CA THR A 775 -10.491 6.324 6.644 1.00 0.00 A ATOM 933 CB THR A 775 -9.010 6.008 6.892 1.00 0.00 A ATOM 934 CG2 THR A 775 -8.287 7.231 7.427 1.00 0.00 A ATOM 935 HN THR A 775 -10.886 4.288 6.249 1.00 0.00 A ATOM 936 HA THR A 775 -10.842 6.927 7.457 1.00 0.00 A ATOM 937 HB THR A 775 -8.556 5.717 5.955 1.00 0.00 A ATOM 938 HG1 THR A 775 -8.305 5.206 8.553 1.00 0.00 A ATOM 939 HG21 THR A 775 -8.327 8.022 6.692 1.00 0.00 A ATOM 940 HG22 THR A 775 -7.257 6.980 7.630 1.00 0.00 A ATOM 941 HG23 THR A 775 -8.764 7.561 8.337 1.00 0.00 A ATOM 942 N THR A 775 -11.279 5.105 6.625 1.00 0.00 A ATOM 943 O THR A 775 -11.160 8.225 5.340 1.00 0.00 A ATOM 944 OG1 THR A 775 -8.890 4.936 7.831 1.00 0.00 A ATOM 945 C ASN A 776 -8.840 8.218 2.866 1.00 0.00 A ATOM 946 CA ASN A 776 -9.987 7.222 2.937 1.00 0.00 A ATOM 947 CB ASN A 776 -11.315 7.897 2.561 1.00 0.00 A ATOM 948 CG ASN A 776 -12.309 6.941 1.928 1.00 0.00 A ATOM 949 HN ASN A 776 -9.598 5.708 4.367 1.00 0.00 A ATOM 950 HA ASN A 776 -9.789 6.440 2.217 1.00 0.00 A ATOM 951 HB2 ASN A 776 -11.764 8.309 3.452 1.00 0.00 A ATOM 952 HB1 ASN A 776 -11.119 8.696 1.863 1.00 0.00 A ATOM 953 HD21 ASN A 776 -11.417 5.388 2.767 1.00 0.00 A ATOM 954 HD22 ASN A 776 -12.792 5.018 1.795 1.00 0.00 A ATOM 955 N ASN A 776 -10.031 6.576 4.264 1.00 0.00 A ATOM 956 ND2 ASN A 776 -12.152 5.656 2.191 1.00 0.00 A ATOM 957 O ASN A 776 -8.659 8.910 1.867 1.00 0.00 A ATOM 958 OD1 ASN A 776 -13.199 7.356 1.185 1.00 0.00 A ATOM 959 C GLU A 777 -5.973 8.538 5.138 1.00 0.00 A ATOM 960 CA GLU A 777 -6.858 9.068 4.025 1.00 0.00 A ATOM 961 CB GLU A 777 -7.195 10.533 4.294 1.00 0.00 A ATOM 962 CD GLU A 777 -7.239 12.860 3.328 1.00 0.00 A ATOM 963 CG GLU A 777 -7.337 11.377 3.041 1.00 0.00 A ATOM 964 HN GLU A 777 -8.306 7.708 4.705 1.00 0.00 A ATOM 965 HA GLU A 777 -6.329 8.983 3.091 1.00 0.00 A ATOM 966 HB2 GLU A 777 -8.130 10.569 4.833 1.00 0.00 A ATOM 967 HB1 GLU A 777 -6.417 10.964 4.905 1.00 0.00 A ATOM 968 HG2 GLU A 777 -6.550 11.107 2.356 1.00 0.00 A ATOM 969 HG1 GLU A 777 -8.296 11.173 2.589 1.00 0.00 A ATOM 970 N GLU A 777 -8.061 8.253 3.936 1.00 0.00 A ATOM 971 O GLU A 777 -6.030 9.014 6.271 1.00 0.00 A ATOM 972 OE1 GLU A 777 -6.117 13.407 3.251 1.00 0.00 A ATOM 973 OE2 GLU A 777 -8.273 13.485 3.639 1.00 0.00 A ATOM 974 C TYR A 778 -2.953 6.660 5.348 1.00 0.00 A ATOM 975 CA TYR A 778 -4.379 6.855 5.822 1.00 0.00 A ATOM 976 CB TYR A 778 -5.027 5.506 6.146 1.00 0.00 A ATOM 977 CD1 TYR A 778 -4.183 4.787 8.417 1.00 0.00 A ATOM 978 CD2 TYR A 778 -3.401 3.605 6.500 1.00 0.00 A ATOM 979 CE1 TYR A 778 -3.413 3.978 9.232 1.00 0.00 A ATOM 980 CE2 TYR A 778 -2.631 2.794 7.308 1.00 0.00 A ATOM 981 CG TYR A 778 -4.189 4.616 7.039 1.00 0.00 A ATOM 982 CZ TYR A 778 -2.640 2.984 8.671 1.00 0.00 A ATOM 983 HN TYR A 778 -5.024 7.332 3.852 1.00 0.00 A ATOM 984 HA TYR A 778 -4.371 7.453 6.710 1.00 0.00 A ATOM 985 HB2 TYR A 778 -5.971 5.676 6.643 1.00 0.00 A ATOM 986 HB1 TYR A 778 -5.208 4.982 5.229 1.00 0.00 A ATOM 987 HD1 TYR A 778 -4.791 5.567 8.853 1.00 0.00 A ATOM 988 HD2 TYR A 778 -3.395 3.459 5.431 1.00 0.00 A ATOM 989 HE1 TYR A 778 -3.421 4.125 10.302 1.00 0.00 A ATOM 990 HE2 TYR A 778 -2.025 2.015 6.870 1.00 0.00 A ATOM 991 HH TYR A 778 -2.423 1.793 10.166 1.00 0.00 A ATOM 992 N TYR A 778 -5.153 7.561 4.813 1.00 0.00 A ATOM 993 O TYR A 778 -2.722 6.151 4.253 1.00 0.00 A ATOM 994 OH TYR A 778 -1.867 2.180 9.476 1.00 0.00 A ATOM 995 C VAL A 779 -0.071 5.577 6.284 1.00 0.00 A ATOM 996 CA VAL A 779 -0.613 6.901 5.767 1.00 0.00 A ATOM 997 CB VAL A 779 0.287 8.110 6.124 1.00 0.00 A ATOM 998 CG1 VAL A 779 -0.533 9.320 6.509 1.00 0.00 A ATOM 999 CG2 VAL A 779 1.313 7.745 7.149 1.00 0.00 A ATOM 1000 HN VAL A 779 -2.212 7.479 7.017 1.00 0.00 A ATOM 1001 HA VAL A 779 -0.612 6.822 4.713 1.00 0.00 A ATOM 1002 HB VAL A 779 0.825 8.381 5.228 1.00 0.00 A ATOM 1003 HG11 VAL A 779 -1.074 9.655 5.633 1.00 0.00 A ATOM 1004 HG12 VAL A 779 0.121 10.107 6.857 1.00 0.00 A ATOM 1005 HG13 VAL A 779 -1.231 9.055 7.287 1.00 0.00 A ATOM 1006 HG21 VAL A 779 1.912 6.965 6.716 1.00 0.00 A ATOM 1007 HG22 VAL A 779 0.828 7.387 8.046 1.00 0.00 A ATOM 1008 HG23 VAL A 779 1.932 8.600 7.376 1.00 0.00 A ATOM 1009 N VAL A 779 -1.991 7.071 6.154 1.00 0.00 A ATOM 1010 O VAL A 779 -0.184 5.230 7.466 1.00 0.00 A ATOM 1011 C ILE A 780 2.349 3.423 6.031 1.00 0.00 A ATOM 1012 CA ILE A 780 0.900 3.466 5.564 1.00 0.00 A ATOM 1013 CB ILE A 780 0.748 2.668 4.250 1.00 0.00 A ATOM 1014 CD1 ILE A 780 -0.901 1.797 2.551 1.00 0.00 A ATOM 1015 CG1 ILE A 780 -0.718 2.534 3.856 1.00 0.00 A ATOM 1016 CG2 ILE A 780 1.392 1.297 4.342 1.00 0.00 A ATOM 1017 HN ILE A 780 0.585 5.214 4.451 1.00 0.00 A ATOM 1018 HA ILE A 780 0.268 3.020 6.313 1.00 0.00 A ATOM 1019 HB ILE A 780 1.257 3.221 3.475 1.00 0.00 A ATOM 1020 HD11 ILE A 780 0.005 1.890 1.966 1.00 0.00 A ATOM 1021 HD12 ILE A 780 -1.731 2.224 2.007 1.00 0.00 A ATOM 1022 HD13 ILE A 780 -1.097 0.754 2.749 1.00 0.00 A ATOM 1023 HG12 ILE A 780 -1.241 1.986 4.623 1.00 0.00 A ATOM 1024 HG11 ILE A 780 -1.155 3.517 3.753 1.00 0.00 A ATOM 1025 HG21 ILE A 780 2.316 1.309 3.796 1.00 0.00 A ATOM 1026 HG22 ILE A 780 0.730 0.555 3.917 1.00 0.00 A ATOM 1027 HG23 ILE A 780 1.587 1.058 5.375 1.00 0.00 A ATOM 1028 N ILE A 780 0.467 4.828 5.347 1.00 0.00 A ATOM 1029 O ILE A 780 3.166 4.243 5.622 1.00 0.00 A ATOM 1030 C LYS A 781 4.518 0.942 6.822 1.00 0.00 A ATOM 1031 CA LYS A 781 4.016 2.267 7.348 1.00 0.00 A ATOM 1032 CB LYS A 781 4.123 2.310 8.879 1.00 0.00 A ATOM 1033 CD LYS A 781 2.843 4.455 9.344 1.00 0.00 A ATOM 1034 CE LYS A 781 1.740 3.760 10.127 1.00 0.00 A ATOM 1035 CG LYS A 781 4.171 3.717 9.469 1.00 0.00 A ATOM 1036 HN LYS A 781 1.960 1.861 7.203 1.00 0.00 A ATOM 1037 HA LYS A 781 4.625 3.052 6.926 1.00 0.00 A ATOM 1038 HB2 LYS A 781 3.272 1.797 9.299 1.00 0.00 A ATOM 1039 HB1 LYS A 781 5.022 1.791 9.175 1.00 0.00 A ATOM 1040 HD2 LYS A 781 2.963 5.458 9.724 1.00 0.00 A ATOM 1041 HD1 LYS A 781 2.561 4.495 8.302 1.00 0.00 A ATOM 1042 HE2 LYS A 781 1.586 2.779 9.710 1.00 0.00 A ATOM 1043 HE1 LYS A 781 2.051 3.668 11.157 1.00 0.00 A ATOM 1044 HG2 LYS A 781 4.427 3.645 10.514 1.00 0.00 A ATOM 1045 HG1 LYS A 781 4.936 4.281 8.952 1.00 0.00 A ATOM 1046 HZ1 LYS A 781 0.189 4.704 9.087 1.00 0.00 A ATOM 1047 HZ2 LYS A 781 0.549 5.414 10.582 1.00 0.00 A ATOM 1048 HZ3 LYS A 781 -0.299 3.953 10.525 1.00 0.00 A ATOM 1049 N LYS A 781 2.657 2.470 6.894 1.00 0.00 A ATOM 1050 NZ LYS A 781 0.457 4.510 10.076 1.00 0.00 A ATOM 1051 O LYS A 781 3.983 -0.120 7.145 1.00 0.00 A ATOM 1052 C THR A 782 7.205 -0.725 6.217 1.00 0.00 A ATOM 1053 CA THR A 782 6.083 -0.155 5.361 1.00 0.00 A ATOM 1054 CB THR A 782 6.601 0.184 3.965 1.00 0.00 A ATOM 1055 CG2 THR A 782 5.449 0.437 3.038 1.00 0.00 A ATOM 1056 HN THR A 782 5.897 1.897 5.770 1.00 0.00 A ATOM 1057 HA THR A 782 5.298 -0.885 5.259 1.00 0.00 A ATOM 1058 HB THR A 782 7.163 -0.640 3.590 1.00 0.00 A ATOM 1059 HG1 THR A 782 8.160 1.259 3.416 1.00 0.00 A ATOM 1060 HG21 THR A 782 4.829 1.179 3.482 1.00 0.00 A ATOM 1061 HG22 THR A 782 4.885 -0.473 2.900 1.00 0.00 A ATOM 1062 HG23 THR A 782 5.815 0.789 2.086 1.00 0.00 A ATOM 1063 N THR A 782 5.517 1.018 5.979 1.00 0.00 A ATOM 1064 O THR A 782 8.005 0.029 6.787 1.00 0.00 A ATOM 1065 OG1 THR A 782 7.417 1.346 4.029 1.00 0.00 A ATOM 1066 C PRO A 783 9.667 -2.432 6.885 1.00 0.00 A ATOM 1067 CA PRO A 783 8.216 -2.782 7.178 1.00 0.00 A ATOM 1068 CB PRO A 783 7.959 -4.257 6.858 1.00 0.00 A ATOM 1069 CD PRO A 783 6.444 -3.002 5.525 1.00 0.00 A ATOM 1070 CG PRO A 783 6.595 -4.292 6.269 1.00 0.00 A ATOM 1071 HA PRO A 783 8.007 -2.595 8.221 1.00 0.00 A ATOM 1072 HB2 PRO A 783 8.700 -4.608 6.157 1.00 0.00 A ATOM 1073 HB1 PRO A 783 8.011 -4.839 7.766 1.00 0.00 A ATOM 1074 HD2 PRO A 783 6.820 -3.103 4.516 1.00 0.00 A ATOM 1075 HD1 PRO A 783 5.413 -2.690 5.515 1.00 0.00 A ATOM 1076 HG2 PRO A 783 6.509 -5.126 5.590 1.00 0.00 A ATOM 1077 HG1 PRO A 783 5.854 -4.364 7.052 1.00 0.00 A ATOM 1078 N PRO A 783 7.273 -2.068 6.303 1.00 0.00 A ATOM 1079 O PRO A 783 10.004 -2.011 5.782 1.00 0.00 A ATOM 1080 C VAL A 784 12.616 -3.085 6.685 1.00 0.00 A ATOM 1081 CA VAL A 784 11.922 -2.271 7.777 1.00 0.00 A ATOM 1082 CB VAL A 784 12.644 -2.472 9.129 1.00 0.00 A ATOM 1083 CG1 VAL A 784 12.632 -3.934 9.536 1.00 0.00 A ATOM 1084 CG2 VAL A 784 14.064 -1.937 9.070 1.00 0.00 A ATOM 1085 HN VAL A 784 10.193 -3.029 8.714 1.00 0.00 A ATOM 1086 HA VAL A 784 11.979 -1.224 7.517 1.00 0.00 A ATOM 1087 HB VAL A 784 12.106 -1.913 9.882 1.00 0.00 A ATOM 1088 HG11 VAL A 784 12.957 -4.534 8.700 1.00 0.00 A ATOM 1089 HG12 VAL A 784 11.630 -4.223 9.819 1.00 0.00 A ATOM 1090 HG13 VAL A 784 13.301 -4.084 10.370 1.00 0.00 A ATOM 1091 HG21 VAL A 784 14.575 -2.363 8.221 1.00 0.00 A ATOM 1092 HG22 VAL A 784 14.587 -2.205 9.977 1.00 0.00 A ATOM 1093 HG23 VAL A 784 14.039 -0.862 8.973 1.00 0.00 A ATOM 1094 N VAL A 784 10.518 -2.625 7.881 1.00 0.00 A ATOM 1095 O VAL A 784 12.414 -4.295 6.564 1.00 0.00 A ATOM 1096 C PHE A 785 15.612 -3.187 5.197 1.00 0.00 A ATOM 1097 CA PHE A 785 14.146 -3.057 4.812 1.00 0.00 A ATOM 1098 CB PHE A 785 14.008 -2.279 3.506 1.00 0.00 A ATOM 1099 CD1 PHE A 785 11.889 -0.968 3.543 1.00 0.00 A ATOM 1100 CD2 PHE A 785 11.947 -2.949 2.234 1.00 0.00 A ATOM 1101 CE1 PHE A 785 10.580 -0.746 3.163 1.00 0.00 A ATOM 1102 CE2 PHE A 785 10.636 -2.739 1.849 1.00 0.00 A ATOM 1103 CG PHE A 785 12.583 -2.065 3.086 1.00 0.00 A ATOM 1104 CZ PHE A 785 9.952 -1.634 2.314 1.00 0.00 A ATOM 1105 HN PHE A 785 13.520 -1.441 6.014 1.00 0.00 A ATOM 1106 HA PHE A 785 13.725 -4.035 4.679 1.00 0.00 A ATOM 1107 HB2 PHE A 785 14.469 -1.310 3.623 1.00 0.00 A ATOM 1108 HB1 PHE A 785 14.512 -2.820 2.718 1.00 0.00 A ATOM 1109 HD1 PHE A 785 12.382 -0.285 4.212 1.00 0.00 A ATOM 1110 HD2 PHE A 785 12.483 -3.813 1.871 1.00 0.00 A ATOM 1111 HE1 PHE A 785 10.049 0.119 3.531 1.00 0.00 A ATOM 1112 HE2 PHE A 785 10.150 -3.437 1.184 1.00 0.00 A ATOM 1113 HZ PHE A 785 8.929 -1.465 2.013 1.00 0.00 A ATOM 1114 N PHE A 785 13.415 -2.408 5.881 1.00 0.00 A ATOM 1115 O PHE A 785 16.374 -2.220 5.138 1.00 0.00 A ATOM 1116 C THR A 786 18.326 -4.892 4.966 1.00 0.00 A ATOM 1117 CA THR A 786 17.346 -4.637 6.099 1.00 0.00 A ATOM 1118 CB THR A 786 17.330 -5.835 7.050 1.00 0.00 A ATOM 1119 CG2 THR A 786 16.390 -5.553 8.200 1.00 0.00 A ATOM 1120 HN THR A 786 15.368 -5.134 5.545 1.00 0.00 A ATOM 1121 HA THR A 786 17.666 -3.770 6.654 1.00 0.00 A ATOM 1122 HB THR A 786 18.324 -5.991 7.437 1.00 0.00 A ATOM 1123 HG1 THR A 786 17.208 -7.792 6.819 1.00 0.00 A ATOM 1124 HG21 THR A 786 15.471 -5.150 7.799 1.00 0.00 A ATOM 1125 HG22 THR A 786 16.841 -4.835 8.870 1.00 0.00 A ATOM 1126 HG23 THR A 786 16.182 -6.468 8.733 1.00 0.00 A ATOM 1127 N THR A 786 16.002 -4.386 5.593 1.00 0.00 A ATOM 1128 O THR A 786 19.402 -5.458 5.169 1.00 0.00 A ATOM 1129 OG1 THR A 786 16.890 -7.008 6.353 1.00 0.00 A ATOM 1130 C THR A 787 18.359 -3.652 1.499 1.00 0.00 A ATOM 1131 CA THR A 787 18.764 -4.631 2.589 1.00 0.00 A ATOM 1132 CB THR A 787 18.684 -6.065 2.031 1.00 0.00 A ATOM 1133 CG2 THR A 787 19.938 -6.854 2.374 1.00 0.00 A ATOM 1134 HN THR A 787 17.068 -4.021 3.700 1.00 0.00 A ATOM 1135 HA THR A 787 19.790 -4.435 2.865 1.00 0.00 A ATOM 1136 HB THR A 787 18.604 -6.003 0.956 1.00 0.00 A ATOM 1137 HG1 THR A 787 17.781 -7.623 2.840 1.00 0.00 A ATOM 1138 HG21 THR A 787 20.799 -6.369 1.938 1.00 0.00 A ATOM 1139 HG22 THR A 787 19.852 -7.857 1.983 1.00 0.00 A ATOM 1140 HG23 THR A 787 20.053 -6.895 3.447 1.00 0.00 A ATOM 1141 N THR A 787 17.940 -4.466 3.778 1.00 0.00 A ATOM 1142 O THR A 787 17.203 -3.633 1.068 1.00 0.00 A ATOM 1143 OG1 THR A 787 17.526 -6.740 2.544 1.00 0.00 A ATOM 1144 C GLY A 788 18.606 -2.686 -1.261 1.00 0.00 A ATOM 1145 CA GLY A 788 19.141 -1.951 -0.045 1.00 0.00 A ATOM 1146 HN GLY A 788 20.112 -2.705 1.667 1.00 0.00 A ATOM 1147 HA2 GLY A 788 18.457 -1.155 0.200 1.00 0.00 A ATOM 1148 HA1 GLY A 788 20.097 -1.518 -0.296 1.00 0.00 A ATOM 1149 N GLY A 788 19.306 -2.798 1.117 1.00 0.00 A ATOM 1150 O GLY A 788 19.255 -3.586 -1.799 1.00 0.00 A ATOM 1151 C GLY A 789 15.782 -1.891 -3.455 1.00 0.00 A ATOM 1152 CA GLY A 789 16.798 -2.848 -2.864 1.00 0.00 A ATOM 1153 HN GLY A 789 16.961 -1.573 -1.191 1.00 0.00 A ATOM 1154 HA2 GLY A 789 17.560 -3.054 -3.601 1.00 0.00 A ATOM 1155 HA1 GLY A 789 16.303 -3.769 -2.599 1.00 0.00 A ATOM 1156 N GLY A 789 17.421 -2.285 -1.685 1.00 0.00 A ATOM 1157 O GLY A 789 15.794 -0.700 -3.143 1.00 0.00 A ATOM 1158 C ASP A 790 12.528 -2.242 -4.740 1.00 0.00 A ATOM 1159 CA ASP A 790 13.869 -1.569 -4.909 1.00 0.00 A ATOM 1160 CB ASP A 790 14.165 -1.373 -6.389 1.00 0.00 A ATOM 1161 CG ASP A 790 13.259 -0.363 -7.061 1.00 0.00 A ATOM 1162 HN ASP A 790 14.925 -3.353 -4.504 1.00 0.00 A ATOM 1163 HA ASP A 790 13.857 -0.611 -4.411 1.00 0.00 A ATOM 1164 HB2 ASP A 790 15.182 -1.038 -6.498 1.00 0.00 A ATOM 1165 HB1 ASP A 790 14.037 -2.324 -6.890 1.00 0.00 A ATOM 1166 N ASP A 790 14.898 -2.396 -4.294 1.00 0.00 A ATOM 1167 O ASP A 790 12.346 -3.389 -5.150 1.00 0.00 A ATOM 1168 OD1 ASP A 790 13.631 0.828 -7.117 1.00 0.00 A ATOM 1169 OD2 ASP A 790 12.198 -0.763 -7.575 1.00 0.00 A ATOM 1170 C TYR A 791 9.193 -1.252 -4.310 1.00 0.00 A ATOM 1171 CA TYR A 791 10.318 -2.139 -3.802 1.00 0.00 A ATOM 1172 CB TYR A 791 10.180 -2.339 -2.285 1.00 0.00 A ATOM 1173 CD1 TYR A 791 12.524 -2.442 -1.341 1.00 0.00 A ATOM 1174 CD2 TYR A 791 11.230 -4.444 -1.355 1.00 0.00 A ATOM 1175 CE1 TYR A 791 13.578 -3.120 -0.761 1.00 0.00 A ATOM 1176 CE2 TYR A 791 12.281 -5.130 -0.773 1.00 0.00 A ATOM 1177 CG TYR A 791 11.333 -3.091 -1.649 1.00 0.00 A ATOM 1178 CZ TYR A 791 13.453 -4.463 -0.480 1.00 0.00 A ATOM 1179 HN TYR A 791 11.781 -0.621 -3.855 1.00 0.00 A ATOM 1180 HA TYR A 791 10.269 -3.096 -4.297 1.00 0.00 A ATOM 1181 HB2 TYR A 791 10.114 -1.374 -1.808 1.00 0.00 A ATOM 1182 HB1 TYR A 791 9.273 -2.892 -2.086 1.00 0.00 A ATOM 1183 HD1 TYR A 791 12.618 -1.389 -1.564 1.00 0.00 A ATOM 1184 HD2 TYR A 791 10.312 -4.964 -1.586 1.00 0.00 A ATOM 1185 HE1 TYR A 791 14.494 -2.597 -0.529 1.00 0.00 A ATOM 1186 HE2 TYR A 791 12.182 -6.183 -0.553 1.00 0.00 A ATOM 1187 HH TYR A 791 15.006 -4.538 0.660 1.00 0.00 A ATOM 1188 N TYR A 791 11.602 -1.552 -4.114 1.00 0.00 A ATOM 1189 O TYR A 791 9.366 -0.050 -4.454 1.00 0.00 A ATOM 1190 OH TYR A 791 14.502 -5.141 0.102 1.00 0.00 A ATOM 1191 C ILE A 792 5.702 -1.514 -4.142 1.00 0.00 A ATOM 1192 CA ILE A 792 6.881 -1.117 -5.008 1.00 0.00 A ATOM 1193 CB ILE A 792 6.560 -1.394 -6.486 1.00 0.00 A ATOM 1194 CD1 ILE A 792 7.832 -1.477 -8.675 1.00 0.00 A ATOM 1195 CG1 ILE A 792 7.608 -0.742 -7.380 1.00 0.00 A ATOM 1196 CG2 ILE A 792 5.174 -0.884 -6.834 1.00 0.00 A ATOM 1197 HN ILE A 792 7.994 -2.834 -4.538 1.00 0.00 A ATOM 1198 HA ILE A 792 7.067 -0.062 -4.889 1.00 0.00 A ATOM 1199 HB ILE A 792 6.580 -2.461 -6.642 1.00 0.00 A ATOM 1200 HD11 ILE A 792 8.380 -2.388 -8.470 1.00 0.00 A ATOM 1201 HD12 ILE A 792 8.402 -0.854 -9.350 1.00 0.00 A ATOM 1202 HD13 ILE A 792 6.881 -1.720 -9.123 1.00 0.00 A ATOM 1203 HG12 ILE A 792 7.292 0.261 -7.620 1.00 0.00 A ATOM 1204 HG11 ILE A 792 8.549 -0.704 -6.851 1.00 0.00 A ATOM 1205 HG21 ILE A 792 4.500 -1.114 -6.024 1.00 0.00 A ATOM 1206 HG22 ILE A 792 4.829 -1.363 -7.737 1.00 0.00 A ATOM 1207 HG23 ILE A 792 5.208 0.186 -6.982 1.00 0.00 A ATOM 1208 N ILE A 792 8.053 -1.849 -4.595 1.00 0.00 A ATOM 1209 O ILE A 792 5.389 -2.694 -4.010 1.00 0.00 A ATOM 1210 C LEU A 793 2.679 -0.603 -3.719 1.00 0.00 A ATOM 1211 CA LEU A 793 3.862 -0.788 -2.789 1.00 0.00 A ATOM 1212 CB LEU A 793 3.747 0.112 -1.557 1.00 0.00 A ATOM 1213 CD1 LEU A 793 2.028 -1.528 -0.781 1.00 0.00 A ATOM 1214 CD2 LEU A 793 2.684 0.343 0.724 1.00 0.00 A ATOM 1215 CG LEU A 793 2.485 -0.103 -0.712 1.00 0.00 A ATOM 1216 HN LEU A 793 5.422 0.380 -3.591 1.00 0.00 A ATOM 1217 HA LEU A 793 3.886 -1.819 -2.469 1.00 0.00 A ATOM 1218 HB2 LEU A 793 4.614 -0.040 -0.937 1.00 0.00 A ATOM 1219 HB1 LEU A 793 3.745 1.124 -1.898 1.00 0.00 A ATOM 1220 HD11 LEU A 793 1.906 -1.783 -1.820 1.00 0.00 A ATOM 1221 HD12 LEU A 793 1.088 -1.632 -0.264 1.00 0.00 A ATOM 1222 HD13 LEU A 793 2.763 -2.175 -0.335 1.00 0.00 A ATOM 1223 HD21 LEU A 793 3.527 -0.173 1.149 1.00 0.00 A ATOM 1224 HD22 LEU A 793 1.798 0.115 1.297 1.00 0.00 A ATOM 1225 HD23 LEU A 793 2.861 1.405 0.748 1.00 0.00 A ATOM 1226 HG LEU A 793 1.707 0.470 -1.118 1.00 0.00 A ATOM 1227 N LEU A 793 5.075 -0.536 -3.524 1.00 0.00 A ATOM 1228 O LEU A 793 2.385 0.503 -4.175 1.00 0.00 A ATOM 1229 C SER A 794 -0.320 -2.215 -4.157 1.00 0.00 A ATOM 1230 CA SER A 794 0.918 -1.754 -4.914 1.00 0.00 A ATOM 1231 CB SER A 794 1.245 -2.719 -6.059 1.00 0.00 A ATOM 1232 HN SER A 794 2.286 -2.531 -3.527 1.00 0.00 A ATOM 1233 HA SER A 794 0.758 -0.761 -5.308 1.00 0.00 A ATOM 1234 HB2 SER A 794 2.239 -2.512 -6.426 1.00 0.00 A ATOM 1235 HB1 SER A 794 1.204 -3.734 -5.690 1.00 0.00 A ATOM 1236 HG SER A 794 0.790 -2.792 -7.963 1.00 0.00 A ATOM 1237 N SER A 794 2.026 -1.707 -3.993 1.00 0.00 A ATOM 1238 O SER A 794 -0.243 -2.550 -2.976 1.00 0.00 A ATOM 1239 OG SER A 794 0.330 -2.590 -7.138 1.00 0.00 A ATOM 1240 C LEU A 795 -3.094 -4.011 -4.635 1.00 0.00 A ATOM 1241 CA LEU A 795 -2.702 -2.605 -4.202 1.00 0.00 A ATOM 1242 CB LEU A 795 -3.779 -1.612 -4.611 1.00 0.00 A ATOM 1243 CD1 LEU A 795 -4.503 0.736 -4.983 1.00 0.00 A ATOM 1244 CD2 LEU A 795 -2.908 0.213 -3.127 1.00 0.00 A ATOM 1245 CG LEU A 795 -3.363 -0.147 -4.534 1.00 0.00 A ATOM 1246 HN LEU A 795 -1.452 -1.956 -5.765 1.00 0.00 A ATOM 1247 HA LEU A 795 -2.575 -2.576 -3.131 1.00 0.00 A ATOM 1248 HB2 LEU A 795 -4.074 -1.828 -5.628 1.00 0.00 A ATOM 1249 HB1 LEU A 795 -4.633 -1.755 -3.968 1.00 0.00 A ATOM 1250 HD11 LEU A 795 -5.397 0.451 -4.457 1.00 0.00 A ATOM 1251 HD12 LEU A 795 -4.655 0.616 -6.046 1.00 0.00 A ATOM 1252 HD13 LEU A 795 -4.269 1.768 -4.766 1.00 0.00 A ATOM 1253 HD21 LEU A 795 -3.619 -0.165 -2.411 1.00 0.00 A ATOM 1254 HD22 LEU A 795 -2.840 1.286 -3.035 1.00 0.00 A ATOM 1255 HD23 LEU A 795 -1.940 -0.227 -2.939 1.00 0.00 A ATOM 1256 HG LEU A 795 -2.536 0.018 -5.206 1.00 0.00 A ATOM 1257 N LEU A 795 -1.453 -2.221 -4.826 1.00 0.00 A ATOM 1258 O LEU A 795 -3.145 -4.302 -5.832 1.00 0.00 A ATOM 1259 C VAL A 796 -5.194 -6.413 -4.248 1.00 0.00 A ATOM 1260 CA VAL A 796 -3.710 -6.265 -3.969 1.00 0.00 A ATOM 1261 CB VAL A 796 -3.317 -7.215 -2.811 1.00 0.00 A ATOM 1262 CG1 VAL A 796 -3.891 -8.610 -3.021 1.00 0.00 A ATOM 1263 CG2 VAL A 796 -1.814 -7.288 -2.700 1.00 0.00 A ATOM 1264 HN VAL A 796 -3.373 -4.578 -2.729 1.00 0.00 A ATOM 1265 HA VAL A 796 -3.151 -6.555 -4.843 1.00 0.00 A ATOM 1266 HB VAL A 796 -3.707 -6.818 -1.883 1.00 0.00 A ATOM 1267 HG11 VAL A 796 -4.969 -8.552 -3.068 1.00 0.00 A ATOM 1268 HG12 VAL A 796 -3.600 -9.246 -2.199 1.00 0.00 A ATOM 1269 HG13 VAL A 796 -3.512 -9.020 -3.945 1.00 0.00 A ATOM 1270 HG21 VAL A 796 -1.406 -6.307 -2.874 1.00 0.00 A ATOM 1271 HG22 VAL A 796 -1.429 -7.978 -3.437 1.00 0.00 A ATOM 1272 HG23 VAL A 796 -1.539 -7.623 -1.710 1.00 0.00 A ATOM 1273 N VAL A 796 -3.377 -4.880 -3.666 1.00 0.00 A ATOM 1274 O VAL A 796 -5.594 -6.815 -5.340 1.00 0.00 A ATOM 1275 C SER A 797 -8.088 -5.532 -2.125 1.00 0.00 A ATOM 1276 CA SER A 797 -7.440 -6.215 -3.322 1.00 0.00 A ATOM 1277 CB SER A 797 -7.777 -7.712 -3.302 1.00 0.00 A ATOM 1278 HN SER A 797 -5.613 -5.564 -2.495 1.00 0.00 A ATOM 1279 HA SER A 797 -7.813 -5.773 -4.236 1.00 0.00 A ATOM 1280 HB2 SER A 797 -7.180 -8.195 -2.539 1.00 0.00 A ATOM 1281 HB1 SER A 797 -8.826 -7.840 -3.076 1.00 0.00 A ATOM 1282 HG SER A 797 -6.777 -7.850 -4.988 1.00 0.00 A ATOM 1283 N SER A 797 -6.000 -6.016 -3.277 1.00 0.00 A ATOM 1284 O SER A 797 -7.432 -5.291 -1.115 1.00 0.00 A ATOM 1285 OG SER A 797 -7.495 -8.332 -4.548 1.00 0.00 A ATOM 1286 C ILE A 798 -11.388 -5.386 -0.957 1.00 0.00 A ATOM 1287 CA ILE A 798 -10.098 -4.605 -1.151 1.00 0.00 A ATOM 1288 CB ILE A 798 -10.403 -3.116 -1.405 1.00 0.00 A ATOM 1289 CD1 ILE A 798 -10.592 -0.916 -0.141 1.00 0.00 A ATOM 1290 CG1 ILE A 798 -10.794 -2.414 -0.106 1.00 0.00 A ATOM 1291 CG2 ILE A 798 -11.517 -2.992 -2.423 1.00 0.00 A ATOM 1292 HN ILE A 798 -9.813 -5.358 -3.106 1.00 0.00 A ATOM 1293 HA ILE A 798 -9.500 -4.688 -0.251 1.00 0.00 A ATOM 1294 HB ILE A 798 -9.521 -2.651 -1.810 1.00 0.00 A ATOM 1295 HD11 ILE A 798 -9.540 -0.698 -0.055 1.00 0.00 A ATOM 1296 HD12 ILE A 798 -11.124 -0.459 0.680 1.00 0.00 A ATOM 1297 HD13 ILE A 798 -10.964 -0.523 -1.075 1.00 0.00 A ATOM 1298 HG12 ILE A 798 -11.837 -2.603 0.092 1.00 0.00 A ATOM 1299 HG11 ILE A 798 -10.200 -2.811 0.704 1.00 0.00 A ATOM 1300 HG21 ILE A 798 -12.376 -3.556 -2.076 1.00 0.00 A ATOM 1301 HG22 ILE A 798 -11.182 -3.385 -3.371 1.00 0.00 A ATOM 1302 HG23 ILE A 798 -11.787 -1.953 -2.537 1.00 0.00 A ATOM 1303 N ILE A 798 -9.355 -5.197 -2.250 1.00 0.00 A ATOM 1304 O ILE A 798 -11.736 -6.207 -1.794 1.00 0.00 A ATOM 1305 C LYS A 799 -14.370 -5.098 1.013 1.00 0.00 A ATOM 1306 CA LYS A 799 -13.254 -5.956 0.449 1.00 0.00 A ATOM 1307 CB LYS A 799 -12.838 -6.994 1.458 1.00 0.00 A ATOM 1308 CD LYS A 799 -13.211 -9.022 2.774 1.00 0.00 A ATOM 1309 CE LYS A 799 -14.005 -10.282 2.968 1.00 0.00 A ATOM 1310 CG LYS A 799 -13.724 -8.202 1.605 1.00 0.00 A ATOM 1311 HN LYS A 799 -11.790 -4.458 0.757 1.00 0.00 A ATOM 1312 HA LYS A 799 -13.590 -6.445 -0.449 1.00 0.00 A ATOM 1313 HB2 LYS A 799 -11.865 -7.343 1.180 1.00 0.00 A ATOM 1314 HB1 LYS A 799 -12.786 -6.515 2.419 1.00 0.00 A ATOM 1315 HD2 LYS A 799 -12.181 -9.283 2.594 1.00 0.00 A ATOM 1316 HD1 LYS A 799 -13.281 -8.424 3.670 1.00 0.00 A ATOM 1317 HE2 LYS A 799 -13.735 -10.725 3.915 1.00 0.00 A ATOM 1318 HE1 LYS A 799 -15.036 -10.005 2.983 1.00 0.00 A ATOM 1319 HG2 LYS A 799 -14.742 -7.890 1.798 1.00 0.00 A ATOM 1320 HG1 LYS A 799 -13.679 -8.796 0.705 1.00 0.00 A ATOM 1321 HZ1 LYS A 799 -14.059 -10.874 0.964 1.00 0.00 A ATOM 1322 HZ2 LYS A 799 -14.324 -12.132 2.058 1.00 0.00 A ATOM 1323 HZ3 LYS A 799 -12.762 -11.523 1.837 1.00 0.00 A ATOM 1324 N LYS A 799 -12.083 -5.159 0.136 1.00 0.00 A ATOM 1325 NZ LYS A 799 -13.772 -11.269 1.881 1.00 0.00 A ATOM 1326 O LYS A 799 -14.195 -4.426 2.023 1.00 0.00 A ATOM 1327 C ASP A 800 -17.236 -5.081 2.043 1.00 0.00 A ATOM 1328 CA ASP A 800 -16.699 -4.424 0.785 1.00 0.00 A ATOM 1329 CB ASP A 800 -17.767 -4.446 -0.318 1.00 0.00 A ATOM 1330 CG ASP A 800 -19.023 -3.673 0.051 1.00 0.00 A ATOM 1331 HN ASP A 800 -15.540 -5.672 -0.473 1.00 0.00 A ATOM 1332 HA ASP A 800 -16.428 -3.403 1.007 1.00 0.00 A ATOM 1333 HB2 ASP A 800 -17.355 -4.014 -1.218 1.00 0.00 A ATOM 1334 HB1 ASP A 800 -18.045 -5.471 -0.513 1.00 0.00 A ATOM 1335 N ASP A 800 -15.503 -5.134 0.345 1.00 0.00 A ATOM 1336 O ASP A 800 -16.974 -6.258 2.286 1.00 0.00 A ATOM 1337 OD1 ASP A 800 -19.161 -2.506 -0.374 1.00 0.00 A ATOM 1338 OD2 ASP A 800 -19.882 -4.234 0.765 1.00 0.00 A ATOM 1339 C SER A 801 -19.456 -5.945 3.995 1.00 0.00 A ATOM 1340 CA SER A 801 -18.490 -4.761 4.117 1.00 0.00 A ATOM 1341 CB SER A 801 -19.172 -3.595 4.835 1.00 0.00 A ATOM 1342 HN SER A 801 -18.238 -3.420 2.508 1.00 0.00 A ATOM 1343 HA SER A 801 -17.636 -5.072 4.699 1.00 0.00 A ATOM 1344 HB2 SER A 801 -18.490 -2.760 4.889 1.00 0.00 A ATOM 1345 HB1 SER A 801 -20.053 -3.303 4.283 1.00 0.00 A ATOM 1346 HG SER A 801 -19.987 -4.819 6.136 1.00 0.00 A ATOM 1347 N SER A 801 -17.996 -4.318 2.821 1.00 0.00 A ATOM 1348 O SER A 801 -19.809 -6.565 4.999 1.00 0.00 A ATOM 1349 OG SER A 801 -19.557 -3.952 6.152 1.00 0.00 A ATOM 1350 C THR A 802 -19.823 -8.627 2.234 1.00 0.00 A ATOM 1351 CA THR A 802 -20.718 -7.428 2.547 1.00 0.00 A ATOM 1352 CB THR A 802 -21.725 -7.196 1.394 1.00 0.00 A ATOM 1353 CG2 THR A 802 -21.015 -7.092 0.051 1.00 0.00 A ATOM 1354 HN THR A 802 -19.631 -5.687 2.013 1.00 0.00 A ATOM 1355 HA THR A 802 -21.271 -7.629 3.454 1.00 0.00 A ATOM 1356 HB THR A 802 -22.248 -6.269 1.578 1.00 0.00 A ATOM 1357 HG1 THR A 802 -23.555 -7.920 1.560 1.00 0.00 A ATOM 1358 HG21 THR A 802 -20.314 -6.271 0.077 1.00 0.00 A ATOM 1359 HG22 THR A 802 -21.742 -6.921 -0.728 1.00 0.00 A ATOM 1360 HG23 THR A 802 -20.484 -8.012 -0.148 1.00 0.00 A ATOM 1361 N THR A 802 -19.884 -6.257 2.777 1.00 0.00 A ATOM 1362 O THR A 802 -20.288 -9.740 1.977 1.00 0.00 A ATOM 1363 OG1 THR A 802 -22.679 -8.264 1.344 1.00 0.00 A ATOM 1364 C GLY A 803 -17.338 -9.541 0.493 1.00 0.00 A ATOM 1365 CA GLY A 803 -17.547 -9.390 1.980 1.00 0.00 A ATOM 1366 HN GLY A 803 -18.222 -7.475 2.531 1.00 0.00 A ATOM 1367 HA2 GLY A 803 -16.612 -9.110 2.439 1.00 0.00 A ATOM 1368 HA1 GLY A 803 -17.873 -10.331 2.389 1.00 0.00 A ATOM 1369 N GLY A 803 -18.525 -8.377 2.282 1.00 0.00 A ATOM 1370 O GLY A 803 -17.328 -10.649 -0.032 1.00 0.00 A ATOM 1371 C CYS A 804 -15.587 -7.951 -1.987 1.00 0.00 A ATOM 1372 CA CYS A 804 -16.981 -8.451 -1.634 1.00 0.00 A ATOM 1373 CB CYS A 804 -18.038 -7.605 -2.344 1.00 0.00 A ATOM 1374 HN CYS A 804 -17.190 -7.559 0.280 1.00 0.00 A ATOM 1375 HA CYS A 804 -17.075 -9.475 -1.957 1.00 0.00 A ATOM 1376 HB2 CYS A 804 -19.019 -7.912 -2.012 1.00 0.00 A ATOM 1377 HB1 CYS A 804 -17.887 -6.567 -2.092 1.00 0.00 A ATOM 1378 HG CYS A 804 -17.736 -6.539 -4.642 1.00 0.00 A ATOM 1379 N CYS A 804 -17.180 -8.422 -0.194 1.00 0.00 A ATOM 1380 O CYS A 804 -15.276 -6.781 -1.798 1.00 0.00 A ATOM 1381 SG CYS A 804 -18.001 -7.741 -4.146 1.00 0.00 A ATOM 1382 C VAL A 805 -13.314 -7.838 -4.225 1.00 0.00 A ATOM 1383 CA VAL A 805 -13.383 -8.465 -2.830 1.00 0.00 A ATOM 1384 CB VAL A 805 -12.434 -9.687 -2.743 1.00 0.00 A ATOM 1385 CG1 VAL A 805 -12.861 -10.785 -3.704 1.00 0.00 A ATOM 1386 CG2 VAL A 805 -10.993 -9.277 -3.002 1.00 0.00 A ATOM 1387 HN VAL A 805 -15.059 -9.747 -2.675 1.00 0.00 A ATOM 1388 HA VAL A 805 -13.052 -7.727 -2.099 1.00 0.00 A ATOM 1389 HB VAL A 805 -12.492 -10.085 -1.739 1.00 0.00 A ATOM 1390 HG11 VAL A 805 -13.860 -11.112 -3.458 1.00 0.00 A ATOM 1391 HG12 VAL A 805 -12.180 -11.618 -3.623 1.00 0.00 A ATOM 1392 HG13 VAL A 805 -12.845 -10.405 -4.715 1.00 0.00 A ATOM 1393 HG21 VAL A 805 -10.685 -8.554 -2.261 1.00 0.00 A ATOM 1394 HG22 VAL A 805 -10.914 -8.839 -3.986 1.00 0.00 A ATOM 1395 HG23 VAL A 805 -10.355 -10.146 -2.943 1.00 0.00 A ATOM 1396 N VAL A 805 -14.751 -8.833 -2.503 1.00 0.00 A ATOM 1397 O VAL A 805 -13.864 -8.366 -5.193 1.00 0.00 A ATOM 1398 C VAL A 806 -11.042 -5.940 -5.949 1.00 0.00 A ATOM 1399 CA VAL A 806 -12.507 -5.953 -5.536 1.00 0.00 A ATOM 1400 CB VAL A 806 -13.013 -4.500 -5.385 1.00 0.00 A ATOM 1401 CG1 VAL A 806 -12.692 -3.674 -6.625 1.00 0.00 A ATOM 1402 CG2 VAL A 806 -14.507 -4.489 -5.115 1.00 0.00 A ATOM 1403 HN VAL A 806 -12.271 -6.321 -3.476 1.00 0.00 A ATOM 1404 HA VAL A 806 -13.090 -6.444 -6.301 1.00 0.00 A ATOM 1405 HB VAL A 806 -12.514 -4.052 -4.542 1.00 0.00 A ATOM 1406 HG11 VAL A 806 -13.187 -4.104 -7.482 1.00 0.00 A ATOM 1407 HG12 VAL A 806 -11.624 -3.671 -6.790 1.00 0.00 A ATOM 1408 HG13 VAL A 806 -13.036 -2.661 -6.481 1.00 0.00 A ATOM 1409 HG21 VAL A 806 -15.034 -4.685 -6.034 1.00 0.00 A ATOM 1410 HG22 VAL A 806 -14.799 -3.524 -4.729 1.00 0.00 A ATOM 1411 HG23 VAL A 806 -14.748 -5.254 -4.391 1.00 0.00 A ATOM 1412 N VAL A 806 -12.667 -6.689 -4.297 1.00 0.00 A ATOM 1413 O VAL A 806 -10.157 -5.699 -5.122 1.00 0.00 A ATOM 1414 C GLY A 807 -8.895 -4.801 -7.824 1.00 0.00 A ATOM 1415 CA GLY A 807 -9.450 -6.205 -7.747 1.00 0.00 A ATOM 1416 HN GLY A 807 -11.555 -6.435 -7.808 1.00 0.00 A ATOM 1417 HA2 GLY A 807 -8.815 -6.798 -7.107 1.00 0.00 A ATOM 1418 HA1 GLY A 807 -9.454 -6.635 -8.736 1.00 0.00 A ATOM 1419 N GLY A 807 -10.800 -6.221 -7.218 1.00 0.00 A ATOM 1420 O GLY A 807 -9.385 -3.971 -8.592 1.00 0.00 A ATOM 1421 C LEU A 808 -6.290 -2.936 -8.018 1.00 0.00 A ATOM 1422 CA LEU A 808 -7.322 -3.196 -6.937 1.00 0.00 A ATOM 1423 CB LEU A 808 -6.698 -2.972 -5.570 1.00 0.00 A ATOM 1424 CD1 LEU A 808 -6.993 -2.565 -3.134 1.00 0.00 A ATOM 1425 CD2 LEU A 808 -8.895 -2.183 -4.715 1.00 0.00 A ATOM 1426 CG LEU A 808 -7.674 -3.018 -4.408 1.00 0.00 A ATOM 1427 HN LEU A 808 -7.509 -5.237 -6.459 1.00 0.00 A ATOM 1428 HA LEU A 808 -8.129 -2.498 -7.059 1.00 0.00 A ATOM 1429 HB2 LEU A 808 -5.947 -3.729 -5.413 1.00 0.00 A ATOM 1430 HB1 LEU A 808 -6.217 -2.007 -5.569 1.00 0.00 A ATOM 1431 HD11 LEU A 808 -6.226 -3.280 -2.878 1.00 0.00 A ATOM 1432 HD12 LEU A 808 -7.716 -2.509 -2.336 1.00 0.00 A ATOM 1433 HD13 LEU A 808 -6.546 -1.594 -3.287 1.00 0.00 A ATOM 1434 HD21 LEU A 808 -8.580 -1.236 -5.120 1.00 0.00 A ATOM 1435 HD22 LEU A 808 -9.459 -2.021 -3.809 1.00 0.00 A ATOM 1436 HD23 LEU A 808 -9.512 -2.696 -5.437 1.00 0.00 A ATOM 1437 HG LEU A 808 -7.998 -4.032 -4.263 1.00 0.00 A ATOM 1438 N LEU A 808 -7.882 -4.528 -7.020 1.00 0.00 A ATOM 1439 O LEU A 808 -5.318 -3.680 -8.162 1.00 0.00 A ATOM 1440 C SER A 809 -5.582 0.121 -9.785 1.00 0.00 A ATOM 1441 CA SER A 809 -5.543 -1.403 -9.737 1.00 0.00 A ATOM 1442 CB SER A 809 -5.830 -2.001 -11.119 1.00 0.00 A ATOM 1443 HN SER A 809 -7.361 -1.387 -8.672 1.00 0.00 A ATOM 1444 HA SER A 809 -4.564 -1.718 -9.408 1.00 0.00 A ATOM 1445 HB2 SER A 809 -5.905 -3.074 -11.035 1.00 0.00 A ATOM 1446 HB1 SER A 809 -6.762 -1.605 -11.492 1.00 0.00 A ATOM 1447 HG SER A 809 -4.524 -0.770 -11.923 1.00 0.00 A ATOM 1448 N SER A 809 -6.512 -1.873 -8.770 1.00 0.00 A ATOM 1449 O SER A 809 -6.311 0.716 -10.580 1.00 0.00 A ATOM 1450 OG SER A 809 -4.800 -1.688 -12.043 1.00 0.00 A ATOM 1451 C GLN A 810 -3.250 2.562 -8.480 1.00 0.00 A ATOM 1452 CA GLN A 810 -4.693 2.189 -8.840 1.00 0.00 A ATOM 1453 CB GLN A 810 -5.729 2.757 -7.848 1.00 0.00 A ATOM 1454 CD GLN A 810 -8.175 3.496 -7.580 1.00 0.00 A ATOM 1455 CG GLN A 810 -7.031 3.166 -8.532 1.00 0.00 A ATOM 1456 HN GLN A 810 -4.296 0.194 -8.270 1.00 0.00 A ATOM 1457 HA GLN A 810 -4.905 2.576 -9.827 1.00 0.00 A ATOM 1458 HB2 GLN A 810 -5.956 2.002 -7.109 1.00 0.00 A ATOM 1459 HB1 GLN A 810 -5.314 3.620 -7.354 1.00 0.00 A ATOM 1460 HE21 GLN A 810 -6.918 4.141 -6.177 1.00 0.00 A ATOM 1461 HE22 GLN A 810 -8.608 4.220 -5.776 1.00 0.00 A ATOM 1462 HG2 GLN A 810 -6.837 4.041 -9.137 1.00 0.00 A ATOM 1463 HG1 GLN A 810 -7.346 2.354 -9.174 1.00 0.00 A ATOM 1464 N GLN A 810 -4.809 0.737 -8.906 1.00 0.00 A ATOM 1465 NE2 GLN A 810 -7.869 4.003 -6.395 1.00 0.00 A ATOM 1466 O GLN A 810 -2.467 1.663 -8.167 1.00 0.00 A ATOM 1467 OE1 GLN A 810 -9.339 3.291 -7.917 1.00 0.00 A ATOM 1468 C PRO A 811 -0.699 3.593 -7.254 1.00 0.00 A ATOM 1469 CA PRO A 811 -1.465 4.295 -8.379 1.00 0.00 A ATOM 1470 CB PRO A 811 -1.604 5.780 -8.069 1.00 0.00 A ATOM 1471 CD PRO A 811 -3.751 5.012 -8.824 1.00 0.00 A ATOM 1472 CG PRO A 811 -2.825 6.202 -8.809 1.00 0.00 A ATOM 1473 HA PRO A 811 -0.917 4.178 -9.301 1.00 0.00 A ATOM 1474 HB2 PRO A 811 -1.715 5.917 -7.003 1.00 0.00 A ATOM 1475 HB1 PRO A 811 -0.729 6.308 -8.417 1.00 0.00 A ATOM 1476 HD2 PRO A 811 -4.507 5.115 -8.062 1.00 0.00 A ATOM 1477 HD1 PRO A 811 -4.211 4.909 -9.796 1.00 0.00 A ATOM 1478 HG2 PRO A 811 -3.293 7.032 -8.300 1.00 0.00 A ATOM 1479 HG1 PRO A 811 -2.561 6.483 -9.818 1.00 0.00 A ATOM 1480 N PRO A 811 -2.867 3.861 -8.539 1.00 0.00 A ATOM 1481 O PRO A 811 -1.225 3.351 -6.167 1.00 0.00 A ATOM 1482 C ASP A 812 2.572 3.475 -6.173 1.00 0.00 A ATOM 1483 CA ASP A 812 1.447 2.567 -6.642 1.00 0.00 A ATOM 1484 CB ASP A 812 2.049 1.335 -7.322 1.00 0.00 A ATOM 1485 CG ASP A 812 2.815 1.668 -8.593 1.00 0.00 A ATOM 1486 HN ASP A 812 0.905 3.545 -8.430 1.00 0.00 A ATOM 1487 HA ASP A 812 0.868 2.247 -5.787 1.00 0.00 A ATOM 1488 HB2 ASP A 812 2.732 0.858 -6.635 1.00 0.00 A ATOM 1489 HB1 ASP A 812 1.261 0.649 -7.562 1.00 0.00 A ATOM 1490 N ASP A 812 0.556 3.280 -7.554 1.00 0.00 A ATOM 1491 O ASP A 812 2.766 4.569 -6.708 1.00 0.00 A ATOM 1492 OD1 ASP A 812 2.182 2.070 -9.594 1.00 0.00 A ATOM 1493 OD2 ASP A 812 4.052 1.507 -8.610 1.00 0.00 A ATOM 1494 C ALA A 813 5.694 2.994 -4.782 1.00 0.00 A ATOM 1495 CA ALA A 813 4.415 3.789 -4.619 1.00 0.00 A ATOM 1496 CB ALA A 813 4.205 4.119 -3.152 1.00 0.00 A ATOM 1497 HN ALA A 813 3.079 2.136 -4.773 1.00 0.00 A ATOM 1498 HA ALA A 813 4.492 4.717 -5.166 1.00 0.00 A ATOM 1499 HB1 ALA A 813 4.268 3.213 -2.570 1.00 0.00 A ATOM 1500 HB2 ALA A 813 3.232 4.567 -3.019 1.00 0.00 A ATOM 1501 HB3 ALA A 813 4.967 4.811 -2.826 1.00 0.00 A ATOM 1502 N ALA A 813 3.293 3.027 -5.157 1.00 0.00 A ATOM 1503 O ALA A 813 5.653 1.773 -4.875 1.00 0.00 A ATOM 1504 C LYS A 814 8.964 3.313 -3.706 1.00 0.00 A ATOM 1505 CA LYS A 814 8.085 2.958 -4.891 1.00 0.00 A ATOM 1506 CB LYS A 814 8.823 3.246 -6.196 1.00 0.00 A ATOM 1507 CD LYS A 814 10.478 2.331 -7.876 1.00 0.00 A ATOM 1508 CE LYS A 814 11.622 3.240 -7.469 1.00 0.00 A ATOM 1509 CG LYS A 814 9.566 2.026 -6.704 1.00 0.00 A ATOM 1510 HN LYS A 814 6.819 4.638 -4.793 1.00 0.00 A ATOM 1511 HA LYS A 814 7.865 1.902 -4.844 1.00 0.00 A ATOM 1512 HB2 LYS A 814 8.111 3.557 -6.947 1.00 0.00 A ATOM 1513 HB1 LYS A 814 9.538 4.038 -6.032 1.00 0.00 A ATOM 1514 HD2 LYS A 814 10.885 1.405 -8.253 1.00 0.00 A ATOM 1515 HD1 LYS A 814 9.902 2.816 -8.651 1.00 0.00 A ATOM 1516 HE2 LYS A 814 11.286 4.262 -7.523 1.00 0.00 A ATOM 1517 HE1 LYS A 814 11.906 3.007 -6.453 1.00 0.00 A ATOM 1518 HG2 LYS A 814 10.163 1.624 -5.899 1.00 0.00 A ATOM 1519 HG1 LYS A 814 8.837 1.289 -7.010 1.00 0.00 A ATOM 1520 HZ1 LYS A 814 13.509 3.806 -8.146 1.00 0.00 A ATOM 1521 HZ2 LYS A 814 12.522 3.147 -9.350 1.00 0.00 A ATOM 1522 HZ3 LYS A 814 13.233 2.137 -8.189 1.00 0.00 A ATOM 1523 N LYS A 814 6.827 3.664 -4.818 1.00 0.00 A ATOM 1524 NZ LYS A 814 12.801 3.074 -8.352 1.00 0.00 A ATOM 1525 O LYS A 814 9.092 4.474 -3.336 1.00 0.00 A ATOM 1526 C ILE A 815 11.834 1.945 -2.426 1.00 0.00 A ATOM 1527 CA ILE A 815 10.455 2.441 -2.001 1.00 0.00 A ATOM 1528 CB ILE A 815 9.970 1.618 -0.785 1.00 0.00 A ATOM 1529 CD1 ILE A 815 7.418 1.383 -0.828 1.00 0.00 A ATOM 1530 CG1 ILE A 815 8.619 2.131 -0.274 1.00 0.00 A ATOM 1531 CG2 ILE A 815 11.003 1.628 0.328 1.00 0.00 A ATOM 1532 HN ILE A 815 9.366 1.390 -3.457 1.00 0.00 A ATOM 1533 HA ILE A 815 10.508 3.491 -1.721 1.00 0.00 A ATOM 1534 HB ILE A 815 9.850 0.597 -1.111 1.00 0.00 A ATOM 1535 HD11 ILE A 815 7.357 1.529 -1.897 1.00 0.00 A ATOM 1536 HD12 ILE A 815 6.517 1.756 -0.363 1.00 0.00 A ATOM 1537 HD13 ILE A 815 7.522 0.330 -0.615 1.00 0.00 A ATOM 1538 HG12 ILE A 815 8.593 2.046 0.800 1.00 0.00 A ATOM 1539 HG11 ILE A 815 8.515 3.169 -0.548 1.00 0.00 A ATOM 1540 HG21 ILE A 815 11.096 2.627 0.731 1.00 0.00 A ATOM 1541 HG22 ILE A 815 11.956 1.310 -0.066 1.00 0.00 A ATOM 1542 HG23 ILE A 815 10.694 0.952 1.111 1.00 0.00 A ATOM 1543 N ILE A 815 9.546 2.294 -3.116 1.00 0.00 A ATOM 1544 O ILE A 815 12.041 0.746 -2.609 1.00 0.00 A ATOM 1545 C GLN A 816 15.061 2.550 -1.858 1.00 0.00 A ATOM 1546 CA GLN A 816 14.106 2.502 -3.045 1.00 0.00 A ATOM 1547 CB GLN A 816 14.564 3.441 -4.152 1.00 0.00 A ATOM 1548 CD GLN A 816 16.952 2.738 -4.655 1.00 0.00 A ATOM 1549 CG GLN A 816 15.518 2.792 -5.142 1.00 0.00 A ATOM 1550 HN GLN A 816 12.553 3.808 -2.431 1.00 0.00 A ATOM 1551 HA GLN A 816 14.080 1.495 -3.442 1.00 0.00 A ATOM 1552 HB2 GLN A 816 13.698 3.783 -4.691 1.00 0.00 A ATOM 1553 HB1 GLN A 816 15.062 4.291 -3.705 1.00 0.00 A ATOM 1554 HE21 GLN A 816 16.661 0.926 -3.885 1.00 0.00 A ATOM 1555 HE22 GLN A 816 18.242 1.588 -3.681 1.00 0.00 A ATOM 1556 HG2 GLN A 816 15.185 1.782 -5.327 1.00 0.00 A ATOM 1557 HG1 GLN A 816 15.484 3.345 -6.059 1.00 0.00 A ATOM 1558 N GLN A 816 12.764 2.861 -2.608 1.00 0.00 A ATOM 1559 NE2 GLN A 816 17.323 1.641 -4.013 1.00 0.00 A ATOM 1560 O GLN A 816 15.403 3.618 -1.349 1.00 0.00 A ATOM 1561 OE1 GLN A 816 17.729 3.668 -4.869 1.00 0.00 A ATOM 1562 C VAL A 817 17.795 1.079 -0.726 1.00 0.00 A ATOM 1563 CA VAL A 817 16.352 1.245 -0.273 1.00 0.00 A ATOM 1564 CB VAL A 817 15.926 0.035 0.591 1.00 0.00 A ATOM 1565 CG1 VAL A 817 16.864 -0.180 1.769 1.00 0.00 A ATOM 1566 CG2 VAL A 817 14.504 0.231 1.080 1.00 0.00 A ATOM 1567 HN VAL A 817 15.201 0.575 -1.911 1.00 0.00 A ATOM 1568 HA VAL A 817 16.267 2.142 0.324 1.00 0.00 A ATOM 1569 HB VAL A 817 15.948 -0.850 -0.026 1.00 0.00 A ATOM 1570 HG11 VAL A 817 16.557 0.438 2.593 1.00 0.00 A ATOM 1571 HG12 VAL A 817 17.870 0.085 1.482 1.00 0.00 A ATOM 1572 HG13 VAL A 817 16.836 -1.218 2.068 1.00 0.00 A ATOM 1573 HG21 VAL A 817 13.887 0.552 0.257 1.00 0.00 A ATOM 1574 HG22 VAL A 817 14.490 0.980 1.857 1.00 0.00 A ATOM 1575 HG23 VAL A 817 14.125 -0.702 1.471 1.00 0.00 A ATOM 1576 N VAL A 817 15.478 1.381 -1.425 1.00 0.00 A ATOM 1577 O VAL A 817 18.071 0.400 -1.709 1.00 0.00 A ATOM 1578 C ARG A 818 20.904 1.197 0.875 1.00 0.00 A ATOM 1579 CA ARG A 818 20.120 1.602 -0.354 1.00 0.00 A ATOM 1580 CB ARG A 818 20.652 2.923 -0.908 1.00 0.00 A ATOM 1581 CD ARG A 818 20.694 2.280 -3.328 1.00 0.00 A ATOM 1582 CG ARG A 818 20.148 3.254 -2.300 1.00 0.00 A ATOM 1583 CZ ARG A 818 20.848 2.140 -5.781 1.00 0.00 A ATOM 1584 HN ARG A 818 18.429 2.288 0.718 1.00 0.00 A ATOM 1585 HA ARG A 818 20.223 0.826 -1.099 1.00 0.00 A ATOM 1586 HB2 ARG A 818 20.358 3.721 -0.244 1.00 0.00 A ATOM 1587 HB1 ARG A 818 21.730 2.875 -0.941 1.00 0.00 A ATOM 1588 HD2 ARG A 818 21.772 2.305 -3.291 1.00 0.00 A ATOM 1589 HD1 ARG A 818 20.349 1.287 -3.084 1.00 0.00 A ATOM 1590 HE ARG A 818 19.496 3.229 -4.778 1.00 0.00 A ATOM 1591 HG2 ARG A 818 19.069 3.201 -2.305 1.00 0.00 A ATOM 1592 HG1 ARG A 818 20.463 4.253 -2.559 1.00 0.00 A ATOM 1593 HH11 ARG A 818 22.197 0.998 -4.787 1.00 0.00 A ATOM 1594 HH12 ARG A 818 22.301 0.932 -6.518 1.00 0.00 A ATOM 1595 HH21 ARG A 818 19.636 3.136 -7.062 1.00 0.00 A ATOM 1596 HH22 ARG A 818 20.859 2.156 -7.804 1.00 0.00 A ATOM 1597 N ARG A 818 18.708 1.717 -0.032 1.00 0.00 A ATOM 1598 NE ARG A 818 20.264 2.611 -4.683 1.00 0.00 A ATOM 1599 NH1 ARG A 818 21.864 1.290 -5.686 1.00 0.00 A ATOM 1600 NH2 ARG A 818 20.411 2.505 -6.976 1.00 0.00 A ATOM 1601 O ARG A 818 20.343 1.063 1.947 1.00 0.00 A ATOM 1602 C ARG A 819 24.066 1.632 2.139 1.00 0.00 A ATOM 1603 CA ARG A 819 23.031 0.565 1.821 1.00 0.00 A ATOM 1604 CB ARG A 819 23.702 -0.756 1.501 1.00 0.00 A ATOM 1605 CD ARG A 819 24.721 -2.759 2.562 1.00 0.00 A ATOM 1606 CG ARG A 819 24.626 -1.253 2.595 1.00 0.00 A ATOM 1607 CZ ARG A 819 25.796 -4.580 3.819 1.00 0.00 A ATOM 1608 HN ARG A 819 22.592 1.086 -0.178 1.00 0.00 A ATOM 1609 HA ARG A 819 22.397 0.424 2.686 1.00 0.00 A ATOM 1610 HB2 ARG A 819 22.933 -1.496 1.344 1.00 0.00 A ATOM 1611 HB1 ARG A 819 24.277 -0.646 0.594 1.00 0.00 A ATOM 1612 HD2 ARG A 819 23.734 -3.156 2.757 1.00 0.00 A ATOM 1613 HD1 ARG A 819 25.046 -3.067 1.580 1.00 0.00 A ATOM 1614 HE ARG A 819 26.188 -2.632 4.067 1.00 0.00 A ATOM 1615 HG2 ARG A 819 25.609 -0.833 2.446 1.00 0.00 A ATOM 1616 HG1 ARG A 819 24.238 -0.943 3.554 1.00 0.00 A ATOM 1617 HH11 ARG A 819 24.430 -5.183 2.447 1.00 0.00 A ATOM 1618 HH12 ARG A 819 25.190 -6.458 3.338 1.00 0.00 A ATOM 1619 HH21 ARG A 819 27.205 -4.307 5.248 1.00 0.00 A ATOM 1620 HH22 ARG A 819 26.771 -5.957 4.941 1.00 0.00 A ATOM 1621 N ARG A 819 22.191 0.972 0.712 1.00 0.00 A ATOM 1622 NE ARG A 819 25.648 -3.283 3.562 1.00 0.00 A ATOM 1623 NH1 ARG A 819 25.081 -5.478 3.149 1.00 0.00 A ATOM 1624 NH2 ARG A 819 26.659 -4.980 4.743 1.00 0.00 A ATOM 1625 O ARG A 819 24.956 1.915 1.336 1.00 0.00 A ATOM 1626 C ASP A 820 25.978 2.642 4.573 1.00 0.00 A ATOM 1627 CA ASP A 820 24.843 3.257 3.765 1.00 0.00 A ATOM 1628 CB ASP A 820 24.089 4.314 4.588 1.00 0.00 A ATOM 1629 CG ASP A 820 23.398 3.745 5.814 1.00 0.00 A ATOM 1630 HN ASP A 820 23.209 1.939 3.911 1.00 0.00 A ATOM 1631 HA ASP A 820 25.261 3.729 2.889 1.00 0.00 A ATOM 1632 HB2 ASP A 820 24.788 5.068 4.915 1.00 0.00 A ATOM 1633 HB1 ASP A 820 23.341 4.777 3.961 1.00 0.00 A ATOM 1634 N ASP A 820 23.936 2.220 3.315 1.00 0.00 A ATOM 1635 O ASP A 820 27.147 2.923 4.317 1.00 0.00 A ATOM 1636 OD1 ASP A 820 22.517 2.867 5.662 1.00 0.00 A ATOM 1637 OD2 ASP A 820 23.712 4.192 6.937 1.00 0.00 A END
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