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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|
575078 |
2lzu   |
18778 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 36 -21.170 6.816 0.796 1.00 0.00 A ATOM 2 CA ARG A 36 -22.038 8.042 0.710 1.00 0.00 A ATOM 3 CB ARG A 36 -23.180 7.924 1.706 1.00 0.00 A ATOM 4 CD ARG A 36 -23.060 10.145 2.817 1.00 0.00 A ATOM 5 CG ARG A 36 -23.917 9.209 1.989 1.00 0.00 A ATOM 6 CZ ARG A 36 -23.792 11.916 4.388 1.00 0.00 A ATOM 7 HT1 ARG A 36 -21.767 8.271 -1.321 1.00 0.00 A ATOM 8 HT2 ARG A 36 -23.127 9.063 -0.751 1.00 0.00 A ATOM 9 HT3 ARG A 36 -23.120 7.372 -0.912 1.00 0.00 A ATOM 10 HA ARG A 36 -21.440 8.906 0.954 1.00 0.00 A ATOM 11 HB2 ARG A 36 -23.894 7.196 1.354 1.00 0.00 A ATOM 12 HB1 ARG A 36 -22.758 7.576 2.636 1.00 0.00 A ATOM 13 HD2 ARG A 36 -22.775 9.638 3.725 1.00 0.00 A ATOM 14 HD1 ARG A 36 -22.171 10.403 2.261 1.00 0.00 A ATOM 15 HE ARG A 36 -24.231 11.793 2.405 1.00 0.00 A ATOM 16 HG2 ARG A 36 -24.151 9.685 1.048 1.00 0.00 A ATOM 17 HG1 ARG A 36 -24.829 8.991 2.525 1.00 0.00 A ATOM 18 HH11 ARG A 36 -22.688 10.460 5.346 1.00 0.00 A ATOM 19 HH12 ARG A 36 -23.213 11.753 6.320 1.00 0.00 A ATOM 20 HH21 ARG A 36 -24.896 13.539 3.850 1.00 0.00 A ATOM 21 HH22 ARG A 36 -24.452 13.468 5.499 1.00 0.00 A ATOM 22 N ARG A 36 -22.556 8.203 -0.647 1.00 0.00 A ATOM 23 NE ARG A 36 -23.768 11.366 3.164 1.00 0.00 A ATOM 24 NH1 ARG A 36 -23.188 11.326 5.413 1.00 0.00 A ATOM 25 NH2 ARG A 36 -24.422 13.051 4.587 1.00 0.00 A ATOM 26 O ARG A 36 -21.442 5.809 0.141 1.00 0.00 A ATOM 27 C ALA A 37 -19.635 4.943 2.955 1.00 0.00 A ATOM 28 CA ALA A 37 -19.212 5.804 1.770 1.00 0.00 A ATOM 29 CB ALA A 37 -17.795 6.319 1.956 1.00 0.00 A ATOM 30 HN ALA A 37 -19.946 7.736 2.073 1.00 0.00 A ATOM 31 HA ALA A 37 -19.240 5.201 0.874 1.00 0.00 A ATOM 32 HB1 ALA A 37 -17.743 6.914 2.856 1.00 0.00 A ATOM 33 HB2 ALA A 37 -17.515 6.924 1.106 1.00 0.00 A ATOM 34 HB3 ALA A 37 -17.122 5.478 2.042 1.00 0.00 A ATOM 35 N ALA A 37 -20.125 6.901 1.589 1.00 0.00 A ATOM 36 O ALA A 37 -19.528 5.355 4.117 1.00 0.00 A ATOM 37 C GLN A 38 -20.125 1.433 3.122 1.00 0.00 A ATOM 38 CA GLN A 38 -20.564 2.798 3.633 1.00 0.00 A ATOM 39 CB GLN A 38 -22.085 2.800 3.831 1.00 0.00 A ATOM 40 CD GLN A 38 -24.079 1.682 4.872 1.00 0.00 A ATOM 41 CG GLN A 38 -22.577 1.749 4.807 1.00 0.00 A ATOM 42 HN GLN A 38 -20.332 3.609 1.698 1.00 0.00 A ATOM 43 HA GLN A 38 -20.071 3.017 4.568 1.00 0.00 A ATOM 44 HB2 GLN A 38 -22.392 3.765 4.202 1.00 0.00 A ATOM 45 HB1 GLN A 38 -22.564 2.623 2.880 1.00 0.00 A ATOM 46 HE21 GLN A 38 -24.093 2.986 6.332 1.00 0.00 A ATOM 47 HE22 GLN A 38 -25.639 2.408 5.824 1.00 0.00 A ATOM 48 HG2 GLN A 38 -22.205 0.785 4.491 1.00 0.00 A ATOM 49 HG1 GLN A 38 -22.196 1.978 5.791 1.00 0.00 A ATOM 50 N GLN A 38 -20.173 3.796 2.647 1.00 0.00 A ATOM 51 NE2 GLN A 38 -24.661 2.426 5.757 1.00 0.00 A ATOM 52 O GLN A 38 -19.311 0.739 3.737 1.00 0.00 A ATOM 53 OE1 GLN A 38 -24.711 0.939 4.119 1.00 0.00 A ATOM 54 C VAL A 39 -19.775 0.219 -0.096 1.00 0.00 A ATOM 55 CA VAL A 39 -20.342 -0.152 1.296 1.00 0.00 A ATOM 56 CB VAL A 39 -21.610 -1.070 1.210 1.00 0.00 A ATOM 57 CG1 VAL A 39 -22.716 -0.454 0.361 1.00 0.00 A ATOM 58 CG2 VAL A 39 -21.264 -2.492 0.766 1.00 0.00 A ATOM 59 HN VAL A 39 -21.306 1.681 1.553 1.00 0.00 A ATOM 60 HA VAL A 39 -19.565 -0.644 1.863 1.00 0.00 A ATOM 61 HB VAL A 39 -22.006 -1.119 2.214 1.00 0.00 A ATOM 62 HG11 VAL A 39 -23.014 0.489 0.796 1.00 0.00 A ATOM 63 HG12 VAL A 39 -23.564 -1.121 0.326 1.00 0.00 A ATOM 64 HG13 VAL A 39 -22.348 -0.286 -0.640 1.00 0.00 A ATOM 65 HG21 VAL A 39 -20.570 -2.929 1.469 1.00 0.00 A ATOM 66 HG22 VAL A 39 -20.812 -2.463 -0.215 1.00 0.00 A ATOM 67 HG23 VAL A 39 -22.164 -3.087 0.730 1.00 0.00 A ATOM 68 N VAL A 39 -20.654 1.083 1.978 1.00 0.00 A ATOM 69 O VAL A 39 -19.857 -0.522 -1.085 1.00 0.00 A ATOM 70 C LYS A 40 -17.328 2.660 -0.836 1.00 0.00 A ATOM 71 CA LYS A 40 -18.580 1.978 -1.287 1.00 0.00 A ATOM 72 CB LYS A 40 -19.471 2.988 -2.010 1.00 0.00 A ATOM 73 CD LYS A 40 -21.480 3.470 -3.375 1.00 0.00 A ATOM 74 CE LYS A 40 -22.550 2.879 -4.256 1.00 0.00 A ATOM 75 CG LYS A 40 -20.632 2.390 -2.754 1.00 0.00 A ATOM 76 HN LYS A 40 -19.235 1.933 0.694 1.00 0.00 A ATOM 77 HA LYS A 40 -18.323 1.175 -1.961 1.00 0.00 A ATOM 78 HB2 LYS A 40 -19.861 3.690 -1.288 1.00 0.00 A ATOM 79 HB1 LYS A 40 -18.861 3.531 -2.716 1.00 0.00 A ATOM 80 HD2 LYS A 40 -21.951 4.043 -2.589 1.00 0.00 A ATOM 81 HD1 LYS A 40 -20.849 4.118 -3.963 1.00 0.00 A ATOM 82 HE2 LYS A 40 -23.104 2.163 -3.668 1.00 0.00 A ATOM 83 HE1 LYS A 40 -23.217 3.664 -4.578 1.00 0.00 A ATOM 84 HG2 LYS A 40 -20.258 1.743 -3.533 1.00 0.00 A ATOM 85 HG1 LYS A 40 -21.235 1.815 -2.067 1.00 0.00 A ATOM 86 HZ1 LYS A 40 -21.455 2.854 -6.040 1.00 0.00 A ATOM 87 HZ2 LYS A 40 -22.750 1.796 -6.029 1.00 0.00 A ATOM 88 HZ3 LYS A 40 -21.347 1.411 -5.174 1.00 0.00 A ATOM 89 N LYS A 40 -19.224 1.408 -0.131 1.00 0.00 A ATOM 90 NZ LYS A 40 -21.986 2.187 -5.442 1.00 0.00 A ATOM 91 O LYS A 40 -17.305 3.871 -0.608 1.00 0.00 A ATOM 92 C GLU A 41 -14.290 2.778 -1.458 1.00 0.00 A ATOM 93 CA GLU A 41 -15.054 2.396 -0.248 1.00 0.00 A ATOM 94 CB GLU A 41 -14.296 1.314 0.484 1.00 0.00 A ATOM 95 CD GLU A 41 -15.105 1.805 2.805 1.00 0.00 A ATOM 96 CG GLU A 41 -15.006 0.794 1.703 1.00 0.00 A ATOM 97 HN GLU A 41 -16.405 0.935 -0.864 1.00 0.00 A ATOM 98 HA GLU A 41 -15.195 3.241 0.407 1.00 0.00 A ATOM 99 HB2 GLU A 41 -14.135 0.488 -0.192 1.00 0.00 A ATOM 100 HB1 GLU A 41 -13.338 1.709 0.790 1.00 0.00 A ATOM 101 HG2 GLU A 41 -16.000 0.469 1.432 1.00 0.00 A ATOM 102 HG1 GLU A 41 -14.434 -0.045 2.063 1.00 0.00 A ATOM 103 N GLU A 41 -16.318 1.891 -0.671 1.00 0.00 A ATOM 104 O GLU A 41 -14.364 2.097 -2.464 1.00 0.00 A ATOM 105 OE1 GLU A 41 -15.915 2.735 2.716 1.00 0.00 A ATOM 106 OE2 GLU A 41 -14.364 1.682 3.792 1.00 0.00 A ATOM 107 C THR A 42 -11.346 3.979 -2.152 1.00 0.00 A ATOM 108 CA THR A 42 -12.807 4.168 -2.528 1.00 0.00 A ATOM 109 CB THR A 42 -13.083 5.579 -3.044 1.00 0.00 A ATOM 110 CG2 THR A 42 -13.109 5.532 -4.565 1.00 0.00 A ATOM 111 HN THR A 42 -13.550 4.374 -0.591 1.00 0.00 A ATOM 112 HA THR A 42 -13.086 3.444 -3.283 1.00 0.00 A ATOM 113 HB THR A 42 -12.281 6.229 -2.729 1.00 0.00 A ATOM 114 HG1 THR A 42 -14.314 6.152 -1.651 1.00 0.00 A ATOM 115 HG21 THR A 42 -13.328 6.512 -4.964 1.00 0.00 A ATOM 116 HG22 THR A 42 -13.882 4.834 -4.863 1.00 0.00 A ATOM 117 HG23 THR A 42 -12.155 5.185 -4.933 1.00 0.00 A ATOM 118 N THR A 42 -13.585 3.832 -1.406 1.00 0.00 A ATOM 119 O THR A 42 -10.932 4.281 -1.030 1.00 0.00 A ATOM 120 OG1 THR A 42 -14.401 6.000 -2.602 1.00 0.00 A ATOM 121 C CYS A 43 -8.252 4.179 -2.966 1.00 0.00 A ATOM 122 CA CYS A 43 -9.257 3.046 -2.842 1.00 0.00 A ATOM 123 CB CYS A 43 -8.977 1.924 -3.821 1.00 0.00 A ATOM 124 HN CYS A 43 -10.955 3.426 -3.986 1.00 0.00 A ATOM 125 HA CYS A 43 -9.230 2.619 -1.850 1.00 0.00 A ATOM 126 HB2 CYS A 43 -9.275 1.006 -3.337 1.00 0.00 A ATOM 127 HB1 CYS A 43 -9.586 2.030 -4.705 1.00 0.00 A ATOM 128 N CYS A 43 -10.598 3.477 -3.072 1.00 0.00 A ATOM 129 O CYS A 43 -8.438 5.091 -3.748 1.00 0.00 A ATOM 130 SG CYS A 43 -7.288 1.664 -4.291 1.00 0.00 A ATOM 131 C ALA A 44 -4.907 4.653 -3.001 1.00 0.00 A ATOM 132 CA ALA A 44 -6.138 5.114 -2.219 1.00 0.00 A ATOM 133 CB ALA A 44 -5.725 5.474 -0.824 1.00 0.00 A ATOM 134 HN ALA A 44 -7.139 3.380 -1.525 1.00 0.00 A ATOM 135 HA ALA A 44 -6.538 6.005 -2.675 1.00 0.00 A ATOM 136 HB1 ALA A 44 -5.032 6.298 -0.903 1.00 0.00 A ATOM 137 HB2 ALA A 44 -5.237 4.623 -0.374 1.00 0.00 A ATOM 138 HB3 ALA A 44 -6.599 5.775 -0.270 1.00 0.00 A ATOM 139 N ALA A 44 -7.187 4.108 -2.181 1.00 0.00 A ATOM 140 O ALA A 44 -3.994 5.445 -3.251 1.00 0.00 A ATOM 141 C ALA A 45 -3.929 2.777 -5.572 1.00 0.00 A ATOM 142 CA ALA A 45 -3.707 2.844 -4.068 1.00 0.00 A ATOM 143 CB ALA A 45 -3.366 1.480 -3.508 1.00 0.00 A ATOM 144 HN ALA A 45 -5.635 2.783 -3.236 1.00 0.00 A ATOM 145 HA ALA A 45 -2.879 3.508 -3.869 1.00 0.00 A ATOM 146 HB1 ALA A 45 -4.139 0.774 -3.775 1.00 0.00 A ATOM 147 HB2 ALA A 45 -3.296 1.554 -2.428 1.00 0.00 A ATOM 148 HB3 ALA A 45 -2.420 1.158 -3.917 1.00 0.00 A ATOM 149 N ALA A 45 -4.873 3.382 -3.387 1.00 0.00 A ATOM 150 O ALA A 45 -2.997 2.586 -6.346 1.00 0.00 A ATOM 151 C CYS A 46 -6.815 3.743 -7.635 1.00 0.00 A ATOM 152 CA CYS A 46 -5.540 2.906 -7.366 1.00 0.00 A ATOM 153 CB CYS A 46 -5.580 1.461 -7.949 1.00 0.00 A ATOM 154 HN CYS A 46 -5.871 2.976 -5.283 1.00 0.00 A ATOM 155 HA CYS A 46 -4.735 3.441 -7.849 1.00 0.00 A ATOM 156 HB2 CYS A 46 -4.946 1.197 -8.778 1.00 0.00 A ATOM 157 HB1 CYS A 46 -4.922 1.037 -7.200 1.00 0.00 A ATOM 158 N CYS A 46 -5.178 2.896 -5.970 1.00 0.00 A ATOM 159 O CYS A 46 -7.288 3.821 -8.755 1.00 0.00 A ATOM 160 SG CYS A 46 -7.086 0.481 -7.730 1.00 0.00 A ATOM 161 C GLN A 47 -9.754 4.726 -7.324 1.00 0.00 A ATOM 162 CA GLN A 47 -8.520 5.293 -6.627 1.00 0.00 A ATOM 163 CB GLN A 47 -8.172 6.633 -7.196 1.00 0.00 A ATOM 164 CD GLN A 47 -6.663 8.651 -7.028 1.00 0.00 A ATOM 165 CG GLN A 47 -7.209 7.418 -6.338 1.00 0.00 A ATOM 166 HN GLN A 47 -6.899 4.327 -5.695 1.00 0.00 A ATOM 167 HA GLN A 47 -8.779 5.447 -5.590 1.00 0.00 A ATOM 168 HB2 GLN A 47 -7.796 6.528 -8.203 1.00 0.00 A ATOM 169 HB1 GLN A 47 -9.125 7.142 -7.191 1.00 0.00 A ATOM 170 HE21 GLN A 47 -6.648 7.732 -8.796 1.00 0.00 A ATOM 171 HE22 GLN A 47 -6.095 9.356 -8.795 1.00 0.00 A ATOM 172 HG2 GLN A 47 -7.732 7.729 -5.445 1.00 0.00 A ATOM 173 HG1 GLN A 47 -6.398 6.760 -6.064 1.00 0.00 A ATOM 174 N GLN A 47 -7.335 4.394 -6.570 1.00 0.00 A ATOM 175 NE2 GLN A 47 -6.453 8.572 -8.326 1.00 0.00 A ATOM 176 O GLN A 47 -10.485 5.441 -8.005 1.00 0.00 A ATOM 177 OE1 GLN A 47 -6.382 9.666 -6.384 1.00 0.00 A ATOM 178 C LYS A 48 -11.978 2.356 -6.562 1.00 0.00 A ATOM 179 CA LYS A 48 -11.129 2.812 -7.705 1.00 0.00 A ATOM 180 CB LYS A 48 -10.681 1.623 -8.552 1.00 0.00 A ATOM 181 CD LYS A 48 -10.450 2.958 -10.695 1.00 0.00 A ATOM 182 CE LYS A 48 -11.687 2.347 -11.332 1.00 0.00 A ATOM 183 CG LYS A 48 -9.775 1.994 -9.722 1.00 0.00 A ATOM 184 HN LYS A 48 -9.367 2.955 -6.596 1.00 0.00 A ATOM 185 HA LYS A 48 -11.681 3.512 -8.314 1.00 0.00 A ATOM 186 HB2 LYS A 48 -10.139 0.932 -7.924 1.00 0.00 A ATOM 187 HB1 LYS A 48 -11.556 1.128 -8.945 1.00 0.00 A ATOM 188 HD2 LYS A 48 -10.737 3.844 -10.149 1.00 0.00 A ATOM 189 HD1 LYS A 48 -9.745 3.223 -11.469 1.00 0.00 A ATOM 190 HE2 LYS A 48 -11.393 1.468 -11.883 1.00 0.00 A ATOM 191 HE1 LYS A 48 -12.378 2.064 -10.552 1.00 0.00 A ATOM 192 HG2 LYS A 48 -8.886 2.464 -9.327 1.00 0.00 A ATOM 193 HG1 LYS A 48 -9.499 1.089 -10.238 1.00 0.00 A ATOM 194 HZ1 LYS A 48 -12.727 4.124 -11.769 1.00 0.00 A ATOM 195 HZ2 LYS A 48 -13.146 2.808 -12.746 1.00 0.00 A ATOM 196 HZ3 LYS A 48 -11.690 3.597 -12.981 1.00 0.00 A ATOM 197 N LYS A 48 -9.984 3.475 -7.143 1.00 0.00 A ATOM 198 NZ LYS A 48 -12.362 3.281 -12.255 1.00 0.00 A ATOM 199 O LYS A 48 -11.462 2.159 -5.470 1.00 0.00 A ATOM 200 C THR A 49 -13.925 0.360 -5.418 1.00 0.00 A ATOM 201 CA THR A 49 -14.134 1.846 -5.715 1.00 0.00 A ATOM 202 CB THR A 49 -15.581 2.121 -6.067 1.00 0.00 A ATOM 203 CG2 THR A 49 -16.436 1.995 -4.835 1.00 0.00 A ATOM 204 HN THR A 49 -13.627 2.444 -7.655 1.00 0.00 A ATOM 205 HA THR A 49 -13.879 2.405 -4.833 1.00 0.00 A ATOM 206 HB THR A 49 -15.852 1.361 -6.772 1.00 0.00 A ATOM 207 HG1 THR A 49 -15.302 3.482 -7.462 1.00 0.00 A ATOM 208 HG21 THR A 49 -15.985 2.654 -4.103 1.00 0.00 A ATOM 209 HG22 THR A 49 -16.428 0.971 -4.491 1.00 0.00 A ATOM 210 HG23 THR A 49 -17.445 2.318 -5.044 1.00 0.00 A ATOM 211 N THR A 49 -13.255 2.259 -6.767 1.00 0.00 A ATOM 212 O THR A 49 -14.021 -0.484 -6.320 1.00 0.00 A ATOM 213 OG1 THR A 49 -15.708 3.475 -6.586 1.00 0.00 A ATOM 214 C VAL A 50 -14.520 -2.018 -3.412 1.00 0.00 A ATOM 215 CA VAL A 50 -13.275 -1.251 -3.735 1.00 0.00 A ATOM 216 CB VAL A 50 -12.386 -1.223 -2.452 1.00 0.00 A ATOM 217 CG1 VAL A 50 -11.509 -2.442 -2.420 1.00 0.00 A ATOM 218 CG2 VAL A 50 -11.566 0.054 -2.362 1.00 0.00 A ATOM 219 HN VAL A 50 -13.738 0.792 -3.515 1.00 0.00 A ATOM 220 HA VAL A 50 -12.717 -1.729 -4.527 1.00 0.00 A ATOM 221 HB VAL A 50 -13.000 -1.323 -1.563 1.00 0.00 A ATOM 222 HG11 VAL A 50 -10.812 -2.357 -1.600 1.00 0.00 A ATOM 223 HG12 VAL A 50 -10.962 -2.518 -3.350 1.00 0.00 A ATOM 224 HG13 VAL A 50 -12.116 -3.325 -2.286 1.00 0.00 A ATOM 225 HG21 VAL A 50 -10.994 0.164 -3.273 1.00 0.00 A ATOM 226 HG22 VAL A 50 -10.894 0.016 -1.517 1.00 0.00 A ATOM 227 HG23 VAL A 50 -12.221 0.906 -2.255 1.00 0.00 A ATOM 228 N VAL A 50 -13.640 0.071 -4.175 1.00 0.00 A ATOM 229 O VAL A 50 -15.443 -1.482 -2.786 1.00 0.00 A ATOM 230 C TYR A 51 -15.412 -4.862 -2.289 1.00 0.00 A ATOM 231 CA TYR A 51 -15.707 -4.059 -3.554 1.00 0.00 A ATOM 232 CB TYR A 51 -16.051 -4.926 -4.778 1.00 0.00 A ATOM 233 CD1 TYR A 51 -16.913 -2.875 -5.957 1.00 0.00 A ATOM 234 CD2 TYR A 51 -15.878 -4.553 -7.278 1.00 0.00 A ATOM 235 CE1 TYR A 51 -17.121 -2.102 -7.072 1.00 0.00 A ATOM 236 CE2 TYR A 51 -16.085 -3.788 -8.411 1.00 0.00 A ATOM 237 CG TYR A 51 -16.290 -4.106 -6.033 1.00 0.00 A ATOM 238 CZ TYR A 51 -16.707 -2.559 -8.299 1.00 0.00 A ATOM 239 HN TYR A 51 -13.814 -3.619 -4.328 1.00 0.00 A ATOM 240 HA TYR A 51 -16.527 -3.394 -3.330 1.00 0.00 A ATOM 241 HB2 TYR A 51 -15.215 -5.572 -4.981 1.00 0.00 A ATOM 242 HB1 TYR A 51 -16.938 -5.509 -4.583 1.00 0.00 A ATOM 243 HD1 TYR A 51 -17.226 -2.536 -4.982 1.00 0.00 A ATOM 244 HD2 TYR A 51 -15.393 -5.514 -7.357 1.00 0.00 A ATOM 245 HE1 TYR A 51 -17.609 -1.142 -6.972 1.00 0.00 A ATOM 246 HE2 TYR A 51 -15.758 -4.152 -9.374 1.00 0.00 A ATOM 247 HH TYR A 51 -16.686 -0.870 -9.184 1.00 0.00 A ATOM 248 N TYR A 51 -14.569 -3.241 -3.831 1.00 0.00 A ATOM 249 O TYR A 51 -14.241 -5.110 -2.001 1.00 0.00 A ATOM 250 OH TYR A 51 -16.910 -1.777 -9.424 1.00 0.00 A ATOM 251 C PRO A 52 -15.222 -6.948 -0.020 1.00 0.00 A ATOM 252 CA PRO A 52 -16.308 -5.881 -0.185 1.00 0.00 A ATOM 253 CB PRO A 52 -17.669 -6.483 0.069 1.00 0.00 A ATOM 254 CD PRO A 52 -17.880 -5.205 -1.924 1.00 0.00 A ATOM 255 CG PRO A 52 -18.600 -5.597 -0.672 1.00 0.00 A ATOM 256 HA PRO A 52 -16.140 -5.117 0.553 1.00 0.00 A ATOM 257 HB2 PRO A 52 -17.648 -7.486 -0.319 1.00 0.00 A ATOM 258 HB1 PRO A 52 -17.879 -6.501 1.129 1.00 0.00 A ATOM 259 HD2 PRO A 52 -18.111 -5.893 -2.724 1.00 0.00 A ATOM 260 HD1 PRO A 52 -18.144 -4.197 -2.206 1.00 0.00 A ATOM 261 HG2 PRO A 52 -19.506 -6.132 -0.912 1.00 0.00 A ATOM 262 HG1 PRO A 52 -18.826 -4.721 -0.082 1.00 0.00 A ATOM 263 N PRO A 52 -16.451 -5.291 -1.537 1.00 0.00 A ATOM 264 O PRO A 52 -14.470 -6.904 0.953 1.00 0.00 A ATOM 265 C MET A 53 -12.669 -8.403 -0.960 1.00 0.00 A ATOM 266 CA MET A 53 -14.098 -8.931 -0.822 1.00 0.00 A ATOM 267 CB MET A 53 -14.335 -10.073 -1.808 1.00 0.00 A ATOM 268 CE MET A 53 -12.268 -13.678 -2.279 1.00 0.00 A ATOM 269 CG MET A 53 -13.365 -11.230 -1.614 1.00 0.00 A ATOM 270 HN MET A 53 -15.662 -7.811 -1.767 1.00 0.00 A ATOM 271 HA MET A 53 -14.193 -9.325 0.177 1.00 0.00 A ATOM 272 HB2 MET A 53 -15.333 -10.445 -1.634 1.00 0.00 A ATOM 273 HB1 MET A 53 -14.245 -9.706 -2.820 1.00 0.00 A ATOM 274 HE1 MET A 53 -11.310 -13.186 -2.351 1.00 0.00 A ATOM 275 HE2 MET A 53 -12.268 -14.556 -2.907 1.00 0.00 A ATOM 276 HE3 MET A 53 -12.448 -13.967 -1.254 1.00 0.00 A ATOM 277 HG2 MET A 53 -12.364 -10.836 -1.672 1.00 0.00 A ATOM 278 HG1 MET A 53 -13.520 -11.634 -0.625 1.00 0.00 A ATOM 279 N MET A 53 -15.092 -7.864 -0.968 1.00 0.00 A ATOM 280 O MET A 53 -11.743 -8.894 -0.310 1.00 0.00 A ATOM 281 SD MET A 53 -13.565 -12.556 -2.819 1.00 0.00 A ATOM 282 C GLU A 54 -10.851 -5.701 -1.109 1.00 0.00 A ATOM 283 CA GLU A 54 -11.206 -6.837 -2.045 1.00 0.00 A ATOM 284 CB GLU A 54 -11.189 -6.386 -3.499 1.00 0.00 A ATOM 285 CD GLU A 54 -11.520 -7.109 -5.885 1.00 0.00 A ATOM 286 CG GLU A 54 -11.530 -7.518 -4.448 1.00 0.00 A ATOM 287 HN GLU A 54 -13.286 -6.897 -2.106 1.00 0.00 A ATOM 288 HA GLU A 54 -10.484 -7.631 -1.925 1.00 0.00 A ATOM 289 HB2 GLU A 54 -11.913 -5.596 -3.633 1.00 0.00 A ATOM 290 HB1 GLU A 54 -10.213 -6.004 -3.757 1.00 0.00 A ATOM 291 HG2 GLU A 54 -10.822 -8.319 -4.302 1.00 0.00 A ATOM 292 HG1 GLU A 54 -12.515 -7.880 -4.195 1.00 0.00 A ATOM 293 N GLU A 54 -12.509 -7.366 -1.736 1.00 0.00 A ATOM 294 O GLU A 54 -9.694 -5.308 -1.018 1.00 0.00 A ATOM 295 OE1 GLU A 54 -10.460 -7.202 -6.532 1.00 0.00 A ATOM 296 OE2 GLU A 54 -12.584 -6.708 -6.404 1.00 0.00 A ATOM 297 C ARG A 55 -10.911 -4.515 1.747 1.00 0.00 A ATOM 298 CA ARG A 55 -11.707 -4.099 0.526 1.00 0.00 A ATOM 299 CB ARG A 55 -13.067 -3.499 0.880 1.00 0.00 A ATOM 300 CD ARG A 55 -14.545 -2.566 2.670 1.00 0.00 A ATOM 301 CG ARG A 55 -13.112 -2.643 2.139 1.00 0.00 A ATOM 302 CZ ARG A 55 -15.664 -1.877 4.814 1.00 0.00 A ATOM 303 HN ARG A 55 -12.754 -5.569 -0.556 1.00 0.00 A ATOM 304 HA ARG A 55 -11.125 -3.342 0.026 1.00 0.00 A ATOM 305 HB2 ARG A 55 -13.316 -2.843 0.053 1.00 0.00 A ATOM 306 HB1 ARG A 55 -13.803 -4.275 0.912 1.00 0.00 A ATOM 307 HD2 ARG A 55 -15.182 -2.160 1.898 1.00 0.00 A ATOM 308 HD1 ARG A 55 -14.865 -3.571 2.896 1.00 0.00 A ATOM 309 HE ARG A 55 -14.018 -1.014 3.972 1.00 0.00 A ATOM 310 HG2 ARG A 55 -12.443 -3.080 2.866 1.00 0.00 A ATOM 311 HG1 ARG A 55 -12.765 -1.650 1.895 1.00 0.00 A ATOM 312 HH11 ARG A 55 -16.512 -3.554 3.987 1.00 0.00 A ATOM 313 HH12 ARG A 55 -17.276 -3.005 5.393 1.00 0.00 A ATOM 314 HH21 ARG A 55 -15.104 -0.276 5.955 1.00 0.00 A ATOM 315 HH22 ARG A 55 -16.457 -1.117 6.536 1.00 0.00 A ATOM 316 N ARG A 55 -11.860 -5.190 -0.416 1.00 0.00 A ATOM 317 NE ARG A 55 -14.682 -1.733 3.886 1.00 0.00 A ATOM 318 NH1 ARG A 55 -16.538 -2.873 4.724 1.00 0.00 A ATOM 319 NH2 ARG A 55 -15.745 -1.034 5.830 1.00 0.00 A ATOM 320 O ARG A 55 -11.387 -5.231 2.639 1.00 0.00 A ATOM 321 C LEU A 56 -8.334 -2.947 3.271 1.00 0.00 A ATOM 322 CA LEU A 56 -8.733 -4.312 2.733 1.00 0.00 A ATOM 323 CB LEU A 56 -7.533 -5.077 2.100 1.00 0.00 A ATOM 324 CD1 LEU A 56 -5.455 -6.388 2.395 1.00 0.00 A ATOM 325 CD2 LEU A 56 -5.337 -3.983 2.652 1.00 0.00 A ATOM 326 CG LEU A 56 -6.215 -5.199 2.889 1.00 0.00 A ATOM 327 HN LEU A 56 -9.423 -3.637 0.905 1.00 0.00 A ATOM 328 HA LEU A 56 -9.158 -4.912 3.523 1.00 0.00 A ATOM 329 HB2 LEU A 56 -7.869 -6.079 1.886 1.00 0.00 A ATOM 330 HB1 LEU A 56 -7.313 -4.602 1.155 1.00 0.00 A ATOM 331 HD11 LEU A 56 -4.588 -6.536 3.019 1.00 0.00 A ATOM 332 HD12 LEU A 56 -5.130 -6.165 1.388 1.00 0.00 A ATOM 333 HD13 LEU A 56 -6.085 -7.265 2.403 1.00 0.00 A ATOM 334 HD21 LEU A 56 -5.090 -3.913 1.603 1.00 0.00 A ATOM 335 HD22 LEU A 56 -4.434 -4.077 3.235 1.00 0.00 A ATOM 336 HD23 LEU A 56 -5.870 -3.095 2.957 1.00 0.00 A ATOM 337 HG LEU A 56 -6.398 -5.292 3.948 1.00 0.00 A ATOM 338 N LEU A 56 -9.708 -4.116 1.713 1.00 0.00 A ATOM 339 O LEU A 56 -8.548 -1.929 2.612 1.00 0.00 A ATOM 340 C VAL A 57 -5.869 -1.827 5.479 1.00 0.00 A ATOM 341 CA VAL A 57 -7.323 -1.690 5.016 1.00 0.00 A ATOM 342 CB VAL A 57 -8.251 -1.157 6.160 1.00 0.00 A ATOM 343 CG1 VAL A 57 -8.562 -2.227 7.200 1.00 0.00 A ATOM 344 CG2 VAL A 57 -7.642 0.072 6.819 1.00 0.00 A ATOM 345 HN VAL A 57 -7.701 -3.741 4.971 1.00 0.00 A ATOM 346 HA VAL A 57 -7.329 -0.969 4.211 1.00 0.00 A ATOM 347 HB VAL A 57 -9.187 -0.862 5.709 1.00 0.00 A ATOM 348 HG11 VAL A 57 -9.185 -1.801 7.972 1.00 0.00 A ATOM 349 HG12 VAL A 57 -7.642 -2.596 7.629 1.00 0.00 A ATOM 350 HG13 VAL A 57 -9.092 -3.034 6.716 1.00 0.00 A ATOM 351 HG21 VAL A 57 -7.535 0.850 6.077 1.00 0.00 A ATOM 352 HG22 VAL A 57 -6.665 -0.179 7.204 1.00 0.00 A ATOM 353 HG23 VAL A 57 -8.273 0.422 7.623 1.00 0.00 A ATOM 354 N VAL A 57 -7.799 -2.914 4.450 1.00 0.00 A ATOM 355 O VAL A 57 -5.575 -2.489 6.486 1.00 0.00 A ATOM 356 C ALA A 58 -3.249 0.126 5.578 1.00 0.00 A ATOM 357 CA ALA A 58 -3.566 -1.259 5.127 1.00 0.00 A ATOM 358 CB ALA A 58 -2.649 -1.644 3.942 1.00 0.00 A ATOM 359 HN ALA A 58 -5.239 -0.751 3.926 1.00 0.00 A ATOM 360 HA ALA A 58 -3.433 -1.955 5.939 1.00 0.00 A ATOM 361 HB1 ALA A 58 -2.708 -0.885 3.173 1.00 0.00 A ATOM 362 HB2 ALA A 58 -2.953 -2.581 3.501 1.00 0.00 A ATOM 363 HB3 ALA A 58 -1.618 -1.733 4.251 1.00 0.00 A ATOM 364 N ALA A 58 -4.959 -1.249 4.727 1.00 0.00 A ATOM 365 O ALA A 58 -3.626 1.069 4.894 1.00 0.00 A ATOM 366 C ASP A 59 -3.318 2.583 7.289 1.00 0.00 A ATOM 367 CA ASP A 59 -2.170 1.592 7.241 1.00 0.00 A ATOM 368 CB ASP A 59 -0.992 2.178 6.508 1.00 0.00 A ATOM 369 CG ASP A 59 0.072 1.143 6.144 1.00 0.00 A ATOM 370 HN ASP A 59 -2.281 -0.544 7.194 1.00 0.00 A ATOM 371 HA ASP A 59 -1.874 1.420 8.265 1.00 0.00 A ATOM 372 HB2 ASP A 59 -1.281 2.959 5.825 1.00 0.00 A ATOM 373 HB1 ASP A 59 -0.514 2.697 7.331 1.00 0.00 A ATOM 374 N ASP A 59 -2.547 0.264 6.707 1.00 0.00 A ATOM 375 O ASP A 59 -3.145 3.772 7.007 1.00 0.00 A ATOM 376 OD1 ASP A 59 -0.039 0.476 5.111 1.00 0.00 A ATOM 377 OD2 ASP A 59 1.027 0.953 6.962 1.00 0.00 A ATOM 378 C LYS A 60 -6.246 3.337 6.383 1.00 0.00 A ATOM 379 CA LYS A 60 -5.724 2.833 7.716 1.00 0.00 A ATOM 380 CB LYS A 60 -5.675 3.922 8.712 1.00 0.00 A ATOM 381 CD LYS A 60 -4.728 2.696 10.716 1.00 0.00 A ATOM 382 CE LYS A 60 -4.883 2.495 12.212 1.00 0.00 A ATOM 383 CG LYS A 60 -5.900 3.480 10.142 1.00 0.00 A ATOM 384 HN LYS A 60 -4.520 1.123 7.848 1.00 0.00 A ATOM 385 HA LYS A 60 -6.423 2.120 8.107 1.00 0.00 A ATOM 386 HB2 LYS A 60 -4.658 4.242 8.617 1.00 0.00 A ATOM 387 HB1 LYS A 60 -6.369 4.693 8.428 1.00 0.00 A ATOM 388 HD2 LYS A 60 -4.670 1.734 10.231 1.00 0.00 A ATOM 389 HD1 LYS A 60 -3.818 3.246 10.528 1.00 0.00 A ATOM 390 HE2 LYS A 60 -5.850 2.055 12.405 1.00 0.00 A ATOM 391 HE1 LYS A 60 -4.108 1.827 12.558 1.00 0.00 A ATOM 392 HG2 LYS A 60 -6.120 4.343 10.740 1.00 0.00 A ATOM 393 HG1 LYS A 60 -6.773 2.841 10.134 1.00 0.00 A ATOM 394 HZ1 LYS A 60 -5.513 4.464 12.666 1.00 0.00 A ATOM 395 HZ2 LYS A 60 -3.865 4.227 12.752 1.00 0.00 A ATOM 396 HZ3 LYS A 60 -4.850 3.632 13.978 1.00 0.00 A ATOM 397 N LYS A 60 -4.492 2.076 7.638 1.00 0.00 A ATOM 398 NZ LYS A 60 -4.783 3.780 12.950 1.00 0.00 A ATOM 399 O LYS A 60 -7.251 4.052 6.329 1.00 0.00 A ATOM 400 C LEU A 61 -6.852 2.173 3.458 1.00 0.00 A ATOM 401 CA LEU A 61 -6.009 3.327 3.991 1.00 0.00 A ATOM 402 CB LEU A 61 -4.812 3.559 3.101 1.00 0.00 A ATOM 403 CD1 LEU A 61 -2.591 4.625 2.693 1.00 0.00 A ATOM 404 CD2 LEU A 61 -4.422 5.966 3.704 1.00 0.00 A ATOM 405 CG LEU A 61 -3.794 4.585 3.604 1.00 0.00 A ATOM 406 HN LEU A 61 -4.695 2.531 5.411 1.00 0.00 A ATOM 407 HA LEU A 61 -6.604 4.221 4.031 1.00 0.00 A ATOM 408 HB2 LEU A 61 -4.329 2.601 3.012 1.00 0.00 A ATOM 409 HB1 LEU A 61 -5.165 3.866 2.128 1.00 0.00 A ATOM 410 HD11 LEU A 61 -1.848 5.297 3.095 1.00 0.00 A ATOM 411 HD12 LEU A 61 -2.902 4.975 1.720 1.00 0.00 A ATOM 412 HD13 LEU A 61 -2.180 3.630 2.601 1.00 0.00 A ATOM 413 HD21 LEU A 61 -5.243 5.939 4.405 1.00 0.00 A ATOM 414 HD22 LEU A 61 -4.787 6.268 2.733 1.00 0.00 A ATOM 415 HD23 LEU A 61 -3.681 6.672 4.047 1.00 0.00 A ATOM 416 HG LEU A 61 -3.457 4.294 4.589 1.00 0.00 A ATOM 417 N LEU A 61 -5.563 2.999 5.320 1.00 0.00 A ATOM 418 O LEU A 61 -6.466 1.007 3.584 1.00 0.00 A ATOM 419 C ILE A 62 -8.667 1.197 0.934 1.00 0.00 A ATOM 420 CA ILE A 62 -8.884 1.430 2.418 1.00 0.00 A ATOM 421 CB ILE A 62 -10.373 1.801 2.616 1.00 0.00 A ATOM 422 CD1 ILE A 62 -10.347 1.543 5.166 1.00 0.00 A ATOM 423 CG1 ILE A 62 -10.636 2.430 3.983 1.00 0.00 A ATOM 424 CG2 ILE A 62 -11.209 0.560 2.481 1.00 0.00 A ATOM 425 HN ILE A 62 -8.253 3.408 2.740 1.00 0.00 A ATOM 426 HA ILE A 62 -8.664 0.526 2.968 1.00 0.00 A ATOM 427 HB ILE A 62 -10.663 2.494 1.841 1.00 0.00 A ATOM 428 HD11 ILE A 62 -9.302 1.272 5.152 1.00 0.00 A ATOM 429 HD12 ILE A 62 -10.949 0.648 5.098 1.00 0.00 A ATOM 430 HD13 ILE A 62 -10.573 2.069 6.083 1.00 0.00 A ATOM 431 HG12 ILE A 62 -10.008 3.299 4.067 1.00 0.00 A ATOM 432 HG11 ILE A 62 -11.671 2.731 4.030 1.00 0.00 A ATOM 433 HG21 ILE A 62 -11.072 0.131 1.501 1.00 0.00 A ATOM 434 HG22 ILE A 62 -12.240 0.828 2.655 1.00 0.00 A ATOM 435 HG23 ILE A 62 -10.865 -0.121 3.246 1.00 0.00 A ATOM 436 N ILE A 62 -7.990 2.475 2.878 1.00 0.00 A ATOM 437 O ILE A 62 -8.782 2.132 0.126 1.00 0.00 A ATOM 438 C PHE A 63 -8.117 -1.852 -1.082 1.00 0.00 A ATOM 439 CA PHE A 63 -8.060 -0.386 -0.776 1.00 0.00 A ATOM 440 CB PHE A 63 -6.847 0.287 -1.377 1.00 0.00 A ATOM 441 CD1 PHE A 63 -5.104 -0.883 0.048 1.00 0.00 A ATOM 442 CD2 PHE A 63 -4.983 1.445 -0.327 1.00 0.00 A ATOM 443 CE1 PHE A 63 -3.967 -0.802 0.821 1.00 0.00 A ATOM 444 CE2 PHE A 63 -3.875 1.518 0.424 1.00 0.00 A ATOM 445 CG PHE A 63 -5.618 0.267 -0.539 1.00 0.00 A ATOM 446 CZ PHE A 63 -3.351 0.412 1.005 1.00 0.00 A ATOM 447 HN PHE A 63 -8.219 -0.700 1.284 1.00 0.00 A ATOM 448 HA PHE A 63 -8.913 0.020 -1.298 1.00 0.00 A ATOM 449 HB2 PHE A 63 -6.622 -0.017 -2.386 1.00 0.00 A ATOM 450 HB1 PHE A 63 -7.120 1.334 -1.382 1.00 0.00 A ATOM 451 HD1 PHE A 63 -5.577 -1.846 -0.090 1.00 0.00 A ATOM 452 HD2 PHE A 63 -5.378 2.343 -0.779 1.00 0.00 A ATOM 453 HE1 PHE A 63 -3.560 -1.694 1.276 1.00 0.00 A ATOM 454 HE2 PHE A 63 -3.405 2.476 0.553 1.00 0.00 A ATOM 455 HZ PHE A 63 -2.447 0.530 1.590 1.00 0.00 A ATOM 456 N PHE A 63 -8.304 -0.010 0.586 1.00 0.00 A ATOM 457 O PHE A 63 -8.268 -2.684 -0.202 1.00 0.00 A ATOM 458 C HIS A 64 -6.709 -4.098 -2.426 1.00 0.00 A ATOM 459 CA HIS A 64 -7.986 -3.462 -2.899 1.00 0.00 A ATOM 460 CB HIS A 64 -7.920 -3.392 -4.436 1.00 0.00 A ATOM 461 CD2 HIS A 64 -10.148 -3.042 -5.598 1.00 0.00 A ATOM 462 CE1 HIS A 64 -10.062 -0.878 -5.823 1.00 0.00 A ATOM 463 CG HIS A 64 -8.997 -2.603 -5.086 1.00 0.00 A ATOM 464 HN HIS A 64 -8.104 -1.397 -3.002 1.00 0.00 A ATOM 465 HA HIS A 64 -8.851 -4.038 -2.610 1.00 0.00 A ATOM 466 HB2 HIS A 64 -6.989 -2.946 -4.743 1.00 0.00 A ATOM 467 HB1 HIS A 64 -7.964 -4.398 -4.826 1.00 0.00 A ATOM 468 HD2 HIS A 64 -10.483 -4.067 -5.611 1.00 0.00 A ATOM 469 HE1 HIS A 64 -10.337 0.138 -6.062 1.00 0.00 A ATOM 470 HE2 HIS A 64 -11.545 -2.009 -6.735 1.00 0.00 A ATOM 471 N HIS A 64 -8.059 -2.130 -2.360 1.00 0.00 A ATOM 472 ND1 HIS A 64 -8.938 -1.216 -5.226 1.00 0.00 A ATOM 473 NE2 HIS A 64 -10.825 -1.951 -6.066 1.00 0.00 A ATOM 474 O HIS A 64 -5.623 -3.516 -2.548 1.00 0.00 A ATOM 475 C ASN A 65 -4.726 -6.328 -2.553 1.00 0.00 A ATOM 476 CA ASN A 65 -5.715 -6.062 -1.427 1.00 0.00 A ATOM 477 CB ASN A 65 -6.161 -7.382 -0.727 1.00 0.00 A ATOM 478 CG ASN A 65 -7.144 -8.271 -1.501 1.00 0.00 A ATOM 479 HN ASN A 65 -7.758 -5.604 -1.734 1.00 0.00 A ATOM 480 HA ASN A 65 -5.206 -5.452 -0.695 1.00 0.00 A ATOM 481 HB2 ASN A 65 -5.287 -7.979 -0.519 1.00 0.00 A ATOM 482 HB1 ASN A 65 -6.621 -7.120 0.215 1.00 0.00 A ATOM 483 HD21 ASN A 65 -7.888 -8.927 0.210 1.00 0.00 A ATOM 484 HD22 ASN A 65 -8.603 -9.596 -1.199 1.00 0.00 A ATOM 485 N ASN A 65 -6.844 -5.272 -1.874 1.00 0.00 A ATOM 486 ND2 ASN A 65 -7.956 -8.997 -0.768 1.00 0.00 A ATOM 487 O ASN A 65 -3.544 -6.448 -2.325 1.00 0.00 A ATOM 488 OD1 ASN A 65 -7.172 -8.313 -2.734 1.00 0.00 A ATOM 489 C SER A 66 -3.781 -5.479 -5.582 1.00 0.00 A ATOM 490 CA SER A 66 -4.516 -6.697 -4.937 1.00 0.00 A ATOM 491 CB SER A 66 -5.491 -7.301 -5.900 1.00 0.00 A ATOM 492 HN SER A 66 -6.219 -6.408 -3.843 1.00 0.00 A ATOM 493 HA SER A 66 -3.779 -7.464 -4.763 1.00 0.00 A ATOM 494 HB2 SER A 66 -5.073 -7.169 -6.883 1.00 0.00 A ATOM 495 HB1 SER A 66 -5.603 -8.354 -5.688 1.00 0.00 A ATOM 496 HG SER A 66 -7.036 -6.297 -6.635 1.00 0.00 A ATOM 497 N SER A 66 -5.245 -6.459 -3.732 1.00 0.00 A ATOM 498 O SER A 66 -2.947 -5.682 -6.464 1.00 0.00 A ATOM 499 OG SER A 66 -6.768 -6.652 -5.776 1.00 0.00 A ATOM 500 C CYS A 67 -2.312 -2.406 -5.544 1.00 0.00 A ATOM 501 CA CYS A 67 -3.559 -3.127 -6.008 1.00 0.00 A ATOM 502 CB CYS A 67 -4.653 -2.106 -6.303 1.00 0.00 A ATOM 503 HN CYS A 67 -4.520 -4.063 -4.328 1.00 0.00 A ATOM 504 HA CYS A 67 -3.310 -3.578 -6.957 1.00 0.00 A ATOM 505 HB2 CYS A 67 -4.183 -1.233 -6.731 1.00 0.00 A ATOM 506 HB1 CYS A 67 -5.417 -2.507 -6.951 1.00 0.00 A ATOM 507 N CYS A 67 -4.047 -4.236 -5.171 1.00 0.00 A ATOM 508 O CYS A 67 -1.591 -1.847 -6.390 1.00 0.00 A ATOM 509 SG CYS A 67 -5.436 -1.406 -4.881 1.00 0.00 A ATOM 510 C PHE A 68 0.414 -2.075 -4.127 1.00 0.00 A ATOM 511 CA PHE A 68 -0.956 -1.537 -3.803 1.00 0.00 A ATOM 512 CB PHE A 68 -1.095 -1.051 -2.350 1.00 0.00 A ATOM 513 CD1 PHE A 68 -2.473 -2.842 -1.215 1.00 0.00 A ATOM 514 CD2 PHE A 68 -0.389 -2.198 -0.262 1.00 0.00 A ATOM 515 CE1 PHE A 68 -2.673 -3.732 -0.173 1.00 0.00 A ATOM 516 CE2 PHE A 68 -0.588 -3.073 0.773 1.00 0.00 A ATOM 517 CG PHE A 68 -1.321 -2.066 -1.268 1.00 0.00 A ATOM 518 CZ PHE A 68 -1.726 -3.838 0.820 1.00 0.00 A ATOM 519 HN PHE A 68 -2.520 -2.947 -3.631 1.00 0.00 A ATOM 520 HA PHE A 68 -1.052 -0.671 -4.443 1.00 0.00 A ATOM 521 HB2 PHE A 68 -0.110 -0.699 -2.089 1.00 0.00 A ATOM 522 HB1 PHE A 68 -1.824 -0.260 -2.264 1.00 0.00 A ATOM 523 HD1 PHE A 68 -3.212 -2.751 -1.997 1.00 0.00 A ATOM 524 HD2 PHE A 68 0.508 -1.599 -0.297 1.00 0.00 A ATOM 525 HE1 PHE A 68 -3.571 -4.331 -0.117 1.00 0.00 A ATOM 526 HE2 PHE A 68 0.148 -3.159 1.557 1.00 0.00 A ATOM 527 HZ PHE A 68 -1.863 -4.521 1.643 1.00 0.00 A ATOM 528 N PHE A 68 -2.029 -2.382 -4.260 1.00 0.00 A ATOM 529 O PHE A 68 0.890 -3.061 -3.548 1.00 0.00 A ATOM 530 C CYS A 69 3.219 -0.618 -5.328 1.00 0.00 A ATOM 531 CA CYS A 69 2.283 -1.772 -5.587 1.00 0.00 A ATOM 532 CB CYS A 69 2.183 -2.024 -7.089 1.00 0.00 A ATOM 533 HN CYS A 69 0.567 -0.663 -5.487 1.00 0.00 A ATOM 534 HA CYS A 69 2.638 -2.670 -5.104 1.00 0.00 A ATOM 535 HB2 CYS A 69 1.959 -1.108 -7.615 1.00 0.00 A ATOM 536 HB1 CYS A 69 3.149 -2.372 -7.421 1.00 0.00 A ATOM 537 HG CYS A 69 -0.181 -2.883 -7.000 1.00 0.00 A ATOM 538 N CYS A 69 1.009 -1.438 -5.085 1.00 0.00 A ATOM 539 O CYS A 69 2.775 0.460 -4.930 1.00 0.00 A ATOM 540 SG CYS A 69 0.965 -3.277 -7.545 1.00 0.00 A ATOM 541 C CYS A 70 5.302 1.255 -6.442 1.00 0.00 A ATOM 542 CA CYS A 70 5.486 0.178 -5.380 1.00 0.00 A ATOM 543 CB CYS A 70 6.888 -0.450 -5.386 1.00 0.00 A ATOM 544 HN CYS A 70 4.762 -1.749 -5.809 1.00 0.00 A ATOM 545 HA CYS A 70 5.316 0.631 -4.416 1.00 0.00 A ATOM 546 HB2 CYS A 70 6.957 -0.977 -4.447 1.00 0.00 A ATOM 547 HB1 CYS A 70 6.976 -1.183 -6.172 1.00 0.00 A ATOM 548 N CYS A 70 4.493 -0.848 -5.534 1.00 0.00 A ATOM 549 O CYS A 70 4.931 0.987 -7.583 1.00 0.00 A ATOM 550 SG CYS A 70 8.326 0.673 -5.409 1.00 0.00 A ATOM 551 C LYS A 71 6.515 3.825 -7.804 1.00 0.00 A ATOM 552 CA LYS A 71 5.328 3.618 -6.861 1.00 0.00 A ATOM 553 CB LYS A 71 5.139 4.845 -5.982 1.00 0.00 A ATOM 554 CD LYS A 71 3.044 5.691 -7.012 1.00 0.00 A ATOM 555 CE LYS A 71 2.649 6.280 -8.330 1.00 0.00 A ATOM 556 CG LYS A 71 4.497 5.989 -6.714 1.00 0.00 A ATOM 557 HN LYS A 71 5.773 2.546 -5.084 1.00 0.00 A ATOM 558 HA LYS A 71 4.450 3.516 -7.481 1.00 0.00 A ATOM 559 HB2 LYS A 71 4.543 4.588 -5.119 1.00 0.00 A ATOM 560 HB1 LYS A 71 6.120 5.153 -5.665 1.00 0.00 A ATOM 561 HD2 LYS A 71 2.874 4.625 -7.025 1.00 0.00 A ATOM 562 HD1 LYS A 71 2.435 6.135 -6.239 1.00 0.00 A ATOM 563 HE2 LYS A 71 3.325 5.803 -9.024 1.00 0.00 A ATOM 564 HE1 LYS A 71 1.628 6.005 -8.555 1.00 0.00 A ATOM 565 HG2 LYS A 71 4.555 6.885 -6.116 1.00 0.00 A ATOM 566 HG1 LYS A 71 5.020 6.143 -7.646 1.00 0.00 A ATOM 567 HZ1 LYS A 71 3.813 8.023 -8.207 1.00 0.00 A ATOM 568 HZ2 LYS A 71 2.243 8.240 -7.668 1.00 0.00 A ATOM 569 HZ3 LYS A 71 2.562 8.123 -9.313 1.00 0.00 A ATOM 570 N LYS A 71 5.518 2.458 -6.030 1.00 0.00 A ATOM 571 NZ LYS A 71 2.824 7.753 -8.377 1.00 0.00 A ATOM 572 O LYS A 71 6.449 4.623 -8.746 1.00 0.00 A ATOM 573 C HIS A 72 8.848 2.052 -9.343 1.00 0.00 A ATOM 574 CA HIS A 72 8.763 3.259 -8.413 1.00 0.00 A ATOM 575 CB HIS A 72 10.049 3.437 -7.600 1.00 0.00 A ATOM 576 CD2 HIS A 72 12.137 3.167 -9.127 1.00 0.00 A ATOM 577 CE1 HIS A 72 12.697 5.264 -9.193 1.00 0.00 A ATOM 578 CG HIS A 72 11.243 3.888 -8.410 1.00 0.00 A ATOM 579 HN HIS A 72 7.621 2.546 -6.766 1.00 0.00 A ATOM 580 HA HIS A 72 8.605 4.135 -9.024 1.00 0.00 A ATOM 581 HB2 HIS A 72 9.871 4.191 -6.848 1.00 0.00 A ATOM 582 HB1 HIS A 72 10.298 2.502 -7.121 1.00 0.00 A ATOM 583 HD2 HIS A 72 12.131 2.098 -9.280 1.00 0.00 A ATOM 584 HE1 HIS A 72 13.240 6.175 -9.392 1.00 0.00 A ATOM 585 HE2 HIS A 72 13.985 3.833 -9.850 1.00 0.00 A ATOM 586 N HIS A 72 7.605 3.135 -7.549 1.00 0.00 A ATOM 587 ND1 HIS A 72 11.599 5.208 -8.462 1.00 0.00 A ATOM 588 NE2 HIS A 72 13.056 4.056 -9.619 1.00 0.00 A ATOM 589 O HIS A 72 9.246 2.176 -10.500 1.00 0.00 A ATOM 590 C CYS A 73 7.066 -0.918 -9.410 1.00 0.00 A ATOM 591 CA CYS A 73 8.420 -0.288 -9.638 1.00 0.00 A ATOM 592 CB CYS A 73 9.555 -1.219 -9.194 1.00 0.00 A ATOM 593 HN CYS A 73 8.070 0.825 -7.952 1.00 0.00 A ATOM 594 HA CYS A 73 8.580 0.018 -10.660 1.00 0.00 A ATOM 595 HB2 CYS A 73 9.771 -1.965 -9.934 1.00 0.00 A ATOM 596 HB1 CYS A 73 10.405 -0.564 -9.163 1.00 0.00 A ATOM 597 N CYS A 73 8.436 0.902 -8.854 1.00 0.00 A ATOM 598 O CYS A 73 6.639 -0.965 -8.276 1.00 0.00 A ATOM 599 SG CYS A 73 9.396 -2.021 -7.568 1.00 0.00 A ATOM 600 C HIS A 74 5.038 -3.353 -9.621 1.00 0.00 A ATOM 601 CA HIS A 74 4.991 -1.925 -10.192 1.00 0.00 A ATOM 602 CB HIS A 74 4.110 -1.853 -11.446 1.00 0.00 A ATOM 603 CD2 HIS A 74 1.747 -0.908 -10.826 1.00 0.00 A ATOM 604 CE1 HIS A 74 0.598 -2.761 -10.938 1.00 0.00 A ATOM 605 CG HIS A 74 2.616 -1.901 -11.155 1.00 0.00 A ATOM 606 HN HIS A 74 6.769 -1.434 -11.324 1.00 0.00 A ATOM 607 HA HIS A 74 4.557 -1.311 -9.414 1.00 0.00 A ATOM 608 HB2 HIS A 74 4.321 -0.935 -11.970 1.00 0.00 A ATOM 609 HB1 HIS A 74 4.356 -2.694 -12.077 1.00 0.00 A ATOM 610 HD1 HIS A 74 2.170 -3.961 -11.401 1.00 0.00 A ATOM 611 HD2 HIS A 74 1.991 0.134 -10.681 1.00 0.00 A ATOM 612 HE1 HIS A 74 -0.219 -3.467 -10.913 1.00 0.00 A ATOM 613 HE2 HIS A 74 -0.344 -0.984 -10.621 1.00 0.00 A ATOM 614 N HIS A 74 6.366 -1.401 -10.428 1.00 0.00 A ATOM 615 ND1 HIS A 74 1.858 -3.047 -11.211 1.00 0.00 A ATOM 616 NE2 HIS A 74 0.506 -1.475 -10.700 1.00 0.00 A ATOM 617 O HIS A 74 4.440 -4.300 -10.146 1.00 0.00 A ATOM 618 C THR A 75 4.738 -4.760 -6.845 1.00 0.00 A ATOM 619 CA THR A 75 5.934 -4.627 -7.785 1.00 0.00 A ATOM 620 CB THR A 75 7.298 -4.514 -7.023 1.00 0.00 A ATOM 621 CG2 THR A 75 7.290 -5.044 -5.601 1.00 0.00 A ATOM 622 HN THR A 75 6.242 -2.639 -8.296 1.00 0.00 A ATOM 623 HA THR A 75 5.975 -5.479 -8.446 1.00 0.00 A ATOM 624 HB THR A 75 7.499 -3.451 -6.994 1.00 0.00 A ATOM 625 HG1 THR A 75 8.014 -5.491 -8.561 1.00 0.00 A ATOM 626 HG21 THR A 75 6.863 -6.035 -5.564 1.00 0.00 A ATOM 627 HG22 THR A 75 6.724 -4.327 -5.020 1.00 0.00 A ATOM 628 HG23 THR A 75 8.306 -5.052 -5.233 1.00 0.00 A ATOM 629 N THR A 75 5.770 -3.459 -8.567 1.00 0.00 A ATOM 630 O THR A 75 4.472 -3.856 -6.027 1.00 0.00 A ATOM 631 OG1 THR A 75 8.380 -5.057 -7.782 1.00 0.00 A ATOM 632 C LYS A 76 3.285 -6.610 -4.860 1.00 0.00 A ATOM 633 CA LYS A 76 2.815 -6.117 -6.226 1.00 0.00 A ATOM 634 CB LYS A 76 1.921 -7.134 -6.982 1.00 0.00 A ATOM 635 CD LYS A 76 0.334 -8.127 -5.207 1.00 0.00 A ATOM 636 CE LYS A 76 0.744 -9.583 -5.431 1.00 0.00 A ATOM 637 CG LYS A 76 0.468 -7.292 -6.477 1.00 0.00 A ATOM 638 HN LYS A 76 4.235 -6.470 -7.727 1.00 0.00 A ATOM 639 HA LYS A 76 2.275 -5.192 -6.083 1.00 0.00 A ATOM 640 HB2 LYS A 76 1.874 -6.834 -8.018 1.00 0.00 A ATOM 641 HB1 LYS A 76 2.406 -8.097 -6.932 1.00 0.00 A ATOM 642 HD2 LYS A 76 0.972 -7.697 -4.449 1.00 0.00 A ATOM 643 HD1 LYS A 76 -0.693 -8.094 -4.874 1.00 0.00 A ATOM 644 HE2 LYS A 76 1.791 -9.620 -5.694 1.00 0.00 A ATOM 645 HE1 LYS A 76 0.595 -10.116 -4.503 1.00 0.00 A ATOM 646 HG2 LYS A 76 0.068 -6.311 -6.273 1.00 0.00 A ATOM 647 HG1 LYS A 76 -0.118 -7.751 -7.259 1.00 0.00 A ATOM 648 HZ1 LYS A 76 -1.074 -10.183 -6.338 1.00 0.00 A ATOM 649 HZ2 LYS A 76 0.176 -11.262 -6.513 1.00 0.00 A ATOM 650 HZ3 LYS A 76 0.172 -9.861 -7.448 1.00 0.00 A ATOM 651 N LYS A 76 3.987 -5.834 -7.021 1.00 0.00 A ATOM 652 NZ LYS A 76 -0.050 -10.245 -6.507 1.00 0.00 A ATOM 653 O LYS A 76 3.526 -7.793 -4.639 1.00 0.00 A ATOM 654 C LEU A 77 2.917 -5.806 -1.613 1.00 0.00 A ATOM 655 CA LEU A 77 3.996 -5.808 -2.654 1.00 0.00 A ATOM 656 CB LEU A 77 5.014 -4.701 -2.436 1.00 0.00 A ATOM 657 CD1 LEU A 77 3.533 -2.694 -1.697 1.00 0.00 A ATOM 658 CD2 LEU A 77 5.682 -2.354 -2.775 1.00 0.00 A ATOM 659 CG LEU A 77 4.519 -3.242 -2.707 1.00 0.00 A ATOM 660 HN LEU A 77 3.282 -4.748 -4.323 1.00 0.00 A ATOM 661 HA LEU A 77 4.522 -6.747 -2.596 1.00 0.00 A ATOM 662 HB2 LEU A 77 5.567 -4.773 -1.513 1.00 0.00 A ATOM 663 HB1 LEU A 77 5.692 -4.861 -3.263 1.00 0.00 A ATOM 664 HD11 LEU A 77 2.727 -3.387 -1.496 1.00 0.00 A ATOM 665 HD12 LEU A 77 3.127 -1.761 -2.065 1.00 0.00 A ATOM 666 HD13 LEU A 77 4.098 -2.503 -0.802 1.00 0.00 A ATOM 667 HD21 LEU A 77 5.361 -1.357 -3.040 1.00 0.00 A ATOM 668 HD22 LEU A 77 6.392 -2.730 -3.497 1.00 0.00 A ATOM 669 HD23 LEU A 77 6.144 -2.323 -1.800 1.00 0.00 A ATOM 670 HG LEU A 77 4.047 -3.212 -3.677 1.00 0.00 A ATOM 671 N LEU A 77 3.482 -5.655 -4.008 1.00 0.00 A ATOM 672 O LEU A 77 3.182 -5.704 -0.417 1.00 0.00 A ATOM 673 C SER A 78 0.587 -6.910 -0.168 1.00 0.00 A ATOM 674 CA SER A 78 0.570 -5.849 -1.278 1.00 0.00 A ATOM 675 CB SER A 78 -0.575 -6.110 -2.186 1.00 0.00 A ATOM 676 HN SER A 78 1.622 -5.959 -3.046 1.00 0.00 A ATOM 677 HA SER A 78 0.428 -4.867 -0.869 1.00 0.00 A ATOM 678 HB2 SER A 78 -0.542 -7.160 -2.404 1.00 0.00 A ATOM 679 HB1 SER A 78 -1.504 -5.862 -1.695 1.00 0.00 A ATOM 680 HG SER A 78 0.022 -4.526 -3.221 1.00 0.00 A ATOM 681 N SER A 78 1.727 -5.886 -2.079 1.00 0.00 A ATOM 682 O SER A 78 1.016 -8.045 -0.389 1.00 0.00 A ATOM 683 OG SER A 78 -0.448 -5.355 -3.388 1.00 0.00 A ATOM 684 C LEU A 79 0.853 -8.424 2.457 1.00 0.00 A ATOM 685 CA LEU A 79 -0.092 -7.240 2.236 1.00 0.00 A ATOM 686 CB LEU A 79 -1.551 -7.657 2.331 1.00 0.00 A ATOM 687 CD1 LEU A 79 -1.563 -8.154 4.820 1.00 0.00 A ATOM 688 CD2 LEU A 79 -2.272 -5.919 4.006 1.00 0.00 A ATOM 689 CG LEU A 79 -2.238 -7.404 3.692 1.00 0.00 A ATOM 690 HN LEU A 79 -0.044 -5.508 1.059 1.00 0.00 A ATOM 691 HA LEU A 79 0.096 -6.562 3.053 1.00 0.00 A ATOM 692 HB2 LEU A 79 -2.095 -7.144 1.548 1.00 0.00 A ATOM 693 HB1 LEU A 79 -1.580 -8.717 2.134 1.00 0.00 A ATOM 694 HD11 LEU A 79 -0.550 -7.789 4.917 1.00 0.00 A ATOM 695 HD12 LEU A 79 -1.562 -9.211 4.601 1.00 0.00 A ATOM 696 HD13 LEU A 79 -2.104 -7.962 5.734 1.00 0.00 A ATOM 697 HD21 LEU A 79 -2.831 -5.401 3.242 1.00 0.00 A ATOM 698 HD22 LEU A 79 -1.264 -5.536 4.027 1.00 0.00 A ATOM 699 HD23 LEU A 79 -2.740 -5.763 4.966 1.00 0.00 A ATOM 700 HG LEU A 79 -3.255 -7.757 3.638 1.00 0.00 A ATOM 701 N LEU A 79 0.138 -6.467 1.008 1.00 0.00 A ATOM 702 O LEU A 79 0.659 -9.506 1.914 1.00 0.00 A ATOM 703 C GLY A 80 4.105 -8.644 3.838 1.00 0.00 A ATOM 704 CA GLY A 80 2.777 -9.252 3.577 1.00 0.00 A ATOM 705 HN GLY A 80 1.943 -7.350 3.728 1.00 0.00 A ATOM 706 HA2 GLY A 80 2.444 -9.792 4.450 1.00 0.00 A ATOM 707 HA1 GLY A 80 2.848 -9.926 2.738 1.00 0.00 A ATOM 708 N GLY A 80 1.832 -8.219 3.283 1.00 0.00 A ATOM 709 O GLY A 80 4.646 -8.746 4.939 1.00 0.00 A ATOM 710 C SER A 81 5.800 -6.019 2.112 1.00 0.00 A ATOM 711 CA SER A 81 5.842 -7.261 2.985 1.00 0.00 A ATOM 712 CB SER A 81 7.026 -8.177 2.648 1.00 0.00 A ATOM 713 HN SER A 81 4.173 -7.992 1.973 1.00 0.00 A ATOM 714 HA SER A 81 5.918 -6.959 4.017 1.00 0.00 A ATOM 715 HB2 SER A 81 7.925 -7.592 2.518 1.00 0.00 A ATOM 716 HB1 SER A 81 7.155 -8.870 3.465 1.00 0.00 A ATOM 717 HG SER A 81 5.842 -9.123 1.430 1.00 0.00 A ATOM 718 N SER A 81 4.629 -7.991 2.842 1.00 0.00 A ATOM 719 O SER A 81 5.958 -6.092 0.891 1.00 0.00 A ATOM 720 OG SER A 81 6.790 -8.934 1.460 1.00 0.00 A ATOM 721 C TYR A 82 6.059 -2.543 2.854 1.00 0.00 A ATOM 722 CA TYR A 82 5.493 -3.661 2.027 1.00 0.00 A ATOM 723 CB TYR A 82 4.021 -3.388 1.626 1.00 0.00 A ATOM 724 CD1 TYR A 82 3.094 -1.949 3.472 1.00 0.00 A ATOM 725 CD2 TYR A 82 1.956 -3.980 3.007 1.00 0.00 A ATOM 726 CE1 TYR A 82 2.175 -1.632 4.424 1.00 0.00 A ATOM 727 CE2 TYR A 82 1.026 -3.671 3.985 1.00 0.00 A ATOM 728 CG TYR A 82 3.018 -3.115 2.743 1.00 0.00 A ATOM 729 CZ TYR A 82 1.146 -2.491 4.684 1.00 0.00 A ATOM 730 HN TYR A 82 5.511 -4.812 3.714 1.00 0.00 A ATOM 731 HA TYR A 82 6.092 -3.716 1.126 1.00 0.00 A ATOM 732 HB2 TYR A 82 3.968 -2.535 0.972 1.00 0.00 A ATOM 733 HB1 TYR A 82 3.677 -4.243 1.070 1.00 0.00 A ATOM 734 HD1 TYR A 82 3.930 -1.298 3.265 1.00 0.00 A ATOM 735 HD2 TYR A 82 1.849 -4.908 2.466 1.00 0.00 A ATOM 736 HE1 TYR A 82 2.266 -0.709 4.977 1.00 0.00 A ATOM 737 HE2 TYR A 82 0.218 -4.356 4.193 1.00 0.00 A ATOM 738 HH TYR A 82 0.068 -1.193 5.461 1.00 0.00 A ATOM 739 N TYR A 82 5.602 -4.883 2.735 1.00 0.00 A ATOM 740 O TYR A 82 6.359 -2.730 4.034 1.00 0.00 A ATOM 741 OH TYR A 82 0.209 -2.148 5.622 1.00 0.00 A ATOM 742 C ALA A 83 5.740 0.879 2.441 1.00 0.00 A ATOM 743 CA ALA A 83 6.648 -0.240 2.916 1.00 0.00 A ATOM 744 CB ALA A 83 8.096 0.066 2.619 1.00 0.00 A ATOM 745 HN ALA A 83 6.092 -1.366 1.266 1.00 0.00 A ATOM 746 HA ALA A 83 6.520 -0.400 3.976 1.00 0.00 A ATOM 747 HB1 ALA A 83 8.378 0.982 3.116 1.00 0.00 A ATOM 748 HB2 ALA A 83 8.229 0.176 1.553 1.00 0.00 A ATOM 749 HB3 ALA A 83 8.712 -0.743 2.982 1.00 0.00 A ATOM 750 N ALA A 83 6.250 -1.429 2.234 1.00 0.00 A ATOM 751 O ALA A 83 5.689 1.180 1.265 1.00 0.00 A ATOM 752 C ALA A 84 4.450 3.832 3.440 1.00 0.00 A ATOM 753 CA ALA A 84 4.078 2.480 2.900 1.00 0.00 A ATOM 754 CB ALA A 84 2.662 2.104 3.301 1.00 0.00 A ATOM 755 HN ALA A 84 5.107 1.255 4.269 1.00 0.00 A ATOM 756 HA ALA A 84 4.113 2.511 1.820 1.00 0.00 A ATOM 757 HB1 ALA A 84 1.979 2.831 2.886 1.00 0.00 A ATOM 758 HB2 ALA A 84 2.573 2.085 4.377 1.00 0.00 A ATOM 759 HB3 ALA A 84 2.429 1.130 2.896 1.00 0.00 A ATOM 760 N ALA A 84 5.015 1.472 3.317 1.00 0.00 A ATOM 761 O ALA A 84 4.986 3.950 4.552 1.00 0.00 A ATOM 762 C LEU A 85 3.181 6.931 2.673 1.00 0.00 A ATOM 763 CA LEU A 85 4.423 6.183 3.047 1.00 0.00 A ATOM 764 CB LEU A 85 5.616 6.795 2.289 1.00 0.00 A ATOM 765 CD1 LEU A 85 6.597 8.314 3.983 1.00 0.00 A ATOM 766 CD2 LEU A 85 6.830 8.881 1.614 1.00 0.00 A ATOM 767 CG LEU A 85 5.956 8.231 2.642 1.00 0.00 A ATOM 768 HN LEU A 85 3.861 4.712 1.741 1.00 0.00 A ATOM 769 HA LEU A 85 4.603 6.234 4.108 1.00 0.00 A ATOM 770 HB2 LEU A 85 6.497 6.225 2.530 1.00 0.00 A ATOM 771 HB1 LEU A 85 5.430 6.740 1.230 1.00 0.00 A ATOM 772 HD11 LEU A 85 6.726 9.367 4.187 1.00 0.00 A ATOM 773 HD12 LEU A 85 7.553 7.814 3.899 1.00 0.00 A ATOM 774 HD13 LEU A 85 5.968 7.851 4.727 1.00 0.00 A ATOM 775 HD21 LEU A 85 7.749 8.323 1.504 1.00 0.00 A ATOM 776 HD22 LEU A 85 7.066 9.874 1.966 1.00 0.00 A ATOM 777 HD23 LEU A 85 6.314 8.935 0.667 1.00 0.00 A ATOM 778 HG LEU A 85 5.028 8.776 2.688 1.00 0.00 A ATOM 779 N LEU A 85 4.214 4.838 2.653 1.00 0.00 A ATOM 780 O LEU A 85 2.446 6.494 1.783 1.00 0.00 A ATOM 781 C HIS A 86 1.964 9.264 1.535 1.00 0.00 A ATOM 782 CA HIS A 86 1.851 8.924 3.017 1.00 0.00 A ATOM 783 CB HIS A 86 1.926 10.213 3.888 1.00 0.00 A ATOM 784 CD2 HIS A 86 4.184 11.404 3.219 1.00 0.00 A ATOM 785 CE1 HIS A 86 5.157 11.331 5.152 1.00 0.00 A ATOM 786 CG HIS A 86 3.325 10.798 4.078 1.00 0.00 A ATOM 787 HN HIS A 86 3.423 8.153 4.205 1.00 0.00 A ATOM 788 HA HIS A 86 0.905 8.432 3.195 1.00 0.00 A ATOM 789 HB2 HIS A 86 1.325 10.975 3.415 1.00 0.00 A ATOM 790 HB1 HIS A 86 1.513 10.004 4.864 1.00 0.00 A ATOM 791 HD1 HIS A 86 3.625 10.413 6.124 1.00 0.00 A ATOM 792 HD2 HIS A 86 4.051 11.541 2.159 1.00 0.00 A ATOM 793 HE1 HIS A 86 5.900 11.416 5.927 1.00 0.00 A ATOM 794 HE2 HIS A 86 5.877 12.486 3.673 1.00 0.00 A ATOM 795 N HIS A 86 2.911 8.002 3.384 1.00 0.00 A ATOM 796 ND1 HIS A 86 3.978 10.773 5.280 1.00 0.00 A ATOM 797 NE2 HIS A 86 5.304 11.725 3.918 1.00 0.00 A ATOM 798 O HIS A 86 2.990 9.761 1.080 1.00 0.00 A ATOM 799 C GLY A 87 1.369 8.011 -1.444 1.00 0.00 A ATOM 800 CA GLY A 87 0.973 9.204 -0.601 1.00 0.00 A ATOM 801 HN GLY A 87 0.175 8.486 1.187 1.00 0.00 A ATOM 802 HA2 GLY A 87 -0.006 9.534 -0.915 1.00 0.00 A ATOM 803 HA1 GLY A 87 1.682 9.998 -0.784 1.00 0.00 A ATOM 804 N GLY A 87 0.953 8.936 0.796 1.00 0.00 A ATOM 805 O GLY A 87 0.628 7.634 -2.352 1.00 0.00 A ATOM 806 C GLU A 88 3.381 5.069 -1.307 1.00 0.00 A ATOM 807 CA GLU A 88 3.025 6.352 -2.028 1.00 0.00 A ATOM 808 CB GLU A 88 4.264 6.902 -2.753 1.00 0.00 A ATOM 809 CD GLU A 88 5.225 8.884 -3.985 1.00 0.00 A ATOM 810 CG GLU A 88 3.994 8.221 -3.458 1.00 0.00 A ATOM 811 HN GLU A 88 2.923 7.503 -0.259 1.00 0.00 A ATOM 812 HA GLU A 88 2.276 6.138 -2.775 1.00 0.00 A ATOM 813 HB2 GLU A 88 5.121 6.985 -2.100 1.00 0.00 A ATOM 814 HB1 GLU A 88 4.517 6.188 -3.523 1.00 0.00 A ATOM 815 HG2 GLU A 88 3.315 8.042 -4.278 1.00 0.00 A ATOM 816 HG1 GLU A 88 3.516 8.885 -2.752 1.00 0.00 A ATOM 817 N GLU A 88 2.485 7.364 -1.127 1.00 0.00 A ATOM 818 O GLU A 88 3.900 5.080 -0.194 1.00 0.00 A ATOM 819 OE1 GLU A 88 5.806 8.398 -4.961 1.00 0.00 A ATOM 820 OE2 GLU A 88 5.604 9.951 -3.462 1.00 0.00 A ATOM 821 C PHE A 89 4.702 2.299 -2.146 1.00 0.00 A ATOM 822 CA PHE A 89 3.430 2.675 -1.455 1.00 0.00 A ATOM 823 CB PHE A 89 2.278 1.710 -1.797 1.00 0.00 A ATOM 824 CD1 PHE A 89 0.229 3.136 -2.035 1.00 0.00 A ATOM 825 CD2 PHE A 89 0.506 1.897 -0.007 1.00 0.00 A ATOM 826 CE1 PHE A 89 -0.930 3.680 -1.557 1.00 0.00 A ATOM 827 CE2 PHE A 89 -0.650 2.454 0.476 1.00 0.00 A ATOM 828 CG PHE A 89 0.968 2.233 -1.273 1.00 0.00 A ATOM 829 CZ PHE A 89 -1.365 3.351 -0.310 1.00 0.00 A ATOM 830 HN PHE A 89 2.719 4.007 -2.852 1.00 0.00 A ATOM 831 HA PHE A 89 3.574 2.734 -0.385 1.00 0.00 A ATOM 832 HB2 PHE A 89 2.196 1.632 -2.872 1.00 0.00 A ATOM 833 HB1 PHE A 89 2.468 0.734 -1.383 1.00 0.00 A ATOM 834 HD1 PHE A 89 0.572 3.397 -3.025 1.00 0.00 A ATOM 835 HD2 PHE A 89 1.039 1.200 0.622 1.00 0.00 A ATOM 836 HE1 PHE A 89 -1.503 4.377 -2.151 1.00 0.00 A ATOM 837 HE2 PHE A 89 -1.007 2.174 1.459 1.00 0.00 A ATOM 838 HZ PHE A 89 -2.271 3.813 0.051 1.00 0.00 A ATOM 839 N PHE A 89 3.123 3.975 -1.963 1.00 0.00 A ATOM 840 O PHE A 89 4.837 2.511 -3.351 1.00 0.00 A ATOM 841 C TYR A 90 7.434 0.290 -1.565 1.00 0.00 A ATOM 842 CA TYR A 90 6.929 1.645 -1.979 1.00 0.00 A ATOM 843 CB TYR A 90 7.784 2.735 -1.358 1.00 0.00 A ATOM 844 CD1 TYR A 90 7.555 4.642 -2.976 1.00 0.00 A ATOM 845 CD2 TYR A 90 9.741 3.827 -2.506 1.00 0.00 A ATOM 846 CE1 TYR A 90 8.081 5.593 -3.812 1.00 0.00 A ATOM 847 CE2 TYR A 90 10.273 4.776 -3.344 1.00 0.00 A ATOM 848 CG TYR A 90 8.377 3.737 -2.305 1.00 0.00 A ATOM 849 CZ TYR A 90 9.442 5.656 -3.995 1.00 0.00 A ATOM 850 HN TYR A 90 5.481 1.530 -0.501 1.00 0.00 A ATOM 851 HA TYR A 90 6.926 1.766 -3.052 1.00 0.00 A ATOM 852 HB2 TYR A 90 7.049 3.366 -0.875 1.00 0.00 A ATOM 853 HB1 TYR A 90 8.503 2.380 -0.637 1.00 0.00 A ATOM 854 HD1 TYR A 90 6.484 4.606 -2.840 1.00 0.00 A ATOM 855 HD2 TYR A 90 10.408 3.141 -2.006 1.00 0.00 A ATOM 856 HE1 TYR A 90 7.409 6.278 -4.309 1.00 0.00 A ATOM 857 HE2 TYR A 90 11.342 4.835 -3.487 1.00 0.00 A ATOM 858 HH TYR A 90 9.471 7.422 -4.699 1.00 0.00 A ATOM 859 N TYR A 90 5.634 1.810 -1.435 1.00 0.00 A ATOM 860 O TYR A 90 6.997 -0.262 -0.564 1.00 0.00 A ATOM 861 OH TYR A 90 9.977 6.610 -4.819 1.00 0.00 A ATOM 862 C CYS A 91 9.921 -1.282 -0.945 1.00 0.00 A ATOM 863 CA CYS A 91 8.827 -1.552 -1.926 1.00 0.00 A ATOM 864 CB CYS A 91 9.349 -2.385 -3.107 1.00 0.00 A ATOM 865 HN CYS A 91 8.581 0.145 -3.165 1.00 0.00 A ATOM 866 HA CYS A 91 8.043 -2.094 -1.412 1.00 0.00 A ATOM 867 HB2 CYS A 91 9.635 -3.359 -2.740 1.00 0.00 A ATOM 868 HB1 CYS A 91 8.575 -2.529 -3.838 1.00 0.00 A ATOM 869 N CYS A 91 8.298 -0.290 -2.335 1.00 0.00 A ATOM 870 O CYS A 91 10.539 -0.213 -1.033 1.00 0.00 A ATOM 871 SG CYS A 91 10.768 -1.677 -3.948 1.00 0.00 A ATOM 872 C LYS A 92 12.584 -1.554 0.354 1.00 0.00 A ATOM 873 CA LYS A 92 11.197 -1.956 0.971 1.00 0.00 A ATOM 874 CB LYS A 92 11.322 -3.167 1.903 1.00 0.00 A ATOM 875 CD LYS A 92 10.227 -4.690 3.591 1.00 0.00 A ATOM 876 CE LYS A 92 8.921 -5.067 4.270 1.00 0.00 A ATOM 877 CG LYS A 92 10.034 -3.517 2.641 1.00 0.00 A ATOM 878 HN LYS A 92 9.620 -2.989 0.018 1.00 0.00 A ATOM 879 HA LYS A 92 10.854 -1.113 1.554 1.00 0.00 A ATOM 880 HB2 LYS A 92 11.598 -4.019 1.301 1.00 0.00 A ATOM 881 HB1 LYS A 92 12.097 -2.983 2.631 1.00 0.00 A ATOM 882 HD2 LYS A 92 10.590 -5.538 3.029 1.00 0.00 A ATOM 883 HD1 LYS A 92 10.952 -4.418 4.343 1.00 0.00 A ATOM 884 HE2 LYS A 92 8.532 -4.196 4.774 1.00 0.00 A ATOM 885 HE1 LYS A 92 8.219 -5.380 3.510 1.00 0.00 A ATOM 886 HG2 LYS A 92 9.714 -2.659 3.212 1.00 0.00 A ATOM 887 HG1 LYS A 92 9.275 -3.772 1.915 1.00 0.00 A ATOM 888 HZ1 LYS A 92 8.166 -6.448 5.644 1.00 0.00 A ATOM 889 HZ2 LYS A 92 9.658 -5.853 6.065 1.00 0.00 A ATOM 890 HZ3 LYS A 92 9.533 -7.007 4.835 1.00 0.00 A ATOM 891 N LYS A 92 10.170 -2.181 -0.033 1.00 0.00 A ATOM 892 NZ LYS A 92 9.088 -6.166 5.254 1.00 0.00 A ATOM 893 O LYS A 92 13.180 -0.580 0.830 1.00 0.00 A ATOM 894 C PRO A 93 14.349 -0.367 -1.871 1.00 0.00 A ATOM 895 CA PRO A 93 14.372 -1.819 -1.362 1.00 0.00 A ATOM 896 CB PRO A 93 14.538 -2.768 -2.541 1.00 0.00 A ATOM 897 CD PRO A 93 12.539 -3.433 -1.419 1.00 0.00 A ATOM 898 CG PRO A 93 13.686 -3.948 -2.221 1.00 0.00 A ATOM 899 HA PRO A 93 15.203 -1.930 -0.682 1.00 0.00 A ATOM 900 HB2 PRO A 93 14.210 -2.258 -3.433 1.00 0.00 A ATOM 901 HB1 PRO A 93 15.583 -3.024 -2.629 1.00 0.00 A ATOM 902 HD2 PRO A 93 11.720 -3.185 -2.081 1.00 0.00 A ATOM 903 HD1 PRO A 93 12.226 -4.175 -0.699 1.00 0.00 A ATOM 904 HG2 PRO A 93 13.325 -4.403 -3.131 1.00 0.00 A ATOM 905 HG1 PRO A 93 14.235 -4.672 -1.642 1.00 0.00 A ATOM 906 N PRO A 93 13.100 -2.228 -0.741 1.00 0.00 A ATOM 907 O PRO A 93 15.267 0.413 -1.587 1.00 0.00 A ATOM 908 C HIS A 94 12.989 2.394 -2.047 1.00 0.00 A ATOM 909 CA HIS A 94 13.203 1.372 -3.140 1.00 0.00 A ATOM 910 CB HIS A 94 12.128 1.522 -4.241 1.00 0.00 A ATOM 911 CD2 HIS A 94 13.783 1.002 -6.123 1.00 0.00 A ATOM 912 CE1 HIS A 94 12.358 0.251 -7.592 1.00 0.00 A ATOM 913 CG HIS A 94 12.549 1.029 -5.591 1.00 0.00 A ATOM 914 HN HIS A 94 12.601 -0.652 -2.806 1.00 0.00 A ATOM 915 HA HIS A 94 14.166 1.592 -3.578 1.00 0.00 A ATOM 916 HB2 HIS A 94 11.241 0.977 -3.954 1.00 0.00 A ATOM 917 HB1 HIS A 94 11.882 2.567 -4.337 1.00 0.00 A ATOM 918 HD2 HIS A 94 14.679 1.336 -5.622 1.00 0.00 A ATOM 919 HE1 HIS A 94 11.944 -0.155 -8.505 1.00 0.00 A ATOM 920 HE2 HIS A 94 14.354 0.573 -8.092 1.00 0.00 A ATOM 921 N HIS A 94 13.308 0.004 -2.611 1.00 0.00 A ATOM 922 ND1 HIS A 94 11.640 0.559 -6.519 1.00 0.00 A ATOM 923 NE2 HIS A 94 13.664 0.507 -7.393 1.00 0.00 A ATOM 924 O HIS A 94 13.505 3.498 -2.125 1.00 0.00 A ATOM 925 C PHE A 95 13.251 3.288 0.787 1.00 0.00 A ATOM 926 CA PHE A 95 11.951 2.865 0.107 1.00 0.00 A ATOM 927 CB PHE A 95 11.073 2.071 1.072 1.00 0.00 A ATOM 928 CD1 PHE A 95 9.326 3.800 1.429 1.00 0.00 A ATOM 929 CD2 PHE A 95 10.187 2.684 3.327 1.00 0.00 A ATOM 930 CE1 PHE A 95 8.479 4.518 2.219 1.00 0.00 A ATOM 931 CE2 PHE A 95 9.325 3.399 4.139 1.00 0.00 A ATOM 932 CG PHE A 95 10.189 2.880 1.965 1.00 0.00 A ATOM 933 CZ PHE A 95 8.469 4.321 3.581 1.00 0.00 A ATOM 934 HN PHE A 95 11.917 1.083 -1.006 1.00 0.00 A ATOM 935 HA PHE A 95 11.416 3.745 -0.225 1.00 0.00 A ATOM 936 HB2 PHE A 95 10.434 1.418 0.497 1.00 0.00 A ATOM 937 HB1 PHE A 95 11.715 1.468 1.696 1.00 0.00 A ATOM 938 HD1 PHE A 95 9.321 3.970 0.363 1.00 0.00 A ATOM 939 HD2 PHE A 95 10.867 1.962 3.750 1.00 0.00 A ATOM 940 HE1 PHE A 95 7.823 5.230 1.744 1.00 0.00 A ATOM 941 HE2 PHE A 95 9.329 3.241 5.207 1.00 0.00 A ATOM 942 HZ PHE A 95 7.793 4.885 4.206 1.00 0.00 A ATOM 943 N PHE A 95 12.268 2.002 -1.018 1.00 0.00 A ATOM 944 O PHE A 95 13.420 4.438 1.161 1.00 0.00 A ATOM 945 C GLN A 96 16.323 3.525 0.643 1.00 0.00 A ATOM 946 CA GLN A 96 15.485 2.587 1.492 1.00 0.00 A ATOM 947 CB GLN A 96 16.235 1.290 1.672 1.00 0.00 A ATOM 948 CD GLN A 96 16.358 -0.942 2.830 1.00 0.00 A ATOM 949 CG GLN A 96 15.628 0.382 2.699 1.00 0.00 A ATOM 950 HN GLN A 96 13.944 1.435 0.605 1.00 0.00 A ATOM 951 HA GLN A 96 15.342 3.030 2.466 1.00 0.00 A ATOM 952 HB2 GLN A 96 16.237 0.768 0.726 1.00 0.00 A ATOM 953 HB1 GLN A 96 17.251 1.511 1.961 1.00 0.00 A ATOM 954 HE21 GLN A 96 16.821 -0.948 0.907 1.00 0.00 A ATOM 955 HE22 GLN A 96 17.423 -2.269 1.840 1.00 0.00 A ATOM 956 HG2 GLN A 96 15.655 0.890 3.652 1.00 0.00 A ATOM 957 HG1 GLN A 96 14.600 0.212 2.411 1.00 0.00 A ATOM 958 N GLN A 96 14.165 2.340 0.916 1.00 0.00 A ATOM 959 NE2 GLN A 96 16.904 -1.431 1.753 1.00 0.00 A ATOM 960 O GLN A 96 16.881 4.477 1.142 1.00 0.00 A ATOM 961 OE1 GLN A 96 16.400 -1.534 3.905 1.00 0.00 A ATOM 962 C GLN A 97 16.686 5.435 -1.784 1.00 0.00 A ATOM 963 CA GLN A 97 17.237 4.027 -1.525 1.00 0.00 A ATOM 964 CB GLN A 97 17.314 3.276 -2.845 1.00 0.00 A ATOM 965 CD GLN A 97 17.832 1.126 -4.038 1.00 0.00 A ATOM 966 CG GLN A 97 18.032 1.942 -2.778 1.00 0.00 A ATOM 967 HN GLN A 97 15.880 2.518 -1.034 1.00 0.00 A ATOM 968 HA GLN A 97 18.235 4.080 -1.117 1.00 0.00 A ATOM 969 HB2 GLN A 97 16.305 3.086 -3.186 1.00 0.00 A ATOM 970 HB1 GLN A 97 17.810 3.902 -3.566 1.00 0.00 A ATOM 971 HE21 GLN A 97 16.263 0.293 -3.222 1.00 0.00 A ATOM 972 HE22 GLN A 97 16.649 -0.252 -4.826 1.00 0.00 A ATOM 973 HG2 GLN A 97 19.089 2.116 -2.641 1.00 0.00 A ATOM 974 HG1 GLN A 97 17.644 1.382 -1.941 1.00 0.00 A ATOM 975 N GLN A 97 16.389 3.261 -0.643 1.00 0.00 A ATOM 976 NE2 GLN A 97 16.811 0.309 -4.036 1.00 0.00 A ATOM 977 O GLN A 97 17.374 6.444 -1.573 1.00 0.00 A ATOM 978 OE1 GLN A 97 18.590 1.228 -4.996 1.00 0.00 A ATOM 979 C LEU A 98 14.336 7.587 -1.448 1.00 0.00 A ATOM 980 CA LEU A 98 14.808 6.715 -2.597 1.00 0.00 A ATOM 981 CB LEU A 98 13.672 6.379 -3.525 1.00 0.00 A ATOM 982 CD1 LEU A 98 13.004 5.009 -5.461 1.00 0.00 A ATOM 983 CD2 LEU A 98 14.475 6.930 -5.818 1.00 0.00 A ATOM 984 CG LEU A 98 14.107 5.809 -4.871 1.00 0.00 A ATOM 985 HN LEU A 98 14.918 4.657 -2.214 1.00 0.00 A ATOM 986 HA LEU A 98 15.534 7.257 -3.179 1.00 0.00 A ATOM 987 HB2 LEU A 98 13.052 5.652 -3.021 1.00 0.00 A ATOM 988 HB1 LEU A 98 13.093 7.272 -3.703 1.00 0.00 A ATOM 989 HD11 LEU A 98 12.129 5.633 -5.565 1.00 0.00 A ATOM 990 HD12 LEU A 98 12.803 4.190 -4.790 1.00 0.00 A ATOM 991 HD13 LEU A 98 13.307 4.633 -6.427 1.00 0.00 A ATOM 992 HD21 LEU A 98 14.726 6.518 -6.784 1.00 0.00 A ATOM 993 HD22 LEU A 98 15.314 7.483 -5.420 1.00 0.00 A ATOM 994 HD23 LEU A 98 13.619 7.581 -5.916 1.00 0.00 A ATOM 995 HG LEU A 98 14.974 5.176 -4.746 1.00 0.00 A ATOM 996 N LEU A 98 15.446 5.485 -2.189 1.00 0.00 A ATOM 997 O LEU A 98 14.539 8.806 -1.461 1.00 0.00 A ATOM 998 C PHE A 99 14.054 7.762 1.882 1.00 0.00 A ATOM 999 CA PHE A 99 13.185 7.781 0.632 1.00 0.00 A ATOM 1000 CB PHE A 99 11.747 7.365 0.974 1.00 0.00 A ATOM 1001 CD1 PHE A 99 10.898 8.751 -0.982 1.00 0.00 A ATOM 1002 CD2 PHE A 99 9.442 7.141 0.011 1.00 0.00 A ATOM 1003 CE1 PHE A 99 9.909 9.095 -1.880 1.00 0.00 A ATOM 1004 CE2 PHE A 99 8.457 7.491 -0.890 1.00 0.00 A ATOM 1005 CG PHE A 99 10.679 7.763 -0.020 1.00 0.00 A ATOM 1006 CZ PHE A 99 8.695 8.469 -1.835 1.00 0.00 A ATOM 1007 HN PHE A 99 13.617 6.015 -0.434 1.00 0.00 A ATOM 1008 HA PHE A 99 13.160 8.801 0.291 1.00 0.00 A ATOM 1009 HB2 PHE A 99 11.738 6.289 0.883 1.00 0.00 A ATOM 1010 HB1 PHE A 99 11.467 7.649 1.974 1.00 0.00 A ATOM 1011 HD1 PHE A 99 11.850 9.255 -1.041 1.00 0.00 A ATOM 1012 HD2 PHE A 99 9.238 6.380 0.754 1.00 0.00 A ATOM 1013 HE1 PHE A 99 10.072 9.860 -2.624 1.00 0.00 A ATOM 1014 HE2 PHE A 99 7.497 6.998 -0.852 1.00 0.00 A ATOM 1015 HZ PHE A 99 7.936 8.752 -2.547 1.00 0.00 A ATOM 1016 N PHE A 99 13.731 6.989 -0.446 1.00 0.00 A ATOM 1017 O PHE A 99 13.980 8.661 2.710 1.00 0.00 A ATOM 1018 C LYS A 100 15.068 6.431 4.433 1.00 0.00 A ATOM 1019 CA LYS A 100 15.802 6.489 3.109 1.00 0.00 A ATOM 1020 CB LYS A 100 16.926 7.529 3.116 1.00 0.00 A ATOM 1021 CD LYS A 100 18.906 8.508 1.913 1.00 0.00 A ATOM 1022 CE LYS A 100 19.854 8.343 0.734 1.00 0.00 A ATOM 1023 CG LYS A 100 17.823 7.452 1.892 1.00 0.00 A ATOM 1024 HN LYS A 100 14.884 6.024 1.298 1.00 0.00 A ATOM 1025 HA LYS A 100 16.236 5.513 2.944 1.00 0.00 A ATOM 1026 HB2 LYS A 100 16.501 8.519 3.179 1.00 0.00 A ATOM 1027 HB1 LYS A 100 17.527 7.335 3.989 1.00 0.00 A ATOM 1028 HD2 LYS A 100 18.449 9.486 1.864 1.00 0.00 A ATOM 1029 HD1 LYS A 100 19.466 8.412 2.831 1.00 0.00 A ATOM 1030 HE2 LYS A 100 20.609 9.112 0.779 1.00 0.00 A ATOM 1031 HE1 LYS A 100 20.331 7.377 0.812 1.00 0.00 A ATOM 1032 HG2 LYS A 100 18.288 6.478 1.861 1.00 0.00 A ATOM 1033 HG1 LYS A 100 17.216 7.585 1.009 1.00 0.00 A ATOM 1034 HZ1 LYS A 100 18.451 7.676 -0.698 1.00 0.00 A ATOM 1035 HZ2 LYS A 100 19.847 8.326 -1.343 1.00 0.00 A ATOM 1036 HZ3 LYS A 100 18.689 9.350 -0.686 1.00 0.00 A ATOM 1037 N LYS A 100 14.880 6.711 1.994 1.00 0.00 A ATOM 1038 NZ LYS A 100 19.157 8.431 -0.571 1.00 0.00 A ATOM 1039 O LYS A 100 15.577 6.844 5.475 1.00 0.00 A ATOM 1040 C SER A 101 13.072 4.500 6.265 1.00 0.00 A ATOM 1041 CA SER A 101 13.021 5.839 5.505 1.00 0.00 A ATOM 1042 CB SER A 101 11.634 6.207 5.047 1.00 0.00 A ATOM 1043 HN SER A 101 13.555 5.527 3.533 1.00 0.00 A ATOM 1044 HA SER A 101 13.349 6.613 6.182 1.00 0.00 A ATOM 1045 HB2 SER A 101 10.903 5.835 5.750 1.00 0.00 A ATOM 1046 HB1 SER A 101 11.558 7.280 4.965 1.00 0.00 A ATOM 1047 HG SER A 101 10.685 6.143 3.360 1.00 0.00 A ATOM 1048 N SER A 101 13.882 5.893 4.381 1.00 0.00 A ATOM 1049 O SER A 101 13.682 4.427 7.328 1.00 0.00 A ATOM 1050 OG SER A 101 11.393 5.633 3.767 1.00 0.00 A ATOM 1051 C LYS A 102 13.065 1.022 5.712 1.00 0.00 A ATOM 1052 CA LYS A 102 12.428 2.187 6.481 1.00 0.00 A ATOM 1053 CB LYS A 102 10.993 1.847 6.935 1.00 0.00 A ATOM 1054 CD LYS A 102 11.631 0.934 9.194 1.00 0.00 A ATOM 1055 CE LYS A 102 11.580 -0.260 10.123 1.00 0.00 A ATOM 1056 CG LYS A 102 10.902 0.654 7.886 1.00 0.00 A ATOM 1057 HN LYS A 102 12.065 3.528 4.843 1.00 0.00 A ATOM 1058 HA LYS A 102 13.031 2.353 7.361 1.00 0.00 A ATOM 1059 HB2 LYS A 102 10.573 2.707 7.434 1.00 0.00 A ATOM 1060 HB1 LYS A 102 10.401 1.624 6.060 1.00 0.00 A ATOM 1061 HD2 LYS A 102 12.666 1.159 8.983 1.00 0.00 A ATOM 1062 HD1 LYS A 102 11.166 1.779 9.679 1.00 0.00 A ATOM 1063 HE2 LYS A 102 10.547 -0.532 10.271 1.00 0.00 A ATOM 1064 HE1 LYS A 102 12.101 -1.081 9.654 1.00 0.00 A ATOM 1065 HG2 LYS A 102 9.863 0.454 8.103 1.00 0.00 A ATOM 1066 HG1 LYS A 102 11.348 -0.208 7.412 1.00 0.00 A ATOM 1067 HZ1 LYS A 102 11.734 0.822 11.905 1.00 0.00 A ATOM 1068 HZ2 LYS A 102 13.211 0.271 11.316 1.00 0.00 A ATOM 1069 HZ3 LYS A 102 12.142 -0.809 12.043 1.00 0.00 A ATOM 1070 N LYS A 102 12.469 3.444 5.733 1.00 0.00 A ATOM 1071 NZ LYS A 102 12.207 0.027 11.430 1.00 0.00 A ATOM 1072 O LYS A 102 14.251 0.774 5.867 1.00 0.00 A ATOM 1073 C GLY A 103 12.974 -1.996 5.075 1.00 0.00 A ATOM 1074 CA GLY A 103 12.812 -0.798 4.175 1.00 0.00 A ATOM 1075 HN GLY A 103 11.378 0.594 4.671 1.00 0.00 A ATOM 1076 HA2 GLY A 103 12.174 -1.051 3.344 1.00 0.00 A ATOM 1077 HA1 GLY A 103 13.792 -0.543 3.811 1.00 0.00 A ATOM 1078 N GLY A 103 12.300 0.342 4.863 1.00 0.00 A ATOM 1079 O GLY A 103 11.987 -2.562 5.538 1.00 0.00 A ATOM 1080 C ASN A 104 14.546 -4.798 5.381 1.00 0.00 A ATOM 1081 CA ASN A 104 14.660 -3.471 6.147 1.00 0.00 A ATOM 1082 CB ASN A 104 13.942 -3.540 7.514 1.00 0.00 A ATOM 1083 CG ASN A 104 14.453 -4.653 8.414 1.00 0.00 A ATOM 1084 HN ASN A 104 14.939 -1.789 4.928 1.00 0.00 A ATOM 1085 HA ASN A 104 15.715 -3.313 6.318 1.00 0.00 A ATOM 1086 HB2 ASN A 104 14.077 -2.601 8.032 1.00 0.00 A ATOM 1087 HB1 ASN A 104 12.888 -3.696 7.340 1.00 0.00 A ATOM 1088 HD21 ASN A 104 16.364 -4.222 8.007 1.00 0.00 A ATOM 1089 HD22 ASN A 104 16.079 -5.552 9.069 1.00 0.00 A ATOM 1090 N ASN A 104 14.227 -2.337 5.329 1.00 0.00 A ATOM 1091 ND2 ASN A 104 15.750 -4.820 8.502 1.00 0.00 A ATOM 1092 O ASN A 104 13.555 -5.521 5.484 1.00 0.00 A ATOM 1093 OD1 ASN A 104 13.666 -5.294 9.115 1.00 0.00 A ATOM 1094 C TYR A 105 17.038 -6.895 4.235 1.00 0.00 A ATOM 1095 CA TYR A 105 15.697 -6.325 3.847 1.00 0.00 A ATOM 1096 CB TYR A 105 15.630 -6.117 2.331 1.00 0.00 A ATOM 1097 CD1 TYR A 105 13.219 -6.061 1.651 1.00 0.00 A ATOM 1098 CD2 TYR A 105 14.481 -7.994 1.105 1.00 0.00 A ATOM 1099 CE1 TYR A 105 12.106 -6.616 1.060 1.00 0.00 A ATOM 1100 CE2 TYR A 105 13.370 -8.557 0.511 1.00 0.00 A ATOM 1101 CG TYR A 105 14.419 -6.734 1.685 1.00 0.00 A ATOM 1102 CZ TYR A 105 12.185 -7.860 0.494 1.00 0.00 A ATOM 1103 HN TYR A 105 16.229 -4.370 4.415 1.00 0.00 A ATOM 1104 HA TYR A 105 14.916 -6.999 4.171 1.00 0.00 A ATOM 1105 HB2 TYR A 105 15.619 -5.059 2.118 1.00 0.00 A ATOM 1106 HB1 TYR A 105 16.508 -6.557 1.883 1.00 0.00 A ATOM 1107 HD1 TYR A 105 13.164 -5.081 2.100 1.00 0.00 A ATOM 1108 HD2 TYR A 105 15.414 -8.538 1.122 1.00 0.00 A ATOM 1109 HE1 TYR A 105 11.170 -6.078 1.037 1.00 0.00 A ATOM 1110 HE2 TYR A 105 13.434 -9.538 0.064 1.00 0.00 A ATOM 1111 HH TYR A 105 11.027 -9.345 0.131 1.00 0.00 A ATOM 1112 N TYR A 105 15.547 -5.060 4.563 1.00 0.00 A ATOM 1113 O TYR A 105 18.003 -6.807 3.477 1.00 0.00 A ATOM 1114 OH TYR A 105 11.070 -8.408 -0.090 1.00 0.00 A ATOM 1115 C ASP A 106 19.308 -6.719 6.255 1.00 0.00 A ATOM 1116 CA ASP A 106 18.328 -7.877 6.151 1.00 0.00 A ATOM 1117 CB ASP A 106 18.981 -9.216 5.629 1.00 0.00 A ATOM 1118 CG ASP A 106 19.598 -9.201 4.233 1.00 0.00 A ATOM 1119 HN ASP A 106 16.234 -7.527 5.943 1.00 0.00 A ATOM 1120 HA ASP A 106 17.993 -8.014 7.171 1.00 0.00 A ATOM 1121 HB2 ASP A 106 19.765 -9.495 6.315 1.00 0.00 A ATOM 1122 HB1 ASP A 106 18.226 -9.987 5.660 1.00 0.00 A ATOM 1123 N ASP A 106 17.086 -7.431 5.463 1.00 0.00 A ATOM 1124 O ASP A 106 20.535 -6.869 6.269 1.00 0.00 A ATOM 1125 OD1 ASP A 106 20.778 -8.807 4.081 1.00 0.00 A ATOM 1126 OD2 ASP A 106 18.950 -9.669 3.280 1.00 0.00 A ATOM 1127 C GLU A 107 18.778 -3.601 7.654 1.00 0.00 A ATOM 1128 CA GLU A 107 19.382 -4.301 6.471 1.00 0.00 A ATOM 1129 CB GLU A 107 19.172 -3.452 5.212 1.00 0.00 A ATOM 1130 CD GLU A 107 19.497 -3.181 2.750 1.00 0.00 A ATOM 1131 CG GLU A 107 19.759 -4.038 3.950 1.00 0.00 A ATOM 1132 HN GLU A 107 17.737 -5.550 6.360 1.00 0.00 A ATOM 1133 HA GLU A 107 20.436 -4.468 6.631 1.00 0.00 A ATOM 1134 HB2 GLU A 107 18.111 -3.323 5.056 1.00 0.00 A ATOM 1135 HB1 GLU A 107 19.617 -2.482 5.373 1.00 0.00 A ATOM 1136 HG2 GLU A 107 20.828 -4.122 4.079 1.00 0.00 A ATOM 1137 HG1 GLU A 107 19.334 -5.017 3.784 1.00 0.00 A ATOM 1138 N GLU A 107 18.716 -5.558 6.351 1.00 0.00 A ATOM 1139 OT1 GLU A 107 17.649 -3.085 7.526 1.00 0.00 A ATOM 1140 OT2 GLU A 107 19.375 -3.608 8.720 1.00 0.00 A ATOM 1141 OE1 GLU A 107 20.144 -2.135 2.613 1.00 0.00 A ATOM 1142 OE2 GLU A 107 18.638 -3.543 1.904 1.00 0.00 A TER ATOM 1143 ZN ZN B 201 -7.239 -0.208 -5.571 1.00 0.00 B TER ATOM 1144 ZN ZN C 202 10.151 -0.624 -5.921 1.00 0.00 C END
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