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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|
455849 |
2klq   |
16396 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 708 -18.494 13.779 2.961 1.00 0.00 A ATOM 2 CA ALA A 708 -18.405 14.873 1.909 1.00 0.00 A ATOM 3 CB ALA A 708 -17.951 14.298 0.571 1.00 0.00 A ATOM 4 HT1 ALA A 708 -16.530 15.748 2.202 1.00 0.00 A ATOM 5 HA ALA A 708 -19.375 15.331 1.779 1.00 0.00 A ATOM 6 HB1 ALA A 708 -18.656 13.548 0.244 1.00 0.00 A ATOM 7 HB2 ALA A 708 -16.975 13.849 0.687 1.00 0.00 A ATOM 8 HB3 ALA A 708 -17.899 15.090 -0.161 1.00 0.00 A ATOM 9 N ALA A 708 -17.490 15.888 2.348 1.00 0.00 A ATOM 10 O ALA A 708 -17.469 13.398 3.549 1.00 0.00 A ATOM 11 C PRO A 709 -19.269 10.891 3.682 1.00 0.00 A ATOM 12 CA PRO A 709 -19.890 12.184 4.210 1.00 0.00 A ATOM 13 CB PRO A 709 -21.418 12.044 4.310 1.00 0.00 A ATOM 14 CD PRO A 709 -20.994 13.726 2.667 1.00 0.00 A ATOM 15 CG PRO A 709 -21.944 12.627 3.039 1.00 0.00 A ATOM 16 HA PRO A 709 -19.466 12.426 5.174 1.00 0.00 A ATOM 17 HB2 PRO A 709 -21.680 11.001 4.409 1.00 0.00 A ATOM 18 HB1 PRO A 709 -21.774 12.591 5.172 1.00 0.00 A ATOM 19 HD2 PRO A 709 -20.930 13.822 1.594 1.00 0.00 A ATOM 20 HD1 PRO A 709 -21.305 14.656 3.118 1.00 0.00 A ATOM 21 HG2 PRO A 709 -21.958 11.870 2.270 1.00 0.00 A ATOM 22 HG1 PRO A 709 -22.939 13.021 3.194 1.00 0.00 A ATOM 23 N PRO A 709 -19.708 13.270 3.245 1.00 0.00 A ATOM 24 O PRO A 709 -18.725 10.079 4.438 1.00 0.00 A ATOM 25 C LYS A 710 -19.123 9.938 0.157 1.00 0.00 A ATOM 26 CA LYS A 710 -18.845 9.633 1.612 1.00 0.00 A ATOM 27 CB LYS A 710 -19.534 8.308 2.023 1.00 0.00 A ATOM 28 CD LYS A 710 -21.700 7.005 2.307 1.00 0.00 A ATOM 29 CE LYS A 710 -21.394 6.600 3.737 1.00 0.00 A ATOM 30 CG LYS A 710 -21.064 8.340 1.929 1.00 0.00 A ATOM 31 HN LYS A 710 -19.799 11.442 1.844 1.00 0.00 A ATOM 32 HA LYS A 710 -17.778 9.563 1.771 1.00 0.00 A ATOM 33 HB2 LYS A 710 -19.174 7.516 1.385 1.00 0.00 A ATOM 34 HB1 LYS A 710 -19.261 8.087 3.044 1.00 0.00 A ATOM 35 HD2 LYS A 710 -22.770 7.088 2.191 1.00 0.00 A ATOM 36 HD1 LYS A 710 -21.329 6.243 1.636 1.00 0.00 A ATOM 37 HE2 LYS A 710 -20.327 6.483 3.847 1.00 0.00 A ATOM 38 HE1 LYS A 710 -21.742 7.378 4.401 1.00 0.00 A ATOM 39 HG2 LYS A 710 -21.438 9.103 2.595 1.00 0.00 A ATOM 40 HG1 LYS A 710 -21.339 8.592 0.916 1.00 0.00 A ATOM 41 HZ1 LYS A 710 -21.764 4.544 3.474 1.00 0.00 A ATOM 42 HZ2 LYS A 710 -23.078 5.417 4.065 1.00 0.00 A ATOM 43 HZ3 LYS A 710 -21.806 5.057 5.079 1.00 0.00 A ATOM 44 N LYS A 710 -19.353 10.743 2.371 1.00 0.00 A ATOM 45 NZ LYS A 710 -22.043 5.325 4.102 1.00 0.00 A ATOM 46 O LYS A 710 -19.998 10.766 -0.135 1.00 0.00 A ATOM 47 C ALA A 711 -19.426 8.334 -2.648 1.00 0.00 A ATOM 48 CA ALA A 711 -18.612 9.508 -2.149 1.00 0.00 A ATOM 49 CB ALA A 711 -17.297 9.600 -2.905 1.00 0.00 A ATOM 50 HN ALA A 711 -17.612 8.807 -0.436 1.00 0.00 A ATOM 51 HA ALA A 711 -19.170 10.420 -2.300 1.00 0.00 A ATOM 52 HB1 ALA A 711 -16.714 10.422 -2.519 1.00 0.00 A ATOM 53 HB2 ALA A 711 -17.499 9.762 -3.954 1.00 0.00 A ATOM 54 HB3 ALA A 711 -16.748 8.678 -2.786 1.00 0.00 A ATOM 55 N ALA A 711 -18.373 9.351 -0.729 1.00 0.00 A ATOM 56 O ALA A 711 -20.273 8.484 -3.539 1.00 0.00 A ATOM 57 C SER A 712 -19.489 5.466 -3.757 1.00 0.00 A ATOM 58 CA SER A 712 -19.829 5.916 -2.345 1.00 0.00 A ATOM 59 CB SER A 712 -21.342 5.979 -2.122 1.00 0.00 A ATOM 60 HN SER A 712 -18.500 7.174 -1.318 1.00 0.00 A ATOM 61 HA SER A 712 -19.407 5.193 -1.663 1.00 0.00 A ATOM 62 HB2 SER A 712 -21.759 6.740 -2.763 1.00 0.00 A ATOM 63 HB1 SER A 712 -21.783 5.023 -2.365 1.00 0.00 A ATOM 64 HG SER A 712 -22.220 7.069 -0.773 1.00 0.00 A ATOM 65 N SER A 712 -19.177 7.176 -2.025 1.00 0.00 A ATOM 66 O SER A 712 -20.199 5.779 -4.727 1.00 0.00 A ATOM 67 OG SER A 712 -21.641 6.299 -0.765 1.00 0.00 A ATOM 68 C LEU A 713 -18.721 3.214 -5.697 1.00 0.00 A ATOM 69 CA LEU A 713 -17.876 4.345 -5.145 1.00 0.00 A ATOM 70 CB LEU A 713 -16.388 3.956 -5.096 1.00 0.00 A ATOM 71 CD1 LEU A 713 -14.001 4.492 -4.522 1.00 0.00 A ATOM 72 CD2 LEU A 713 -15.580 6.325 -5.119 1.00 0.00 A ATOM 73 CG LEU A 713 -15.439 4.977 -4.460 1.00 0.00 A ATOM 74 HN LEU A 713 -17.844 4.587 -3.077 1.00 0.00 A ATOM 75 HA LEU A 713 -17.982 5.211 -5.767 1.00 0.00 A ATOM 76 HB2 LEU A 713 -16.284 3.022 -4.567 1.00 0.00 A ATOM 77 HB1 LEU A 713 -16.057 3.792 -6.110 1.00 0.00 A ATOM 78 HD11 LEU A 713 -13.713 4.341 -5.552 1.00 0.00 A ATOM 79 HD12 LEU A 713 -13.917 3.561 -3.980 1.00 0.00 A ATOM 80 HD13 LEU A 713 -13.357 5.229 -4.070 1.00 0.00 A ATOM 81 HD21 LEU A 713 -15.409 6.212 -6.179 1.00 0.00 A ATOM 82 HD22 LEU A 713 -14.854 7.004 -4.697 1.00 0.00 A ATOM 83 HD23 LEU A 713 -16.577 6.701 -4.946 1.00 0.00 A ATOM 84 HG LEU A 713 -15.698 5.081 -3.416 1.00 0.00 A ATOM 85 N LEU A 713 -18.366 4.788 -3.877 1.00 0.00 A ATOM 86 O LEU A 713 -18.629 2.060 -5.240 1.00 0.00 A ATOM 87 C ARG A 714 -19.701 1.560 -8.089 1.00 0.00 A ATOM 88 CA ARG A 714 -20.456 2.644 -7.325 1.00 0.00 A ATOM 89 CB ARG A 714 -21.492 3.395 -8.177 1.00 0.00 A ATOM 90 CD ARG A 714 -22.029 5.379 -9.598 1.00 0.00 A ATOM 91 CG ARG A 714 -20.928 4.580 -8.942 1.00 0.00 A ATOM 92 CZ ARG A 714 -22.264 7.829 -9.905 1.00 0.00 A ATOM 93 HN ARG A 714 -19.573 4.518 -6.885 1.00 0.00 A ATOM 94 HA ARG A 714 -20.982 2.137 -6.528 1.00 0.00 A ATOM 95 HB2 ARG A 714 -21.921 2.706 -8.890 1.00 0.00 A ATOM 96 HB1 ARG A 714 -22.275 3.756 -7.526 1.00 0.00 A ATOM 97 HD2 ARG A 714 -22.385 4.835 -10.460 1.00 0.00 A ATOM 98 HD1 ARG A 714 -22.835 5.504 -8.891 1.00 0.00 A ATOM 99 HE ARG A 714 -20.638 6.706 -10.384 1.00 0.00 A ATOM 100 HG2 ARG A 714 -20.396 5.227 -8.262 1.00 0.00 A ATOM 101 HG1 ARG A 714 -20.251 4.222 -9.704 1.00 0.00 A ATOM 102 HH11 ARG A 714 -23.974 6.930 -9.215 1.00 0.00 A ATOM 103 HH12 ARG A 714 -24.085 8.615 -9.373 1.00 0.00 A ATOM 104 HH21 ARG A 714 -20.775 9.073 -10.562 1.00 0.00 A ATOM 105 HH22 ARG A 714 -22.221 9.858 -10.125 1.00 0.00 A ATOM 106 N ARG A 714 -19.565 3.569 -6.646 1.00 0.00 A ATOM 107 NE ARG A 714 -21.558 6.696 -10.025 1.00 0.00 A ATOM 108 NH1 ARG A 714 -23.521 7.789 -9.467 1.00 0.00 A ATOM 109 NH2 ARG A 714 -21.718 8.997 -10.225 1.00 0.00 A ATOM 110 O ARG A 714 -19.272 1.736 -9.254 1.00 0.00 A ATOM 111 C LEU A 715 -18.700 -1.609 -6.540 1.00 0.00 A ATOM 112 CA LEU A 715 -18.794 -0.722 -7.765 1.00 0.00 A ATOM 113 CB LEU A 715 -17.354 -0.373 -8.218 1.00 0.00 A ATOM 114 CD1 LEU A 715 -16.932 -2.441 -9.617 1.00 0.00 A ATOM 115 CD2 LEU A 715 -15.003 -1.080 -8.790 1.00 0.00 A ATOM 116 CG LEU A 715 -16.412 -1.564 -8.491 1.00 0.00 A ATOM 117 HN LEU A 715 -19.959 0.449 -6.493 1.00 0.00 A ATOM 118 HA LEU A 715 -19.321 -1.228 -8.560 1.00 0.00 A ATOM 119 HB2 LEU A 715 -17.419 0.221 -9.117 1.00 0.00 A ATOM 120 HB1 LEU A 715 -16.905 0.236 -7.447 1.00 0.00 A ATOM 121 HD11 LEU A 715 -16.253 -3.267 -9.772 1.00 0.00 A ATOM 122 HD12 LEU A 715 -17.002 -1.860 -10.523 1.00 0.00 A ATOM 123 HD13 LEU A 715 -17.908 -2.821 -9.354 1.00 0.00 A ATOM 124 HD21 LEU A 715 -14.363 -1.932 -8.970 1.00 0.00 A ATOM 125 HD22 LEU A 715 -14.625 -0.517 -7.950 1.00 0.00 A ATOM 126 HD23 LEU A 715 -15.016 -0.451 -9.668 1.00 0.00 A ATOM 127 HG LEU A 715 -16.373 -2.178 -7.602 1.00 0.00 A ATOM 128 N LEU A 715 -19.530 0.463 -7.377 1.00 0.00 A ATOM 129 O LEU A 715 -18.956 -2.817 -6.591 1.00 0.00 A ATOM 130 C GLY A 716 -16.669 -1.628 -3.919 1.00 0.00 A ATOM 131 CA GLY A 716 -18.138 -1.698 -4.213 1.00 0.00 A ATOM 132 HN GLY A 716 -18.319 -0.002 -5.431 1.00 0.00 A ATOM 133 HA2 GLY A 716 -18.697 -1.246 -3.406 1.00 0.00 A ATOM 134 HA1 GLY A 716 -18.425 -2.732 -4.328 1.00 0.00 A ATOM 135 N GLY A 716 -18.392 -0.983 -5.430 1.00 0.00 A ATOM 136 O GLY A 716 -15.853 -2.183 -4.669 1.00 0.00 A ATOM 137 C PHE A 717 -14.514 -1.100 -1.195 1.00 0.00 A ATOM 138 CA PHE A 717 -14.913 -0.705 -2.600 1.00 0.00 A ATOM 139 CB PHE A 717 -14.528 0.762 -2.883 1.00 0.00 A ATOM 140 CD1 PHE A 717 -16.451 2.274 -2.315 1.00 0.00 A ATOM 141 CD2 PHE A 717 -14.556 2.305 -0.884 1.00 0.00 A ATOM 142 CE1 PHE A 717 -17.054 3.226 -1.543 1.00 0.00 A ATOM 143 CE2 PHE A 717 -15.162 3.264 -0.099 1.00 0.00 A ATOM 144 CG PHE A 717 -15.198 1.796 -2.005 1.00 0.00 A ATOM 145 CZ PHE A 717 -16.416 3.728 -0.432 1.00 0.00 A ATOM 146 HN PHE A 717 -16.994 -0.578 -2.263 1.00 0.00 A ATOM 147 HA PHE A 717 -14.366 -1.326 -3.291 1.00 0.00 A ATOM 148 HB2 PHE A 717 -13.463 0.875 -2.751 1.00 0.00 A ATOM 149 HB1 PHE A 717 -14.773 0.990 -3.910 1.00 0.00 A ATOM 150 HD1 PHE A 717 -16.976 1.899 -3.182 1.00 0.00 A ATOM 151 HD2 PHE A 717 -13.572 1.942 -0.625 1.00 0.00 A ATOM 152 HE1 PHE A 717 -18.029 3.579 -1.847 1.00 0.00 A ATOM 153 HE2 PHE A 717 -14.655 3.655 0.769 1.00 0.00 A ATOM 154 HZ PHE A 717 -16.897 4.478 0.178 1.00 0.00 A ATOM 155 N PHE A 717 -16.308 -0.934 -2.870 1.00 0.00 A ATOM 156 O PHE A 717 -13.469 -0.665 -0.708 1.00 0.00 A ATOM 157 C SER A 718 -13.589 -3.132 0.770 1.00 0.00 A ATOM 158 CA SER A 718 -14.950 -2.422 0.784 1.00 0.00 A ATOM 159 CB SER A 718 -16.045 -3.329 1.328 1.00 0.00 A ATOM 160 HN SER A 718 -16.104 -2.303 -0.984 1.00 0.00 A ATOM 161 HA SER A 718 -14.864 -1.545 1.410 1.00 0.00 A ATOM 162 HB2 SER A 718 -16.124 -4.211 0.711 1.00 0.00 A ATOM 163 HB1 SER A 718 -15.799 -3.618 2.338 1.00 0.00 A ATOM 164 HG SER A 718 -17.885 -3.193 1.875 1.00 0.00 A ATOM 165 N SER A 718 -15.287 -1.961 -0.559 1.00 0.00 A ATOM 166 O SER A 718 -12.811 -3.030 1.716 1.00 0.00 A ATOM 167 OG SER A 718 -17.299 -2.644 1.339 1.00 0.00 A ATOM 168 C GLU A 719 -10.917 -3.385 -0.535 1.00 0.00 A ATOM 169 CA GLU A 719 -12.023 -4.427 -0.596 1.00 0.00 A ATOM 170 CB GLU A 719 -12.008 -5.081 -1.993 1.00 0.00 A ATOM 171 CD GLU A 719 -14.460 -5.856 -2.067 1.00 0.00 A ATOM 172 CG GLU A 719 -12.998 -6.228 -2.231 1.00 0.00 A ATOM 173 HN GLU A 719 -13.981 -3.842 -1.060 1.00 0.00 A ATOM 174 HA GLU A 719 -11.839 -5.178 0.156 1.00 0.00 A ATOM 175 HB2 GLU A 719 -12.212 -4.314 -2.726 1.00 0.00 A ATOM 176 HB1 GLU A 719 -11.009 -5.454 -2.163 1.00 0.00 A ATOM 177 HG2 GLU A 719 -12.864 -6.589 -3.239 1.00 0.00 A ATOM 178 HG1 GLU A 719 -12.762 -7.024 -1.541 1.00 0.00 A ATOM 179 N GLU A 719 -13.296 -3.778 -0.354 1.00 0.00 A ATOM 180 O GLU A 719 -9.960 -3.515 0.220 1.00 0.00 A ATOM 181 OE1 GLU A 719 -14.864 -4.732 -2.446 1.00 0.00 A ATOM 182 OE2 GLU A 719 -15.225 -6.671 -1.520 1.00 0.00 A ATOM 183 C TYR A 720 -10.005 -0.547 0.001 1.00 0.00 A ATOM 184 CA TYR A 720 -10.126 -1.230 -1.350 1.00 0.00 A ATOM 185 CB TYR A 720 -10.482 -0.201 -2.431 1.00 0.00 A ATOM 186 CD1 TYR A 720 -9.222 -0.878 -4.506 1.00 0.00 A ATOM 187 CD2 TYR A 720 -11.589 -1.110 -4.510 1.00 0.00 A ATOM 188 CE1 TYR A 720 -9.165 -1.368 -5.794 1.00 0.00 A ATOM 189 CE2 TYR A 720 -11.542 -1.601 -5.799 1.00 0.00 A ATOM 190 CG TYR A 720 -10.432 -0.743 -3.842 1.00 0.00 A ATOM 191 CZ TYR A 720 -10.327 -1.727 -6.435 1.00 0.00 A ATOM 192 HN TYR A 720 -11.915 -2.267 -1.833 1.00 0.00 A ATOM 193 HA TYR A 720 -9.170 -1.670 -1.591 1.00 0.00 A ATOM 194 HB2 TYR A 720 -11.484 0.161 -2.255 1.00 0.00 A ATOM 195 HB1 TYR A 720 -9.793 0.627 -2.365 1.00 0.00 A ATOM 196 HD1 TYR A 720 -8.311 -0.596 -3.999 1.00 0.00 A ATOM 197 HD2 TYR A 720 -12.537 -1.006 -4.007 1.00 0.00 A ATOM 198 HE1 TYR A 720 -8.213 -1.465 -6.295 1.00 0.00 A ATOM 199 HE2 TYR A 720 -12.454 -1.881 -6.304 1.00 0.00 A ATOM 200 HH TYR A 720 -10.912 -1.730 -8.252 1.00 0.00 A ATOM 201 N TYR A 720 -11.096 -2.316 -1.298 1.00 0.00 A ATOM 202 O TYR A 720 -8.933 -0.099 0.372 1.00 0.00 A ATOM 203 OH TYR A 720 -10.274 -2.217 -7.717 1.00 0.00 A ATOM 204 C SER A 721 -10.284 -0.755 3.015 1.00 0.00 A ATOM 205 CA SER A 721 -11.120 0.096 2.045 1.00 0.00 A ATOM 206 CB SER A 721 -12.568 0.262 2.540 1.00 0.00 A ATOM 207 HN SER A 721 -11.940 -0.839 0.351 1.00 0.00 A ATOM 208 HA SER A 721 -10.662 1.070 1.969 1.00 0.00 A ATOM 209 HB2 SER A 721 -13.138 0.808 1.803 1.00 0.00 A ATOM 210 HB1 SER A 721 -13.007 -0.716 2.680 1.00 0.00 A ATOM 211 HG SER A 721 -12.114 1.783 3.682 1.00 0.00 A ATOM 212 N SER A 721 -11.101 -0.490 0.731 1.00 0.00 A ATOM 213 O SER A 721 -9.542 -0.215 3.826 1.00 0.00 A ATOM 214 OG SER A 721 -12.625 0.969 3.770 1.00 0.00 A ATOM 215 C ARG A 722 -8.102 -2.839 3.434 1.00 0.00 A ATOM 216 CA ARG A 722 -9.588 -2.995 3.723 1.00 0.00 A ATOM 217 CB ARG A 722 -10.028 -4.453 3.521 1.00 0.00 A ATOM 218 CD ARG A 722 -11.534 -4.557 5.512 1.00 0.00 A ATOM 219 CG ARG A 722 -11.434 -4.758 4.017 1.00 0.00 A ATOM 220 CZ ARG A 722 -13.225 -4.644 7.311 1.00 0.00 A ATOM 221 HN ARG A 722 -10.999 -2.455 2.226 1.00 0.00 A ATOM 222 HA ARG A 722 -9.750 -2.715 4.752 1.00 0.00 A ATOM 223 HB2 ARG A 722 -9.984 -4.682 2.467 1.00 0.00 A ATOM 224 HB1 ARG A 722 -9.334 -5.094 4.046 1.00 0.00 A ATOM 225 HD2 ARG A 722 -10.862 -5.248 5.998 1.00 0.00 A ATOM 226 HD1 ARG A 722 -11.243 -3.547 5.752 1.00 0.00 A ATOM 227 HE ARG A 722 -13.560 -5.067 5.371 1.00 0.00 A ATOM 228 HG2 ARG A 722 -12.136 -4.100 3.526 1.00 0.00 A ATOM 229 HG1 ARG A 722 -11.675 -5.784 3.786 1.00 0.00 A ATOM 230 HH11 ARG A 722 -11.343 -4.170 7.965 1.00 0.00 A ATOM 231 HH12 ARG A 722 -12.523 -4.210 9.190 1.00 0.00 A ATOM 232 HH21 ARG A 722 -15.181 -5.089 7.007 1.00 0.00 A ATOM 233 HH22 ARG A 722 -14.773 -4.750 8.641 1.00 0.00 A ATOM 234 N ARG A 722 -10.374 -2.082 2.888 1.00 0.00 A ATOM 235 NE ARG A 722 -12.881 -4.792 6.030 1.00 0.00 A ATOM 236 NH1 ARG A 722 -12.304 -4.314 8.217 1.00 0.00 A ATOM 237 NH2 ARG A 722 -14.483 -4.835 7.684 1.00 0.00 A ATOM 238 O ARG A 722 -7.268 -2.869 4.340 1.00 0.00 A ATOM 239 C ILE A 723 -5.924 -1.039 2.223 1.00 0.00 A ATOM 240 CA ILE A 723 -6.401 -2.430 1.773 1.00 0.00 A ATOM 241 CB ILE A 723 -6.199 -2.633 0.239 1.00 0.00 A ATOM 242 CD1 ILE A 723 -7.222 -5.019 0.180 1.00 0.00 A ATOM 243 CG1 ILE A 723 -6.042 -4.118 -0.125 1.00 0.00 A ATOM 244 CG2 ILE A 723 -5.013 -1.845 -0.288 1.00 0.00 A ATOM 245 HN ILE A 723 -8.492 -2.735 1.505 1.00 0.00 A ATOM 246 HA ILE A 723 -5.798 -3.155 2.300 1.00 0.00 A ATOM 247 HB ILE A 723 -7.083 -2.258 -0.254 1.00 0.00 A ATOM 248 HD11 ILE A 723 -7.418 -5.006 1.242 1.00 0.00 A ATOM 249 HD12 ILE A 723 -6.998 -6.027 -0.134 1.00 0.00 A ATOM 250 HD13 ILE A 723 -8.095 -4.664 -0.348 1.00 0.00 A ATOM 251 HG12 ILE A 723 -5.888 -4.143 -1.190 1.00 0.00 A ATOM 252 HG11 ILE A 723 -5.165 -4.511 0.368 1.00 0.00 A ATOM 253 HG21 ILE A 723 -5.193 -0.791 -0.140 1.00 0.00 A ATOM 254 HG22 ILE A 723 -4.877 -2.053 -1.339 1.00 0.00 A ATOM 255 HG23 ILE A 723 -4.125 -2.135 0.253 1.00 0.00 A ATOM 256 N ILE A 723 -7.780 -2.668 2.180 1.00 0.00 A ATOM 257 O ILE A 723 -4.818 -0.888 2.739 1.00 0.00 A ATOM 258 C SER A 724 -6.264 1.343 4.008 1.00 0.00 A ATOM 259 CA SER A 724 -6.450 1.314 2.486 1.00 0.00 A ATOM 260 CB SER A 724 -7.545 2.297 2.058 1.00 0.00 A ATOM 261 HN SER A 724 -7.584 -0.245 1.535 1.00 0.00 A ATOM 262 HA SER A 724 -5.516 1.601 2.027 1.00 0.00 A ATOM 263 HB2 SER A 724 -8.481 2.001 2.509 1.00 0.00 A ATOM 264 HB1 SER A 724 -7.283 3.292 2.388 1.00 0.00 A ATOM 265 HG SER A 724 -8.089 1.459 0.382 1.00 0.00 A ATOM 266 N SER A 724 -6.759 -0.045 2.032 1.00 0.00 A ATOM 267 O SER A 724 -5.418 2.073 4.527 1.00 0.00 A ATOM 268 OG SER A 724 -7.696 2.300 0.647 1.00 0.00 A ATOM 269 C ASN A 725 -5.574 -0.184 6.499 1.00 0.00 A ATOM 270 CA ASN A 725 -6.947 0.377 6.152 1.00 0.00 A ATOM 271 CB ASN A 725 -8.045 -0.557 6.668 1.00 0.00 A ATOM 272 CG ASN A 725 -8.203 -0.506 8.172 1.00 0.00 A ATOM 273 HN ASN A 725 -7.727 -0.001 4.226 1.00 0.00 A ATOM 274 HA ASN A 725 -7.052 1.352 6.611 1.00 0.00 A ATOM 275 HB2 ASN A 725 -8.987 -0.279 6.218 1.00 0.00 A ATOM 276 HB1 ASN A 725 -7.799 -1.569 6.384 1.00 0.00 A ATOM 277 HD21 ASN A 725 -8.771 -2.392 8.202 1.00 0.00 A ATOM 278 HD22 ASN A 725 -8.719 -1.607 9.733 1.00 0.00 A ATOM 279 N ASN A 725 -7.042 0.518 4.706 1.00 0.00 A ATOM 280 ND2 ASN A 725 -8.598 -1.600 8.758 1.00 0.00 A ATOM 281 O ASN A 725 -4.928 0.288 7.394 1.00 0.00 A ATOM 282 OD1 ASN A 725 -7.983 0.536 8.794 1.00 0.00 A ATOM 283 C LEU A 726 -2.733 -0.673 5.695 1.00 0.00 A ATOM 284 CA LEU A 726 -3.801 -1.755 5.851 1.00 0.00 A ATOM 285 CB LEU A 726 -3.687 -2.944 4.825 1.00 0.00 A ATOM 286 CD1 LEU A 726 -1.735 -2.547 3.222 1.00 0.00 A ATOM 287 CD2 LEU A 726 -1.350 -3.592 5.379 1.00 0.00 A ATOM 288 CG LEU A 726 -2.318 -3.439 4.290 1.00 0.00 A ATOM 289 HN LEU A 726 -5.752 -1.562 5.071 1.00 0.00 A ATOM 290 HA LEU A 726 -3.671 -2.150 6.850 1.00 0.00 A ATOM 291 HB2 LEU A 726 -4.080 -3.799 5.356 1.00 0.00 A ATOM 292 HB1 LEU A 726 -4.335 -2.729 3.987 1.00 0.00 A ATOM 293 HD11 LEU A 726 -2.408 -2.497 2.379 1.00 0.00 A ATOM 294 HD12 LEU A 726 -0.780 -2.942 2.913 1.00 0.00 A ATOM 295 HD13 LEU A 726 -1.596 -1.559 3.637 1.00 0.00 A ATOM 296 HD21 LEU A 726 -0.404 -3.925 4.980 1.00 0.00 A ATOM 297 HD22 LEU A 726 -1.727 -4.322 6.079 1.00 0.00 A ATOM 298 HD23 LEU A 726 -1.220 -2.642 5.877 1.00 0.00 A ATOM 299 HG LEU A 726 -2.471 -4.420 3.868 1.00 0.00 A ATOM 300 N LEU A 726 -5.143 -1.180 5.740 1.00 0.00 A ATOM 301 O LEU A 726 -1.811 -0.587 6.511 1.00 0.00 A ATOM 302 C ILE A 727 -1.890 2.209 5.613 1.00 0.00 A ATOM 303 CA ILE A 727 -1.952 1.246 4.447 1.00 0.00 A ATOM 304 CB ILE A 727 -2.247 1.981 3.095 1.00 0.00 A ATOM 305 CD1 ILE A 727 -0.263 0.858 1.952 1.00 0.00 A ATOM 306 CG1 ILE A 727 -1.763 1.131 1.917 1.00 0.00 A ATOM 307 CG2 ILE A 727 -1.641 3.387 3.040 1.00 0.00 A ATOM 308 HN ILE A 727 -3.663 0.049 4.103 1.00 0.00 A ATOM 309 HA ILE A 727 -0.976 0.792 4.379 1.00 0.00 A ATOM 310 HB ILE A 727 -3.318 2.088 3.013 1.00 0.00 A ATOM 311 HD11 ILE A 727 -0.018 0.248 2.809 1.00 0.00 A ATOM 312 HD12 ILE A 727 0.247 1.804 2.069 1.00 0.00 A ATOM 313 HD13 ILE A 727 0.057 0.370 1.043 1.00 0.00 A ATOM 314 HG12 ILE A 727 -2.273 0.178 1.934 1.00 0.00 A ATOM 315 HG11 ILE A 727 -1.988 1.644 0.994 1.00 0.00 A ATOM 316 HG21 ILE A 727 -2.060 3.976 3.842 1.00 0.00 A ATOM 317 HG22 ILE A 727 -1.874 3.842 2.090 1.00 0.00 A ATOM 318 HG23 ILE A 727 -0.571 3.318 3.161 1.00 0.00 A ATOM 319 N ILE A 727 -2.889 0.167 4.695 1.00 0.00 A ATOM 320 O ILE A 727 -0.800 2.502 6.128 1.00 0.00 A ATOM 321 C VAL A 728 -2.600 2.935 8.467 1.00 0.00 A ATOM 322 CA VAL A 728 -3.080 3.581 7.149 1.00 0.00 A ATOM 323 CB VAL A 728 -4.468 4.299 7.288 1.00 0.00 A ATOM 324 CG1 VAL A 728 -5.592 3.336 7.552 1.00 0.00 A ATOM 325 CG2 VAL A 728 -4.444 5.359 8.350 1.00 0.00 A ATOM 326 HN VAL A 728 -3.873 2.332 5.647 1.00 0.00 A ATOM 327 HA VAL A 728 -2.339 4.317 6.875 1.00 0.00 A ATOM 328 HB VAL A 728 -4.676 4.781 6.344 1.00 0.00 A ATOM 329 HG11 VAL A 728 -5.633 2.643 6.726 1.00 0.00 A ATOM 330 HG12 VAL A 728 -6.524 3.876 7.626 1.00 0.00 A ATOM 331 HG13 VAL A 728 -5.405 2.797 8.468 1.00 0.00 A ATOM 332 HG21 VAL A 728 -4.205 4.890 9.292 1.00 0.00 A ATOM 333 HG22 VAL A 728 -5.430 5.794 8.406 1.00 0.00 A ATOM 334 HG23 VAL A 728 -3.708 6.109 8.107 1.00 0.00 A ATOM 335 N VAL A 728 -3.041 2.648 6.067 1.00 0.00 A ATOM 336 O VAL A 728 -1.854 3.552 9.202 1.00 0.00 A ATOM 337 C LEU A 729 -1.074 0.729 9.979 1.00 0.00 A ATOM 338 CA LEU A 729 -2.570 0.940 9.912 1.00 0.00 A ATOM 339 CB LEU A 729 -3.283 -0.403 10.013 1.00 0.00 A ATOM 340 CD1 LEU A 729 -5.389 -1.695 10.180 1.00 0.00 A ATOM 341 CD2 LEU A 729 -4.853 -0.011 11.909 1.00 0.00 A ATOM 342 CG LEU A 729 -4.743 -0.354 10.432 1.00 0.00 A ATOM 343 HN LEU A 729 -3.561 1.222 8.060 1.00 0.00 A ATOM 344 HA LEU A 729 -2.869 1.539 10.759 1.00 0.00 A ATOM 345 HB2 LEU A 729 -3.228 -0.882 9.046 1.00 0.00 A ATOM 346 HB1 LEU A 729 -2.750 -1.014 10.726 1.00 0.00 A ATOM 347 HD11 LEU A 729 -6.426 -1.662 10.475 1.00 0.00 A ATOM 348 HD12 LEU A 729 -4.870 -2.454 10.744 1.00 0.00 A ATOM 349 HD13 LEU A 729 -5.323 -1.911 9.123 1.00 0.00 A ATOM 350 HD21 LEU A 729 -5.894 0.003 12.199 1.00 0.00 A ATOM 351 HD22 LEU A 729 -4.422 0.962 12.087 1.00 0.00 A ATOM 352 HD23 LEU A 729 -4.327 -0.750 12.493 1.00 0.00 A ATOM 353 HG LEU A 729 -5.243 0.422 9.870 1.00 0.00 A ATOM 354 N LEU A 729 -2.979 1.676 8.709 1.00 0.00 A ATOM 355 O LEU A 729 -0.454 1.029 11.004 1.00 0.00 A ATOM 356 C HIS A 730 1.689 1.253 9.098 1.00 0.00 A ATOM 357 CA HIS A 730 0.937 -0.034 8.856 1.00 0.00 A ATOM 358 CB HIS A 730 1.367 -0.654 7.509 1.00 0.00 A ATOM 359 CD2 HIS A 730 3.400 -2.166 8.104 1.00 0.00 A ATOM 360 CE1 HIS A 730 4.948 -1.205 6.935 1.00 0.00 A ATOM 361 CG HIS A 730 2.813 -1.117 7.477 1.00 0.00 A ATOM 362 HN HIS A 730 -1.042 0.029 8.098 1.00 0.00 A ATOM 363 HA HIS A 730 1.164 -0.726 9.654 1.00 0.00 A ATOM 364 HB2 HIS A 730 0.729 -1.496 7.292 1.00 0.00 A ATOM 365 HB1 HIS A 730 1.235 0.083 6.730 1.00 0.00 A ATOM 366 HD1 HIS A 730 3.765 0.276 6.156 1.00 0.00 A ATOM 367 HD2 HIS A 730 2.909 -2.862 8.767 1.00 0.00 A ATOM 368 HE1 HIS A 730 5.899 -0.964 6.484 1.00 0.00 A ATOM 369 N HIS A 730 -0.493 0.230 8.892 1.00 0.00 A ATOM 370 ND1 HIS A 730 3.821 -0.516 6.736 1.00 0.00 A ATOM 371 NE2 HIS A 730 4.748 -2.216 7.758 1.00 0.00 A ATOM 372 O HIS A 730 2.490 1.347 10.019 1.00 0.00 A ATOM 373 C LEU A 731 1.857 4.174 9.797 1.00 0.00 A ATOM 374 CA LEU A 731 2.038 3.532 8.413 1.00 0.00 A ATOM 375 CB LEU A 731 1.644 4.433 7.211 1.00 0.00 A ATOM 376 CD1 LEU A 731 1.511 6.839 8.114 1.00 0.00 A ATOM 377 CD2 LEU A 731 3.674 5.970 7.217 1.00 0.00 A ATOM 378 CG LEU A 731 2.161 5.905 7.107 1.00 0.00 A ATOM 379 HN LEU A 731 0.674 2.138 7.627 1.00 0.00 A ATOM 380 HA LEU A 731 3.093 3.309 8.330 1.00 0.00 A ATOM 381 HB2 LEU A 731 2.088 3.908 6.377 1.00 0.00 A ATOM 382 HB1 LEU A 731 0.570 4.412 7.113 1.00 0.00 A ATOM 383 HD11 LEU A 731 1.941 7.824 8.009 1.00 0.00 A ATOM 384 HD12 LEU A 731 1.688 6.473 9.115 1.00 0.00 A ATOM 385 HD13 LEU A 731 0.447 6.887 7.931 1.00 0.00 A ATOM 386 HD21 LEU A 731 4.119 5.412 6.406 1.00 0.00 A ATOM 387 HD22 LEU A 731 3.985 5.547 8.161 1.00 0.00 A ATOM 388 HD23 LEU A 731 3.995 7.000 7.164 1.00 0.00 A ATOM 389 HG LEU A 731 1.889 6.274 6.130 1.00 0.00 A ATOM 390 N LEU A 731 1.376 2.257 8.307 1.00 0.00 A ATOM 391 O LEU A 731 2.846 4.589 10.384 1.00 0.00 A ATOM 392 C ARG A 732 1.195 4.176 12.769 1.00 0.00 A ATOM 393 CA ARG A 732 0.389 4.835 11.660 1.00 0.00 A ATOM 394 CB ARG A 732 -1.103 4.934 12.058 1.00 0.00 A ATOM 395 CD ARG A 732 -3.254 3.785 12.701 1.00 0.00 A ATOM 396 CG ARG A 732 -1.829 3.615 12.190 1.00 0.00 A ATOM 397 CZ ARG A 732 -5.352 4.938 11.997 1.00 0.00 A ATOM 398 HN ARG A 732 -0.129 3.786 9.856 1.00 0.00 A ATOM 399 HA ARG A 732 0.783 5.836 11.557 1.00 0.00 A ATOM 400 HB2 ARG A 732 -1.175 5.438 13.009 1.00 0.00 A ATOM 401 HB1 ARG A 732 -1.612 5.527 11.313 1.00 0.00 A ATOM 402 HD2 ARG A 732 -3.764 2.842 12.565 1.00 0.00 A ATOM 403 HD1 ARG A 732 -3.223 4.048 13.747 1.00 0.00 A ATOM 404 HE ARG A 732 -3.477 5.454 11.454 1.00 0.00 A ATOM 405 HG2 ARG A 732 -1.856 3.158 11.213 1.00 0.00 A ATOM 406 HG1 ARG A 732 -1.277 2.979 12.867 1.00 0.00 A ATOM 407 HH11 ARG A 732 -5.711 3.300 13.175 1.00 0.00 A ATOM 408 HH12 ARG A 732 -7.097 4.169 12.690 1.00 0.00 A ATOM 409 HH21 ARG A 732 -5.402 6.633 10.864 1.00 0.00 A ATOM 410 HH22 ARG A 732 -6.931 6.070 11.398 1.00 0.00 A ATOM 411 N ARG A 732 0.622 4.194 10.343 1.00 0.00 A ATOM 412 NE ARG A 732 -4.017 4.806 11.962 1.00 0.00 A ATOM 413 NH1 ARG A 732 -6.098 4.073 12.667 1.00 0.00 A ATOM 414 NH2 ARG A 732 -5.933 5.948 11.370 1.00 0.00 A ATOM 415 O ARG A 732 1.676 4.855 13.684 1.00 0.00 A ATOM 416 C LYS A 733 3.611 2.457 13.444 1.00 0.00 A ATOM 417 CA LYS A 733 2.148 2.157 13.652 1.00 0.00 A ATOM 418 CB LYS A 733 1.910 0.655 13.570 1.00 0.00 A ATOM 419 CD LYS A 733 0.315 -1.302 13.890 1.00 0.00 A ATOM 420 CE LYS A 733 1.154 -2.163 14.871 1.00 0.00 A ATOM 421 CG LYS A 733 0.529 0.215 14.016 1.00 0.00 A ATOM 422 HN LYS A 733 0.921 2.376 11.954 1.00 0.00 A ATOM 423 HA LYS A 733 1.862 2.502 14.634 1.00 0.00 A ATOM 424 HB2 LYS A 733 2.052 0.340 12.547 1.00 0.00 A ATOM 425 HB1 LYS A 733 2.642 0.161 14.190 1.00 0.00 A ATOM 426 HD2 LYS A 733 -0.729 -1.515 14.062 1.00 0.00 A ATOM 427 HD1 LYS A 733 0.564 -1.584 12.879 1.00 0.00 A ATOM 428 HE2 LYS A 733 1.009 -1.780 15.869 1.00 0.00 A ATOM 429 HE1 LYS A 733 0.770 -3.172 14.831 1.00 0.00 A ATOM 430 HG2 LYS A 733 0.389 0.496 15.049 1.00 0.00 A ATOM 431 HG1 LYS A 733 -0.204 0.723 13.406 1.00 0.00 A ATOM 432 HZ1 LYS A 733 3.127 -1.323 14.903 1.00 0.00 A ATOM 433 HZ2 LYS A 733 2.810 -2.288 13.576 1.00 0.00 A ATOM 434 HZ3 LYS A 733 3.073 -3.002 15.053 1.00 0.00 A ATOM 435 N LYS A 733 1.352 2.869 12.686 1.00 0.00 A ATOM 436 NZ LYS A 733 2.622 -2.186 14.592 1.00 0.00 A ATOM 437 O LYS A 733 4.294 2.912 14.351 1.00 0.00 A ATOM 438 C VAL A 734 5.968 3.875 12.128 1.00 0.00 A ATOM 439 CA VAL A 734 5.467 2.439 11.895 1.00 0.00 A ATOM 440 CB VAL A 734 5.781 1.986 10.453 1.00 0.00 A ATOM 441 CG1 VAL A 734 7.237 2.178 10.150 1.00 0.00 A ATOM 442 CG2 VAL A 734 5.401 0.536 10.249 1.00 0.00 A ATOM 443 HN VAL A 734 3.450 2.000 11.511 1.00 0.00 A ATOM 444 HA VAL A 734 6.015 1.797 12.568 1.00 0.00 A ATOM 445 HB VAL A 734 5.204 2.589 9.768 1.00 0.00 A ATOM 446 HG11 VAL A 734 7.446 1.819 9.154 1.00 0.00 A ATOM 447 HG12 VAL A 734 7.833 1.656 10.883 1.00 0.00 A ATOM 448 HG13 VAL A 734 7.424 3.240 10.196 1.00 0.00 A ATOM 449 HG21 VAL A 734 5.947 -0.091 10.937 1.00 0.00 A ATOM 450 HG22 VAL A 734 5.619 0.257 9.229 1.00 0.00 A ATOM 451 HG23 VAL A 734 4.339 0.435 10.421 1.00 0.00 A ATOM 452 N VAL A 734 4.071 2.272 12.223 1.00 0.00 A ATOM 453 O VAL A 734 7.094 4.065 12.560 1.00 0.00 A ATOM 454 C GLU A 735 5.711 6.556 13.588 1.00 0.00 A ATOM 455 CA GLU A 735 5.566 6.258 12.091 1.00 0.00 A ATOM 456 CB GLU A 735 4.614 7.265 11.428 1.00 0.00 A ATOM 457 CD GLU A 735 2.296 8.272 11.390 1.00 0.00 A ATOM 458 CG GLU A 735 3.211 7.219 11.972 1.00 0.00 A ATOM 459 HN GLU A 735 4.239 4.691 11.524 1.00 0.00 A ATOM 460 HA GLU A 735 6.545 6.353 11.646 1.00 0.00 A ATOM 461 HB2 GLU A 735 4.999 8.262 11.582 1.00 0.00 A ATOM 462 HB1 GLU A 735 4.575 7.064 10.368 1.00 0.00 A ATOM 463 HG2 GLU A 735 2.825 6.238 11.732 1.00 0.00 A ATOM 464 HG1 GLU A 735 3.256 7.327 13.046 1.00 0.00 A ATOM 465 N GLU A 735 5.144 4.871 11.872 1.00 0.00 A ATOM 466 O GLU A 735 6.517 7.384 13.995 1.00 0.00 A ATOM 467 OE1 GLU A 735 2.794 9.321 10.900 1.00 0.00 A ATOM 468 OE2 GLU A 735 1.053 8.092 11.455 1.00 0.00 A ATOM 469 C GLU A 736 6.078 5.217 16.447 1.00 0.00 A ATOM 470 CA GLU A 736 4.948 6.046 15.819 1.00 0.00 A ATOM 471 CB GLU A 736 3.586 5.629 16.370 1.00 0.00 A ATOM 472 CD GLU A 736 1.967 5.561 18.262 1.00 0.00 A ATOM 473 CG GLU A 736 3.351 5.954 17.826 1.00 0.00 A ATOM 474 HN GLU A 736 4.335 5.191 14.005 1.00 0.00 A ATOM 475 HA GLU A 736 5.111 7.093 16.033 1.00 0.00 A ATOM 476 HB2 GLU A 736 2.817 6.122 15.795 1.00 0.00 A ATOM 477 HB1 GLU A 736 3.479 4.563 16.241 1.00 0.00 A ATOM 478 HG2 GLU A 736 4.070 5.414 18.424 1.00 0.00 A ATOM 479 HG1 GLU A 736 3.476 7.016 17.980 1.00 0.00 A ATOM 480 N GLU A 736 4.939 5.862 14.390 1.00 0.00 A ATOM 481 O GLU A 736 6.747 5.651 17.387 1.00 0.00 A ATOM 482 OE1 GLU A 736 0.985 6.181 17.800 1.00 0.00 A ATOM 483 OE2 GLU A 736 1.828 4.639 19.080 1.00 0.00 A ATOM 484 C GLU A 737 8.697 3.512 15.886 1.00 0.00 A ATOM 485 CA GLU A 737 7.306 3.124 16.378 1.00 0.00 A ATOM 486 CB GLU A 737 6.972 1.688 15.959 1.00 0.00 A ATOM 487 CD GLU A 737 5.315 -0.223 16.114 1.00 0.00 A ATOM 488 CG GLU A 737 5.745 1.120 16.657 1.00 0.00 A ATOM 489 HN GLU A 737 5.697 3.747 15.171 1.00 0.00 A ATOM 490 HA GLU A 737 7.304 3.165 17.456 1.00 0.00 A ATOM 491 HB2 GLU A 737 6.792 1.676 14.894 1.00 0.00 A ATOM 492 HB1 GLU A 737 7.814 1.051 16.182 1.00 0.00 A ATOM 493 HG2 GLU A 737 5.964 1.006 17.708 1.00 0.00 A ATOM 494 HG1 GLU A 737 4.928 1.816 16.538 1.00 0.00 A ATOM 495 N GLU A 737 6.282 4.036 15.908 1.00 0.00 A ATOM 496 O GLU A 737 9.629 3.616 16.682 1.00 0.00 A ATOM 497 OE1 GLU A 737 6.074 -1.214 16.229 1.00 0.00 A ATOM 498 OE2 GLU A 737 4.207 -0.323 15.579 1.00 0.00 A ATOM 499 C GLU A 738 10.220 5.311 13.231 1.00 0.00 A ATOM 500 CA GLU A 738 10.138 3.998 14.014 1.00 0.00 A ATOM 501 CB GLU A 738 10.507 2.873 13.051 1.00 0.00 A ATOM 502 CD GLU A 738 10.800 0.472 12.564 1.00 0.00 A ATOM 503 CG GLU A 738 10.499 1.480 13.626 1.00 0.00 A ATOM 504 HN GLU A 738 8.041 3.794 14.015 1.00 0.00 A ATOM 505 HA GLU A 738 10.871 4.000 14.806 1.00 0.00 A ATOM 506 HB2 GLU A 738 9.810 2.888 12.227 1.00 0.00 A ATOM 507 HB1 GLU A 738 11.495 3.075 12.663 1.00 0.00 A ATOM 508 HG2 GLU A 738 11.249 1.413 14.401 1.00 0.00 A ATOM 509 HG1 GLU A 738 9.524 1.272 14.040 1.00 0.00 A ATOM 510 N GLU A 738 8.831 3.758 14.599 1.00 0.00 A ATOM 511 O GLU A 738 10.793 6.302 13.701 1.00 0.00 A ATOM 512 OE1 GLU A 738 9.931 0.195 11.740 1.00 0.00 A ATOM 513 OE2 GLU A 738 11.945 -0.025 12.493 1.00 0.00 A ATOM 514 C ASP A 739 8.638 6.722 10.189 1.00 0.00 A ATOM 515 CA ASP A 739 9.849 6.406 11.092 1.00 0.00 A ATOM 516 CB ASP A 739 11.124 6.098 10.293 1.00 0.00 A ATOM 517 CG ASP A 739 11.440 7.066 9.189 1.00 0.00 A ATOM 518 HN ASP A 739 8.973 4.608 11.840 1.00 0.00 A ATOM 519 HA ASP A 739 10.041 7.288 11.683 1.00 0.00 A ATOM 520 HB2 ASP A 739 11.963 6.095 10.971 1.00 0.00 A ATOM 521 HB1 ASP A 739 11.028 5.109 9.872 1.00 0.00 A ATOM 522 N ASP A 739 9.614 5.323 12.045 1.00 0.00 A ATOM 523 O ASP A 739 7.836 7.577 10.552 1.00 0.00 A ATOM 524 OD1 ASP A 739 11.619 8.279 9.461 1.00 0.00 A ATOM 525 OD2 ASP A 739 11.531 6.618 8.032 1.00 0.00 A ATOM 526 C GLU A 740 7.174 5.196 7.052 1.00 0.00 A ATOM 527 CA GLU A 740 7.360 6.283 8.094 1.00 0.00 A ATOM 528 CB GLU A 740 7.408 7.689 7.460 1.00 0.00 A ATOM 529 CD GLU A 740 8.741 9.457 6.255 1.00 0.00 A ATOM 530 CG GLU A 740 8.762 8.094 6.889 1.00 0.00 A ATOM 531 HN GLU A 740 9.151 5.335 8.803 1.00 0.00 A ATOM 532 HA GLU A 740 6.448 6.193 8.656 1.00 0.00 A ATOM 533 HB2 GLU A 740 6.697 7.700 6.646 1.00 0.00 A ATOM 534 HB1 GLU A 740 7.110 8.418 8.198 1.00 0.00 A ATOM 535 HG2 GLU A 740 9.489 8.097 7.688 1.00 0.00 A ATOM 536 HG1 GLU A 740 9.052 7.366 6.144 1.00 0.00 A ATOM 537 N GLU A 740 8.485 6.019 9.041 1.00 0.00 A ATOM 538 O GLU A 740 7.259 5.432 5.852 1.00 0.00 A ATOM 539 OE1 GLU A 740 8.213 10.415 6.872 1.00 0.00 A ATOM 540 OE2 GLU A 740 9.267 9.616 5.134 1.00 0.00 A ATOM 541 C SER A 741 7.966 2.353 6.134 1.00 0.00 A ATOM 542 CA SER A 741 6.676 2.781 6.794 1.00 0.00 A ATOM 543 CB SER A 741 5.513 2.928 5.771 1.00 0.00 A ATOM 544 HN SER A 741 6.884 3.947 8.522 1.00 0.00 A ATOM 545 HA SER A 741 6.416 2.017 7.514 1.00 0.00 A ATOM 546 HB2 SER A 741 4.636 3.296 6.284 1.00 0.00 A ATOM 547 HB1 SER A 741 5.802 3.633 5.006 1.00 0.00 A ATOM 548 HG SER A 741 5.889 1.453 4.535 1.00 0.00 A ATOM 549 N SER A 741 6.901 4.006 7.551 1.00 0.00 A ATOM 550 O SER A 741 8.644 1.452 6.617 1.00 0.00 A ATOM 551 OG SER A 741 5.186 1.684 5.155 1.00 0.00 A ATOM 552 C ALA A 742 9.733 1.405 3.896 1.00 0.00 A ATOM 553 CA ALA A 742 9.515 2.909 4.269 1.00 0.00 A ATOM 554 CB ALA A 742 10.760 3.516 4.917 1.00 0.00 A ATOM 555 HN ALA A 742 7.842 3.983 5.149 1.00 0.00 A ATOM 556 HA ALA A 742 9.321 3.449 3.353 1.00 0.00 A ATOM 557 HB1 ALA A 742 10.568 4.551 5.161 1.00 0.00 A ATOM 558 HB2 ALA A 742 11.591 3.459 4.228 1.00 0.00 A ATOM 559 HB3 ALA A 742 11.000 2.971 5.817 1.00 0.00 A ATOM 560 N ALA A 742 8.353 3.136 5.159 1.00 0.00 A ATOM 561 O ALA A 742 8.804 0.581 3.974 1.00 0.00 A ATOM 562 C LEU A 743 10.686 -0.980 1.990 1.00 0.00 A ATOM 563 CA LEU A 743 11.406 -0.278 3.174 1.00 0.00 A ATOM 564 CB LEU A 743 11.399 -1.144 4.478 1.00 0.00 A ATOM 565 CD1 LEU A 743 13.881 -0.976 4.959 1.00 0.00 A ATOM 566 CD2 LEU A 743 12.300 0.474 6.244 1.00 0.00 A ATOM 567 CG LEU A 743 12.488 -0.865 5.549 1.00 0.00 A ATOM 568 HN LEU A 743 11.545 1.839 3.186 1.00 0.00 A ATOM 569 HA LEU A 743 12.432 -0.169 2.855 1.00 0.00 A ATOM 570 HB2 LEU A 743 10.440 -1.017 4.953 1.00 0.00 A ATOM 571 HB1 LEU A 743 11.491 -2.183 4.200 1.00 0.00 A ATOM 572 HD11 LEU A 743 14.024 -1.964 4.546 1.00 0.00 A ATOM 573 HD12 LEU A 743 14.603 -0.810 5.743 1.00 0.00 A ATOM 574 HD13 LEU A 743 14.016 -0.233 4.187 1.00 0.00 A ATOM 575 HD21 LEU A 743 12.353 1.265 5.510 1.00 0.00 A ATOM 576 HD22 LEU A 743 13.078 0.611 6.981 1.00 0.00 A ATOM 577 HD23 LEU A 743 11.336 0.499 6.731 1.00 0.00 A ATOM 578 HG LEU A 743 12.418 -1.646 6.291 1.00 0.00 A ATOM 579 N LEU A 743 10.945 1.097 3.423 1.00 0.00 A ATOM 580 O LEU A 743 10.141 -0.319 1.092 1.00 0.00 A ATOM 581 C LYS A 744 8.716 -3.143 0.817 1.00 0.00 A ATOM 582 CA LYS A 744 10.249 -3.117 0.878 1.00 0.00 A ATOM 583 CB LYS A 744 10.804 -4.550 1.010 1.00 0.00 A ATOM 584 CD LYS A 744 11.055 -5.102 -1.466 1.00 0.00 A ATOM 585 CE LYS A 744 12.582 -5.201 -1.446 1.00 0.00 A ATOM 586 CG LYS A 744 10.434 -5.504 -0.129 1.00 0.00 A ATOM 587 HN LYS A 744 11.062 -2.790 2.768 1.00 0.00 A ATOM 588 HA LYS A 744 10.630 -2.692 -0.037 1.00 0.00 A ATOM 589 HB2 LYS A 744 11.881 -4.506 1.079 1.00 0.00 A ATOM 590 HB1 LYS A 744 10.424 -4.967 1.930 1.00 0.00 A ATOM 591 HD2 LYS A 744 10.677 -5.763 -2.232 1.00 0.00 A ATOM 592 HD1 LYS A 744 10.768 -4.087 -1.699 1.00 0.00 A ATOM 593 HE2 LYS A 744 12.971 -4.529 -0.697 1.00 0.00 A ATOM 594 HE1 LYS A 744 12.864 -6.214 -1.200 1.00 0.00 A ATOM 595 HG2 LYS A 744 10.775 -6.498 0.120 1.00 0.00 A ATOM 596 HG1 LYS A 744 9.358 -5.513 -0.230 1.00 0.00 A ATOM 597 HZ1 LYS A 744 12.974 -3.857 -2.999 1.00 0.00 A ATOM 598 HZ2 LYS A 744 12.812 -5.458 -3.503 1.00 0.00 A ATOM 599 HZ3 LYS A 744 14.204 -4.973 -2.733 1.00 0.00 A ATOM 600 N LYS A 744 10.735 -2.310 1.978 1.00 0.00 A ATOM 601 NZ LYS A 744 13.172 -4.842 -2.746 1.00 0.00 A ATOM 602 O LYS A 744 8.062 -3.774 1.638 1.00 0.00 A ATOM 603 C ARG A 745 6.062 -3.806 -0.507 1.00 0.00 A ATOM 604 CA ARG A 745 6.714 -2.415 -0.430 1.00 0.00 A ATOM 605 CB ARG A 745 6.405 -1.624 -1.713 1.00 0.00 A ATOM 606 CD ARG A 745 6.661 -1.388 -4.199 1.00 0.00 A ATOM 607 CG ARG A 745 7.146 -2.114 -2.961 1.00 0.00 A ATOM 608 CZ ARG A 745 6.966 -1.933 -6.616 1.00 0.00 A ATOM 609 HN ARG A 745 8.774 -1.957 -0.762 1.00 0.00 A ATOM 610 HA ARG A 745 6.279 -1.885 0.403 1.00 0.00 A ATOM 611 HB2 ARG A 745 5.345 -1.687 -1.907 1.00 0.00 A ATOM 612 HB1 ARG A 745 6.665 -0.589 -1.549 1.00 0.00 A ATOM 613 HD2 ARG A 745 5.640 -1.678 -4.393 1.00 0.00 A ATOM 614 HD1 ARG A 745 6.691 -0.326 -4.009 1.00 0.00 A ATOM 615 HE ARG A 745 8.445 -1.562 -5.278 1.00 0.00 A ATOM 616 HG2 ARG A 745 8.203 -1.933 -2.839 1.00 0.00 A ATOM 617 HG1 ARG A 745 6.971 -3.174 -3.078 1.00 0.00 A ATOM 618 HH11 ARG A 745 5.125 -2.525 -5.954 1.00 0.00 A ATOM 619 HH12 ARG A 745 5.301 -2.548 -7.647 1.00 0.00 A ATOM 620 HH21 ARG A 745 8.707 -1.591 -7.612 1.00 0.00 A ATOM 621 HH22 ARG A 745 7.391 -2.003 -8.611 1.00 0.00 A ATOM 622 N ARG A 745 8.170 -2.474 -0.189 1.00 0.00 A ATOM 623 NE ARG A 745 7.472 -1.680 -5.395 1.00 0.00 A ATOM 624 NH1 ARG A 745 5.713 -2.366 -6.752 1.00 0.00 A ATOM 625 NH2 ARG A 745 7.739 -1.846 -7.682 1.00 0.00 A ATOM 626 O ARG A 745 4.940 -4.004 -0.039 1.00 0.00 A ATOM 627 C SER A 746 6.025 -6.804 0.105 1.00 0.00 A ATOM 628 CA SER A 746 6.308 -6.106 -1.249 1.00 0.00 A ATOM 629 CB SER A 746 7.370 -6.844 -2.029 1.00 0.00 A ATOM 630 HN SER A 746 7.683 -4.564 -1.400 1.00 0.00 A ATOM 631 HA SER A 746 5.406 -6.076 -1.841 1.00 0.00 A ATOM 632 HB2 SER A 746 8.182 -7.118 -1.373 1.00 0.00 A ATOM 633 HB1 SER A 746 6.937 -7.727 -2.473 1.00 0.00 A ATOM 634 HG SER A 746 7.429 -6.244 -3.900 1.00 0.00 A ATOM 635 N SER A 746 6.785 -4.757 -1.059 1.00 0.00 A ATOM 636 O SER A 746 5.128 -7.644 0.207 1.00 0.00 A ATOM 637 OG SER A 746 7.862 -5.998 -3.073 1.00 0.00 A ATOM 638 C GLU A 747 5.256 -6.607 3.049 1.00 0.00 A ATOM 639 CA GLU A 747 6.623 -6.952 2.479 1.00 0.00 A ATOM 640 CB GLU A 747 7.747 -6.437 3.386 1.00 0.00 A ATOM 641 CD GLU A 747 8.899 -6.501 5.617 1.00 0.00 A ATOM 642 CG GLU A 747 7.713 -6.962 4.815 1.00 0.00 A ATOM 643 HN GLU A 747 7.420 -5.688 1.016 1.00 0.00 A ATOM 644 HA GLU A 747 6.702 -8.026 2.397 1.00 0.00 A ATOM 645 HB2 GLU A 747 8.696 -6.713 2.953 1.00 0.00 A ATOM 646 HB1 GLU A 747 7.681 -5.359 3.421 1.00 0.00 A ATOM 647 HG2 GLU A 747 6.814 -6.605 5.294 1.00 0.00 A ATOM 648 HG1 GLU A 747 7.704 -8.041 4.788 1.00 0.00 A ATOM 649 N GLU A 747 6.762 -6.401 1.144 1.00 0.00 A ATOM 650 O GLU A 747 4.663 -7.405 3.769 1.00 0.00 A ATOM 651 OE1 GLU A 747 9.978 -7.125 5.505 1.00 0.00 A ATOM 652 OE2 GLU A 747 8.794 -5.500 6.355 1.00 0.00 A ATOM 653 C LEU A 748 2.349 -5.962 2.632 1.00 0.00 A ATOM 654 CA LEU A 748 3.421 -5.007 3.123 1.00 0.00 A ATOM 655 CB LEU A 748 3.096 -3.552 2.711 1.00 0.00 A ATOM 656 CD1 LEU A 748 5.318 -2.428 3.297 1.00 0.00 A ATOM 657 CD2 LEU A 748 3.237 -1.060 3.080 1.00 0.00 A ATOM 658 CG LEU A 748 3.807 -2.411 3.484 1.00 0.00 A ATOM 659 HN LEU A 748 5.255 -4.861 2.075 1.00 0.00 A ATOM 660 HA LEU A 748 3.436 -5.069 4.202 1.00 0.00 A ATOM 661 HB2 LEU A 748 3.347 -3.445 1.666 1.00 0.00 A ATOM 662 HB1 LEU A 748 2.030 -3.412 2.815 1.00 0.00 A ATOM 663 HD11 LEU A 748 5.760 -1.609 3.845 1.00 0.00 A ATOM 664 HD12 LEU A 748 5.550 -2.327 2.248 1.00 0.00 A ATOM 665 HD13 LEU A 748 5.715 -3.363 3.663 1.00 0.00 A ATOM 666 HD21 LEU A 748 2.182 -1.031 3.308 1.00 0.00 A ATOM 667 HD22 LEU A 748 3.379 -0.908 2.020 1.00 0.00 A ATOM 668 HD23 LEU A 748 3.743 -0.279 3.627 1.00 0.00 A ATOM 669 HG LEU A 748 3.616 -2.545 4.538 1.00 0.00 A ATOM 670 N LEU A 748 4.737 -5.442 2.673 1.00 0.00 A ATOM 671 O LEU A 748 1.479 -6.352 3.395 1.00 0.00 A ATOM 672 C VAL A 749 1.719 -8.670 1.503 1.00 0.00 A ATOM 673 CA VAL A 749 1.513 -7.349 0.804 1.00 0.00 A ATOM 674 CB VAL A 749 1.751 -7.591 -0.712 1.00 0.00 A ATOM 675 CG1 VAL A 749 0.686 -8.517 -1.296 1.00 0.00 A ATOM 676 CG2 VAL A 749 1.800 -6.297 -1.472 1.00 0.00 A ATOM 677 HN VAL A 749 3.169 -6.018 0.807 1.00 0.00 A ATOM 678 HA VAL A 749 0.503 -6.999 0.959 1.00 0.00 A ATOM 679 HB VAL A 749 2.704 -8.089 -0.814 1.00 0.00 A ATOM 680 HG11 VAL A 749 -0.289 -8.071 -1.163 1.00 0.00 A ATOM 681 HG12 VAL A 749 0.705 -9.463 -0.776 1.00 0.00 A ATOM 682 HG13 VAL A 749 0.865 -8.684 -2.347 1.00 0.00 A ATOM 683 HG21 VAL A 749 1.966 -6.498 -2.520 1.00 0.00 A ATOM 684 HG22 VAL A 749 2.600 -5.681 -1.089 1.00 0.00 A ATOM 685 HG23 VAL A 749 0.859 -5.780 -1.351 1.00 0.00 A ATOM 686 N VAL A 749 2.450 -6.376 1.368 1.00 0.00 A ATOM 687 O VAL A 749 0.770 -9.318 1.914 1.00 0.00 A ATOM 688 C ASN A 750 2.750 -10.519 3.591 1.00 0.00 A ATOM 689 CA ASN A 750 3.435 -10.272 2.254 1.00 0.00 A ATOM 690 CB ASN A 750 4.963 -10.235 2.459 1.00 0.00 A ATOM 691 CG ASN A 750 5.547 -11.583 2.857 1.00 0.00 A ATOM 692 HN ASN A 750 3.656 -8.362 1.360 1.00 0.00 A ATOM 693 HA ASN A 750 3.191 -11.084 1.587 1.00 0.00 A ATOM 694 HB2 ASN A 750 5.467 -9.843 1.585 1.00 0.00 A ATOM 695 HB1 ASN A 750 5.154 -9.547 3.269 1.00 0.00 A ATOM 696 HD21 ASN A 750 6.950 -10.700 3.951 1.00 0.00 A ATOM 697 HD22 ASN A 750 6.998 -12.423 3.892 1.00 0.00 A ATOM 698 N ASN A 750 2.987 -9.011 1.664 1.00 0.00 A ATOM 699 ND2 ASN A 750 6.594 -11.562 3.646 1.00 0.00 A ATOM 700 O ASN A 750 1.969 -11.471 3.736 1.00 0.00 A ATOM 701 OD1 ASN A 750 5.044 -12.635 2.463 1.00 0.00 A ATOM 702 C TRP A 751 0.864 -9.597 5.812 1.00 0.00 A ATOM 703 CA TRP A 751 2.381 -9.788 5.851 1.00 0.00 A ATOM 704 CB TRP A 751 3.058 -8.929 6.959 1.00 0.00 A ATOM 705 CD1 TRP A 751 3.604 -6.485 6.401 1.00 0.00 A ATOM 706 CD2 TRP A 751 1.630 -6.784 7.396 1.00 0.00 A ATOM 707 CE2 TRP A 751 1.787 -5.425 7.140 1.00 0.00 A ATOM 708 CE3 TRP A 751 0.462 -7.220 8.017 1.00 0.00 A ATOM 709 CG TRP A 751 2.794 -7.451 6.905 1.00 0.00 A ATOM 710 CH2 TRP A 751 -0.315 -4.962 8.075 1.00 0.00 A ATOM 711 CZ2 TRP A 751 0.818 -4.500 7.482 1.00 0.00 A ATOM 712 CZ3 TRP A 751 -0.491 -6.304 8.343 1.00 0.00 A ATOM 713 HN TRP A 751 3.512 -8.825 4.345 1.00 0.00 A ATOM 714 HA TRP A 751 2.539 -10.832 6.081 1.00 0.00 A ATOM 715 HB2 TRP A 751 2.712 -9.273 7.921 1.00 0.00 A ATOM 716 HB1 TRP A 751 4.125 -9.082 6.903 1.00 0.00 A ATOM 717 HD1 TRP A 751 4.574 -6.669 5.965 1.00 0.00 A ATOM 718 HE1 TRP A 751 3.384 -4.398 6.257 1.00 0.00 A ATOM 719 HE3 TRP A 751 0.304 -8.266 8.236 1.00 0.00 A ATOM 720 HH2 TRP A 751 -1.106 -4.268 8.319 1.00 0.00 A ATOM 721 HZ2 TRP A 751 0.897 -3.442 7.276 1.00 0.00 A ATOM 722 HZ3 TRP A 751 -1.407 -6.630 8.813 1.00 0.00 A ATOM 723 N TRP A 751 2.960 -9.616 4.540 1.00 0.00 A ATOM 724 NE1 TRP A 751 3.009 -5.257 6.545 1.00 0.00 A ATOM 725 O TRP A 751 0.143 -10.163 6.641 1.00 0.00 A ATOM 726 C TYR A 752 -1.767 -9.816 4.408 1.00 0.00 A ATOM 727 CA TYR A 752 -1.046 -8.529 4.721 1.00 0.00 A ATOM 728 CB TYR A 752 -1.331 -7.508 3.615 1.00 0.00 A ATOM 729 CD1 TYR A 752 -3.459 -6.674 4.658 1.00 0.00 A ATOM 730 CD2 TYR A 752 -3.499 -7.164 2.317 1.00 0.00 A ATOM 731 CE1 TYR A 752 -4.774 -6.299 4.605 1.00 0.00 A ATOM 732 CE2 TYR A 752 -4.810 -6.790 2.266 1.00 0.00 A ATOM 733 CG TYR A 752 -2.789 -7.116 3.526 1.00 0.00 A ATOM 734 CZ TYR A 752 -5.448 -6.354 3.416 1.00 0.00 A ATOM 735 HN TYR A 752 0.995 -8.353 4.224 1.00 0.00 A ATOM 736 HA TYR A 752 -1.399 -8.138 5.663 1.00 0.00 A ATOM 737 HB2 TYR A 752 -0.728 -6.625 3.771 1.00 0.00 A ATOM 738 HB1 TYR A 752 -1.050 -7.947 2.669 1.00 0.00 A ATOM 739 HD1 TYR A 752 -2.933 -6.634 5.601 1.00 0.00 A ATOM 740 HD2 TYR A 752 -3.062 -7.501 1.386 1.00 0.00 A ATOM 741 HE1 TYR A 752 -5.269 -5.958 5.499 1.00 0.00 A ATOM 742 HE2 TYR A 752 -5.311 -6.845 1.312 1.00 0.00 A ATOM 743 HH TYR A 752 -6.846 -5.176 3.912 1.00 0.00 A ATOM 744 N TYR A 752 0.381 -8.785 4.859 1.00 0.00 A ATOM 745 O TYR A 752 -2.783 -10.133 5.006 1.00 0.00 A ATOM 746 OH TYR A 752 -6.766 -5.972 3.375 1.00 0.00 A ATOM 747 C LEU A 753 -1.731 -12.785 4.268 1.00 0.00 A ATOM 748 CA LEU A 753 -1.774 -11.836 3.107 1.00 0.00 A ATOM 749 CB LEU A 753 -0.999 -12.403 1.947 1.00 0.00 A ATOM 750 CD1 LEU A 753 -0.001 -12.132 -0.292 1.00 0.00 A ATOM 751 CD2 LEU A 753 -2.274 -11.178 0.158 1.00 0.00 A ATOM 752 CG LEU A 753 -0.896 -11.502 0.733 1.00 0.00 A ATOM 753 HN LEU A 753 -0.374 -10.258 3.086 1.00 0.00 A ATOM 754 HA LEU A 753 -2.797 -11.674 2.807 1.00 0.00 A ATOM 755 HB2 LEU A 753 0.001 -12.626 2.290 1.00 0.00 A ATOM 756 HB1 LEU A 753 -1.468 -13.327 1.644 1.00 0.00 A ATOM 757 HD11 LEU A 753 -0.399 -13.093 -0.578 1.00 0.00 A ATOM 758 HD12 LEU A 753 0.961 -12.256 0.184 1.00 0.00 A ATOM 759 HD13 LEU A 753 0.088 -11.480 -1.148 1.00 0.00 A ATOM 760 HD21 LEU A 753 -2.859 -10.639 0.890 1.00 0.00 A ATOM 761 HD22 LEU A 753 -2.783 -12.094 -0.099 1.00 0.00 A ATOM 762 HD23 LEU A 753 -2.161 -10.565 -0.725 1.00 0.00 A ATOM 763 HG LEU A 753 -0.430 -10.577 1.038 1.00 0.00 A ATOM 764 N LEU A 753 -1.208 -10.571 3.506 1.00 0.00 A ATOM 765 O LEU A 753 -2.639 -13.570 4.474 1.00 0.00 A ATOM 766 C LYS A 754 -1.552 -13.151 7.304 1.00 0.00 A ATOM 767 CA LYS A 754 -0.489 -13.474 6.241 1.00 0.00 A ATOM 768 CB LYS A 754 0.909 -13.265 6.820 1.00 0.00 A ATOM 769 CD LYS A 754 1.903 -15.022 5.371 1.00 0.00 A ATOM 770 CE LYS A 754 3.018 -15.379 4.401 1.00 0.00 A ATOM 771 CG LYS A 754 2.039 -13.616 5.876 1.00 0.00 A ATOM 772 HN LYS A 754 0.030 -12.068 4.712 1.00 0.00 A ATOM 773 HA LYS A 754 -0.601 -14.515 5.979 1.00 0.00 A ATOM 774 HB2 LYS A 754 1.004 -12.216 7.059 1.00 0.00 A ATOM 775 HB1 LYS A 754 1.012 -13.851 7.720 1.00 0.00 A ATOM 776 HD2 LYS A 754 1.897 -15.696 6.213 1.00 0.00 A ATOM 777 HD1 LYS A 754 0.952 -15.057 4.862 1.00 0.00 A ATOM 778 HE2 LYS A 754 2.897 -14.783 3.507 1.00 0.00 A ATOM 779 HE1 LYS A 754 3.967 -15.146 4.857 1.00 0.00 A ATOM 780 HG2 LYS A 754 2.020 -12.937 5.037 1.00 0.00 A ATOM 781 HG1 LYS A 754 2.979 -13.516 6.399 1.00 0.00 A ATOM 782 HZ1 LYS A 754 2.910 -17.405 4.871 1.00 0.00 A ATOM 783 HZ2 LYS A 754 3.876 -17.086 3.559 1.00 0.00 A ATOM 784 HZ3 LYS A 754 2.207 -17.043 3.379 1.00 0.00 A ATOM 785 N LYS A 754 -0.671 -12.681 5.027 1.00 0.00 A ATOM 786 NZ LYS A 754 2.988 -16.808 4.024 1.00 0.00 A ATOM 787 O LYS A 754 -1.857 -13.977 8.162 1.00 0.00 A ATOM 788 C GLU A 755 -4.486 -12.006 7.735 1.00 0.00 A ATOM 789 CA GLU A 755 -3.127 -11.608 8.245 1.00 0.00 A ATOM 790 CB GLU A 755 -3.155 -10.149 8.748 1.00 0.00 A ATOM 791 CD GLU A 755 -4.059 -7.833 8.348 1.00 0.00 A ATOM 792 CG GLU A 755 -3.442 -9.065 7.724 1.00 0.00 A ATOM 793 HN GLU A 755 -1.719 -11.337 6.606 1.00 0.00 A ATOM 794 HA GLU A 755 -2.948 -12.257 9.088 1.00 0.00 A ATOM 795 HB2 GLU A 755 -3.945 -10.102 9.478 1.00 0.00 A ATOM 796 HB1 GLU A 755 -2.208 -9.942 9.216 1.00 0.00 A ATOM 797 HG2 GLU A 755 -2.511 -8.784 7.252 1.00 0.00 A ATOM 798 HG1 GLU A 755 -4.118 -9.461 6.982 1.00 0.00 A ATOM 799 N GLU A 755 -2.068 -11.945 7.293 1.00 0.00 A ATOM 800 O GLU A 755 -5.253 -12.690 8.420 1.00 0.00 A ATOM 801 OE1 GLU A 755 -3.339 -6.994 8.894 1.00 0.00 A ATOM 802 OE2 GLU A 755 -5.303 -7.699 8.322 1.00 0.00 A ATOM 803 C ILE A 756 -6.328 -13.254 5.589 1.00 0.00 A ATOM 804 CA ILE A 756 -6.076 -11.826 5.930 1.00 0.00 A ATOM 805 CB ILE A 756 -6.358 -10.896 4.710 1.00 0.00 A ATOM 806 CD1 ILE A 756 -5.411 -12.207 2.675 1.00 0.00 A ATOM 807 CG1 ILE A 756 -5.286 -11.007 3.603 1.00 0.00 A ATOM 808 CG2 ILE A 756 -6.506 -9.461 5.160 1.00 0.00 A ATOM 809 HN ILE A 756 -4.064 -11.182 5.978 1.00 0.00 A ATOM 810 HA ILE A 756 -6.779 -11.564 6.706 1.00 0.00 A ATOM 811 HB ILE A 756 -7.312 -11.201 4.304 1.00 0.00 A ATOM 812 HD11 ILE A 756 -5.339 -13.118 3.252 1.00 0.00 A ATOM 813 HD12 ILE A 756 -4.623 -12.183 1.937 1.00 0.00 A ATOM 814 HD13 ILE A 756 -6.367 -12.167 2.176 1.00 0.00 A ATOM 815 HG12 ILE A 756 -5.271 -10.101 3.019 1.00 0.00 A ATOM 816 HG11 ILE A 756 -4.330 -11.082 4.103 1.00 0.00 A ATOM 817 HG21 ILE A 756 -7.323 -9.389 5.862 1.00 0.00 A ATOM 818 HG22 ILE A 756 -6.706 -8.836 4.303 1.00 0.00 A ATOM 819 HG23 ILE A 756 -5.592 -9.135 5.633 1.00 0.00 A ATOM 820 N ILE A 756 -4.769 -11.623 6.507 1.00 0.00 A ATOM 821 O ILE A 756 -7.443 -13.624 5.279 1.00 0.00 A ATOM 822 C GLU A 757 -6.420 -16.174 6.306 1.00 0.00 A ATOM 823 CA GLU A 757 -5.437 -15.481 5.357 1.00 0.00 A ATOM 824 CB GLU A 757 -4.089 -16.183 5.356 1.00 0.00 A ATOM 825 CD GLU A 757 -2.153 -17.096 6.622 1.00 0.00 A ATOM 826 CG GLU A 757 -3.412 -16.285 6.702 1.00 0.00 A ATOM 827 HN GLU A 757 -4.440 -13.686 5.976 1.00 0.00 A ATOM 828 HA GLU A 757 -5.855 -15.524 4.363 1.00 0.00 A ATOM 829 HB2 GLU A 757 -4.178 -17.172 4.935 1.00 0.00 A ATOM 830 HB1 GLU A 757 -3.448 -15.577 4.728 1.00 0.00 A ATOM 831 HG2 GLU A 757 -3.166 -15.291 7.047 1.00 0.00 A ATOM 832 HG1 GLU A 757 -4.088 -16.752 7.402 1.00 0.00 A ATOM 833 N GLU A 757 -5.303 -14.070 5.687 1.00 0.00 A ATOM 834 O GLU A 757 -7.049 -17.168 5.954 1.00 0.00 A ATOM 835 OE1 GLU A 757 -1.115 -16.555 6.227 1.00 0.00 A ATOM 836 OE2 GLU A 757 -2.199 -18.313 6.911 1.00 0.00 A ATOM 837 C SER A 758 -8.945 -15.792 8.134 1.00 0.00 A ATOM 838 CA SER A 758 -7.472 -16.118 8.475 1.00 0.00 A ATOM 839 CB SER A 758 -7.077 -15.551 9.846 1.00 0.00 A ATOM 840 HN SER A 758 -6.066 -14.788 7.678 1.00 0.00 A ATOM 841 HA SER A 758 -7.351 -17.191 8.502 1.00 0.00 A ATOM 842 HB2 SER A 758 -6.053 -15.817 10.055 1.00 0.00 A ATOM 843 HB1 SER A 758 -7.170 -14.477 9.812 1.00 0.00 A ATOM 844 HG SER A 758 -7.669 -16.977 11.044 1.00 0.00 A ATOM 845 N SER A 758 -6.583 -15.599 7.479 1.00 0.00 A ATOM 846 O SER A 758 -9.854 -16.504 8.558 1.00 0.00 A ATOM 847 OG SER A 758 -7.889 -16.050 10.892 1.00 0.00 A ATOM 848 C GLU A 759 -10.993 -14.966 5.691 1.00 0.00 A ATOM 849 CA GLU A 759 -10.564 -14.366 7.017 1.00 0.00 A ATOM 850 CB GLU A 759 -10.766 -12.826 6.999 1.00 0.00 A ATOM 851 CD GLU A 759 -10.273 -10.602 5.879 1.00 0.00 A ATOM 852 CG GLU A 759 -9.964 -12.082 5.937 1.00 0.00 A ATOM 853 HN GLU A 759 -8.443 -14.252 6.927 1.00 0.00 A ATOM 854 HA GLU A 759 -11.190 -14.791 7.789 1.00 0.00 A ATOM 855 HB2 GLU A 759 -11.811 -12.617 6.821 1.00 0.00 A ATOM 856 HB1 GLU A 759 -10.496 -12.431 7.966 1.00 0.00 A ATOM 857 HG2 GLU A 759 -8.913 -12.203 6.149 1.00 0.00 A ATOM 858 HG1 GLU A 759 -10.183 -12.520 4.974 1.00 0.00 A ATOM 859 N GLU A 759 -9.185 -14.749 7.335 1.00 0.00 A ATOM 860 O GLU A 759 -12.149 -14.861 5.300 1.00 0.00 A ATOM 861 OE1 GLU A 759 -9.740 -9.832 6.717 1.00 0.00 A ATOM 862 OE2 GLU A 759 -11.041 -10.172 4.979 1.00 0.00 A ATOM 863 C ILE A 760 -11.235 -17.382 3.815 1.00 0.00 A ATOM 864 CA ILE A 760 -10.314 -16.179 3.704 1.00 0.00 A ATOM 865 CB ILE A 760 -8.995 -16.600 2.994 1.00 0.00 A ATOM 866 CD1 ILE A 760 -8.652 -14.233 2.066 1.00 0.00 A ATOM 867 CG1 ILE A 760 -8.052 -15.406 2.819 1.00 0.00 A ATOM 868 CG2 ILE A 760 -9.256 -17.284 1.664 1.00 0.00 A ATOM 869 HN ILE A 760 -9.170 -15.700 5.415 1.00 0.00 A ATOM 870 HA ILE A 760 -10.805 -15.433 3.098 1.00 0.00 A ATOM 871 HB ILE A 760 -8.518 -17.330 3.626 1.00 0.00 A ATOM 872 HD11 ILE A 760 -9.492 -13.836 2.616 1.00 0.00 A ATOM 873 HD12 ILE A 760 -8.987 -14.566 1.095 1.00 0.00 A ATOM 874 HD13 ILE A 760 -7.908 -13.462 1.938 1.00 0.00 A ATOM 875 HG12 ILE A 760 -7.771 -15.040 3.794 1.00 0.00 A ATOM 876 HG11 ILE A 760 -7.168 -15.725 2.287 1.00 0.00 A ATOM 877 HG21 ILE A 760 -9.882 -18.149 1.824 1.00 0.00 A ATOM 878 HG22 ILE A 760 -8.315 -17.596 1.236 1.00 0.00 A ATOM 879 HG23 ILE A 760 -9.749 -16.597 0.995 1.00 0.00 A ATOM 880 N ILE A 760 -10.057 -15.602 5.012 1.00 0.00 A ATOM 881 O ILE A 760 -10.862 -18.417 4.360 1.00 0.00 A ATOM 882 C ASP A 761 -13.167 -19.204 2.107 1.00 0.00 A ATOM 883 CA ASP A 761 -13.410 -18.299 3.301 1.00 0.00 A ATOM 884 CB ASP A 761 -14.831 -17.734 3.230 1.00 0.00 A ATOM 885 CG ASP A 761 -15.872 -18.789 2.902 1.00 0.00 A ATOM 886 HN ASP A 761 -12.703 -16.326 3.021 1.00 0.00 A ATOM 887 HA ASP A 761 -13.313 -18.874 4.210 1.00 0.00 A ATOM 888 HB2 ASP A 761 -15.087 -17.295 4.183 1.00 0.00 A ATOM 889 HB1 ASP A 761 -14.867 -16.972 2.467 1.00 0.00 A ATOM 890 N ASP A 761 -12.438 -17.216 3.335 1.00 0.00 A ATOM 891 O ASP A 761 -13.304 -20.419 2.197 1.00 0.00 A ATOM 892 OD1 ASP A 761 -16.341 -19.496 3.814 1.00 0.00 A ATOM 893 OD2 ASP A 761 -16.237 -18.918 1.714 1.00 0.00 A ATOM 894 C SER A 762 -11.480 -18.648 -1.015 1.00 0.00 A ATOM 895 CA SER A 762 -12.610 -19.277 -0.236 1.00 0.00 A ATOM 896 CB SER A 762 -13.920 -19.191 -1.018 1.00 0.00 A ATOM 897 HN SER A 762 -12.491 -17.665 1.031 1.00 0.00 A ATOM 898 HA SER A 762 -12.364 -20.315 -0.086 1.00 0.00 A ATOM 899 HB2 SER A 762 -14.227 -18.157 -1.071 1.00 0.00 A ATOM 900 HB1 SER A 762 -13.738 -19.565 -2.010 1.00 0.00 A ATOM 901 HG SER A 762 -15.274 -19.498 0.411 1.00 0.00 A ATOM 902 N SER A 762 -12.760 -18.605 1.015 1.00 0.00 A ATOM 903 O SER A 762 -11.155 -17.479 -0.797 1.00 0.00 A ATOM 904 OG SER A 762 -14.961 -19.944 -0.395 1.00 0.00 A ATOM 905 C GLU A 763 -10.009 -17.686 -3.449 1.00 0.00 A ATOM 906 CA GLU A 763 -9.768 -19.029 -2.751 1.00 0.00 A ATOM 907 CB GLU A 763 -9.499 -20.136 -3.771 1.00 0.00 A ATOM 908 CD GLU A 763 -8.215 -20.955 -5.745 1.00 0.00 A ATOM 909 CG GLU A 763 -8.350 -19.874 -4.714 1.00 0.00 A ATOM 910 HN GLU A 763 -11.241 -20.334 -2.039 1.00 0.00 A ATOM 911 HA GLU A 763 -8.898 -18.928 -2.120 1.00 0.00 A ATOM 912 HB2 GLU A 763 -9.283 -21.049 -3.236 1.00 0.00 A ATOM 913 HB1 GLU A 763 -10.393 -20.289 -4.356 1.00 0.00 A ATOM 914 HG2 GLU A 763 -8.522 -18.935 -5.217 1.00 0.00 A ATOM 915 HG1 GLU A 763 -7.433 -19.817 -4.145 1.00 0.00 A ATOM 916 N GLU A 763 -10.900 -19.421 -1.919 1.00 0.00 A ATOM 917 O GLU A 763 -9.093 -16.866 -3.544 1.00 0.00 A ATOM 918 OE1 GLU A 763 -8.995 -20.968 -6.707 1.00 0.00 A ATOM 919 OE2 GLU A 763 -7.321 -21.813 -5.619 1.00 0.00 A ATOM 920 C GLU A 764 -11.320 -14.971 -3.673 1.00 0.00 A ATOM 921 CA GLU A 764 -11.618 -16.190 -4.532 1.00 0.00 A ATOM 922 CB GLU A 764 -13.075 -16.170 -4.965 1.00 0.00 A ATOM 923 CD GLU A 764 -14.779 -16.920 -6.647 1.00 0.00 A ATOM 924 CG GLU A 764 -13.386 -17.092 -6.119 1.00 0.00 A ATOM 925 HN GLU A 764 -11.925 -18.148 -3.723 1.00 0.00 A ATOM 926 HA GLU A 764 -10.999 -16.121 -5.414 1.00 0.00 A ATOM 927 HB2 GLU A 764 -13.671 -16.482 -4.121 1.00 0.00 A ATOM 928 HB1 GLU A 764 -13.340 -15.158 -5.225 1.00 0.00 A ATOM 929 HG2 GLU A 764 -12.686 -16.895 -6.916 1.00 0.00 A ATOM 930 HG1 GLU A 764 -13.265 -18.111 -5.784 1.00 0.00 A ATOM 931 N GLU A 764 -11.252 -17.446 -3.866 1.00 0.00 A ATOM 932 O GLU A 764 -10.898 -13.942 -4.187 1.00 0.00 A ATOM 933 OE1 GLU A 764 -15.712 -17.557 -6.117 1.00 0.00 A ATOM 934 OE2 GLU A 764 -14.966 -16.158 -7.627 1.00 0.00 A ATOM 935 C GLU A 765 -9.762 -13.723 -1.391 1.00 0.00 A ATOM 936 CA GLU A 765 -11.243 -14.036 -1.428 1.00 0.00 A ATOM 937 CB GLU A 765 -11.715 -14.423 -0.025 1.00 0.00 A ATOM 938 CD GLU A 765 -13.967 -13.457 -0.393 1.00 0.00 A ATOM 939 CG GLU A 765 -13.199 -14.651 0.080 1.00 0.00 A ATOM 940 HN GLU A 765 -11.855 -15.969 -2.062 1.00 0.00 A ATOM 941 HA GLU A 765 -11.783 -13.157 -1.747 1.00 0.00 A ATOM 942 HB2 GLU A 765 -11.217 -15.336 0.262 1.00 0.00 A ATOM 943 HB1 GLU A 765 -11.437 -13.641 0.666 1.00 0.00 A ATOM 944 HG2 GLU A 765 -13.463 -15.502 -0.531 1.00 0.00 A ATOM 945 HG1 GLU A 765 -13.457 -14.851 1.109 1.00 0.00 A ATOM 946 N GLU A 765 -11.513 -15.108 -2.379 1.00 0.00 A ATOM 947 O GLU A 765 -9.356 -12.557 -1.368 1.00 0.00 A ATOM 948 OE1 GLU A 765 -14.014 -12.442 0.321 1.00 0.00 A ATOM 949 OE2 GLU A 765 -14.503 -13.498 -1.509 1.00 0.00 A ATOM 950 C LEU A 766 -7.043 -13.968 -2.647 1.00 0.00 A ATOM 951 CA LEU A 766 -7.524 -14.644 -1.376 1.00 0.00 A ATOM 952 CB LEU A 766 -6.872 -16.026 -1.218 1.00 0.00 A ATOM 953 CD1 LEU A 766 -4.833 -15.314 0.091 1.00 0.00 A ATOM 954 CD2 LEU A 766 -4.834 -17.486 -1.153 1.00 0.00 A ATOM 955 CG LEU A 766 -5.339 -16.054 -1.143 1.00 0.00 A ATOM 956 HN LEU A 766 -9.365 -15.663 -1.473 1.00 0.00 A ATOM 957 HA LEU A 766 -7.262 -14.029 -0.528 1.00 0.00 A ATOM 958 HB2 LEU A 766 -7.270 -16.474 -0.319 1.00 0.00 A ATOM 959 HB1 LEU A 766 -7.183 -16.632 -2.056 1.00 0.00 A ATOM 960 HD11 LEU A 766 -5.148 -14.282 0.051 1.00 0.00 A ATOM 961 HD12 LEU A 766 -3.754 -15.359 0.119 1.00 0.00 A ATOM 962 HD13 LEU A 766 -5.232 -15.779 0.980 1.00 0.00 A ATOM 963 HD21 LEU A 766 -5.238 -18.019 -0.305 1.00 0.00 A ATOM 964 HD22 LEU A 766 -3.756 -17.488 -1.097 1.00 0.00 A ATOM 965 HD23 LEU A 766 -5.149 -17.972 -2.064 1.00 0.00 A ATOM 966 HG LEU A 766 -4.939 -15.550 -2.011 1.00 0.00 A ATOM 967 N LEU A 766 -8.962 -14.772 -1.414 1.00 0.00 A ATOM 968 O LEU A 766 -6.318 -12.974 -2.595 1.00 0.00 A ATOM 969 C ILE A 767 -7.551 -12.496 -5.198 1.00 0.00 A ATOM 970 CA ILE A 767 -7.152 -13.965 -5.094 1.00 0.00 A ATOM 971 CB ILE A 767 -7.845 -14.771 -6.225 1.00 0.00 A ATOM 972 CD1 ILE A 767 -8.087 -17.125 -7.195 1.00 0.00 A ATOM 973 CG1 ILE A 767 -7.417 -16.242 -6.164 1.00 0.00 A ATOM 974 CG2 ILE A 767 -7.515 -14.176 -7.591 1.00 0.00 A ATOM 975 HN ILE A 767 -8.092 -15.278 -3.718 1.00 0.00 A ATOM 976 HA ILE A 767 -6.082 -14.046 -5.212 1.00 0.00 A ATOM 977 HB ILE A 767 -8.913 -14.712 -6.076 1.00 0.00 A ATOM 978 HD11 ILE A 767 -7.875 -16.749 -8.185 1.00 0.00 A ATOM 979 HD12 ILE A 767 -9.154 -17.127 -7.028 1.00 0.00 A ATOM 980 HD13 ILE A 767 -7.711 -18.133 -7.109 1.00 0.00 A ATOM 981 HG12 ILE A 767 -6.352 -16.302 -6.319 1.00 0.00 A ATOM 982 HG11 ILE A 767 -7.651 -16.634 -5.185 1.00 0.00 A ATOM 983 HG21 ILE A 767 -6.446 -14.187 -7.734 1.00 0.00 A ATOM 984 HG22 ILE A 767 -7.879 -13.160 -7.643 1.00 0.00 A ATOM 985 HG23 ILE A 767 -7.984 -14.768 -8.362 1.00 0.00 A ATOM 986 N ILE A 767 -7.499 -14.493 -3.777 1.00 0.00 A ATOM 987 O ILE A 767 -6.762 -11.657 -5.651 1.00 0.00 A ATOM 988 C ASN A 768 -8.373 -9.925 -3.921 1.00 0.00 A ATOM 989 CA ASN A 768 -9.257 -10.837 -4.746 1.00 0.00 A ATOM 990 CB ASN A 768 -10.705 -10.771 -4.240 1.00 0.00 A ATOM 991 CG ASN A 768 -11.143 -9.354 -3.959 1.00 0.00 A ATOM 992 HN ASN A 768 -9.345 -12.887 -4.376 1.00 0.00 A ATOM 993 HA ASN A 768 -9.241 -10.498 -5.771 1.00 0.00 A ATOM 994 HB2 ASN A 768 -11.363 -11.193 -4.985 1.00 0.00 A ATOM 995 HB1 ASN A 768 -10.787 -11.344 -3.329 1.00 0.00 A ATOM 996 HD21 ASN A 768 -10.614 -9.564 -2.060 1.00 0.00 A ATOM 997 HD22 ASN A 768 -11.212 -8.025 -2.472 1.00 0.00 A ATOM 998 N ASN A 768 -8.758 -12.188 -4.738 1.00 0.00 A ATOM 999 ND2 ASN A 768 -10.985 -8.939 -2.721 1.00 0.00 A ATOM 1000 O ASN A 768 -7.922 -8.904 -4.410 1.00 0.00 A ATOM 1001 OD1 ASN A 768 -11.630 -8.649 -4.839 1.00 0.00 A ATOM 1002 C LYS A 769 -5.957 -9.195 -2.377 1.00 0.00 A ATOM 1003 CA LYS A 769 -7.319 -9.523 -1.757 1.00 0.00 A ATOM 1004 CB LYS A 769 -7.112 -10.301 -0.466 1.00 0.00 A ATOM 1005 CD LYS A 769 -7.928 -8.691 1.317 1.00 0.00 A ATOM 1006 CE LYS A 769 -8.878 -9.654 2.037 1.00 0.00 A ATOM 1007 CG LYS A 769 -6.726 -9.436 0.715 1.00 0.00 A ATOM 1008 HN LYS A 769 -8.437 -11.201 -2.386 1.00 0.00 A ATOM 1009 HA LYS A 769 -7.822 -8.593 -1.532 1.00 0.00 A ATOM 1010 HB2 LYS A 769 -8.022 -10.833 -0.232 1.00 0.00 A ATOM 1011 HB1 LYS A 769 -6.324 -11.023 -0.628 1.00 0.00 A ATOM 1012 HD2 LYS A 769 -7.569 -7.963 2.028 1.00 0.00 A ATOM 1013 HD1 LYS A 769 -8.466 -8.190 0.526 1.00 0.00 A ATOM 1014 HE2 LYS A 769 -9.265 -10.348 1.306 1.00 0.00 A ATOM 1015 HE1 LYS A 769 -8.332 -10.191 2.798 1.00 0.00 A ATOM 1016 HG2 LYS A 769 -6.311 -10.089 1.464 1.00 0.00 A ATOM 1017 HG1 LYS A 769 -5.981 -8.723 0.397 1.00 0.00 A ATOM 1018 HZ1 LYS A 769 -9.724 -8.145 3.219 1.00 0.00 A ATOM 1019 HZ2 LYS A 769 -10.523 -9.593 3.327 1.00 0.00 A ATOM 1020 HZ3 LYS A 769 -10.709 -8.646 1.934 1.00 0.00 A ATOM 1021 N LYS A 769 -8.102 -10.325 -2.686 1.00 0.00 A ATOM 1022 NZ LYS A 769 -10.029 -8.964 2.655 1.00 0.00 A ATOM 1023 O LYS A 769 -5.539 -8.037 -2.398 1.00 0.00 A ATOM 1024 C LYS A 770 -4.056 -9.150 -4.761 1.00 0.00 A ATOM 1025 CA LYS A 770 -4.018 -10.117 -3.585 1.00 0.00 A ATOM 1026 CB LYS A 770 -3.546 -11.493 -4.066 1.00 0.00 A ATOM 1027 CD LYS A 770 -2.985 -13.880 -3.451 1.00 0.00 A ATOM 1028 CE LYS A 770 -1.764 -13.932 -4.355 1.00 0.00 A ATOM 1029 CG LYS A 770 -3.272 -12.477 -2.942 1.00 0.00 A ATOM 1030 HN LYS A 770 -5.729 -11.115 -2.869 1.00 0.00 A ATOM 1031 HA LYS A 770 -3.308 -9.750 -2.859 1.00 0.00 A ATOM 1032 HB2 LYS A 770 -4.306 -11.913 -4.710 1.00 0.00 A ATOM 1033 HB1 LYS A 770 -2.638 -11.364 -4.635 1.00 0.00 A ATOM 1034 HD2 LYS A 770 -2.820 -14.532 -2.606 1.00 0.00 A ATOM 1035 HD1 LYS A 770 -3.845 -14.229 -4.003 1.00 0.00 A ATOM 1036 HE2 LYS A 770 -1.957 -13.341 -5.238 1.00 0.00 A ATOM 1037 HE1 LYS A 770 -0.916 -13.522 -3.827 1.00 0.00 A ATOM 1038 HG2 LYS A 770 -2.416 -12.134 -2.381 1.00 0.00 A ATOM 1039 HG1 LYS A 770 -4.134 -12.507 -2.292 1.00 0.00 A ATOM 1040 HZ1 LYS A 770 -0.674 -15.342 -5.436 1.00 0.00 A ATOM 1041 HZ2 LYS A 770 -2.284 -15.761 -5.224 1.00 0.00 A ATOM 1042 HZ3 LYS A 770 -1.201 -15.885 -3.931 1.00 0.00 A ATOM 1043 N LYS A 770 -5.314 -10.227 -2.924 1.00 0.00 A ATOM 1044 NZ LYS A 770 -1.464 -15.317 -4.762 1.00 0.00 A ATOM 1045 O LYS A 770 -3.195 -8.278 -4.883 1.00 0.00 A ATOM 1046 C ARG A 771 -5.527 -6.993 -6.407 1.00 0.00 A ATOM 1047 CA ARG A 771 -5.126 -8.428 -6.779 1.00 0.00 A ATOM 1048 CB ARG A 771 -6.025 -9.020 -7.883 1.00 0.00 A ATOM 1049 CD ARG A 771 -8.288 -9.833 -8.626 1.00 0.00 A ATOM 1050 CG ARG A 771 -7.502 -9.087 -7.554 1.00 0.00 A ATOM 1051 CZ ARG A 771 -9.065 -9.238 -10.923 1.00 0.00 A ATOM 1052 HN ARG A 771 -5.737 -9.970 -5.452 1.00 0.00 A ATOM 1053 HA ARG A 771 -4.113 -8.373 -7.153 1.00 0.00 A ATOM 1054 HB2 ARG A 771 -5.912 -8.421 -8.773 1.00 0.00 A ATOM 1055 HB1 ARG A 771 -5.681 -10.021 -8.098 1.00 0.00 A ATOM 1056 HD2 ARG A 771 -7.941 -10.855 -8.655 1.00 0.00 A ATOM 1057 HD1 ARG A 771 -9.335 -9.818 -8.361 1.00 0.00 A ATOM 1058 HE ARG A 771 -7.232 -8.873 -10.158 1.00 0.00 A ATOM 1059 HG2 ARG A 771 -7.617 -9.597 -6.609 1.00 0.00 A ATOM 1060 HG1 ARG A 771 -7.886 -8.081 -7.466 1.00 0.00 A ATOM 1061 HH11 ARG A 771 -10.546 -10.025 -9.761 1.00 0.00 A ATOM 1062 HH12 ARG A 771 -11.008 -9.690 -11.367 1.00 0.00 A ATOM 1063 HH21 ARG A 771 -7.851 -8.438 -12.355 1.00 0.00 A ATOM 1064 HH22 ARG A 771 -9.457 -8.766 -12.876 1.00 0.00 A ATOM 1065 N ARG A 771 -5.054 -9.280 -5.611 1.00 0.00 A ATOM 1066 NE ARG A 771 -8.126 -9.246 -9.970 1.00 0.00 A ATOM 1067 NH1 ARG A 771 -10.288 -9.676 -10.669 1.00 0.00 A ATOM 1068 NH2 ARG A 771 -8.774 -8.777 -12.138 1.00 0.00 A ATOM 1069 O ARG A 771 -5.112 -6.043 -7.072 1.00 0.00 A ATOM 1070 C ILE A 772 -5.500 -4.769 -4.288 1.00 0.00 A ATOM 1071 CA ILE A 772 -6.700 -5.512 -4.853 1.00 0.00 A ATOM 1072 CB ILE A 772 -7.846 -5.555 -3.789 1.00 0.00 A ATOM 1073 CD1 ILE A 772 -9.740 -5.284 -5.504 1.00 0.00 A ATOM 1074 CG1 ILE A 772 -9.144 -6.119 -4.390 1.00 0.00 A ATOM 1075 CG2 ILE A 772 -8.107 -4.163 -3.194 1.00 0.00 A ATOM 1076 HN ILE A 772 -6.637 -7.635 -4.859 1.00 0.00 A ATOM 1077 HA ILE A 772 -7.047 -4.959 -5.714 1.00 0.00 A ATOM 1078 HB ILE A 772 -7.524 -6.206 -2.988 1.00 0.00 A ATOM 1079 HD11 ILE A 772 -10.676 -5.719 -5.818 1.00 0.00 A ATOM 1080 HD12 ILE A 772 -9.060 -5.264 -6.342 1.00 0.00 A ATOM 1081 HD13 ILE A 772 -9.909 -4.277 -5.155 1.00 0.00 A ATOM 1082 HG12 ILE A 772 -8.937 -7.098 -4.796 1.00 0.00 A ATOM 1083 HG11 ILE A 772 -9.883 -6.220 -3.611 1.00 0.00 A ATOM 1084 HG21 ILE A 772 -8.419 -3.489 -3.977 1.00 0.00 A ATOM 1085 HG22 ILE A 772 -7.202 -3.786 -2.739 1.00 0.00 A ATOM 1086 HG23 ILE A 772 -8.878 -4.224 -2.441 1.00 0.00 A ATOM 1087 N ILE A 772 -6.306 -6.836 -5.333 1.00 0.00 A ATOM 1088 O ILE A 772 -5.229 -3.644 -4.703 1.00 0.00 A ATOM 1089 C ILE A 773 -2.560 -4.410 -3.846 1.00 0.00 A ATOM 1090 CA ILE A 773 -3.587 -4.779 -2.762 1.00 0.00 A ATOM 1091 CB ILE A 773 -2.948 -5.658 -1.608 1.00 0.00 A ATOM 1092 CD1 ILE A 773 -2.044 -3.696 -0.253 1.00 0.00 A ATOM 1093 CG1 ILE A 773 -1.729 -4.980 -0.970 1.00 0.00 A ATOM 1094 CG2 ILE A 773 -2.583 -7.049 -2.070 1.00 0.00 A ATOM 1095 HN ILE A 773 -5.018 -6.324 -3.103 1.00 0.00 A ATOM 1096 HA ILE A 773 -3.946 -3.851 -2.337 1.00 0.00 A ATOM 1097 HB ILE A 773 -3.705 -5.773 -0.847 1.00 0.00 A ATOM 1098 HD11 ILE A 773 -2.461 -2.989 -0.954 1.00 0.00 A ATOM 1099 HD12 ILE A 773 -1.144 -3.292 0.184 1.00 0.00 A ATOM 1100 HD13 ILE A 773 -2.769 -3.901 0.522 1.00 0.00 A ATOM 1101 HG12 ILE A 773 -1.284 -5.654 -0.252 1.00 0.00 A ATOM 1102 HG11 ILE A 773 -1.009 -4.761 -1.744 1.00 0.00 A ATOM 1103 HG21 ILE A 773 -2.227 -7.623 -1.228 1.00 0.00 A ATOM 1104 HG22 ILE A 773 -1.809 -6.990 -2.820 1.00 0.00 A ATOM 1105 HG23 ILE A 773 -3.456 -7.529 -2.488 1.00 0.00 A ATOM 1106 N ILE A 773 -4.763 -5.411 -3.373 1.00 0.00 A ATOM 1107 O ILE A 773 -1.991 -3.321 -3.835 1.00 0.00 A ATOM 1108 C GLU A 774 -1.983 -3.888 -6.776 1.00 0.00 A ATOM 1109 CA GLU A 774 -1.527 -5.094 -5.940 1.00 0.00 A ATOM 1110 CB GLU A 774 -1.494 -6.358 -6.782 1.00 0.00 A ATOM 1111 CD GLU A 774 -0.567 -7.612 -8.699 1.00 0.00 A ATOM 1112 CG GLU A 774 -0.620 -6.291 -8.009 1.00 0.00 A ATOM 1113 HN GLU A 774 -2.884 -6.152 -4.739 1.00 0.00 A ATOM 1114 HA GLU A 774 -0.534 -4.903 -5.562 1.00 0.00 A ATOM 1115 HB2 GLU A 774 -1.139 -7.174 -6.170 1.00 0.00 A ATOM 1116 HB1 GLU A 774 -2.503 -6.581 -7.099 1.00 0.00 A ATOM 1117 HG2 GLU A 774 -1.027 -5.557 -8.690 1.00 0.00 A ATOM 1118 HG1 GLU A 774 0.381 -6.004 -7.720 1.00 0.00 A ATOM 1119 N GLU A 774 -2.403 -5.301 -4.810 1.00 0.00 A ATOM 1120 O GLU A 774 -1.172 -3.031 -7.118 1.00 0.00 A ATOM 1121 OE1 GLU A 774 -1.485 -7.921 -9.485 1.00 0.00 A ATOM 1122 OE2 GLU A 774 0.374 -8.388 -8.432 1.00 0.00 A ATOM 1123 C LYS A 775 -3.648 -1.378 -7.123 1.00 0.00 A ATOM 1124 CA LYS A 775 -3.820 -2.688 -7.853 1.00 0.00 A ATOM 1125 CB LYS A 775 -5.291 -2.874 -8.249 1.00 0.00 A ATOM 1126 CD LYS A 775 -6.999 -3.932 -9.777 1.00 0.00 A ATOM 1127 CE LYS A 775 -7.891 -4.500 -8.680 1.00 0.00 A ATOM 1128 CG LYS A 775 -5.526 -3.880 -9.367 1.00 0.00 A ATOM 1129 HN LYS A 775 -3.891 -4.523 -6.768 1.00 0.00 A ATOM 1130 HA LYS A 775 -3.226 -2.635 -8.753 1.00 0.00 A ATOM 1131 HB2 LYS A 775 -5.834 -3.207 -7.377 1.00 0.00 A ATOM 1132 HB1 LYS A 775 -5.689 -1.919 -8.558 1.00 0.00 A ATOM 1133 HD2 LYS A 775 -7.331 -2.929 -10.003 1.00 0.00 A ATOM 1134 HD1 LYS A 775 -7.095 -4.542 -10.662 1.00 0.00 A ATOM 1135 HE2 LYS A 775 -7.629 -5.535 -8.513 1.00 0.00 A ATOM 1136 HE1 LYS A 775 -7.734 -3.939 -7.771 1.00 0.00 A ATOM 1137 HG2 LYS A 775 -4.932 -3.595 -10.223 1.00 0.00 A ATOM 1138 HG1 LYS A 775 -5.223 -4.856 -9.021 1.00 0.00 A ATOM 1139 HZ1 LYS A 775 -9.506 -4.843 -9.976 1.00 0.00 A ATOM 1140 HZ2 LYS A 775 -9.634 -3.428 -9.049 1.00 0.00 A ATOM 1141 HZ3 LYS A 775 -9.920 -4.908 -8.347 1.00 0.00 A ATOM 1142 N LYS A 775 -3.285 -3.814 -7.077 1.00 0.00 A ATOM 1143 NZ LYS A 775 -9.321 -4.423 -9.045 1.00 0.00 A ATOM 1144 O LYS A 775 -3.336 -0.369 -7.736 1.00 0.00 A ATOM 1145 C VAL A 776 -2.209 0.250 -5.044 1.00 0.00 A ATOM 1146 CA VAL A 776 -3.661 -0.211 -5.017 1.00 0.00 A ATOM 1147 CB VAL A 776 -4.179 -0.395 -3.565 1.00 0.00 A ATOM 1148 CG1 VAL A 776 -3.877 0.831 -2.704 1.00 0.00 A ATOM 1149 CG2 VAL A 776 -5.677 -0.644 -3.589 1.00 0.00 A ATOM 1150 HN VAL A 776 -4.093 -2.247 -5.385 1.00 0.00 A ATOM 1151 HA VAL A 776 -4.248 0.558 -5.499 1.00 0.00 A ATOM 1152 HB VAL A 776 -3.701 -1.260 -3.130 1.00 0.00 A ATOM 1153 HG11 VAL A 776 -4.248 0.670 -1.703 1.00 0.00 A ATOM 1154 HG12 VAL A 776 -4.359 1.699 -3.132 1.00 0.00 A ATOM 1155 HG13 VAL A 776 -2.809 0.992 -2.673 1.00 0.00 A ATOM 1156 HG21 VAL A 776 -5.884 -1.549 -4.140 1.00 0.00 A ATOM 1157 HG22 VAL A 776 -6.167 0.188 -4.075 1.00 0.00 A ATOM 1158 HG23 VAL A 776 -6.054 -0.738 -2.581 1.00 0.00 A ATOM 1159 N VAL A 776 -3.831 -1.403 -5.817 1.00 0.00 A ATOM 1160 O VAL A 776 -1.946 1.409 -5.272 1.00 0.00 A ATOM 1161 C ILE A 777 0.537 0.151 -6.336 1.00 0.00 A ATOM 1162 CA ILE A 777 0.149 -0.338 -4.933 1.00 0.00 A ATOM 1163 CB ILE A 777 1.036 -1.536 -4.505 1.00 0.00 A ATOM 1164 CD1 ILE A 777 1.440 -3.123 -2.563 1.00 0.00 A ATOM 1165 CG1 ILE A 777 0.736 -1.889 -3.049 1.00 0.00 A ATOM 1166 CG2 ILE A 777 2.528 -1.215 -4.686 1.00 0.00 A ATOM 1167 HN ILE A 777 -1.546 -1.604 -4.707 1.00 0.00 A ATOM 1168 HA ILE A 777 0.306 0.479 -4.243 1.00 0.00 A ATOM 1169 HB ILE A 777 0.790 -2.387 -5.125 1.00 0.00 A ATOM 1170 HD11 ILE A 777 1.213 -3.283 -1.519 1.00 0.00 A ATOM 1171 HD12 ILE A 777 2.507 -3.015 -2.692 1.00 0.00 A ATOM 1172 HD13 ILE A 777 1.084 -3.971 -3.132 1.00 0.00 A ATOM 1173 HG12 ILE A 777 1.041 -1.068 -2.415 1.00 0.00 A ATOM 1174 HG11 ILE A 777 -0.327 -2.044 -2.939 1.00 0.00 A ATOM 1175 HG21 ILE A 777 3.117 -2.065 -4.375 1.00 0.00 A ATOM 1176 HG22 ILE A 777 2.791 -0.362 -4.078 1.00 0.00 A ATOM 1177 HG23 ILE A 777 2.731 -0.999 -5.724 1.00 0.00 A ATOM 1178 N ILE A 777 -1.275 -0.675 -4.880 1.00 0.00 A ATOM 1179 O ILE A 777 1.294 1.123 -6.485 1.00 0.00 A ATOM 1180 C HIS A 778 -0.326 1.316 -8.971 1.00 0.00 A ATOM 1181 CA HIS A 778 0.226 -0.093 -8.729 1.00 0.00 A ATOM 1182 CB HIS A 778 -0.390 -1.117 -9.721 1.00 0.00 A ATOM 1183 CD2 HIS A 778 -1.391 -0.277 -11.962 1.00 0.00 A ATOM 1184 CE1 HIS A 778 0.437 -0.002 -13.092 1.00 0.00 A ATOM 1185 CG HIS A 778 -0.369 -0.671 -11.162 1.00 0.00 A ATOM 1186 HN HIS A 778 -0.565 -1.285 -7.168 1.00 0.00 A ATOM 1187 HA HIS A 778 1.294 -0.061 -8.878 1.00 0.00 A ATOM 1188 HB2 HIS A 778 0.158 -2.045 -9.657 1.00 0.00 A ATOM 1189 HB1 HIS A 778 -1.418 -1.294 -9.439 1.00 0.00 A ATOM 1190 HD1 HIS A 778 1.694 -0.723 -11.608 1.00 0.00 A ATOM 1191 HD2 HIS A 778 -2.439 -0.299 -11.702 1.00 0.00 A ATOM 1192 HE1 HIS A 778 1.138 0.282 -13.864 1.00 0.00 A ATOM 1193 N HIS A 778 -0.003 -0.498 -7.352 1.00 0.00 A ATOM 1194 ND1 HIS A 778 0.781 -0.500 -11.899 1.00 0.00 A ATOM 1195 NE2 HIS A 778 -0.878 0.148 -13.183 1.00 0.00 A ATOM 1196 O HIS A 778 0.297 2.131 -9.656 1.00 0.00 A ATOM 1197 C ARG A 779 -1.297 3.944 -7.803 1.00 0.00 A ATOM 1198 CA ARG A 779 -2.095 2.875 -8.555 1.00 0.00 A ATOM 1199 CB ARG A 779 -3.514 2.845 -8.022 1.00 0.00 A ATOM 1200 CD ARG A 779 -5.660 4.080 -7.807 1.00 0.00 A ATOM 1201 CG ARG A 779 -4.388 3.934 -8.588 1.00 0.00 A ATOM 1202 CZ ARG A 779 -6.357 5.062 -5.637 1.00 0.00 A ATOM 1203 HN ARG A 779 -1.911 0.913 -7.840 1.00 0.00 A ATOM 1204 HA ARG A 779 -2.115 3.066 -9.615 1.00 0.00 A ATOM 1205 HB2 ARG A 779 -3.954 1.892 -8.274 1.00 0.00 A ATOM 1206 HB1 ARG A 779 -3.487 2.952 -6.947 1.00 0.00 A ATOM 1207 HD2 ARG A 779 -6.389 4.594 -8.416 1.00 0.00 A ATOM 1208 HD1 ARG A 779 -6.031 3.098 -7.551 1.00 0.00 A ATOM 1209 HE ARG A 779 -4.549 5.272 -6.505 1.00 0.00 A ATOM 1210 HG2 ARG A 779 -3.848 4.869 -8.551 1.00 0.00 A ATOM 1211 HG1 ARG A 779 -4.625 3.696 -9.614 1.00 0.00 A ATOM 1212 HH11 ARG A 779 -7.758 3.839 -6.461 1.00 0.00 A ATOM 1213 HH12 ARG A 779 -8.278 4.592 -5.028 1.00 0.00 A ATOM 1214 HH21 ARG A 779 -5.177 6.372 -4.620 1.00 0.00 A ATOM 1215 HH22 ARG A 779 -6.680 6.142 -3.883 1.00 0.00 A ATOM 1216 N ARG A 779 -1.465 1.598 -8.388 1.00 0.00 A ATOM 1217 NE ARG A 779 -5.446 4.840 -6.577 1.00 0.00 A ATOM 1218 NH1 ARG A 779 -7.549 4.457 -5.699 1.00 0.00 A ATOM 1219 NH2 ARG A 779 -6.078 5.898 -4.650 1.00 0.00 A ATOM 1220 O ARG A 779 -0.969 4.995 -8.354 1.00 0.00 A ATOM 1221 C LEU A 780 1.064 4.983 -6.268 1.00 0.00 A ATOM 1222 CA LEU A 780 -0.220 4.459 -5.626 1.00 0.00 A ATOM 1223 CB LEU A 780 0.088 3.585 -4.367 1.00 0.00 A ATOM 1224 CD1 LEU A 780 0.656 3.257 -1.959 1.00 0.00 A ATOM 1225 CD2 LEU A 780 2.287 4.380 -3.395 1.00 0.00 A ATOM 1226 CG LEU A 780 0.807 4.197 -3.141 1.00 0.00 A ATOM 1227 HN LEU A 780 -1.269 2.749 -6.221 1.00 0.00 A ATOM 1228 HA LEU A 780 -0.855 5.276 -5.321 1.00 0.00 A ATOM 1229 HB2 LEU A 780 -0.853 3.193 -4.012 1.00 0.00 A ATOM 1230 HB1 LEU A 780 0.673 2.744 -4.711 1.00 0.00 A ATOM 1231 HD11 LEU A 780 1.148 3.680 -1.095 1.00 0.00 A ATOM 1232 HD12 LEU A 780 1.114 2.309 -2.201 1.00 0.00 A ATOM 1233 HD13 LEU A 780 -0.389 3.100 -1.741 1.00 0.00 A ATOM 1234 HD21 LEU A 780 2.742 3.420 -3.584 1.00 0.00 A ATOM 1235 HD22 LEU A 780 2.745 4.844 -2.534 1.00 0.00 A ATOM 1236 HD23 LEU A 780 2.406 5.013 -4.262 1.00 0.00 A ATOM 1237 HG LEU A 780 0.374 5.159 -2.906 1.00 0.00 A ATOM 1238 N LEU A 780 -0.966 3.620 -6.563 1.00 0.00 A ATOM 1239 O LEU A 780 1.360 6.197 -6.237 1.00 0.00 A ATOM 1240 C THR A 781 2.989 5.177 -8.751 1.00 0.00 A ATOM 1241 CA THR A 781 3.078 4.357 -7.446 1.00 0.00 A ATOM 1242 CB THR A 781 3.835 3.020 -7.699 1.00 0.00 A ATOM 1243 CG2 THR A 781 4.269 2.365 -6.388 1.00 0.00 A ATOM 1244 HN THR A 781 1.432 3.164 -6.947 1.00 0.00 A ATOM 1245 HA THR A 781 3.642 4.920 -6.717 1.00 0.00 A ATOM 1246 HB THR A 781 4.704 3.220 -8.307 1.00 0.00 A ATOM 1247 HG1 THR A 781 2.464 1.613 -7.732 1.00 0.00 A ATOM 1248 HG21 THR A 781 4.936 3.004 -5.834 1.00 0.00 A ATOM 1249 HG22 THR A 781 4.769 1.433 -6.604 1.00 0.00 A ATOM 1250 HG23 THR A 781 3.394 2.160 -5.789 1.00 0.00 A ATOM 1251 N THR A 781 1.786 4.077 -6.874 1.00 0.00 A ATOM 1252 O THR A 781 3.926 5.896 -9.099 1.00 0.00 A ATOM 1253 OG1 THR A 781 2.966 2.108 -8.395 1.00 0.00 A ATOM 1254 C HIS A 782 0.797 6.929 -10.791 1.00 0.00 A ATOM 1255 CA HIS A 782 1.732 5.725 -10.749 1.00 0.00 A ATOM 1256 CB HIS A 782 1.298 4.685 -11.796 1.00 0.00 A ATOM 1257 CD2 HIS A 782 3.253 3.616 -13.096 1.00 0.00 A ATOM 1258 CE1 HIS A 782 3.564 1.849 -11.892 1.00 0.00 A ATOM 1259 CG HIS A 782 2.344 3.657 -12.102 1.00 0.00 A ATOM 1260 HN HIS A 782 1.101 4.619 -9.039 1.00 0.00 A ATOM 1261 HA HIS A 782 2.719 6.064 -11.028 1.00 0.00 A ATOM 1262 HB2 HIS A 782 0.428 4.162 -11.426 1.00 0.00 A ATOM 1263 HB1 HIS A 782 1.036 5.185 -12.716 1.00 0.00 A ATOM 1264 HD1 HIS A 782 2.049 2.274 -10.545 1.00 0.00 A ATOM 1265 HD2 HIS A 782 3.361 4.347 -13.884 1.00 0.00 A ATOM 1266 HE1 HIS A 782 3.948 0.916 -11.507 1.00 0.00 A ATOM 1267 N HIS A 782 1.857 5.105 -9.432 1.00 0.00 A ATOM 1268 ND1 HIS A 782 2.555 2.527 -11.352 1.00 0.00 A ATOM 1269 NE2 HIS A 782 4.030 2.468 -12.962 1.00 0.00 A ATOM 1270 O HIS A 782 1.152 7.974 -11.328 1.00 0.00 A ATOM 1271 C TYR A 783 -1.378 8.729 -9.147 1.00 0.00 A ATOM 1272 CA TYR A 783 -1.398 7.827 -10.354 1.00 0.00 A ATOM 1273 CB TYR A 783 -2.795 7.194 -10.492 1.00 0.00 A ATOM 1274 CD1 TYR A 783 -2.425 4.886 -11.395 1.00 0.00 A ATOM 1275 CD2 TYR A 783 -3.538 6.437 -12.798 1.00 0.00 A ATOM 1276 CE1 TYR A 783 -2.529 3.914 -12.347 1.00 0.00 A ATOM 1277 CE2 TYR A 783 -3.647 5.461 -13.774 1.00 0.00 A ATOM 1278 CG TYR A 783 -2.918 6.157 -11.590 1.00 0.00 A ATOM 1279 CZ TYR A 783 -3.136 4.202 -13.536 1.00 0.00 A ATOM 1280 HN TYR A 783 -0.568 6.002 -9.685 1.00 0.00 A ATOM 1281 HA TYR A 783 -1.191 8.410 -11.239 1.00 0.00 A ATOM 1282 HB2 TYR A 783 -3.050 6.712 -9.560 1.00 0.00 A ATOM 1283 HB1 TYR A 783 -3.517 7.974 -10.685 1.00 0.00 A ATOM 1284 HD1 TYR A 783 -1.940 4.691 -10.452 1.00 0.00 A ATOM 1285 HD2 TYR A 783 -3.932 7.426 -12.977 1.00 0.00 A ATOM 1286 HE1 TYR A 783 -2.132 2.928 -12.157 1.00 0.00 A ATOM 1287 HE2 TYR A 783 -4.128 5.685 -14.715 1.00 0.00 A ATOM 1288 HH TYR A 783 -3.427 2.384 -14.051 1.00 0.00 A ATOM 1289 N TYR A 783 -0.374 6.799 -10.230 1.00 0.00 A ATOM 1290 O TYR A 783 -1.170 9.938 -9.273 1.00 0.00 A ATOM 1291 OH TYR A 783 -3.244 3.221 -14.492 1.00 0.00 A ATOM 1292 C ASP A 784 -0.432 9.725 -6.486 1.00 0.00 A ATOM 1293 CA ASP A 784 -1.643 8.843 -6.690 1.00 0.00 A ATOM 1294 CB ASP A 784 -1.723 7.863 -5.511 1.00 0.00 A ATOM 1295 CG ASP A 784 -2.972 7.012 -5.484 1.00 0.00 A ATOM 1296 HN ASP A 784 -1.686 7.145 -7.969 1.00 0.00 A ATOM 1297 HA ASP A 784 -2.534 9.452 -6.694 1.00 0.00 A ATOM 1298 HB2 ASP A 784 -0.863 7.214 -5.553 1.00 0.00 A ATOM 1299 HB1 ASP A 784 -1.676 8.431 -4.594 1.00 0.00 A ATOM 1300 N ASP A 784 -1.570 8.123 -7.978 1.00 0.00 A ATOM 1301 O ASP A 784 -0.561 10.932 -6.221 1.00 0.00 A ATOM 1302 OD1 ASP A 784 -3.129 6.141 -6.356 1.00 0.00 A ATOM 1303 OD2 ASP A 784 -3.791 7.169 -4.567 1.00 0.00 A ATOM 1304 C HIS A 785 2.236 10.120 -4.956 1.00 0.00 A ATOM 1305 CA HIS A 785 2.054 9.771 -6.441 1.00 0.00 A ATOM 1306 CB HIS A 785 2.199 11.013 -7.366 1.00 0.00 A ATOM 1307 CD2 HIS A 785 4.674 11.133 -8.153 1.00 0.00 A ATOM 1308 CE1 HIS A 785 5.292 12.942 -7.134 1.00 0.00 A ATOM 1309 CG HIS A 785 3.598 11.579 -7.459 1.00 0.00 A ATOM 1310 HN HIS A 785 0.740 8.150 -6.840 1.00 0.00 A ATOM 1311 HA HIS A 785 2.806 9.035 -6.690 1.00 0.00 A ATOM 1312 HB2 HIS A 785 1.891 10.741 -8.363 1.00 0.00 A ATOM 1313 HB1 HIS A 785 1.545 11.788 -6.997 1.00 0.00 A ATOM 1314 HD1 HIS A 785 3.464 13.286 -6.227 1.00 0.00 A ATOM 1315 HD2 HIS A 785 4.707 10.249 -8.772 1.00 0.00 A ATOM 1316 HE1 HIS A 785 5.879 13.774 -6.771 1.00 0.00 A ATOM 1317 N HIS A 785 0.751 9.108 -6.619 1.00 0.00 A ATOM 1318 ND1 HIS A 785 4.012 12.727 -6.820 1.00 0.00 A ATOM 1319 NE2 HIS A 785 5.745 11.999 -7.945 1.00 0.00 A ATOM 1320 O HIS A 785 2.976 11.018 -4.569 1.00 0.00 A ATOM 1321 C VAL A 786 2.897 8.646 -2.184 1.00 0.00 A ATOM 1322 CA VAL A 786 1.711 9.474 -2.679 1.00 0.00 A ATOM 1323 CB VAL A 786 0.415 9.048 -1.950 1.00 0.00 A ATOM 1324 CG1 VAL A 786 -0.736 9.975 -2.311 1.00 0.00 A ATOM 1325 CG2 VAL A 786 0.061 7.609 -2.271 1.00 0.00 A ATOM 1326 HN VAL A 786 1.009 8.639 -4.496 1.00 0.00 A ATOM 1327 HA VAL A 786 1.911 10.515 -2.474 1.00 0.00 A ATOM 1328 HB VAL A 786 0.591 9.126 -0.887 1.00 0.00 A ATOM 1329 HG11 VAL A 786 -1.641 9.643 -1.822 1.00 0.00 A ATOM 1330 HG12 VAL A 786 -0.881 9.976 -3.381 1.00 0.00 A ATOM 1331 HG13 VAL A 786 -0.501 10.978 -1.985 1.00 0.00 A ATOM 1332 HG21 VAL A 786 -0.856 7.343 -1.769 1.00 0.00 A ATOM 1333 HG22 VAL A 786 0.860 6.969 -1.927 1.00 0.00 A ATOM 1334 HG23 VAL A 786 -0.061 7.492 -3.338 1.00 0.00 A ATOM 1335 N VAL A 786 1.592 9.334 -4.123 1.00 0.00 A ATOM 1336 O VAL A 786 3.079 8.428 -0.994 1.00 0.00 A ATOM 1337 C LEU A 787 6.046 8.385 -2.825 1.00 0.00 A ATOM 1338 CA LEU A 787 4.864 7.437 -2.905 1.00 0.00 A ATOM 1339 CB LEU A 787 5.092 6.525 -4.094 1.00 0.00 A ATOM 1340 CD1 LEU A 787 5.972 4.446 -3.020 1.00 0.00 A ATOM 1341 CD2 LEU A 787 6.620 5.045 -5.366 1.00 0.00 A ATOM 1342 CG LEU A 787 6.262 5.567 -3.998 1.00 0.00 A ATOM 1343 HN LEU A 787 3.409 8.376 -4.056 1.00 0.00 A ATOM 1344 HA LEU A 787 4.770 6.836 -2.014 1.00 0.00 A ATOM 1345 HB2 LEU A 787 4.199 5.941 -4.248 1.00 0.00 A ATOM 1346 HB1 LEU A 787 5.242 7.148 -4.963 1.00 0.00 A ATOM 1347 HD11 LEU A 787 5.083 3.919 -3.331 1.00 0.00 A ATOM 1348 HD12 LEU A 787 5.827 4.851 -2.028 1.00 0.00 A ATOM 1349 HD13 LEU A 787 6.804 3.762 -3.007 1.00 0.00 A ATOM 1350 HD21 LEU A 787 5.731 4.706 -5.872 1.00 0.00 A ATOM 1351 HD22 LEU A 787 7.313 4.223 -5.273 1.00 0.00 A ATOM 1352 HD23 LEU A 787 7.080 5.836 -5.941 1.00 0.00 A ATOM 1353 HG LEU A 787 7.112 6.113 -3.614 1.00 0.00 A ATOM 1354 N LEU A 787 3.669 8.190 -3.133 1.00 0.00 A ATOM 1355 O LEU A 787 6.176 9.286 -3.655 1.00 0.00 A ATOM 1356 C ILE A 788 9.245 7.972 -1.859 1.00 0.00 A ATOM 1357 CA ILE A 788 8.093 8.957 -1.720 1.00 0.00 A ATOM 1358 CB ILE A 788 8.226 9.746 -0.351 1.00 0.00 A ATOM 1359 CD1 ILE A 788 5.753 10.065 0.364 1.00 0.00 A ATOM 1360 CG1 ILE A 788 7.048 10.717 -0.089 1.00 0.00 A ATOM 1361 CG2 ILE A 788 9.540 10.516 -0.286 1.00 0.00 A ATOM 1362 HN ILE A 788 6.675 7.494 -1.186 1.00 0.00 A ATOM 1363 HA ILE A 788 8.137 9.646 -2.549 1.00 0.00 A ATOM 1364 HB ILE A 788 8.267 9.023 0.446 1.00 0.00 A ATOM 1365 HD11 ILE A 788 5.928 9.524 1.283 1.00 0.00 A ATOM 1366 HD12 ILE A 788 5.411 9.382 -0.400 1.00 0.00 A ATOM 1367 HD13 ILE A 788 5.005 10.826 0.529 1.00 0.00 A ATOM 1368 HG12 ILE A 788 7.336 11.425 0.672 1.00 0.00 A ATOM 1369 HG11 ILE A 788 6.845 11.256 -1.003 1.00 0.00 A ATOM 1370 HG21 ILE A 788 9.617 11.017 0.667 1.00 0.00 A ATOM 1371 HG22 ILE A 788 9.558 11.252 -1.076 1.00 0.00 A ATOM 1372 HG23 ILE A 788 10.370 9.836 -0.409 1.00 0.00 A ATOM 1373 N ILE A 788 6.876 8.196 -1.847 1.00 0.00 A ATOM 1374 O ILE A 788 9.215 6.902 -1.251 1.00 0.00 A ATOM 1375 C GLU A 789 12.585 8.345 -3.161 1.00 0.00 A ATOM 1376 CA GLU A 789 11.357 7.454 -2.932 1.00 0.00 A ATOM 1377 CB GLU A 789 11.079 6.534 -4.138 1.00 0.00 A ATOM 1378 CD GLU A 789 10.510 6.300 -6.604 1.00 0.00 A ATOM 1379 CG GLU A 789 10.675 7.249 -5.428 1.00 0.00 A ATOM 1380 HN GLU A 789 10.175 9.165 -3.149 1.00 0.00 A ATOM 1381 HA GLU A 789 11.522 6.856 -2.048 1.00 0.00 A ATOM 1382 HB2 GLU A 789 11.979 5.974 -4.330 1.00 0.00 A ATOM 1383 HB1 GLU A 789 10.292 5.845 -3.867 1.00 0.00 A ATOM 1384 HG2 GLU A 789 9.736 7.756 -5.263 1.00 0.00 A ATOM 1385 HG1 GLU A 789 11.435 7.978 -5.670 1.00 0.00 A ATOM 1386 N GLU A 789 10.206 8.304 -2.683 1.00 0.00 A ATOM 1387 O GLU A 789 12.428 9.483 -3.607 1.00 0.00 A ATOM 1388 OE1 GLU A 789 9.467 5.636 -6.716 1.00 0.00 A ATOM 1389 OE2 GLU A 789 11.418 6.224 -7.461 1.00 0.00 A ATOM 1390 C LEU A 790 15.955 8.414 -4.094 1.00 0.00 A ATOM 1391 CA LEU A 790 14.970 8.757 -2.960 1.00 0.00 A ATOM 1392 CB LEU A 790 15.723 8.989 -1.632 1.00 0.00 A ATOM 1393 CD1 LEU A 790 15.902 10.044 0.653 1.00 0.00 A ATOM 1394 CD2 LEU A 790 14.477 11.130 -1.091 1.00 0.00 A ATOM 1395 CG LEU A 790 14.987 9.800 -0.543 1.00 0.00 A ATOM 1396 HN LEU A 790 13.893 6.959 -2.484 1.00 0.00 A ATOM 1397 HA LEU A 790 14.553 9.710 -3.249 1.00 0.00 A ATOM 1398 HB2 LEU A 790 15.955 8.019 -1.218 1.00 0.00 A ATOM 1399 HB1 LEU A 790 16.651 9.493 -1.857 1.00 0.00 A ATOM 1400 HD11 LEU A 790 15.359 10.588 1.412 1.00 0.00 A ATOM 1401 HD12 LEU A 790 16.748 10.635 0.335 1.00 0.00 A ATOM 1402 HD13 LEU A 790 16.255 9.110 1.059 1.00 0.00 A ATOM 1403 HD21 LEU A 790 14.018 11.693 -0.292 1.00 0.00 A ATOM 1404 HD22 LEU A 790 13.739 10.947 -1.857 1.00 0.00 A ATOM 1405 HD23 LEU A 790 15.300 11.693 -1.506 1.00 0.00 A ATOM 1406 HG LEU A 790 14.140 9.227 -0.193 1.00 0.00 A ATOM 1407 N LEU A 790 13.793 7.878 -2.821 1.00 0.00 A ATOM 1408 O LEU A 790 16.013 9.140 -5.085 1.00 0.00 A ATOM 1409 C THR A 791 17.363 6.540 -6.258 1.00 0.00 A ATOM 1410 CA THR A 791 17.813 7.070 -4.901 1.00 0.00 A ATOM 1411 CB THR A 791 18.917 6.150 -4.288 1.00 0.00 A ATOM 1412 CG2 THR A 791 19.571 6.819 -3.083 1.00 0.00 A ATOM 1413 HN THR A 791 16.555 6.694 -3.225 1.00 0.00 A ATOM 1414 HA THR A 791 18.287 8.004 -5.139 1.00 0.00 A ATOM 1415 HB THR A 791 19.666 5.973 -5.046 1.00 0.00 A ATOM 1416 HG1 THR A 791 17.713 5.054 -3.177 1.00 0.00 A ATOM 1417 HG21 THR A 791 20.038 7.742 -3.395 1.00 0.00 A ATOM 1418 HG22 THR A 791 20.317 6.161 -2.661 1.00 0.00 A ATOM 1419 HG23 THR A 791 18.816 7.034 -2.340 1.00 0.00 A ATOM 1420 N THR A 791 16.722 7.336 -3.959 1.00 0.00 A ATOM 1421 O THR A 791 17.023 7.297 -7.169 1.00 0.00 A ATOM 1422 OG1 THR A 791 18.353 4.875 -3.892 1.00 0.00 A ATOM 1423 C GLN A 792 17.213 3.022 -7.128 1.00 0.00 A ATOM 1424 CA GLN A 792 17.022 4.478 -7.500 1.00 0.00 A ATOM 1425 CB GLN A 792 17.956 4.823 -8.669 1.00 0.00 A ATOM 1426 CD GLN A 792 20.321 4.917 -9.575 1.00 0.00 A ATOM 1427 CG GLN A 792 19.450 4.624 -8.386 1.00 0.00 A ATOM 1428 HN GLN A 792 17.589 4.786 -5.518 1.00 0.00 A ATOM 1429 HA GLN A 792 15.996 4.657 -7.783 1.00 0.00 A ATOM 1430 HB2 GLN A 792 17.678 4.157 -9.465 1.00 0.00 A ATOM 1431 HB1 GLN A 792 17.781 5.848 -8.958 1.00 0.00 A ATOM 1432 HE21 GLN A 792 20.590 6.759 -8.952 1.00 0.00 A ATOM 1433 HE22 GLN A 792 21.359 6.334 -10.440 1.00 0.00 A ATOM 1434 HG2 GLN A 792 19.738 5.284 -7.583 1.00 0.00 A ATOM 1435 HG1 GLN A 792 19.610 3.601 -8.076 1.00 0.00 A ATOM 1436 N GLN A 792 17.351 5.250 -6.344 1.00 0.00 A ATOM 1437 NE2 GLN A 792 20.803 6.114 -9.662 1.00 0.00 A ATOM 1438 O GLN A 792 16.464 2.139 -7.553 1.00 0.00 A ATOM 1439 OE1 GLN A 792 20.597 4.041 -10.385 1.00 0.00 A ATOM 1440 C ALA A 793 17.598 0.688 -5.108 1.00 0.00 A ATOM 1441 CA ALA A 793 18.647 1.495 -5.867 1.00 0.00 A ATOM 1442 CB ALA A 793 19.942 1.623 -5.089 1.00 0.00 A ATOM 1443 HN ALA A 793 18.596 3.602 -5.823 1.00 0.00 A ATOM 1444 HA ALA A 793 18.868 0.968 -6.782 1.00 0.00 A ATOM 1445 HB1 ALA A 793 20.629 2.210 -5.681 1.00 0.00 A ATOM 1446 HB2 ALA A 793 20.362 0.647 -4.896 1.00 0.00 A ATOM 1447 HB3 ALA A 793 19.752 2.137 -4.158 1.00 0.00 A ATOM 1448 N ALA A 793 18.181 2.814 -6.241 1.00 0.00 A ATOM 1449 O ALA A 793 17.053 -0.293 -5.642 1.00 0.00 A ATOM 1450 C GLY A 794 14.878 0.625 -3.570 1.00 0.00 A ATOM 1451 CA GLY A 794 16.295 0.402 -3.094 1.00 0.00 A ATOM 1452 HN GLY A 794 17.673 1.939 -3.545 1.00 0.00 A ATOM 1453 HA2 GLY A 794 16.515 -0.655 -3.134 1.00 0.00 A ATOM 1454 HA1 GLY A 794 16.377 0.739 -2.072 1.00 0.00 A ATOM 1455 N GLY A 794 17.267 1.123 -3.909 1.00 0.00 A ATOM 1456 O GLY A 794 13.945 -0.065 -3.151 1.00 0.00 A ATOM 1457 C LEU A 795 12.945 0.871 -5.951 1.00 0.00 A ATOM 1458 CA LEU A 795 13.434 1.937 -4.995 1.00 0.00 A ATOM 1459 CB LEU A 795 13.525 3.270 -5.741 1.00 0.00 A ATOM 1460 CD1 LEU A 795 14.102 5.704 -5.777 1.00 0.00 A ATOM 1461 CD2 LEU A 795 13.908 4.520 -3.592 1.00 0.00 A ATOM 1462 CG LEU A 795 14.282 4.399 -5.046 1.00 0.00 A ATOM 1463 HN LEU A 795 15.539 2.026 -4.762 1.00 0.00 A ATOM 1464 HA LEU A 795 12.742 2.042 -4.174 1.00 0.00 A ATOM 1465 HB2 LEU A 795 14.002 3.084 -6.692 1.00 0.00 A ATOM 1466 HB1 LEU A 795 12.517 3.608 -5.930 1.00 0.00 A ATOM 1467 HD11 LEU A 795 14.590 5.643 -6.738 1.00 0.00 A ATOM 1468 HD12 LEU A 795 14.530 6.511 -5.203 1.00 0.00 A ATOM 1469 HD13 LEU A 795 13.051 5.892 -5.941 1.00 0.00 A ATOM 1470 HD21 LEU A 795 14.360 5.408 -3.174 1.00 0.00 A ATOM 1471 HD22 LEU A 795 14.312 3.660 -3.076 1.00 0.00 A ATOM 1472 HD23 LEU A 795 12.839 4.533 -3.453 1.00 0.00 A ATOM 1473 HG LEU A 795 15.335 4.165 -5.105 1.00 0.00 A ATOM 1474 N LEU A 795 14.728 1.565 -4.469 1.00 0.00 A ATOM 1475 O LEU A 795 11.838 0.349 -5.815 1.00 0.00 A ATOM 1476 C LYS A 796 13.536 -1.843 -7.318 1.00 0.00 A ATOM 1477 CA LYS A 796 13.436 -0.451 -7.905 1.00 0.00 A ATOM 1478 CB LYS A 796 14.339 -0.343 -9.145 1.00 0.00 A ATOM 1479 CD LYS A 796 12.800 1.180 -10.444 1.00 0.00 A ATOM 1480 CE LYS A 796 12.707 2.394 -11.360 1.00 0.00 A ATOM 1481 CG LYS A 796 14.217 0.964 -9.929 1.00 0.00 A ATOM 1482 HN LYS A 796 14.654 0.988 -6.956 1.00 0.00 A ATOM 1483 HA LYS A 796 12.414 -0.278 -8.209 1.00 0.00 A ATOM 1484 HB2 LYS A 796 15.366 -0.443 -8.825 1.00 0.00 A ATOM 1485 HB1 LYS A 796 14.107 -1.161 -9.809 1.00 0.00 A ATOM 1486 HD2 LYS A 796 12.494 0.305 -10.997 1.00 0.00 A ATOM 1487 HD1 LYS A 796 12.139 1.323 -9.603 1.00 0.00 A ATOM 1488 HE2 LYS A 796 13.349 2.222 -12.210 1.00 0.00 A ATOM 1489 HE1 LYS A 796 11.686 2.504 -11.694 1.00 0.00 A ATOM 1490 HG2 LYS A 796 14.479 1.787 -9.280 1.00 0.00 A ATOM 1491 HG1 LYS A 796 14.899 0.938 -10.767 1.00 0.00 A ATOM 1492 HZ1 LYS A 796 14.148 3.604 -10.447 1.00 0.00 A ATOM 1493 HZ2 LYS A 796 12.599 3.855 -9.853 1.00 0.00 A ATOM 1494 HZ3 LYS A 796 13.029 4.449 -11.351 1.00 0.00 A ATOM 1495 N LYS A 796 13.781 0.543 -6.918 1.00 0.00 A ATOM 1496 NZ LYS A 796 13.144 3.639 -10.711 1.00 0.00 A ATOM 1497 O LYS A 796 12.589 -2.637 -7.406 1.00 0.00 A ATOM 1498 C GLY A 797 15.077 -4.445 -7.280 1.00 0.00 A ATOM 1499 CA GLY A 797 14.902 -3.447 -6.153 1.00 0.00 A ATOM 1500 HN GLY A 797 15.333 -1.415 -6.553 1.00 0.00 A ATOM 1501 HA2 GLY A 797 15.795 -3.432 -5.547 1.00 0.00 A ATOM 1502 HA1 GLY A 797 14.058 -3.747 -5.550 1.00 0.00 A ATOM 1503 N GLY A 797 14.663 -2.121 -6.682 1.00 0.00 A ATOM 1504 O GLY A 797 14.443 -5.492 -7.305 1.00 0.00 A ATOM 1505 C SER A 798 17.554 -5.521 -9.295 1.00 0.00 A ATOM 1506 CA SER A 798 16.147 -4.937 -9.372 1.00 0.00 A ATOM 1507 CB SER A 798 15.957 -4.112 -10.664 1.00 0.00 A ATOM 1508 HN SER A 798 16.407 -3.258 -8.130 1.00 0.00 A ATOM 1509 HA SER A 798 15.427 -5.742 -9.357 1.00 0.00 A ATOM 1510 HB2 SER A 798 14.979 -3.656 -10.655 1.00 0.00 A ATOM 1511 HB1 SER A 798 16.711 -3.339 -10.697 1.00 0.00 A ATOM 1512 HG SER A 798 16.825 -5.513 -11.703 1.00 0.00 A ATOM 1513 N SER A 798 15.914 -4.101 -8.222 1.00 0.00 A ATOM 1514 O SER A 798 17.961 -6.327 -10.135 1.00 0.00 A ATOM 1515 OG SER A 798 16.074 -4.916 -11.837 1.00 0.00 A ATOM 1516 C THR A 799 19.827 -5.768 -6.612 1.00 0.00 A ATOM 1517 CA THR A 799 19.632 -5.553 -8.107 1.00 0.00 A ATOM 1518 CB THR A 799 20.636 -4.497 -8.638 1.00 0.00 A ATOM 1519 CG2 THR A 799 22.076 -4.993 -8.553 1.00 0.00 A ATOM 1520 HN THR A 799 17.944 -4.436 -7.679 1.00 0.00 A ATOM 1521 HA THR A 799 19.776 -6.483 -8.637 1.00 0.00 A ATOM 1522 HB THR A 799 20.525 -3.604 -8.043 1.00 0.00 A ATOM 1523 HG1 THR A 799 19.820 -4.943 -10.366 1.00 0.00 A ATOM 1524 HG21 THR A 799 22.314 -5.220 -7.524 1.00 0.00 A ATOM 1525 HG22 THR A 799 22.744 -4.227 -8.915 1.00 0.00 A ATOM 1526 HG23 THR A 799 22.189 -5.883 -9.154 1.00 0.00 A ATOM 1527 N THR A 799 18.293 -5.097 -8.315 1.00 0.00 A ATOM 1528 O THR A 799 19.330 -4.979 -5.792 1.00 0.00 A ATOM 1529 OG1 THR A 799 20.325 -4.201 -10.014 1.00 0.00 A ATOM 1530 C GLU A 800 21.790 -6.261 -4.295 1.00 0.00 A ATOM 1531 CA GLU A 800 20.724 -7.158 -4.876 1.00 0.00 A ATOM 1532 CB GLU A 800 21.103 -8.626 -4.712 1.00 0.00 A ATOM 1533 CD GLU A 800 18.747 -9.286 -4.234 1.00 0.00 A ATOM 1534 CG GLU A 800 19.974 -9.571 -5.060 1.00 0.00 A ATOM 1535 HN GLU A 800 20.812 -7.450 -6.949 1.00 0.00 A ATOM 1536 HA GLU A 800 19.808 -6.981 -4.334 1.00 0.00 A ATOM 1537 HB2 GLU A 800 21.946 -8.846 -5.351 1.00 0.00 A ATOM 1538 HB1 GLU A 800 21.391 -8.800 -3.687 1.00 0.00 A ATOM 1539 HG2 GLU A 800 19.726 -9.454 -6.105 1.00 0.00 A ATOM 1540 HG1 GLU A 800 20.293 -10.586 -4.874 1.00 0.00 A ATOM 1541 N GLU A 800 20.477 -6.841 -6.256 1.00 0.00 A ATOM 1542 O GLU A 800 22.686 -5.776 -5.015 1.00 0.00 A ATOM 1543 OE1 GLU A 800 18.719 -9.652 -3.044 1.00 0.00 A ATOM 1544 OE2 GLU A 800 17.801 -8.664 -4.737 1.00 0.00 A ATOM 1545 C GLY A 801 22.217 -3.753 -2.379 1.00 0.00 A ATOM 1546 CA GLY A 801 22.643 -5.192 -2.372 1.00 0.00 A ATOM 1547 HN GLY A 801 20.965 -6.429 -2.498 1.00 0.00 A ATOM 1548 HA2 GLY A 801 22.764 -5.522 -1.350 1.00 0.00 A ATOM 1549 HA1 GLY A 801 23.587 -5.279 -2.886 1.00 0.00 A ATOM 1550 N GLY A 801 21.694 -6.025 -3.019 1.00 0.00 A ATOM 1551 O GLY A 801 22.973 -2.876 -2.787 1.00 0.00 A ATOM 1552 C SER A 802 20.989 -1.711 -0.452 1.00 0.00 A ATOM 1553 CA SER A 802 20.530 -2.162 -1.834 1.00 0.00 A ATOM 1554 CB SER A 802 19.009 -2.132 -1.953 1.00 0.00 A ATOM 1555 HN SER A 802 20.401 -4.251 -1.754 1.00 0.00 A ATOM 1556 HA SER A 802 20.987 -1.546 -2.594 1.00 0.00 A ATOM 1557 HB2 SER A 802 18.580 -2.636 -1.100 1.00 0.00 A ATOM 1558 HB1 SER A 802 18.670 -1.107 -1.980 1.00 0.00 A ATOM 1559 HG SER A 802 19.351 -2.931 -3.709 1.00 0.00 A ATOM 1560 N SER A 802 20.999 -3.508 -1.985 1.00 0.00 A ATOM 1561 O SER A 802 20.636 -2.334 0.561 1.00 0.00 A ATOM 1562 OG SER A 802 18.579 -2.794 -3.148 1.00 0.00 A ATOM 1563 C GLU A 803 21.615 0.732 1.562 1.00 0.00 A ATOM 1564 CA GLU A 803 22.442 -0.303 0.829 1.00 0.00 A ATOM 1565 CB GLU A 803 23.828 0.242 0.569 1.00 0.00 A ATOM 1566 CD GLU A 803 24.976 -2.022 0.449 1.00 0.00 A ATOM 1567 CG GLU A 803 24.730 -0.690 -0.215 1.00 0.00 A ATOM 1568 HN GLU A 803 22.010 -0.206 -1.229 1.00 0.00 A ATOM 1569 HA GLU A 803 22.537 -1.182 1.449 1.00 0.00 A ATOM 1570 HB2 GLU A 803 23.733 1.164 0.014 1.00 0.00 A ATOM 1571 HB1 GLU A 803 24.301 0.454 1.516 1.00 0.00 A ATOM 1572 HG2 GLU A 803 24.264 -0.874 -1.170 1.00 0.00 A ATOM 1573 HG1 GLU A 803 25.674 -0.187 -0.354 1.00 0.00 A ATOM 1574 N GLU A 803 21.820 -0.709 -0.408 1.00 0.00 A ATOM 1575 O GLU A 803 21.073 1.663 0.959 1.00 0.00 A ATOM 1576 OE1 GLU A 803 25.815 -2.104 1.363 1.00 0.00 A ATOM 1577 OE2 GLU A 803 24.383 -3.027 0.043 1.00 0.00 A ATOM 1578 C SER A 804 21.629 2.686 4.110 1.00 0.00 A ATOM 1579 CA SER A 804 20.808 1.441 3.725 1.00 0.00 A ATOM 1580 CB SER A 804 20.438 0.648 4.974 1.00 0.00 A ATOM 1581 HN SER A 804 22.083 -0.157 3.240 1.00 0.00 A ATOM 1582 HA SER A 804 19.903 1.739 3.220 1.00 0.00 A ATOM 1583 HB2 SER A 804 21.312 0.532 5.599 1.00 0.00 A ATOM 1584 HB1 SER A 804 19.669 1.171 5.524 1.00 0.00 A ATOM 1585 HG SER A 804 19.003 -0.574 4.432 1.00 0.00 A ATOM 1586 N SER A 804 21.573 0.583 2.848 1.00 0.00 A ATOM 1587 O SER A 804 21.074 3.751 4.399 1.00 0.00 A ATOM 1588 OG SER A 804 19.948 -0.644 4.613 1.00 0.00 A ATOM 1589 C TYR A 805 23.725 4.833 3.424 1.00 0.00 A ATOM 1590 CA TYR A 805 23.855 3.688 4.420 1.00 0.00 A ATOM 1591 CB TYR A 805 25.342 3.261 4.563 1.00 0.00 A ATOM 1592 CD1 TYR A 805 26.554 3.802 2.377 1.00 0.00 A ATOM 1593 CD2 TYR A 805 26.321 1.515 2.990 1.00 0.00 A ATOM 1594 CE1 TYR A 805 27.237 3.437 1.236 1.00 0.00 A ATOM 1595 CE2 TYR A 805 27.011 1.144 1.851 1.00 0.00 A ATOM 1596 CG TYR A 805 26.079 2.846 3.279 1.00 0.00 A ATOM 1597 CZ TYR A 805 27.463 2.110 0.979 1.00 0.00 A ATOM 1598 HN TYR A 805 23.361 1.694 3.829 1.00 0.00 A ATOM 1599 HA TYR A 805 23.507 4.054 5.375 1.00 0.00 A ATOM 1600 HB2 TYR A 805 25.890 4.090 4.978 1.00 0.00 A ATOM 1601 HB1 TYR A 805 25.390 2.434 5.256 1.00 0.00 A ATOM 1602 HD1 TYR A 805 26.369 4.847 2.579 1.00 0.00 A ATOM 1603 HD2 TYR A 805 25.964 0.757 3.671 1.00 0.00 A ATOM 1604 HE1 TYR A 805 27.592 4.195 0.554 1.00 0.00 A ATOM 1605 HE2 TYR A 805 27.187 0.098 1.647 1.00 0.00 A ATOM 1606 HH TYR A 805 27.604 1.081 -0.606 1.00 0.00 A ATOM 1607 N TYR A 805 22.970 2.564 4.063 1.00 0.00 A ATOM 1608 O TYR A 805 24.136 5.954 3.689 1.00 0.00 A ATOM 1609 OH TYR A 805 28.150 1.741 -0.158 1.00 0.00 A ATOM 1610 C GLU A 806 21.677 6.347 1.479 1.00 0.00 A ATOM 1611 CA GLU A 806 22.914 5.491 1.237 1.00 0.00 A ATOM 1612 CB GLU A 806 22.835 4.800 -0.094 1.00 0.00 A ATOM 1613 CD GLU A 806 24.081 3.610 -1.919 1.00 0.00 A ATOM 1614 CG GLU A 806 24.145 4.171 -0.534 1.00 0.00 A ATOM 1615 HN GLU A 806 22.810 3.610 2.180 1.00 0.00 A ATOM 1616 HA GLU A 806 23.772 6.146 1.229 1.00 0.00 A ATOM 1617 HB2 GLU A 806 22.090 4.021 -0.020 1.00 0.00 A ATOM 1618 HB1 GLU A 806 22.523 5.539 -0.812 1.00 0.00 A ATOM 1619 HG2 GLU A 806 24.916 4.927 -0.510 1.00 0.00 A ATOM 1620 HG1 GLU A 806 24.404 3.381 0.154 1.00 0.00 A ATOM 1621 N GLU A 806 23.123 4.530 2.292 1.00 0.00 A ATOM 1622 O GLU A 806 21.255 7.097 0.603 1.00 0.00 A ATOM 1623 OE1 GLU A 806 24.132 4.392 -2.879 1.00 0.00 A ATOM 1624 OE2 GLU A 806 23.975 2.376 -2.082 1.00 0.00 A ATOM 1625 C GLU A 807 18.670 6.784 2.457 1.00 0.00 A ATOM 1626 CA GLU A 807 19.975 6.999 3.194 1.00 0.00 A ATOM 1627 CB GLU A 807 20.343 8.450 3.151 1.00 0.00 A ATOM 1628 CD GLU A 807 21.463 8.534 5.402 1.00 0.00 A ATOM 1629 CG GLU A 807 21.589 8.790 3.927 1.00 0.00 A ATOM 1630 HN GLU A 807 21.437 5.455 3.218 1.00 0.00 A ATOM 1631 HA GLU A 807 19.837 6.719 4.228 1.00 0.00 A ATOM 1632 HB2 GLU A 807 20.512 8.694 2.113 1.00 0.00 A ATOM 1633 HB1 GLU A 807 19.499 8.996 3.534 1.00 0.00 A ATOM 1634 HG2 GLU A 807 22.361 8.145 3.535 1.00 0.00 A ATOM 1635 HG1 GLU A 807 21.834 9.825 3.750 1.00 0.00 A ATOM 1636 N GLU A 807 21.089 6.179 2.664 1.00 0.00 A ATOM 1637 O GLU A 807 17.683 7.500 2.668 1.00 0.00 A ATOM 1638 OE1 GLU A 807 21.003 9.432 6.134 1.00 0.00 A ATOM 1639 OE2 GLU A 807 21.837 7.448 5.864 1.00 0.00 A ATOM 1640 C ASP A 808 16.448 4.806 1.663 1.00 0.00 A ATOM 1641 CA ASP A 808 17.518 5.490 0.818 1.00 0.00 A ATOM 1642 CB ASP A 808 17.903 4.603 -0.351 1.00 0.00 A ATOM 1643 CG ASP A 808 16.766 4.453 -1.321 1.00 0.00 A ATOM 1644 HN ASP A 808 19.532 5.355 1.574 1.00 0.00 A ATOM 1645 HA ASP A 808 17.124 6.419 0.436 1.00 0.00 A ATOM 1646 HB2 ASP A 808 18.745 5.040 -0.869 1.00 0.00 A ATOM 1647 HB1 ASP A 808 18.177 3.625 0.015 1.00 0.00 A ATOM 1648 N ASP A 808 18.675 5.822 1.626 1.00 0.00 A ATOM 1649 O ASP A 808 16.747 3.859 2.397 1.00 0.00 A ATOM 1650 OD1 ASP A 808 16.528 5.410 -2.102 1.00 0.00 A ATOM 1651 OD2 ASP A 808 16.112 3.415 -1.338 1.00 0.00 A ATOM 1652 C PRO A 809 13.270 3.745 1.600 1.00 0.00 A ATOM 1653 CA PRO A 809 14.104 4.753 2.388 1.00 0.00 A ATOM 1654 CB PRO A 809 13.273 5.994 2.673 1.00 0.00 A ATOM 1655 CD PRO A 809 14.764 6.484 0.847 1.00 0.00 A ATOM 1656 CG PRO A 809 13.413 6.821 1.435 1.00 0.00 A ATOM 1657 HA PRO A 809 14.425 4.320 3.324 1.00 0.00 A ATOM 1658 HB2 PRO A 809 12.244 5.714 2.853 1.00 0.00 A ATOM 1659 HB1 PRO A 809 13.669 6.511 3.533 1.00 0.00 A ATOM 1660 HD2 PRO A 809 14.676 6.250 -0.204 1.00 0.00 A ATOM 1661 HD1 PRO A 809 15.438 7.312 0.996 1.00 0.00 A ATOM 1662 HG2 PRO A 809 12.627 6.567 0.739 1.00 0.00 A ATOM 1663 HG1 PRO A 809 13.363 7.872 1.684 1.00 0.00 A ATOM 1664 N PRO A 809 15.202 5.306 1.619 1.00 0.00 A ATOM 1665 O PRO A 809 12.271 3.233 2.120 1.00 0.00 A ATOM 1666 C TYR A 810 11.629 3.163 -0.930 1.00 0.00 A ATOM 1667 CA TYR A 810 12.978 2.569 -0.527 1.00 0.00 A ATOM 1668 CB TYR A 810 12.804 1.154 0.063 1.00 0.00 A ATOM 1669 CD1 TYR A 810 15.188 0.843 0.918 1.00 0.00 A ATOM 1670 CD2 TYR A 810 14.072 -1.011 -0.069 1.00 0.00 A ATOM 1671 CE1 TYR A 810 16.292 0.053 1.154 1.00 0.00 A ATOM 1672 CE2 TYR A 810 15.168 -1.801 0.158 1.00 0.00 A ATOM 1673 CG TYR A 810 14.055 0.324 0.299 1.00 0.00 A ATOM 1674 CZ TYR A 810 16.276 -1.267 0.766 1.00 0.00 A ATOM 1675 HN TYR A 810 14.469 3.892 -0.041 1.00 0.00 A ATOM 1676 HA TYR A 810 13.577 2.504 -1.424 1.00 0.00 A ATOM 1677 HB2 TYR A 810 12.288 1.226 1.009 1.00 0.00 A ATOM 1678 HB1 TYR A 810 12.176 0.622 -0.632 1.00 0.00 A ATOM 1679 HD1 TYR A 810 15.192 1.882 1.213 1.00 0.00 A ATOM 1680 HD2 TYR A 810 13.200 -1.433 -0.549 1.00 0.00 A ATOM 1681 HE1 TYR A 810 17.163 0.473 1.637 1.00 0.00 A ATOM 1682 HE2 TYR A 810 15.156 -2.837 -0.145 1.00 0.00 A ATOM 1683 HH TYR A 810 17.445 -2.706 0.289 1.00 0.00 A ATOM 1684 N TYR A 810 13.673 3.471 0.352 1.00 0.00 A ATOM 1685 O TYR A 810 11.578 4.152 -1.653 1.00 0.00 A ATOM 1686 OH TYR A 810 17.363 -2.068 1.009 1.00 0.00 A ATOM 1687 C LEU A 811 8.503 3.587 0.408 1.00 0.00 A ATOM 1688 CA LEU A 811 9.246 3.105 -0.783 1.00 0.00 A ATOM 1689 CB LEU A 811 8.415 2.048 -1.533 1.00 0.00 A ATOM 1690 CD1 LEU A 811 9.375 2.748 -3.765 1.00 0.00 A ATOM 1691 CD2 LEU A 811 10.028 0.535 -2.765 1.00 0.00 A ATOM 1692 CG LEU A 811 8.935 1.578 -2.900 1.00 0.00 A ATOM 1693 HN LEU A 811 10.617 1.918 0.266 1.00 0.00 A ATOM 1694 HA LEU A 811 9.391 3.953 -1.437 1.00 0.00 A ATOM 1695 HB2 LEU A 811 8.353 1.180 -0.893 1.00 0.00 A ATOM 1696 HB1 LEU A 811 7.414 2.433 -1.659 1.00 0.00 A ATOM 1697 HD11 LEU A 811 9.688 2.395 -4.736 1.00 0.00 A ATOM 1698 HD12 LEU A 811 10.203 3.238 -3.273 1.00 0.00 A ATOM 1699 HD13 LEU A 811 8.566 3.453 -3.864 1.00 0.00 A ATOM 1700 HD21 LEU A 811 9.645 -0.316 -2.224 1.00 0.00 A ATOM 1701 HD22 LEU A 811 10.849 0.971 -2.214 1.00 0.00 A ATOM 1702 HD23 LEU A 811 10.368 0.230 -3.744 1.00 0.00 A ATOM 1703 HG LEU A 811 8.097 1.130 -3.410 1.00 0.00 A ATOM 1704 N LEU A 811 10.550 2.629 -0.407 1.00 0.00 A ATOM 1705 O LEU A 811 8.291 2.853 1.362 1.00 0.00 A ATOM 1706 C VAL A 812 6.028 5.806 0.982 1.00 0.00 A ATOM 1707 CA VAL A 812 7.411 5.405 1.450 1.00 0.00 A ATOM 1708 CB VAL A 812 8.149 6.666 1.958 1.00 0.00 A ATOM 1709 CG1 VAL A 812 7.504 7.253 3.202 1.00 0.00 A ATOM 1710 CG2 VAL A 812 9.628 6.413 2.172 1.00 0.00 A ATOM 1711 HN VAL A 812 8.276 5.330 -0.458 1.00 0.00 A ATOM 1712 HA VAL A 812 7.381 4.664 2.231 1.00 0.00 A ATOM 1713 HB VAL A 812 8.044 7.384 1.164 1.00 0.00 A ATOM 1714 HG11 VAL A 812 7.500 6.512 3.988 1.00 0.00 A ATOM 1715 HG12 VAL A 812 6.491 7.551 2.977 1.00 0.00 A ATOM 1716 HG13 VAL A 812 8.072 8.113 3.525 1.00 0.00 A ATOM 1717 HG21 VAL A 812 10.065 6.095 1.236 1.00 0.00 A ATOM 1718 HG22 VAL A 812 9.772 5.653 2.925 1.00 0.00 A ATOM 1719 HG23 VAL A 812 10.093 7.337 2.479 1.00 0.00 A ATOM 1720 N VAL A 812 8.107 4.808 0.357 1.00 0.00 A ATOM 1721 O VAL A 812 5.869 6.256 -0.152 1.00 0.00 A ATOM 1722 C VAL A 813 3.258 7.207 2.373 1.00 0.00 A ATOM 1723 CA VAL A 813 3.700 6.032 1.498 1.00 0.00 A ATOM 1724 CB VAL A 813 2.711 4.824 1.607 1.00 0.00 A ATOM 1725 CG1 VAL A 813 2.670 4.238 3.021 1.00 0.00 A ATOM 1726 CG2 VAL A 813 1.313 5.210 1.134 1.00 0.00 A ATOM 1727 HN VAL A 813 5.224 5.299 2.723 1.00 0.00 A ATOM 1728 HA VAL A 813 3.719 6.375 0.473 1.00 0.00 A ATOM 1729 HB VAL A 813 3.090 4.055 0.948 1.00 0.00 A ATOM 1730 HG11 VAL A 813 2.348 5.002 3.715 1.00 0.00 A ATOM 1731 HG12 VAL A 813 3.652 3.887 3.296 1.00 0.00 A ATOM 1732 HG13 VAL A 813 1.972 3.413 3.046 1.00 0.00 A ATOM 1733 HG21 VAL A 813 0.656 4.355 1.210 1.00 0.00 A ATOM 1734 HG22 VAL A 813 1.360 5.545 0.108 1.00 0.00 A ATOM 1735 HG23 VAL A 813 0.934 6.009 1.753 1.00 0.00 A ATOM 1736 N VAL A 813 5.046 5.654 1.829 1.00 0.00 A ATOM 1737 O VAL A 813 3.565 7.250 3.570 1.00 0.00 A ATOM 1738 C ASN A 814 0.976 8.947 3.355 1.00 0.00 A ATOM 1739 CA ASN A 814 2.107 9.360 2.419 1.00 0.00 A ATOM 1740 CB ASN A 814 1.560 10.349 1.355 1.00 0.00 A ATOM 1741 CG ASN A 814 1.146 11.728 1.872 1.00 0.00 A ATOM 1742 HN ASN A 814 2.522 8.108 0.774 1.00 0.00 A ATOM 1743 HA ASN A 814 2.910 9.833 2.962 1.00 0.00 A ATOM 1744 HB2 ASN A 814 2.305 10.513 0.597 1.00 0.00 A ATOM 1745 HB1 ASN A 814 0.692 9.894 0.901 1.00 0.00 A ATOM 1746 HD21 ASN A 814 1.715 12.562 0.172 1.00 0.00 A ATOM 1747 HD22 ASN A 814 1.048 13.622 1.371 1.00 0.00 A ATOM 1748 N ASN A 814 2.630 8.178 1.748 1.00 0.00 A ATOM 1749 ND2 ASN A 814 1.325 12.734 1.056 1.00 0.00 A ATOM 1750 O ASN A 814 0.102 8.171 2.955 1.00 0.00 A ATOM 1751 OD1 ASN A 814 0.704 11.897 2.991 1.00 0.00 A ATOM 1752 C PRO A 815 -1.478 9.625 5.056 1.00 0.00 A ATOM 1753 CA PRO A 815 -0.095 9.176 5.573 1.00 0.00 A ATOM 1754 CB PRO A 815 0.289 10.011 6.814 1.00 0.00 A ATOM 1755 CD PRO A 815 2.079 10.209 5.238 1.00 0.00 A ATOM 1756 CG PRO A 815 1.396 10.908 6.373 1.00 0.00 A ATOM 1757 HA PRO A 815 -0.139 8.132 5.842 1.00 0.00 A ATOM 1758 HB2 PRO A 815 -0.571 10.579 7.138 1.00 0.00 A ATOM 1759 HB1 PRO A 815 0.604 9.358 7.614 1.00 0.00 A ATOM 1760 HD2 PRO A 815 2.477 10.939 4.549 1.00 0.00 A ATOM 1761 HD1 PRO A 815 2.858 9.556 5.603 1.00 0.00 A ATOM 1762 HG2 PRO A 815 0.991 11.853 6.042 1.00 0.00 A ATOM 1763 HG1 PRO A 815 2.088 11.066 7.188 1.00 0.00 A ATOM 1764 N PRO A 815 0.985 9.432 4.618 1.00 0.00 A ATOM 1765 O PRO A 815 -2.513 9.154 5.548 1.00 0.00 A ATOM 1766 C ASN A 816 -3.031 10.409 2.193 1.00 0.00 A ATOM 1767 CA ASN A 816 -2.743 11.014 3.537 1.00 0.00 A ATOM 1768 CB ASN A 816 -2.781 12.543 3.447 1.00 0.00 A ATOM 1769 CG ASN A 816 -2.670 13.225 4.789 1.00 0.00 A ATOM 1770 HN ASN A 816 -0.651 10.795 3.655 1.00 0.00 A ATOM 1771 HA ASN A 816 -3.516 10.693 4.219 1.00 0.00 A ATOM 1772 HB2 ASN A 816 -1.954 12.872 2.837 1.00 0.00 A ATOM 1773 HB1 ASN A 816 -3.708 12.845 2.983 1.00 0.00 A ATOM 1774 HD21 ASN A 816 -4.609 13.044 5.063 1.00 0.00 A ATOM 1775 HD22 ASN A 816 -3.752 13.823 6.338 1.00 0.00 A ATOM 1776 N ASN A 816 -1.499 10.509 4.067 1.00 0.00 A ATOM 1777 ND2 ASN A 816 -3.779 13.381 5.462 1.00 0.00 A ATOM 1778 O ASN A 816 -2.628 10.940 1.148 1.00 0.00 A ATOM 1779 OD1 ASN A 816 -1.578 13.587 5.227 1.00 0.00 A ATOM 1780 C TYR A 817 -5.456 9.023 0.600 1.00 0.00 A ATOM 1781 CA TYR A 817 -4.043 8.572 1.017 1.00 0.00 A ATOM 1782 CB TYR A 817 -3.989 7.048 1.272 1.00 0.00 A ATOM 1783 CD1 TYR A 817 -4.896 5.780 -0.736 1.00 0.00 A ATOM 1784 CD2 TYR A 817 -2.546 5.899 -0.436 1.00 0.00 A ATOM 1785 CE1 TYR A 817 -4.713 5.049 -1.890 1.00 0.00 A ATOM 1786 CE2 TYR A 817 -2.361 5.176 -1.589 1.00 0.00 A ATOM 1787 CG TYR A 817 -3.813 6.219 0.012 1.00 0.00 A ATOM 1788 CZ TYR A 817 -3.441 4.751 -2.310 1.00 0.00 A ATOM 1789 HN TYR A 817 -3.925 8.934 3.103 1.00 0.00 A ATOM 1790 HA TYR A 817 -3.341 8.839 0.240 1.00 0.00 A ATOM 1791 HB2 TYR A 817 -3.159 6.832 1.927 1.00 0.00 A ATOM 1792 HB1 TYR A 817 -4.907 6.738 1.751 1.00 0.00 A ATOM 1793 HD1 TYR A 817 -5.896 6.020 -0.408 1.00 0.00 A ATOM 1794 HD2 TYR A 817 -1.687 6.230 0.130 1.00 0.00 A ATOM 1795 HE1 TYR A 817 -5.567 4.715 -2.461 1.00 0.00 A ATOM 1796 HE2 TYR A 817 -1.360 4.940 -1.917 1.00 0.00 A ATOM 1797 HH TYR A 817 -3.658 4.552 -4.195 1.00 0.00 A ATOM 1798 N TYR A 817 -3.679 9.285 2.221 1.00 0.00 A ATOM 1799 O TYR A 817 -6.175 9.630 1.402 1.00 0.00 A ATOM 1800 OH TYR A 817 -3.247 4.054 -3.479 1.00 0.00 A ATOM 1801 C LEU A 818 -7.723 8.175 -2.124 1.00 0.00 A ATOM 1802 CA LEU A 818 -7.134 9.188 -1.140 1.00 0.00 A ATOM 1803 CB LEU A 818 -7.067 10.638 -1.771 1.00 0.00 A ATOM 1804 CD1 LEU A 818 -4.561 10.990 -2.333 1.00 0.00 A ATOM 1805 CD2 LEU A 818 -6.080 10.092 -4.105 1.00 0.00 A ATOM 1806 CG LEU A 818 -5.984 10.990 -2.874 1.00 0.00 A ATOM 1807 HN LEU A 818 -5.268 8.251 -1.242 1.00 0.00 A ATOM 1808 HA LEU A 818 -7.795 9.226 -0.288 1.00 0.00 A ATOM 1809 HB2 LEU A 818 -8.033 10.837 -2.211 1.00 0.00 A ATOM 1810 HB1 LEU A 818 -6.941 11.331 -0.952 1.00 0.00 A ATOM 1811 HD11 LEU A 818 -3.873 11.237 -3.128 1.00 0.00 A ATOM 1812 HD12 LEU A 818 -4.322 10.010 -1.944 1.00 0.00 A ATOM 1813 HD13 LEU A 818 -4.477 11.720 -1.543 1.00 0.00 A ATOM 1814 HD21 LEU A 818 -5.319 10.366 -4.819 1.00 0.00 A ATOM 1815 HD22 LEU A 818 -7.056 10.200 -4.554 1.00 0.00 A ATOM 1816 HD23 LEU A 818 -5.936 9.066 -3.798 1.00 0.00 A ATOM 1817 HG LEU A 818 -6.175 12.005 -3.189 1.00 0.00 A ATOM 1818 N LEU A 818 -5.843 8.759 -0.633 1.00 0.00 A ATOM 1819 O LEU A 818 -7.083 7.190 -2.475 1.00 0.00 A ATOM 1820 C LEU A 819 -9.632 8.395 -4.845 1.00 0.00 A ATOM 1821 CA LEU A 819 -9.574 7.600 -3.556 1.00 0.00 A ATOM 1822 CB LEU A 819 -10.997 7.135 -3.148 1.00 0.00 A ATOM 1823 CD1 LEU A 819 -10.313 4.822 -2.339 1.00 0.00 A ATOM 1824 CD2 LEU A 819 -10.772 6.630 -0.653 1.00 0.00 A ATOM 1825 CG LEU A 819 -11.127 6.072 -2.025 1.00 0.00 A ATOM 1826 HN LEU A 819 -9.432 9.169 -2.168 1.00 0.00 A ATOM 1827 HA LEU A 819 -8.946 6.738 -3.723 1.00 0.00 A ATOM 1828 HB2 LEU A 819 -11.546 8.009 -2.834 1.00 0.00 A ATOM 1829 HB1 LEU A 819 -11.476 6.745 -4.034 1.00 0.00 A ATOM 1830 HD11 LEU A 819 -9.268 5.078 -2.418 1.00 0.00 A ATOM 1831 HD12 LEU A 819 -10.652 4.399 -3.275 1.00 0.00 A ATOM 1832 HD13 LEU A 819 -10.449 4.097 -1.550 1.00 0.00 A ATOM 1833 HD21 LEU A 819 -9.756 6.995 -0.665 1.00 0.00 A ATOM 1834 HD22 LEU A 819 -10.864 5.852 0.091 1.00 0.00 A ATOM 1835 HD23 LEU A 819 -11.442 7.441 -0.409 1.00 0.00 A ATOM 1836 HG LEU A 819 -12.159 5.755 -2.004 1.00 0.00 A ATOM 1837 N LEU A 819 -8.934 8.410 -2.544 1.00 0.00 A ATOM 1838 O LEU A 819 -9.446 9.617 -4.829 1.00 0.00 A ATOM 1839 C GLU A 820 -11.216 9.128 -7.509 1.00 0.00 A ATOM 1840 CA GLU A 820 -9.929 8.363 -7.256 1.00 0.00 A ATOM 1841 CB GLU A 820 -9.762 7.316 -8.323 1.00 0.00 A ATOM 1842 CD GLU A 820 -8.378 5.451 -9.231 1.00 0.00 A ATOM 1843 CG GLU A 820 -8.429 6.614 -8.288 1.00 0.00 A ATOM 1844 HN GLU A 820 -10.115 6.767 -5.892 1.00 0.00 A ATOM 1845 HA GLU A 820 -9.091 9.042 -7.315 1.00 0.00 A ATOM 1846 HB2 GLU A 820 -10.546 6.582 -8.201 1.00 0.00 A ATOM 1847 HB1 GLU A 820 -9.886 7.799 -9.279 1.00 0.00 A ATOM 1848 HG2 GLU A 820 -7.655 7.314 -8.559 1.00 0.00 A ATOM 1849 HG1 GLU A 820 -8.250 6.255 -7.284 1.00 0.00 A ATOM 1850 N GLU A 820 -9.911 7.726 -5.940 1.00 0.00 A ATOM 1851 O GLU A 820 -11.360 9.805 -8.530 1.00 0.00 A ATOM 1852 OE1 GLU A 820 -8.791 4.343 -8.822 1.00 0.00 A ATOM 1853 OE2 GLU A 820 -7.905 5.615 -10.385 1.00 0.00 A ATOM 1854 C ASP A 821 -13.879 10.013 -5.377 1.00 0.00 A ATOM 1855 CA ASP A 821 -13.415 9.648 -6.756 1.00 0.00 A ATOM 1856 CB ASP A 821 -14.414 8.730 -7.456 1.00 0.00 A ATOM 1857 CG ASP A 821 -15.677 9.435 -7.882 1.00 0.00 A ATOM 1858 HN ASP A 821 -11.997 8.480 -5.809 1.00 0.00 A ATOM 1859 HA ASP A 821 -13.279 10.551 -7.331 1.00 0.00 A ATOM 1860 HB2 ASP A 821 -13.954 8.301 -8.333 1.00 0.00 A ATOM 1861 HB1 ASP A 821 -14.678 7.937 -6.774 1.00 0.00 A ATOM 1862 N ASP A 821 -12.142 9.003 -6.623 1.00 0.00 A ATOM 1863 OT1 ASP A 821 -14.175 11.180 -5.129 1.00 0.00 A ATOM 1864 OT2 ASP A 821 -13.770 9.156 -4.481 1.00 0.00 A ATOM 1865 OD1 ASP A 821 -15.677 10.054 -8.984 1.00 0.00 A ATOM 1866 OD2 ASP A 821 -16.682 9.375 -7.173 1.00 0.00 A END
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