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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554435 |
2rs8   |
11458 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 61 -5.759 21.832 0.634 1.00 0.00 A ATOM 2 CA GLY A 61 -6.635 21.491 -0.558 1.00 0.00 A ATOM 3 HT1 GLY A 61 -5.148 20.587 -1.654 1.00 0.00 A ATOM 4 HT2 GLY A 61 -6.010 19.536 -0.740 1.00 0.00 A ATOM 5 HT3 GLY A 61 -6.657 20.148 -2.113 1.00 0.00 A ATOM 6 HA2 GLY A 61 -6.696 22.369 -1.200 1.00 0.00 A ATOM 7 HA1 GLY A 61 -7.637 21.243 -0.210 1.00 0.00 A ATOM 8 N GLY A 61 -6.071 20.357 -1.321 1.00 0.00 A ATOM 9 O GLY A 61 -4.712 22.458 0.472 1.00 0.00 A ATOM 10 C SER A 62 -4.398 20.324 3.240 1.00 0.00 A ATOM 11 CA SER A 62 -5.349 21.536 3.062 1.00 0.00 A ATOM 12 CB SER A 62 -6.293 21.749 4.261 1.00 0.00 A ATOM 13 HN SER A 62 -7.032 20.908 1.909 1.00 0.00 A ATOM 14 HA SER A 62 -4.717 22.422 3.000 1.00 0.00 A ATOM 15 HB2 SER A 62 -7.037 22.502 3.988 1.00 0.00 A ATOM 16 HB1 SER A 62 -6.811 20.815 4.490 1.00 0.00 A ATOM 17 HG SER A 62 -6.236 22.432 6.109 1.00 0.00 A ATOM 18 N SER A 62 -6.160 21.413 1.835 1.00 0.00 A ATOM 19 O SER A 62 -4.130 19.577 2.293 1.00 0.00 A ATOM 20 OG SER A 62 -5.587 22.210 5.409 1.00 0.00 A ATOM 21 C SER A 63 -3.073 18.578 6.249 1.00 0.00 A ATOM 22 CA SER A 63 -2.916 19.039 4.786 1.00 0.00 A ATOM 23 CB SER A 63 -1.486 19.538 4.516 1.00 0.00 A ATOM 24 HN SER A 63 -4.163 20.725 5.199 1.00 0.00 A ATOM 25 HA SER A 63 -3.099 18.176 4.145 1.00 0.00 A ATOM 26 HB2 SER A 63 -1.443 20.003 3.528 1.00 0.00 A ATOM 27 HB1 SER A 63 -1.229 20.295 5.259 1.00 0.00 A ATOM 28 HG SER A 63 -0.449 18.077 3.682 1.00 0.00 A ATOM 29 N SER A 63 -3.875 20.104 4.447 1.00 0.00 A ATOM 30 O SER A 63 -3.537 19.340 7.107 1.00 0.00 A ATOM 31 OG SER A 63 -0.534 18.482 4.571 1.00 0.00 A ATOM 32 C GLY A 64 -4.303 16.115 8.017 1.00 0.00 A ATOM 33 CA GLY A 64 -2.891 16.679 7.844 1.00 0.00 A ATOM 34 HN GLY A 64 -2.299 16.766 5.798 1.00 0.00 A ATOM 35 HA2 GLY A 64 -2.189 15.852 7.950 1.00 0.00 A ATOM 36 HA1 GLY A 64 -2.701 17.402 8.640 1.00 0.00 A ATOM 37 N GLY A 64 -2.706 17.322 6.538 1.00 0.00 A ATOM 38 O GLY A 64 -4.862 15.510 7.100 1.00 0.00 A ATOM 39 C SER A 65 -6.789 16.592 10.763 1.00 0.00 A ATOM 40 CA SER A 65 -6.191 15.786 9.597 1.00 0.00 A ATOM 41 CB SER A 65 -6.079 14.298 9.974 1.00 0.00 A ATOM 42 HN SER A 65 -4.364 16.825 9.912 1.00 0.00 A ATOM 43 HA SER A 65 -6.871 15.866 8.749 1.00 0.00 A ATOM 44 HB2 SER A 65 -5.684 13.743 9.121 1.00 0.00 A ATOM 45 HB1 SER A 65 -5.390 14.189 10.814 1.00 0.00 A ATOM 46 HG SER A 65 -7.257 12.787 10.435 1.00 0.00 A ATOM 47 N SER A 65 -4.872 16.304 9.206 1.00 0.00 A ATOM 48 O SER A 65 -6.068 17.168 11.582 1.00 0.00 A ATOM 49 OG SER A 65 -7.345 13.756 10.330 1.00 0.00 A ATOM 50 C SER A 66 -8.992 16.295 13.203 1.00 0.00 A ATOM 51 CA SER A 66 -8.875 17.223 11.973 1.00 0.00 A ATOM 52 CB SER A 66 -10.272 17.604 11.457 1.00 0.00 A ATOM 53 HN SER A 66 -8.668 16.120 10.179 1.00 0.00 A ATOM 54 HA SER A 66 -8.377 18.134 12.308 1.00 0.00 A ATOM 55 HB2 SER A 66 -10.871 17.995 12.281 1.00 0.00 A ATOM 56 HB1 SER A 66 -10.164 18.394 10.711 1.00 0.00 A ATOM 57 HG SER A 66 -11.790 16.770 10.520 1.00 0.00 A ATOM 58 N SER A 66 -8.118 16.628 10.860 1.00 0.00 A ATOM 59 O SER A 66 -9.526 16.702 14.241 1.00 0.00 A ATOM 60 OG SER A 66 -10.924 16.481 10.869 1.00 0.00 A ATOM 61 C GLY A 67 -9.159 12.711 13.722 1.00 0.00 A ATOM 62 CA GLY A 67 -8.492 14.023 14.150 1.00 0.00 A ATOM 63 HN GLY A 67 -8.060 14.811 12.215 1.00 0.00 A ATOM 64 HA2 GLY A 67 -7.459 13.784 14.403 1.00 0.00 A ATOM 65 HA1 GLY A 67 -9.000 14.384 15.045 1.00 0.00 A ATOM 66 N GLY A 67 -8.482 15.058 13.104 1.00 0.00 A ATOM 67 O GLY A 67 -8.889 11.669 14.324 1.00 0.00 A ATOM 68 C GLY A 68 -11.555 10.792 12.984 1.00 0.00 A ATOM 69 CA GLY A 68 -10.588 11.540 12.059 1.00 0.00 A ATOM 70 HN GLY A 68 -10.166 13.632 12.235 1.00 0.00 A ATOM 71 HA2 GLY A 68 -11.131 11.820 11.156 1.00 0.00 A ATOM 72 HA1 GLY A 68 -9.785 10.858 11.779 1.00 0.00 A ATOM 73 N GLY A 68 -9.994 12.736 12.673 1.00 0.00 A ATOM 74 O GLY A 68 -12.405 11.400 13.636 1.00 0.00 A ATOM 75 C GLU A 69 -11.493 7.207 13.990 1.00 0.00 A ATOM 76 CA GLU A 69 -12.253 8.531 13.791 1.00 0.00 A ATOM 77 CB GLU A 69 -13.597 8.316 13.065 1.00 0.00 A ATOM 78 CD GLU A 69 -15.953 7.401 13.162 1.00 0.00 A ATOM 79 CG GLU A 69 -14.577 7.431 13.844 1.00 0.00 A ATOM 80 HN GLU A 69 -10.701 9.049 12.450 1.00 0.00 A ATOM 81 HA GLU A 69 -12.451 8.968 14.771 1.00 0.00 A ATOM 82 HB2 GLU A 69 -14.069 9.286 12.910 1.00 0.00 A ATOM 83 HB1 GLU A 69 -13.412 7.869 12.087 1.00 0.00 A ATOM 84 HG2 GLU A 69 -14.184 6.415 13.903 1.00 0.00 A ATOM 85 HG1 GLU A 69 -14.679 7.817 14.861 1.00 0.00 A ATOM 86 N GLU A 69 -11.426 9.464 13.015 1.00 0.00 A ATOM 87 O GLU A 69 -10.767 6.759 13.098 1.00 0.00 A ATOM 88 OE1 GLU A 69 -16.138 6.630 12.190 1.00 0.00 A ATOM 89 OE2 GLU A 69 -16.864 8.146 13.595 1.00 0.00 A ATOM 90 C LYS A 70 -11.912 4.085 14.963 1.00 0.00 A ATOM 91 CA LYS A 70 -11.045 5.264 15.467 1.00 0.00 A ATOM 92 CB LYS A 70 -10.726 5.195 16.976 1.00 0.00 A ATOM 93 CD LYS A 70 -11.651 5.440 19.379 1.00 0.00 A ATOM 94 CE LYS A 70 -10.820 4.335 20.053 1.00 0.00 A ATOM 95 CG LYS A 70 -11.965 5.204 17.892 1.00 0.00 A ATOM 96 HN LYS A 70 -12.249 6.986 15.852 1.00 0.00 A ATOM 97 HA LYS A 70 -10.091 5.199 14.941 1.00 0.00 A ATOM 98 HB2 LYS A 70 -10.156 4.284 17.164 1.00 0.00 A ATOM 99 HB1 LYS A 70 -10.094 6.050 17.227 1.00 0.00 A ATOM 100 HD2 LYS A 70 -11.165 6.410 19.506 1.00 0.00 A ATOM 101 HD1 LYS A 70 -12.608 5.493 19.901 1.00 0.00 A ATOM 102 HE2 LYS A 70 -11.081 4.320 21.116 1.00 0.00 A ATOM 103 HE1 LYS A 70 -11.104 3.365 19.634 1.00 0.00 A ATOM 104 HG2 LYS A 70 -12.638 6.000 17.573 1.00 0.00 A ATOM 105 HG1 LYS A 70 -12.495 4.256 17.790 1.00 0.00 A ATOM 106 HZ1 LYS A 70 -8.844 3.819 20.411 1.00 0.00 A ATOM 107 HZ2 LYS A 70 -9.054 4.546 18.966 1.00 0.00 A ATOM 108 HZ3 LYS A 70 -9.079 5.431 20.344 1.00 0.00 A ATOM 109 N LYS A 70 -11.646 6.572 15.155 1.00 0.00 A ATOM 110 NZ LYS A 70 -9.352 4.549 19.930 1.00 0.00 A ATOM 111 O LYS A 70 -13.145 4.138 15.030 1.00 0.00 A ATOM 112 C THR A 71 -11.221 0.542 14.248 1.00 0.00 A ATOM 113 CA THR A 71 -11.898 1.844 13.820 1.00 0.00 A ATOM 114 CB THR A 71 -11.906 1.984 12.285 1.00 0.00 A ATOM 115 CG2 THR A 71 -12.852 3.090 11.815 1.00 0.00 A ATOM 116 HN THR A 71 -10.257 3.042 14.462 1.00 0.00 A ATOM 117 HA THR A 71 -12.935 1.771 14.151 1.00 0.00 A ATOM 118 HB THR A 71 -12.238 1.046 11.835 1.00 0.00 A ATOM 119 HG1 THR A 71 -10.141 1.478 11.601 1.00 0.00 A ATOM 120 HG21 THR A 71 -12.890 3.094 10.725 1.00 0.00 A ATOM 121 HG22 THR A 71 -13.856 2.904 12.197 1.00 0.00 A ATOM 122 HG23 THR A 71 -12.510 4.066 12.160 1.00 0.00 A ATOM 123 N THR A 71 -11.267 3.020 14.464 1.00 0.00 A ATOM 124 O THR A 71 -10.087 0.547 14.728 1.00 0.00 A ATOM 125 OG1 THR A 71 -10.617 2.305 11.807 1.00 0.00 A ATOM 126 C PHE A 72 -10.277 -2.473 13.685 1.00 0.00 A ATOM 127 CA PHE A 72 -11.481 -1.927 14.483 1.00 0.00 A ATOM 128 CB PHE A 72 -12.674 -2.894 14.389 1.00 0.00 A ATOM 129 CD1 PHE A 72 -13.928 -2.535 16.565 1.00 0.00 A ATOM 130 CD2 PHE A 72 -15.035 -1.959 14.473 1.00 0.00 A ATOM 131 CE1 PHE A 72 -15.067 -2.121 17.280 1.00 0.00 A ATOM 132 CE2 PHE A 72 -16.172 -1.544 15.189 1.00 0.00 A ATOM 133 CG PHE A 72 -13.908 -2.455 15.159 1.00 0.00 A ATOM 134 CZ PHE A 72 -16.190 -1.626 16.593 1.00 0.00 A ATOM 135 HN PHE A 72 -12.854 -0.504 13.685 1.00 0.00 A ATOM 136 HA PHE A 72 -11.169 -1.874 15.527 1.00 0.00 A ATOM 137 HB2 PHE A 72 -12.937 -3.030 13.338 1.00 0.00 A ATOM 138 HB1 PHE A 72 -12.365 -3.869 14.769 1.00 0.00 A ATOM 139 HD1 PHE A 72 -13.068 -2.914 17.099 1.00 0.00 A ATOM 140 HD2 PHE A 72 -15.030 -1.894 13.394 1.00 0.00 A ATOM 141 HE1 PHE A 72 -15.080 -2.184 18.360 1.00 0.00 A ATOM 142 HE2 PHE A 72 -17.035 -1.164 14.659 1.00 0.00 A ATOM 143 HZ PHE A 72 -17.066 -1.309 17.143 1.00 0.00 A ATOM 144 N PHE A 72 -11.922 -0.584 14.067 1.00 0.00 A ATOM 145 O PHE A 72 -9.639 -3.440 14.113 1.00 0.00 A ATOM 146 C THR A 73 -8.238 -0.780 11.220 1.00 0.00 A ATOM 147 CA THR A 73 -8.809 -2.119 11.672 1.00 0.00 A ATOM 148 CB THR A 73 -9.263 -2.957 10.465 1.00 0.00 A ATOM 149 CG2 THR A 73 -8.097 -3.383 9.569 1.00 0.00 A ATOM 150 HN THR A 73 -10.530 -1.049 12.296 1.00 0.00 A ATOM 151 HA THR A 73 -8.042 -2.666 12.221 1.00 0.00 A ATOM 152 HB THR A 73 -9.969 -2.374 9.868 1.00 0.00 A ATOM 153 HG1 THR A 73 -9.305 -4.614 11.495 1.00 0.00 A ATOM 154 HG21 THR A 73 -8.463 -4.045 8.784 1.00 0.00 A ATOM 155 HG22 THR A 73 -7.653 -2.508 9.096 1.00 0.00 A ATOM 156 HG23 THR A 73 -7.338 -3.902 10.154 1.00 0.00 A ATOM 157 N THR A 73 -9.947 -1.832 12.557 1.00 0.00 A ATOM 158 O THR A 73 -8.996 0.128 10.874 1.00 0.00 A ATOM 159 OG1 THR A 73 -9.912 -4.129 10.911 1.00 0.00 A ATOM 160 C GLN A 74 -6.168 0.694 9.297 1.00 0.00 A ATOM 161 CA GLN A 74 -6.236 0.593 10.828 1.00 0.00 A ATOM 162 CB GLN A 74 -4.828 0.654 11.451 1.00 0.00 A ATOM 163 CD GLN A 74 -5.510 2.161 13.426 1.00 0.00 A ATOM 164 CG GLN A 74 -4.843 0.854 12.978 1.00 0.00 A ATOM 165 HN GLN A 74 -6.346 -1.426 11.513 1.00 0.00 A ATOM 166 HA GLN A 74 -6.814 1.452 11.174 1.00 0.00 A ATOM 167 HB2 GLN A 74 -4.296 -0.270 11.221 1.00 0.00 A ATOM 168 HB1 GLN A 74 -4.271 1.477 10.999 1.00 0.00 A ATOM 169 HE21 GLN A 74 -6.152 1.378 15.184 1.00 0.00 A ATOM 170 HE22 GLN A 74 -6.559 3.059 14.876 1.00 0.00 A ATOM 171 HG2 GLN A 74 -5.356 0.011 13.443 1.00 0.00 A ATOM 172 HG1 GLN A 74 -3.816 0.854 13.343 1.00 0.00 A ATOM 173 N GLN A 74 -6.915 -0.635 11.250 1.00 0.00 A ATOM 174 NE2 GLN A 74 -6.123 2.195 14.592 1.00 0.00 A ATOM 175 O GLN A 74 -6.149 -0.318 8.589 1.00 0.00 A ATOM 176 OE1 GLN A 74 -5.510 3.171 12.732 1.00 0.00 A ATOM 177 C ARG A 75 -4.688 2.012 6.727 1.00 0.00 A ATOM 178 CA ARG A 75 -6.087 2.233 7.338 1.00 0.00 A ATOM 179 CB ARG A 75 -6.669 3.638 7.072 1.00 0.00 A ATOM 180 CD ARG A 75 -8.699 3.804 8.737 1.00 0.00 A ATOM 181 CG ARG A 75 -8.196 3.747 7.284 1.00 0.00 A ATOM 182 CZ ARG A 75 -8.766 5.552 10.522 1.00 0.00 A ATOM 183 HN ARG A 75 -6.059 2.711 9.419 1.00 0.00 A ATOM 184 HA ARG A 75 -6.745 1.518 6.842 1.00 0.00 A ATOM 185 HB2 ARG A 75 -6.146 4.382 7.674 1.00 0.00 A ATOM 186 HB1 ARG A 75 -6.491 3.883 6.024 1.00 0.00 A ATOM 187 HD2 ARG A 75 -9.790 3.814 8.708 1.00 0.00 A ATOM 188 HD1 ARG A 75 -8.394 2.912 9.282 1.00 0.00 A ATOM 189 HE ARG A 75 -7.486 5.537 8.989 1.00 0.00 A ATOM 190 HG2 ARG A 75 -8.540 4.652 6.781 1.00 0.00 A ATOM 191 HG1 ARG A 75 -8.676 2.903 6.787 1.00 0.00 A ATOM 192 HH11 ARG A 75 -10.021 4.021 11.005 1.00 0.00 A ATOM 193 HH12 ARG A 75 -10.155 5.469 11.975 1.00 0.00 A ATOM 194 HH21 ARG A 75 -7.610 7.217 10.493 1.00 0.00 A ATOM 195 HH22 ARG A 75 -8.762 7.104 11.798 1.00 0.00 A ATOM 196 N ARG A 75 -6.100 1.928 8.779 1.00 0.00 A ATOM 197 NE ARG A 75 -8.227 5.016 9.433 1.00 0.00 A ATOM 198 NH1 ARG A 75 -9.728 4.971 11.201 1.00 0.00 A ATOM 199 NH2 ARG A 75 -8.348 6.717 10.964 1.00 0.00 A ATOM 200 O ARG A 75 -4.130 2.858 6.031 1.00 0.00 A ATOM 201 C SER A 76 -2.610 -0.040 5.174 1.00 0.00 A ATOM 202 CA SER A 76 -2.750 0.401 6.649 1.00 0.00 A ATOM 203 CB SER A 76 -2.368 -0.743 7.606 1.00 0.00 A ATOM 204 HN SER A 76 -4.641 0.229 7.605 1.00 0.00 A ATOM 205 HA SER A 76 -2.053 1.224 6.812 1.00 0.00 A ATOM 206 HB2 SER A 76 -2.971 -1.618 7.361 1.00 0.00 A ATOM 207 HB1 SER A 76 -1.315 -0.996 7.478 1.00 0.00 A ATOM 208 HG SER A 76 -2.559 -1.191 9.506 1.00 0.00 A ATOM 209 N SER A 76 -4.112 0.844 6.993 1.00 0.00 A ATOM 210 O SER A 76 -1.904 -1.006 4.867 1.00 0.00 A ATOM 211 OG SER A 76 -2.607 -0.385 8.961 1.00 0.00 A ATOM 212 C ARG A 77 -2.485 1.022 1.977 1.00 0.00 A ATOM 213 CA ARG A 77 -3.479 0.252 2.851 1.00 0.00 A ATOM 214 CB ARG A 77 -4.933 0.480 2.402 1.00 0.00 A ATOM 215 CD ARG A 77 -6.672 0.086 0.610 1.00 0.00 A ATOM 216 CG ARG A 77 -5.197 -0.084 0.995 1.00 0.00 A ATOM 217 CZ ARG A 77 -8.105 -0.498 -1.357 1.00 0.00 A ATOM 218 HN ARG A 77 -3.839 1.444 4.578 1.00 0.00 A ATOM 219 HA ARG A 77 -3.270 -0.811 2.748 1.00 0.00 A ATOM 220 HB2 ARG A 77 -5.602 -0.016 3.106 1.00 0.00 A ATOM 221 HB1 ARG A 77 -5.157 1.548 2.416 1.00 0.00 A ATOM 222 HD2 ARG A 77 -7.280 -0.513 1.291 1.00 0.00 A ATOM 223 HD1 ARG A 77 -6.951 1.136 0.718 1.00 0.00 A ATOM 224 HE ARG A 77 -6.102 -0.494 -1.353 1.00 0.00 A ATOM 225 HG2 ARG A 77 -4.575 0.437 0.268 1.00 0.00 A ATOM 226 HG1 ARG A 77 -4.943 -1.145 0.974 1.00 0.00 A ATOM 227 HH11 ARG A 77 -9.213 -0.035 0.270 1.00 0.00 A ATOM 228 HH12 ARG A 77 -10.120 -0.445 -1.154 1.00 0.00 A ATOM 229 HH21 ARG A 77 -7.351 -0.978 -3.177 1.00 0.00 A ATOM 230 HH22 ARG A 77 -9.081 -0.974 -3.061 1.00 0.00 A ATOM 231 N ARG A 77 -3.341 0.620 4.263 1.00 0.00 A ATOM 232 NE ARG A 77 -6.917 -0.336 -0.782 1.00 0.00 A ATOM 233 NH1 ARG A 77 -9.231 -0.314 -0.698 1.00 0.00 A ATOM 234 NH2 ARG A 77 -8.181 -0.851 -2.622 1.00 0.00 A ATOM 235 O ARG A 77 -2.470 2.257 1.961 1.00 0.00 A ATOM 236 C LEU A 78 -1.180 0.509 -1.181 1.00 0.00 A ATOM 237 CA LEU A 78 -0.708 0.779 0.254 1.00 0.00 A ATOM 238 CB LEU A 78 0.656 0.118 0.539 1.00 0.00 A ATOM 239 CD1 LEU A 78 2.508 -0.363 2.167 1.00 0.00 A ATOM 240 CD2 LEU A 78 1.744 2.004 1.884 1.00 0.00 A ATOM 241 CG LEU A 78 1.299 0.534 1.880 1.00 0.00 A ATOM 242 HN LEU A 78 -1.785 -0.727 1.278 1.00 0.00 A ATOM 243 HA LEU A 78 -0.602 1.858 0.364 1.00 0.00 A ATOM 244 HB2 LEU A 78 0.520 -0.965 0.534 1.00 0.00 A ATOM 245 HB1 LEU A 78 1.345 0.368 -0.271 1.00 0.00 A ATOM 246 HD11 LEU A 78 2.177 -1.396 2.266 1.00 0.00 A ATOM 247 HD12 LEU A 78 3.239 -0.285 1.360 1.00 0.00 A ATOM 248 HD13 LEU A 78 2.974 -0.060 3.102 1.00 0.00 A ATOM 249 HD21 LEU A 78 2.241 2.236 2.827 1.00 0.00 A ATOM 250 HD22 LEU A 78 2.433 2.193 1.060 1.00 0.00 A ATOM 251 HD23 LEU A 78 0.881 2.659 1.791 1.00 0.00 A ATOM 252 HG LEU A 78 0.580 0.387 2.688 1.00 0.00 A ATOM 253 N LEU A 78 -1.689 0.282 1.212 1.00 0.00 A ATOM 254 O LEU A 78 -1.644 -0.580 -1.524 1.00 0.00 A ATOM 255 C PHE A 79 0.175 1.188 -4.071 1.00 0.00 A ATOM 256 CA PHE A 79 -1.193 1.517 -3.461 1.00 0.00 A ATOM 257 CB PHE A 79 -1.662 2.922 -3.869 1.00 0.00 A ATOM 258 CD1 PHE A 79 -0.625 3.517 -6.113 1.00 0.00 A ATOM 259 CD2 PHE A 79 -3.032 3.184 -5.980 1.00 0.00 A ATOM 260 CE1 PHE A 79 -0.746 3.830 -7.478 1.00 0.00 A ATOM 261 CE2 PHE A 79 -3.153 3.497 -7.345 1.00 0.00 A ATOM 262 CG PHE A 79 -1.771 3.192 -5.358 1.00 0.00 A ATOM 263 CZ PHE A 79 -2.010 3.824 -8.093 1.00 0.00 A ATOM 264 HN PHE A 79 -0.620 2.373 -1.631 1.00 0.00 A ATOM 265 HA PHE A 79 -1.933 0.773 -3.765 1.00 0.00 A ATOM 266 HB2 PHE A 79 -2.630 3.112 -3.403 1.00 0.00 A ATOM 267 HB1 PHE A 79 -0.968 3.647 -3.451 1.00 0.00 A ATOM 268 HD1 PHE A 79 0.350 3.541 -5.646 1.00 0.00 A ATOM 269 HD2 PHE A 79 -3.914 2.950 -5.404 1.00 0.00 A ATOM 270 HE1 PHE A 79 0.134 4.081 -8.055 1.00 0.00 A ATOM 271 HE2 PHE A 79 -4.126 3.487 -7.817 1.00 0.00 A ATOM 272 HZ PHE A 79 -2.106 4.072 -9.141 1.00 0.00 A ATOM 273 N PHE A 79 -1.040 1.534 -2.013 1.00 0.00 A ATOM 274 O PHE A 79 1.185 1.734 -3.621 1.00 0.00 A ATOM 275 C VAL A 80 1.283 0.116 -7.283 1.00 0.00 A ATOM 276 CA VAL A 80 1.450 -0.080 -5.774 1.00 0.00 A ATOM 277 CB VAL A 80 1.863 -1.529 -5.420 1.00 0.00 A ATOM 278 CG1 VAL A 80 3.226 -1.871 -6.048 1.00 0.00 A ATOM 279 CG2 VAL A 80 1.967 -1.739 -3.897 1.00 0.00 A ATOM 280 HN VAL A 80 -0.664 -0.081 -5.415 1.00 0.00 A ATOM 281 HA VAL A 80 2.258 0.565 -5.438 1.00 0.00 A ATOM 282 HB VAL A 80 1.114 -2.222 -5.809 1.00 0.00 A ATOM 283 HG11 VAL A 80 3.175 -1.789 -7.133 1.00 0.00 A ATOM 284 HG12 VAL A 80 3.992 -1.188 -5.679 1.00 0.00 A ATOM 285 HG13 VAL A 80 3.506 -2.894 -5.794 1.00 0.00 A ATOM 286 HG21 VAL A 80 2.339 -2.741 -3.681 1.00 0.00 A ATOM 287 HG22 VAL A 80 2.649 -1.008 -3.461 1.00 0.00 A ATOM 288 HG23 VAL A 80 0.986 -1.635 -3.432 1.00 0.00 A ATOM 289 N VAL A 80 0.212 0.331 -5.094 1.00 0.00 A ATOM 290 O VAL A 80 0.494 -0.574 -7.929 1.00 0.00 A ATOM 291 C GLY A 81 3.371 1.072 -9.922 1.00 0.00 A ATOM 292 CA GLY A 81 2.053 1.437 -9.249 1.00 0.00 A ATOM 293 HN GLY A 81 2.665 1.574 -7.212 1.00 0.00 A ATOM 294 HA2 GLY A 81 1.260 0.921 -9.787 1.00 0.00 A ATOM 295 HA1 GLY A 81 1.921 2.513 -9.360 1.00 0.00 A ATOM 296 N GLY A 81 2.018 1.088 -7.827 1.00 0.00 A ATOM 297 O GLY A 81 4.327 0.650 -9.268 1.00 0.00 A ATOM 298 C ASN A 82 4.861 -0.650 -12.045 1.00 0.00 A ATOM 299 CA ASN A 82 4.538 0.863 -12.114 1.00 0.00 A ATOM 300 CB ASN A 82 5.756 1.764 -11.819 1.00 0.00 A ATOM 301 CG ASN A 82 5.527 3.225 -12.194 1.00 0.00 A ATOM 302 HN ASN A 82 2.579 1.600 -11.702 1.00 0.00 A ATOM 303 HA ASN A 82 4.234 1.054 -13.143 1.00 0.00 A ATOM 304 HB2 ASN A 82 6.021 1.713 -10.766 1.00 0.00 A ATOM 305 HB1 ASN A 82 6.614 1.391 -12.379 1.00 0.00 A ATOM 306 HD21 ASN A 82 6.842 3.131 -13.734 1.00 0.00 A ATOM 307 HD22 ASN A 82 6.044 4.674 -13.493 1.00 0.00 A ATOM 308 N ASN A 82 3.401 1.219 -11.251 1.00 0.00 A ATOM 309 ND2 ASN A 82 6.189 3.711 -13.230 1.00 0.00 A ATOM 310 O ASN A 82 6.017 -1.066 -12.170 1.00 0.00 A ATOM 311 OD1 ASN A 82 4.757 3.943 -11.566 1.00 0.00 A ATOM 312 C LEU A 83 4.408 -3.554 -13.069 1.00 0.00 A ATOM 313 CA LEU A 83 3.991 -2.941 -11.712 1.00 0.00 A ATOM 314 CB LEU A 83 2.674 -3.578 -11.222 1.00 0.00 A ATOM 315 CD1 LEU A 83 1.052 -4.071 -9.372 1.00 0.00 A ATOM 316 CD2 LEU A 83 3.497 -4.227 -8.886 1.00 0.00 A ATOM 317 CG LEU A 83 2.428 -3.478 -9.702 1.00 0.00 A ATOM 318 HN LEU A 83 2.904 -1.100 -11.751 1.00 0.00 A ATOM 319 HA LEU A 83 4.776 -3.128 -10.984 1.00 0.00 A ATOM 320 HB2 LEU A 83 1.835 -3.120 -11.755 1.00 0.00 A ATOM 321 HB1 LEU A 83 2.688 -4.635 -11.491 1.00 0.00 A ATOM 322 HD11 LEU A 83 0.289 -3.580 -9.974 1.00 0.00 A ATOM 323 HD12 LEU A 83 1.040 -5.140 -9.587 1.00 0.00 A ATOM 324 HD13 LEU A 83 0.824 -3.914 -8.316 1.00 0.00 A ATOM 325 HD21 LEU A 83 3.191 -4.302 -7.842 1.00 0.00 A ATOM 326 HD22 LEU A 83 3.648 -5.229 -9.286 1.00 0.00 A ATOM 327 HD23 LEU A 83 4.440 -3.687 -8.919 1.00 0.00 A ATOM 328 HG LEU A 83 2.427 -2.429 -9.406 1.00 0.00 A ATOM 329 N LEU A 83 3.837 -1.486 -11.812 1.00 0.00 A ATOM 330 O LEU A 83 3.890 -3.124 -14.106 1.00 0.00 A ATOM 331 C PRO A 84 4.441 -6.148 -14.772 1.00 0.00 A ATOM 332 CA PRO A 84 5.643 -5.315 -14.293 1.00 0.00 A ATOM 333 CB PRO A 84 6.820 -6.225 -13.910 1.00 0.00 A ATOM 334 CD PRO A 84 6.062 -5.093 -11.961 1.00 0.00 A ATOM 335 CG PRO A 84 7.332 -5.671 -12.579 1.00 0.00 A ATOM 336 HA PRO A 84 5.956 -4.618 -15.069 1.00 0.00 A ATOM 337 HB2 PRO A 84 6.465 -7.242 -13.740 1.00 0.00 A ATOM 338 HB1 PRO A 84 7.606 -6.213 -14.667 1.00 0.00 A ATOM 339 HD2 PRO A 84 5.485 -5.882 -11.477 1.00 0.00 A ATOM 340 HD1 PRO A 84 6.327 -4.336 -11.230 1.00 0.00 A ATOM 341 HG2 PRO A 84 7.760 -6.463 -11.956 1.00 0.00 A ATOM 342 HG1 PRO A 84 8.055 -4.866 -12.756 1.00 0.00 A ATOM 343 N PRO A 84 5.313 -4.557 -13.088 1.00 0.00 A ATOM 344 O PRO A 84 3.544 -6.432 -13.977 1.00 0.00 A ATOM 345 C PRO A 85 3.523 -8.941 -16.082 1.00 0.00 A ATOM 346 CA PRO A 85 3.377 -7.482 -16.566 1.00 0.00 A ATOM 347 CB PRO A 85 3.515 -7.370 -18.088 1.00 0.00 A ATOM 348 CD PRO A 85 5.431 -6.341 -17.057 1.00 0.00 A ATOM 349 CG PRO A 85 5.018 -7.157 -18.285 1.00 0.00 A ATOM 350 HA PRO A 85 2.393 -7.116 -16.269 1.00 0.00 A ATOM 351 HB2 PRO A 85 3.156 -8.261 -18.609 1.00 0.00 A ATOM 352 HB1 PRO A 85 2.975 -6.486 -18.436 1.00 0.00 A ATOM 353 HD2 PRO A 85 6.423 -6.653 -16.729 1.00 0.00 A ATOM 354 HD1 PRO A 85 5.433 -5.278 -17.291 1.00 0.00 A ATOM 355 HG2 PRO A 85 5.528 -8.124 -18.273 1.00 0.00 A ATOM 356 HG1 PRO A 85 5.230 -6.625 -19.217 1.00 0.00 A ATOM 357 N PRO A 85 4.425 -6.604 -16.038 1.00 0.00 A ATOM 358 O PRO A 85 2.635 -9.761 -16.316 1.00 0.00 A ATOM 359 C ASP A 86 4.756 -10.764 -13.388 1.00 0.00 A ATOM 360 CA ASP A 86 5.011 -10.587 -14.904 1.00 0.00 A ATOM 361 CB ASP A 86 6.491 -10.802 -15.279 1.00 0.00 A ATOM 362 CG ASP A 86 6.967 -12.257 -15.116 1.00 0.00 A ATOM 363 HN ASP A 86 5.309 -8.523 -15.256 1.00 0.00 A ATOM 364 HA ASP A 86 4.414 -11.337 -15.426 1.00 0.00 A ATOM 365 HB2 ASP A 86 6.635 -10.519 -16.324 1.00 0.00 A ATOM 366 HB1 ASP A 86 7.107 -10.135 -14.672 1.00 0.00 A ATOM 367 N ASP A 86 4.627 -9.255 -15.392 1.00 0.00 A ATOM 368 O ASP A 86 5.217 -11.732 -12.781 1.00 0.00 A ATOM 369 OD1 ASP A 86 6.321 -13.173 -15.679 1.00 0.00 A ATOM 370 OD2 ASP A 86 8.024 -12.473 -14.476 1.00 0.00 A ATOM 371 C ILE A 87 2.492 -10.812 -11.064 1.00 0.00 A ATOM 372 CA ILE A 87 3.702 -9.892 -11.317 1.00 0.00 A ATOM 373 CB ILE A 87 3.508 -8.455 -10.766 1.00 0.00 A ATOM 374 CD1 ILE A 87 4.839 -8.499 -8.582 1.00 0.00 A ATOM 375 CG1 ILE A 87 3.457 -8.375 -9.222 1.00 0.00 A ATOM 376 CG2 ILE A 87 2.241 -7.792 -11.321 1.00 0.00 A ATOM 377 HN ILE A 87 3.592 -9.106 -13.305 1.00 0.00 A ATOM 378 HA ILE A 87 4.554 -10.336 -10.802 1.00 0.00 A ATOM 379 HB ILE A 87 4.355 -7.853 -11.098 1.00 0.00 A ATOM 380 HD11 ILE A 87 4.726 -8.611 -7.504 1.00 0.00 A ATOM 381 HD12 ILE A 87 5.372 -9.365 -8.973 1.00 0.00 A ATOM 382 HD13 ILE A 87 5.406 -7.590 -8.783 1.00 0.00 A ATOM 383 HG12 ILE A 87 3.042 -7.415 -8.914 1.00 0.00 A ATOM 384 HG11 ILE A 87 2.804 -9.145 -8.819 1.00 0.00 A ATOM 385 HG21 ILE A 87 2.203 -7.868 -12.406 1.00 0.00 A ATOM 386 HG22 ILE A 87 1.363 -8.274 -10.903 1.00 0.00 A ATOM 387 HG23 ILE A 87 2.235 -6.740 -11.043 1.00 0.00 A ATOM 388 N ILE A 87 4.028 -9.836 -12.751 1.00 0.00 A ATOM 389 O ILE A 87 1.577 -10.906 -11.890 1.00 0.00 A ATOM 390 C THR A 88 1.106 -12.032 -7.963 1.00 0.00 A ATOM 391 CA THR A 88 1.411 -12.359 -9.419 1.00 0.00 A ATOM 392 CB THR A 88 1.786 -13.844 -9.566 1.00 0.00 A ATOM 393 CG2 THR A 88 2.207 -14.226 -10.986 1.00 0.00 A ATOM 394 HN THR A 88 3.269 -11.358 -9.282 1.00 0.00 A ATOM 395 HA THR A 88 0.504 -12.177 -9.997 1.00 0.00 A ATOM 396 HB THR A 88 0.921 -14.453 -9.294 1.00 0.00 A ATOM 397 HG1 THR A 88 3.149 -15.043 -8.867 1.00 0.00 A ATOM 398 HG21 THR A 88 2.329 -15.307 -11.053 1.00 0.00 A ATOM 399 HG22 THR A 88 1.438 -13.916 -11.693 1.00 0.00 A ATOM 400 HG23 THR A 88 3.151 -13.748 -11.248 1.00 0.00 A ATOM 401 N THR A 88 2.488 -11.484 -9.908 1.00 0.00 A ATOM 402 O THR A 88 1.894 -11.364 -7.290 1.00 0.00 A ATOM 403 OG1 THR A 88 2.845 -14.137 -8.680 1.00 0.00 A ATOM 404 C GLU A 89 0.735 -13.088 -5.144 1.00 0.00 A ATOM 405 CA GLU A 89 -0.359 -12.460 -6.031 1.00 0.00 A ATOM 406 CB GLU A 89 -1.716 -13.150 -5.809 1.00 0.00 A ATOM 407 CD GLU A 89 -3.637 -13.659 -4.253 1.00 0.00 A ATOM 408 CG GLU A 89 -2.333 -12.866 -4.436 1.00 0.00 A ATOM 409 HN GLU A 89 -0.632 -13.059 -8.066 1.00 0.00 A ATOM 410 HA GLU A 89 -0.456 -11.407 -5.765 1.00 0.00 A ATOM 411 HB2 GLU A 89 -2.415 -12.802 -6.571 1.00 0.00 A ATOM 412 HB1 GLU A 89 -1.588 -14.226 -5.924 1.00 0.00 A ATOM 413 HG2 GLU A 89 -1.629 -13.140 -3.648 1.00 0.00 A ATOM 414 HG1 GLU A 89 -2.540 -11.799 -4.354 1.00 0.00 A ATOM 415 N GLU A 89 -0.013 -12.547 -7.453 1.00 0.00 A ATOM 416 O GLU A 89 1.004 -12.586 -4.056 1.00 0.00 A ATOM 417 OE1 GLU A 89 -4.690 -13.232 -4.783 1.00 0.00 A ATOM 418 OE2 GLU A 89 -3.615 -14.719 -3.583 1.00 0.00 A ATOM 419 C GLU A 90 3.813 -13.984 -4.934 1.00 0.00 A ATOM 420 CA GLU A 90 2.510 -14.801 -4.913 1.00 0.00 A ATOM 421 CB GLU A 90 2.745 -16.193 -5.516 1.00 0.00 A ATOM 422 CD GLU A 90 1.886 -18.558 -5.774 1.00 0.00 A ATOM 423 CG GLU A 90 1.558 -17.138 -5.290 1.00 0.00 A ATOM 424 HN GLU A 90 1.195 -14.482 -6.546 1.00 0.00 A ATOM 425 HA GLU A 90 2.218 -14.930 -3.870 1.00 0.00 A ATOM 426 HB2 GLU A 90 2.945 -16.104 -6.585 1.00 0.00 A ATOM 427 HB1 GLU A 90 3.624 -16.622 -5.045 1.00 0.00 A ATOM 428 HG2 GLU A 90 1.319 -17.162 -4.225 1.00 0.00 A ATOM 429 HG1 GLU A 90 0.684 -16.763 -5.825 1.00 0.00 A ATOM 430 N GLU A 90 1.420 -14.134 -5.626 1.00 0.00 A ATOM 431 O GLU A 90 4.498 -13.916 -3.912 1.00 0.00 A ATOM 432 OE1 GLU A 90 1.678 -18.857 -6.974 1.00 0.00 A ATOM 433 OE2 GLU A 90 2.346 -19.388 -4.954 1.00 0.00 A ATOM 434 C GLU A 91 5.009 -11.171 -5.172 1.00 0.00 A ATOM 435 CA GLU A 91 5.260 -12.364 -6.105 1.00 0.00 A ATOM 436 CB GLU A 91 5.470 -11.822 -7.530 1.00 0.00 A ATOM 437 CD GLU A 91 7.541 -12.999 -8.430 1.00 0.00 A ATOM 438 CG GLU A 91 6.020 -12.817 -8.555 1.00 0.00 A ATOM 439 HN GLU A 91 3.546 -13.409 -6.867 1.00 0.00 A ATOM 440 HA GLU A 91 6.171 -12.867 -5.776 1.00 0.00 A ATOM 441 HB2 GLU A 91 4.518 -11.441 -7.899 1.00 0.00 A ATOM 442 HB1 GLU A 91 6.160 -10.979 -7.480 1.00 0.00 A ATOM 443 HG2 GLU A 91 5.512 -13.773 -8.442 1.00 0.00 A ATOM 444 HG1 GLU A 91 5.792 -12.440 -9.554 1.00 0.00 A ATOM 445 N GLU A 91 4.138 -13.312 -6.048 1.00 0.00 A ATOM 446 O GLU A 91 5.908 -10.758 -4.444 1.00 0.00 A ATOM 447 OE1 GLU A 91 7.992 -13.881 -7.662 1.00 0.00 A ATOM 448 OE2 GLU A 91 8.296 -12.271 -9.120 1.00 0.00 A ATOM 449 C MET A 92 3.392 -9.868 -2.816 1.00 0.00 A ATOM 450 CA MET A 92 3.417 -9.493 -4.303 1.00 0.00 A ATOM 451 CB MET A 92 2.077 -8.926 -4.777 1.00 0.00 A ATOM 452 CE MET A 92 0.685 -5.066 -4.573 1.00 0.00 A ATOM 453 CG MET A 92 1.837 -7.515 -4.238 1.00 0.00 A ATOM 454 HN MET A 92 3.084 -11.004 -5.790 1.00 0.00 A ATOM 455 HA MET A 92 4.169 -8.714 -4.429 1.00 0.00 A ATOM 456 HB2 MET A 92 2.101 -8.866 -5.864 1.00 0.00 A ATOM 457 HB1 MET A 92 1.261 -9.586 -4.475 1.00 0.00 A ATOM 458 HE1 MET A 92 -0.193 -4.451 -4.770 1.00 0.00 A ATOM 459 HE2 MET A 92 1.039 -4.881 -3.558 1.00 0.00 A ATOM 460 HE3 MET A 92 1.472 -4.815 -5.285 1.00 0.00 A ATOM 461 HG2 MET A 92 1.871 -7.526 -3.148 1.00 0.00 A ATOM 462 HG1 MET A 92 2.642 -6.871 -4.595 1.00 0.00 A ATOM 463 N MET A 92 3.784 -10.631 -5.154 1.00 0.00 A ATOM 464 O MET A 92 3.857 -9.090 -1.983 1.00 0.00 A ATOM 465 SD MET A 92 0.256 -6.808 -4.756 1.00 0.00 A ATOM 466 C ARG A 93 4.500 -11.797 -0.688 1.00 0.00 A ATOM 467 CA ARG A 93 3.034 -11.634 -1.121 1.00 0.00 A ATOM 468 CB ARG A 93 2.267 -12.966 -1.076 1.00 0.00 A ATOM 469 CD ARG A 93 1.340 -14.847 0.360 1.00 0.00 A ATOM 470 CG ARG A 93 2.101 -13.512 0.349 1.00 0.00 A ATOM 471 CZ ARG A 93 1.626 -17.056 -0.795 1.00 0.00 A ATOM 472 HN ARG A 93 2.515 -11.660 -3.192 1.00 0.00 A ATOM 473 HA ARG A 93 2.550 -10.936 -0.435 1.00 0.00 A ATOM 474 HB2 ARG A 93 1.269 -12.811 -1.487 1.00 0.00 A ATOM 475 HB1 ARG A 93 2.787 -13.698 -1.696 1.00 0.00 A ATOM 476 HD2 ARG A 93 1.145 -15.131 1.395 1.00 0.00 A ATOM 477 HD1 ARG A 93 0.383 -14.704 -0.145 1.00 0.00 A ATOM 478 HE ARG A 93 3.108 -15.787 -0.361 1.00 0.00 A ATOM 479 HG2 ARG A 93 3.077 -13.653 0.813 1.00 0.00 A ATOM 480 HG1 ARG A 93 1.534 -12.782 0.929 1.00 0.00 A ATOM 481 HH11 ARG A 93 -0.298 -16.742 -0.262 1.00 0.00 A ATOM 482 HH12 ARG A 93 0.006 -18.234 -1.099 1.00 0.00 A ATOM 483 HH21 ARG A 93 3.425 -17.713 -1.450 1.00 0.00 A ATOM 484 HH22 ARG A 93 2.085 -18.765 -1.778 1.00 0.00 A ATOM 485 N ARG A 93 2.939 -11.081 -2.475 1.00 0.00 A ATOM 486 NE ARG A 93 2.110 -15.923 -0.296 1.00 0.00 A ATOM 487 NH1 ARG A 93 0.347 -17.364 -0.722 1.00 0.00 A ATOM 488 NH2 ARG A 93 2.439 -17.907 -1.382 1.00 0.00 A ATOM 489 O ARG A 93 4.855 -11.412 0.425 1.00 0.00 A ATOM 490 C LYS A 94 7.544 -11.086 -1.157 1.00 0.00 A ATOM 491 CA LYS A 94 6.818 -12.434 -1.306 1.00 0.00 A ATOM 492 CB LYS A 94 7.420 -13.301 -2.422 1.00 0.00 A ATOM 493 CD LYS A 94 9.441 -14.769 -2.963 1.00 0.00 A ATOM 494 CE LYS A 94 8.995 -16.072 -2.273 1.00 0.00 A ATOM 495 CG LYS A 94 8.939 -13.495 -2.270 1.00 0.00 A ATOM 496 HN LYS A 94 5.032 -12.629 -2.462 1.00 0.00 A ATOM 497 HA LYS A 94 6.946 -12.964 -0.358 1.00 0.00 A ATOM 498 HB2 LYS A 94 6.911 -14.262 -2.403 1.00 0.00 A ATOM 499 HB1 LYS A 94 7.226 -12.847 -3.395 1.00 0.00 A ATOM 500 HD2 LYS A 94 9.071 -14.769 -3.990 1.00 0.00 A ATOM 501 HD1 LYS A 94 10.531 -14.742 -3.000 1.00 0.00 A ATOM 502 HE2 LYS A 94 7.903 -16.120 -2.266 1.00 0.00 A ATOM 503 HE1 LYS A 94 9.356 -16.914 -2.871 1.00 0.00 A ATOM 504 HG2 LYS A 94 9.443 -12.634 -2.712 1.00 0.00 A ATOM 505 HG1 LYS A 94 9.213 -13.528 -1.219 1.00 0.00 A ATOM 506 HZ1 LYS A 94 9.271 -17.094 -0.489 1.00 0.00 A ATOM 507 HZ2 LYS A 94 10.519 -16.105 -0.856 1.00 0.00 A ATOM 508 HZ3 LYS A 94 9.120 -15.485 -0.269 1.00 0.00 A ATOM 509 N LYS A 94 5.379 -12.291 -1.569 1.00 0.00 A ATOM 510 NZ LYS A 94 9.514 -16.198 -0.885 1.00 0.00 A ATOM 511 O LYS A 94 8.319 -10.914 -0.216 1.00 0.00 A ATOM 512 C LEU A 95 7.477 -8.043 -0.577 1.00 0.00 A ATOM 513 CA LEU A 95 7.769 -8.726 -1.925 1.00 0.00 A ATOM 514 CB LEU A 95 7.181 -7.895 -3.084 1.00 0.00 A ATOM 515 CD1 LEU A 95 7.018 -7.572 -5.581 1.00 0.00 A ATOM 516 CD2 LEU A 95 9.244 -7.442 -4.480 1.00 0.00 A ATOM 517 CG LEU A 95 7.876 -8.132 -4.439 1.00 0.00 A ATOM 518 HN LEU A 95 6.630 -10.335 -2.786 1.00 0.00 A ATOM 519 HA LEU A 95 8.855 -8.760 -2.011 1.00 0.00 A ATOM 520 HB2 LEU A 95 6.120 -8.129 -3.176 1.00 0.00 A ATOM 521 HB1 LEU A 95 7.255 -6.833 -2.842 1.00 0.00 A ATOM 522 HD11 LEU A 95 6.036 -8.041 -5.571 1.00 0.00 A ATOM 523 HD12 LEU A 95 6.901 -6.492 -5.470 1.00 0.00 A ATOM 524 HD13 LEU A 95 7.496 -7.788 -6.536 1.00 0.00 A ATOM 525 HD21 LEU A 95 9.737 -7.665 -5.424 1.00 0.00 A ATOM 526 HD22 LEU A 95 9.105 -6.365 -4.390 1.00 0.00 A ATOM 527 HD23 LEU A 95 9.881 -7.794 -3.670 1.00 0.00 A ATOM 528 HG LEU A 95 8.016 -9.201 -4.599 1.00 0.00 A ATOM 529 N LEU A 95 7.242 -10.101 -2.009 1.00 0.00 A ATOM 530 O LEU A 95 8.233 -7.165 -0.162 1.00 0.00 A ATOM 531 C PHE A 96 6.200 -8.920 2.584 1.00 0.00 A ATOM 532 CA PHE A 96 5.983 -7.944 1.409 1.00 0.00 A ATOM 533 CB PHE A 96 4.522 -7.472 1.274 1.00 0.00 A ATOM 534 CD1 PHE A 96 4.613 -6.038 -0.836 1.00 0.00 A ATOM 535 CD2 PHE A 96 3.951 -5.002 1.259 1.00 0.00 A ATOM 536 CE1 PHE A 96 4.460 -4.810 -1.500 1.00 0.00 A ATOM 537 CE2 PHE A 96 3.766 -3.779 0.590 1.00 0.00 A ATOM 538 CG PHE A 96 4.358 -6.145 0.547 1.00 0.00 A ATOM 539 CZ PHE A 96 4.006 -3.684 -0.792 1.00 0.00 A ATOM 540 HN PHE A 96 5.822 -9.164 -0.318 1.00 0.00 A ATOM 541 HA PHE A 96 6.584 -7.068 1.641 1.00 0.00 A ATOM 542 HB2 PHE A 96 3.937 -8.237 0.760 1.00 0.00 A ATOM 543 HB1 PHE A 96 4.091 -7.363 2.270 1.00 0.00 A ATOM 544 HD1 PHE A 96 4.941 -6.897 -1.396 1.00 0.00 A ATOM 545 HD2 PHE A 96 3.775 -5.059 2.323 1.00 0.00 A ATOM 546 HE1 PHE A 96 4.721 -4.730 -2.547 1.00 0.00 A ATOM 547 HE2 PHE A 96 3.451 -2.908 1.141 1.00 0.00 A ATOM 548 HZ PHE A 96 3.880 -2.737 -1.299 1.00 0.00 A ATOM 549 N PHE A 96 6.421 -8.478 0.120 1.00 0.00 A ATOM 550 O PHE A 96 5.812 -8.610 3.709 1.00 0.00 A ATOM 551 C GLU A 97 7.881 -10.706 4.578 1.00 0.00 A ATOM 552 CA GLU A 97 6.991 -11.124 3.389 1.00 0.00 A ATOM 553 CB GLU A 97 7.450 -12.443 2.735 1.00 0.00 A ATOM 554 CD GLU A 97 9.367 -13.806 1.683 1.00 0.00 A ATOM 555 CG GLU A 97 8.968 -12.569 2.509 1.00 0.00 A ATOM 556 HN GLU A 97 7.179 -10.273 1.432 1.00 0.00 A ATOM 557 HA GLU A 97 5.993 -11.306 3.791 1.00 0.00 A ATOM 558 HB2 GLU A 97 7.129 -13.277 3.355 1.00 0.00 A ATOM 559 HB1 GLU A 97 6.931 -12.542 1.785 1.00 0.00 A ATOM 560 HG2 GLU A 97 9.336 -11.673 2.008 1.00 0.00 A ATOM 561 HG1 GLU A 97 9.461 -12.630 3.480 1.00 0.00 A ATOM 562 N GLU A 97 6.849 -10.073 2.368 1.00 0.00 A ATOM 563 O GLU A 97 7.735 -11.230 5.683 1.00 0.00 A ATOM 564 OE1 GLU A 97 8.496 -14.521 1.134 1.00 0.00 A ATOM 565 OE2 GLU A 97 10.584 -14.080 1.564 1.00 0.00 A ATOM 566 C LYS A 98 8.693 -8.338 6.486 1.00 0.00 A ATOM 567 CA LYS A 98 9.560 -9.068 5.433 1.00 0.00 A ATOM 568 CB LYS A 98 10.574 -8.144 4.719 1.00 0.00 A ATOM 569 CD LYS A 98 11.685 -6.446 6.328 1.00 0.00 A ATOM 570 CE LYS A 98 13.013 -6.017 6.970 1.00 0.00 A ATOM 571 CG LYS A 98 11.827 -7.749 5.523 1.00 0.00 A ATOM 572 HN LYS A 98 8.821 -9.325 3.448 1.00 0.00 A ATOM 573 HA LYS A 98 10.108 -9.851 5.960 1.00 0.00 A ATOM 574 HB2 LYS A 98 10.939 -8.680 3.841 1.00 0.00 A ATOM 575 HB1 LYS A 98 10.065 -7.250 4.356 1.00 0.00 A ATOM 576 HD2 LYS A 98 11.332 -5.653 5.671 1.00 0.00 A ATOM 577 HD1 LYS A 98 10.955 -6.586 7.124 1.00 0.00 A ATOM 578 HE2 LYS A 98 12.804 -5.277 7.748 1.00 0.00 A ATOM 579 HE1 LYS A 98 13.468 -6.885 7.455 1.00 0.00 A ATOM 580 HG2 LYS A 98 12.108 -8.565 6.191 1.00 0.00 A ATOM 581 HG1 LYS A 98 12.638 -7.614 4.806 1.00 0.00 A ATOM 582 HZ1 LYS A 98 14.835 -5.190 6.437 1.00 0.00 A ATOM 583 HZ2 LYS A 98 14.165 -6.067 5.237 1.00 0.00 A ATOM 584 HZ3 LYS A 98 13.598 -4.562 5.583 1.00 0.00 A ATOM 585 N LYS A 98 8.749 -9.703 4.382 1.00 0.00 A ATOM 586 NZ LYS A 98 13.962 -5.426 5.989 1.00 0.00 A ATOM 587 O LYS A 98 9.106 -8.177 7.636 1.00 0.00 A ATOM 588 C TYR A 99 5.323 -8.201 7.408 1.00 0.00 A ATOM 589 CA TYR A 99 6.471 -7.265 6.956 1.00 0.00 A ATOM 590 CB TYR A 99 5.934 -6.030 6.198 1.00 0.00 A ATOM 591 CD1 TYR A 99 8.073 -4.691 5.877 1.00 0.00 A ATOM 592 CD2 TYR A 99 6.858 -5.470 3.915 1.00 0.00 A ATOM 593 CE1 TYR A 99 9.106 -4.219 5.044 1.00 0.00 A ATOM 594 CE2 TYR A 99 7.898 -5.024 3.081 1.00 0.00 A ATOM 595 CG TYR A 99 6.959 -5.342 5.313 1.00 0.00 A ATOM 596 CZ TYR A 99 9.036 -4.413 3.648 1.00 0.00 A ATOM 597 HN TYR A 99 7.190 -8.154 5.162 1.00 0.00 A ATOM 598 HA TYR A 99 6.966 -6.907 7.860 1.00 0.00 A ATOM 599 HB2 TYR A 99 5.097 -6.346 5.573 1.00 0.00 A ATOM 600 HB1 TYR A 99 5.546 -5.309 6.915 1.00 0.00 A ATOM 601 HD1 TYR A 99 8.157 -4.594 6.951 1.00 0.00 A ATOM 602 HD2 TYR A 99 5.992 -5.950 3.486 1.00 0.00 A ATOM 603 HE1 TYR A 99 9.980 -3.753 5.471 1.00 0.00 A ATOM 604 HE2 TYR A 99 7.843 -5.175 2.014 1.00 0.00 A ATOM 605 HH TYR A 99 9.942 -4.274 1.925 1.00 0.00 A ATOM 606 N TYR A 99 7.464 -7.957 6.117 1.00 0.00 A ATOM 607 O TYR A 99 4.341 -7.744 7.996 1.00 0.00 A ATOM 608 OH TYR A 99 10.077 -4.046 2.854 1.00 0.00 A ATOM 609 C GLY A 100 3.338 -10.599 6.305 1.00 0.00 A ATOM 610 CA GLY A 100 4.406 -10.523 7.399 1.00 0.00 A ATOM 611 HN GLY A 100 6.267 -9.810 6.638 1.00 0.00 A ATOM 612 HA2 GLY A 100 4.878 -11.503 7.469 1.00 0.00 A ATOM 613 HA1 GLY A 100 3.902 -10.304 8.342 1.00 0.00 A ATOM 614 N GLY A 100 5.435 -9.508 7.130 1.00 0.00 A ATOM 615 O GLY A 100 3.341 -9.831 5.342 1.00 0.00 A ATOM 616 C LYS A 101 0.273 -10.591 5.573 1.00 0.00 A ATOM 617 CA LYS A 101 1.303 -11.739 5.496 1.00 0.00 A ATOM 618 CB LYS A 101 0.640 -13.107 5.743 1.00 0.00 A ATOM 619 CD LYS A 101 0.874 -15.628 5.683 1.00 0.00 A ATOM 620 CE LYS A 101 1.790 -16.834 5.418 1.00 0.00 A ATOM 621 CG LYS A 101 1.596 -14.285 5.488 1.00 0.00 A ATOM 622 HN LYS A 101 2.433 -12.126 7.273 1.00 0.00 A ATOM 623 HA LYS A 101 1.717 -11.743 4.485 1.00 0.00 A ATOM 624 HB2 LYS A 101 0.275 -13.153 6.771 1.00 0.00 A ATOM 625 HB1 LYS A 101 -0.216 -13.205 5.073 1.00 0.00 A ATOM 626 HD2 LYS A 101 0.472 -15.687 6.696 1.00 0.00 A ATOM 627 HD1 LYS A 101 0.037 -15.676 4.984 1.00 0.00 A ATOM 628 HE2 LYS A 101 1.168 -17.734 5.380 1.00 0.00 A ATOM 629 HE1 LYS A 101 2.259 -16.716 4.437 1.00 0.00 A ATOM 630 HG2 LYS A 101 1.974 -14.228 4.464 1.00 0.00 A ATOM 631 HG1 LYS A 101 2.439 -14.225 6.178 1.00 0.00 A ATOM 632 HZ1 LYS A 101 3.395 -17.825 6.280 1.00 0.00 A ATOM 633 HZ2 LYS A 101 3.453 -16.210 6.503 1.00 0.00 A ATOM 634 HZ3 LYS A 101 2.414 -17.124 7.379 1.00 0.00 A ATOM 635 N LYS A 101 2.401 -11.538 6.453 1.00 0.00 A ATOM 636 NZ LYS A 101 2.832 -17.006 6.466 1.00 0.00 A ATOM 637 O LYS A 101 -0.196 -10.232 6.658 1.00 0.00 A ATOM 638 C ALA A 102 -2.507 -9.435 4.555 1.00 0.00 A ATOM 639 CA ALA A 102 -1.070 -8.936 4.305 1.00 0.00 A ATOM 640 CB ALA A 102 -0.911 -8.298 2.918 1.00 0.00 A ATOM 641 HN ALA A 102 0.339 -10.357 3.570 1.00 0.00 A ATOM 642 HA ALA A 102 -0.848 -8.175 5.057 1.00 0.00 A ATOM 643 HB1 ALA A 102 0.103 -7.913 2.802 1.00 0.00 A ATOM 644 HB2 ALA A 102 -1.108 -9.037 2.139 1.00 0.00 A ATOM 645 HB3 ALA A 102 -1.614 -7.472 2.803 1.00 0.00 A ATOM 646 N ALA A 102 -0.081 -10.013 4.421 1.00 0.00 A ATOM 647 O ALA A 102 -2.827 -10.602 4.314 1.00 0.00 A ATOM 648 C GLY A 103 -5.670 -8.672 3.986 1.00 0.00 A ATOM 649 CA GLY A 103 -4.809 -8.793 5.248 1.00 0.00 A ATOM 650 HN GLY A 103 -3.064 -7.577 5.134 1.00 0.00 A ATOM 651 HA2 GLY A 103 -4.938 -9.803 5.644 1.00 0.00 A ATOM 652 HA1 GLY A 103 -5.183 -8.070 5.970 1.00 0.00 A ATOM 653 N GLY A 103 -3.382 -8.533 5.012 1.00 0.00 A ATOM 654 O GLY A 103 -6.784 -9.195 3.967 1.00 0.00 A ATOM 655 C GLU A 104 -4.688 -7.752 0.520 1.00 0.00 A ATOM 656 CA GLU A 104 -5.759 -8.003 1.596 1.00 0.00 A ATOM 657 CB GLU A 104 -6.898 -6.966 1.526 1.00 0.00 A ATOM 658 CD GLU A 104 -8.243 -8.391 -0.106 1.00 0.00 A ATOM 659 CG GLU A 104 -7.693 -6.991 0.213 1.00 0.00 A ATOM 660 HN GLU A 104 -4.247 -7.605 3.030 1.00 0.00 A ATOM 661 HA GLU A 104 -6.175 -8.996 1.422 1.00 0.00 A ATOM 662 HB2 GLU A 104 -7.597 -7.148 2.346 1.00 0.00 A ATOM 663 HB1 GLU A 104 -6.481 -5.967 1.660 1.00 0.00 A ATOM 664 HG2 GLU A 104 -8.516 -6.277 0.287 1.00 0.00 A ATOM 665 HG1 GLU A 104 -7.047 -6.655 -0.602 1.00 0.00 A ATOM 666 N GLU A 104 -5.159 -8.026 2.932 1.00 0.00 A ATOM 667 O GLU A 104 -3.726 -7.027 0.779 1.00 0.00 A ATOM 668 OE1 GLU A 104 -7.482 -9.202 -0.686 1.00 0.00 A ATOM 669 OE2 GLU A 104 -9.409 -8.686 0.244 1.00 0.00 A ATOM 670 C VAL A 105 -4.740 -8.299 -3.125 1.00 0.00 A ATOM 671 CA VAL A 105 -3.927 -8.292 -1.819 1.00 0.00 A ATOM 672 CB VAL A 105 -2.929 -9.486 -1.836 1.00 0.00 A ATOM 673 CG1 VAL A 105 -1.899 -9.338 -2.973 1.00 0.00 A ATOM 674 CG2 VAL A 105 -2.144 -9.675 -0.525 1.00 0.00 A ATOM 675 HN VAL A 105 -5.746 -8.849 -0.806 1.00 0.00 A ATOM 676 HA VAL A 105 -3.357 -7.364 -1.760 1.00 0.00 A ATOM 677 HB VAL A 105 -3.488 -10.406 -2.005 1.00 0.00 A ATOM 678 HG11 VAL A 105 -2.396 -9.309 -3.943 1.00 0.00 A ATOM 679 HG12 VAL A 105 -1.331 -8.418 -2.837 1.00 0.00 A ATOM 680 HG13 VAL A 105 -1.209 -10.185 -2.971 1.00 0.00 A ATOM 681 HG21 VAL A 105 -1.463 -10.524 -0.612 1.00 0.00 A ATOM 682 HG22 VAL A 105 -1.566 -8.780 -0.302 1.00 0.00 A ATOM 683 HG23 VAL A 105 -2.825 -9.881 0.300 1.00 0.00 A ATOM 684 N VAL A 105 -4.854 -8.351 -0.667 1.00 0.00 A ATOM 685 O VAL A 105 -5.548 -9.204 -3.338 1.00 0.00 A ATOM 686 C PHE A 106 -4.158 -6.701 -6.406 1.00 0.00 A ATOM 687 CA PHE A 106 -5.136 -7.219 -5.339 1.00 0.00 A ATOM 688 CB PHE A 106 -6.370 -6.301 -5.282 1.00 0.00 A ATOM 689 CD1 PHE A 106 -8.218 -8.030 -5.150 1.00 0.00 A ATOM 690 CD2 PHE A 106 -8.158 -6.260 -3.480 1.00 0.00 A ATOM 691 CE1 PHE A 106 -9.382 -8.553 -4.559 1.00 0.00 A ATOM 692 CE2 PHE A 106 -9.331 -6.775 -2.897 1.00 0.00 A ATOM 693 CG PHE A 106 -7.596 -6.887 -4.609 1.00 0.00 A ATOM 694 CZ PHE A 106 -9.939 -7.925 -3.431 1.00 0.00 A ATOM 695 HN PHE A 106 -3.844 -6.596 -3.764 1.00 0.00 A ATOM 696 HA PHE A 106 -5.456 -8.214 -5.654 1.00 0.00 A ATOM 697 HB2 PHE A 106 -6.092 -5.368 -4.791 1.00 0.00 A ATOM 698 HB1 PHE A 106 -6.661 -6.049 -6.303 1.00 0.00 A ATOM 699 HD1 PHE A 106 -7.804 -8.509 -6.027 1.00 0.00 A ATOM 700 HD2 PHE A 106 -7.699 -5.373 -3.064 1.00 0.00 A ATOM 701 HE1 PHE A 106 -9.852 -9.433 -4.976 1.00 0.00 A ATOM 702 HE2 PHE A 106 -9.767 -6.285 -2.036 1.00 0.00 A ATOM 703 HZ PHE A 106 -10.834 -8.325 -2.977 1.00 0.00 A ATOM 704 N PHE A 106 -4.512 -7.319 -4.011 1.00 0.00 A ATOM 705 O PHE A 106 -3.346 -5.817 -6.140 1.00 0.00 A ATOM 706 C ILE A 107 -4.482 -6.817 -10.036 1.00 0.00 A ATOM 707 CA ILE A 107 -3.528 -6.795 -8.835 1.00 0.00 A ATOM 708 CB ILE A 107 -2.307 -7.719 -9.091 1.00 0.00 A ATOM 709 CD1 ILE A 107 -0.140 -8.638 -8.020 1.00 0.00 A ATOM 710 CG1 ILE A 107 -1.383 -7.766 -7.854 1.00 0.00 A ATOM 711 CG2 ILE A 107 -1.522 -7.276 -10.346 1.00 0.00 A ATOM 712 HN ILE A 107 -4.991 -7.922 -7.778 1.00 0.00 A ATOM 713 HA ILE A 107 -3.170 -5.773 -8.702 1.00 0.00 A ATOM 714 HB ILE A 107 -2.677 -8.731 -9.270 1.00 0.00 A ATOM 715 HD11 ILE A 107 0.282 -8.825 -7.037 1.00 0.00 A ATOM 716 HD12 ILE A 107 -0.405 -9.590 -8.477 1.00 0.00 A ATOM 717 HD13 ILE A 107 0.598 -8.118 -8.628 1.00 0.00 A ATOM 718 HG12 ILE A 107 -1.068 -6.753 -7.595 1.00 0.00 A ATOM 719 HG11 ILE A 107 -1.936 -8.178 -7.010 1.00 0.00 A ATOM 720 HG21 ILE A 107 -2.170 -7.227 -11.220 1.00 0.00 A ATOM 721 HG22 ILE A 107 -1.065 -6.300 -10.184 1.00 0.00 A ATOM 722 HG23 ILE A 107 -0.747 -8.003 -10.581 1.00 0.00 A ATOM 723 N ILE A 107 -4.277 -7.219 -7.634 1.00 0.00 A ATOM 724 O ILE A 107 -5.209 -7.795 -10.222 1.00 0.00 A ATOM 725 C HIS A 108 -4.439 -5.382 -13.329 1.00 0.00 A ATOM 726 CA HIS A 108 -5.295 -5.671 -12.075 1.00 0.00 A ATOM 727 CB HIS A 108 -6.389 -4.624 -11.822 1.00 0.00 A ATOM 728 CD2 HIS A 108 -8.510 -5.627 -12.816 1.00 0.00 A ATOM 729 CE1 HIS A 108 -8.850 -4.215 -14.468 1.00 0.00 A ATOM 730 CG HIS A 108 -7.512 -4.697 -12.816 1.00 0.00 A ATOM 731 HN HIS A 108 -3.879 -4.975 -10.636 1.00 0.00 A ATOM 732 HA HIS A 108 -5.797 -6.625 -12.244 1.00 0.00 A ATOM 733 HB2 HIS A 108 -6.818 -4.788 -10.833 1.00 0.00 A ATOM 734 HB1 HIS A 108 -5.955 -3.624 -11.836 1.00 0.00 A ATOM 735 HD2 HIS A 108 -8.628 -6.441 -12.113 1.00 0.00 A ATOM 736 HE1 HIS A 108 -9.302 -3.731 -15.325 1.00 0.00 A ATOM 737 HE2 HIS A 108 -10.186 -5.806 -14.136 1.00 0.00 A ATOM 738 N HIS A 108 -4.477 -5.765 -10.859 1.00 0.00 A ATOM 739 ND1 HIS A 108 -7.718 -3.810 -13.870 1.00 0.00 A ATOM 740 NE2 HIS A 108 -9.344 -5.311 -13.865 1.00 0.00 A ATOM 741 O HIS A 108 -3.936 -4.271 -13.525 1.00 0.00 A ATOM 742 C LYS A 109 -3.835 -5.424 -16.487 1.00 0.00 A ATOM 743 CA LYS A 109 -3.353 -6.343 -15.346 1.00 0.00 A ATOM 744 CB LYS A 109 -3.093 -7.790 -15.816 1.00 0.00 A ATOM 745 CD LYS A 109 -1.682 -9.306 -17.346 1.00 0.00 A ATOM 746 CE LYS A 109 -0.782 -9.941 -16.275 1.00 0.00 A ATOM 747 CG LYS A 109 -2.084 -7.870 -16.979 1.00 0.00 A ATOM 748 HN LYS A 109 -4.714 -7.274 -13.982 1.00 0.00 A ATOM 749 HA LYS A 109 -2.400 -5.930 -15.008 1.00 0.00 A ATOM 750 HB2 LYS A 109 -2.708 -8.359 -14.969 1.00 0.00 A ATOM 751 HB1 LYS A 109 -4.035 -8.243 -16.134 1.00 0.00 A ATOM 752 HD2 LYS A 109 -2.580 -9.911 -17.489 1.00 0.00 A ATOM 753 HD1 LYS A 109 -1.138 -9.272 -18.292 1.00 0.00 A ATOM 754 HE2 LYS A 109 0.067 -9.275 -16.090 1.00 0.00 A ATOM 755 HE1 LYS A 109 -1.346 -10.036 -15.343 1.00 0.00 A ATOM 756 HG2 LYS A 109 -2.533 -7.418 -17.864 1.00 0.00 A ATOM 757 HG1 LYS A 109 -1.186 -7.305 -16.723 1.00 0.00 A ATOM 758 HZ1 LYS A 109 0.323 -11.668 -15.988 1.00 0.00 A ATOM 759 HZ2 LYS A 109 -1.040 -11.919 -16.858 1.00 0.00 A ATOM 760 HZ3 LYS A 109 0.262 -11.201 -17.549 1.00 0.00 A ATOM 761 N LYS A 109 -4.273 -6.390 -14.195 1.00 0.00 A ATOM 762 NZ LYS A 109 -0.279 -11.273 -16.698 1.00 0.00 A ATOM 763 O LYS A 109 -3.014 -4.845 -17.201 1.00 0.00 A ATOM 764 C ASP A 110 -5.560 -2.839 -17.321 1.00 0.00 A ATOM 765 CA ASP A 110 -5.743 -4.339 -17.640 1.00 0.00 A ATOM 766 CB ASP A 110 -7.226 -4.689 -17.832 1.00 0.00 A ATOM 767 CG ASP A 110 -7.429 -6.113 -18.373 1.00 0.00 A ATOM 768 HN ASP A 110 -5.770 -5.741 -16.018 1.00 0.00 A ATOM 769 HA ASP A 110 -5.241 -4.519 -18.592 1.00 0.00 A ATOM 770 HB2 ASP A 110 -7.745 -4.577 -16.882 1.00 0.00 A ATOM 771 HB1 ASP A 110 -7.672 -3.982 -18.534 1.00 0.00 A ATOM 772 N ASP A 110 -5.149 -5.226 -16.626 1.00 0.00 A ATOM 773 O ASP A 110 -5.769 -1.997 -18.196 1.00 0.00 A ATOM 774 OD1 ASP A 110 -7.313 -6.309 -19.607 1.00 0.00 A ATOM 775 OD2 ASP A 110 -7.713 -7.029 -17.564 1.00 0.00 A ATOM 776 C LYS A 111 -3.289 -0.952 -15.336 1.00 0.00 A ATOM 777 CA LYS A 111 -4.786 -1.133 -15.670 1.00 0.00 A ATOM 778 CB LYS A 111 -5.676 -0.751 -14.471 1.00 0.00 A ATOM 779 CD LYS A 111 -8.011 -0.311 -13.607 1.00 0.00 A ATOM 780 CE LYS A 111 -9.519 -0.359 -13.896 1.00 0.00 A ATOM 781 CG LYS A 111 -7.161 -0.617 -14.850 1.00 0.00 A ATOM 782 HN LYS A 111 -5.042 -3.243 -15.416 1.00 0.00 A ATOM 783 HA LYS A 111 -4.995 -0.429 -16.477 1.00 0.00 A ATOM 784 HB2 LYS A 111 -5.564 -1.504 -13.688 1.00 0.00 A ATOM 785 HB1 LYS A 111 -5.343 0.208 -14.073 1.00 0.00 A ATOM 786 HD2 LYS A 111 -7.795 -1.060 -12.843 1.00 0.00 A ATOM 787 HD1 LYS A 111 -7.739 0.667 -13.206 1.00 0.00 A ATOM 788 HE2 LYS A 111 -9.762 -1.334 -14.328 1.00 0.00 A ATOM 789 HE1 LYS A 111 -10.054 -0.278 -12.945 1.00 0.00 A ATOM 790 HG2 LYS A 111 -7.272 0.185 -15.580 1.00 0.00 A ATOM 791 HG1 LYS A 111 -7.513 -1.542 -15.304 1.00 0.00 A ATOM 792 HZ1 LYS A 111 -10.967 0.681 -14.955 1.00 0.00 A ATOM 793 HZ2 LYS A 111 -9.758 1.637 -14.420 1.00 0.00 A ATOM 794 HZ3 LYS A 111 -9.522 0.657 -15.711 1.00 0.00 A ATOM 795 N LYS A 111 -5.124 -2.502 -16.098 1.00 0.00 A ATOM 796 NZ LYS A 111 -9.968 0.728 -14.807 1.00 0.00 A ATOM 797 O LYS A 111 -2.749 0.134 -15.556 1.00 0.00 A ATOM 798 C GLY A 112 -0.895 -1.526 -13.046 1.00 0.00 A ATOM 799 CA GLY A 112 -1.176 -1.976 -14.486 1.00 0.00 A ATOM 800 HN GLY A 112 -3.124 -2.851 -14.667 1.00 0.00 A ATOM 801 HA2 GLY A 112 -0.776 -2.985 -14.587 1.00 0.00 A ATOM 802 HA1 GLY A 112 -0.636 -1.305 -15.155 1.00 0.00 A ATOM 803 N GLY A 112 -2.608 -1.997 -14.839 1.00 0.00 A ATOM 804 O GLY A 112 0.163 -0.952 -12.781 1.00 0.00 A ATOM 805 C PHE A 113 -2.270 -2.396 -9.753 1.00 0.00 A ATOM 806 CA PHE A 113 -1.804 -1.311 -10.734 1.00 0.00 A ATOM 807 CB PHE A 113 -2.675 -0.048 -10.600 1.00 0.00 A ATOM 808 CD1 PHE A 113 -1.125 1.949 -10.704 1.00 0.00 A ATOM 809 CD2 PHE A 113 -2.595 1.525 -12.592 1.00 0.00 A ATOM 810 CE1 PHE A 113 -0.584 3.062 -11.372 1.00 0.00 A ATOM 811 CE2 PHE A 113 -2.059 2.639 -13.261 1.00 0.00 A ATOM 812 CG PHE A 113 -2.122 1.169 -11.316 1.00 0.00 A ATOM 813 CZ PHE A 113 -1.047 3.404 -12.655 1.00 0.00 A ATOM 814 HN PHE A 113 -2.643 -2.310 -12.413 1.00 0.00 A ATOM 815 HA PHE A 113 -0.779 -1.051 -10.461 1.00 0.00 A ATOM 816 HB2 PHE A 113 -3.678 -0.265 -10.970 1.00 0.00 A ATOM 817 HB1 PHE A 113 -2.772 0.203 -9.542 1.00 0.00 A ATOM 818 HD1 PHE A 113 -0.784 1.697 -9.710 1.00 0.00 A ATOM 819 HD2 PHE A 113 -3.370 0.939 -13.061 1.00 0.00 A ATOM 820 HE1 PHE A 113 0.182 3.660 -10.897 1.00 0.00 A ATOM 821 HE2 PHE A 113 -2.423 2.904 -14.245 1.00 0.00 A ATOM 822 HZ PHE A 113 -0.633 4.260 -13.171 1.00 0.00 A ATOM 823 N PHE A 113 -1.833 -1.778 -12.126 1.00 0.00 A ATOM 824 O PHE A 113 -3.018 -3.309 -10.111 1.00 0.00 A ATOM 825 C GLY A 114 -2.309 -2.443 -6.057 1.00 0.00 A ATOM 826 CA GLY A 114 -2.165 -3.167 -7.393 1.00 0.00 A ATOM 827 HN GLY A 114 -1.195 -1.506 -8.292 1.00 0.00 A ATOM 828 HA2 GLY A 114 -3.101 -3.682 -7.608 1.00 0.00 A ATOM 829 HA1 GLY A 114 -1.388 -3.922 -7.277 1.00 0.00 A ATOM 830 N GLY A 114 -1.816 -2.280 -8.502 1.00 0.00 A ATOM 831 O GLY A 114 -1.966 -1.266 -5.913 1.00 0.00 A ATOM 832 C PHE A 115 -2.874 -3.796 -2.707 1.00 0.00 A ATOM 833 CA PHE A 115 -3.185 -2.709 -3.741 1.00 0.00 A ATOM 834 CB PHE A 115 -4.689 -2.386 -3.704 1.00 0.00 A ATOM 835 CD1 PHE A 115 -5.628 -1.944 -6.016 1.00 0.00 A ATOM 836 CD2 PHE A 115 -5.281 -0.053 -4.520 1.00 0.00 A ATOM 837 CE1 PHE A 115 -6.126 -1.075 -7.003 1.00 0.00 A ATOM 838 CE2 PHE A 115 -5.807 0.811 -5.498 1.00 0.00 A ATOM 839 CG PHE A 115 -5.199 -1.435 -4.773 1.00 0.00 A ATOM 840 CZ PHE A 115 -6.219 0.302 -6.743 1.00 0.00 A ATOM 841 HN PHE A 115 -3.012 -4.155 -5.278 1.00 0.00 A ATOM 842 HA PHE A 115 -2.617 -1.811 -3.499 1.00 0.00 A ATOM 843 HB2 PHE A 115 -5.247 -3.320 -3.791 1.00 0.00 A ATOM 844 HB1 PHE A 115 -4.923 -1.971 -2.723 1.00 0.00 A ATOM 845 HD1 PHE A 115 -5.573 -3.004 -6.216 1.00 0.00 A ATOM 846 HD2 PHE A 115 -4.953 0.350 -3.572 1.00 0.00 A ATOM 847 HE1 PHE A 115 -6.446 -1.469 -7.958 1.00 0.00 A ATOM 848 HE2 PHE A 115 -5.898 1.868 -5.295 1.00 0.00 A ATOM 849 HZ PHE A 115 -6.613 0.970 -7.498 1.00 0.00 A ATOM 850 N PHE A 115 -2.810 -3.183 -5.072 1.00 0.00 A ATOM 851 O PHE A 115 -3.055 -4.984 -2.976 1.00 0.00 A ATOM 852 C ILE A 116 -2.239 -3.669 0.936 1.00 0.00 A ATOM 853 CA ILE A 116 -2.065 -4.331 -0.435 1.00 0.00 A ATOM 854 CB ILE A 116 -0.643 -4.884 -0.703 1.00 0.00 A ATOM 855 CD1 ILE A 116 0.848 -6.915 -0.225 1.00 0.00 A ATOM 856 CG1 ILE A 116 -0.297 -6.025 0.272 1.00 0.00 A ATOM 857 CG2 ILE A 116 0.441 -3.789 -0.680 1.00 0.00 A ATOM 858 HN ILE A 116 -2.268 -2.408 -1.356 1.00 0.00 A ATOM 859 HA ILE A 116 -2.754 -5.176 -0.470 1.00 0.00 A ATOM 860 HB ILE A 116 -0.653 -5.313 -1.707 1.00 0.00 A ATOM 861 HD11 ILE A 116 1.050 -7.694 0.509 1.00 0.00 A ATOM 862 HD12 ILE A 116 0.568 -7.384 -1.168 1.00 0.00 A ATOM 863 HD13 ILE A 116 1.750 -6.326 -0.369 1.00 0.00 A ATOM 864 HG12 ILE A 116 -0.036 -5.610 1.244 1.00 0.00 A ATOM 865 HG11 ILE A 116 -1.172 -6.657 0.400 1.00 0.00 A ATOM 866 HG21 ILE A 116 0.151 -2.943 -1.301 1.00 0.00 A ATOM 867 HG22 ILE A 116 0.613 -3.444 0.341 1.00 0.00 A ATOM 868 HG23 ILE A 116 1.369 -4.191 -1.080 1.00 0.00 A ATOM 869 N ILE A 116 -2.441 -3.401 -1.510 1.00 0.00 A ATOM 870 O ILE A 116 -1.880 -2.505 1.109 1.00 0.00 A ATOM 871 C ARG A 117 -2.650 -4.625 4.339 1.00 0.00 A ATOM 872 CA ARG A 117 -3.253 -3.814 3.195 1.00 0.00 A ATOM 873 CB ARG A 117 -4.794 -3.743 3.223 1.00 0.00 A ATOM 874 CD ARG A 117 -5.449 -3.475 5.724 1.00 0.00 A ATOM 875 CG ARG A 117 -5.391 -2.848 4.327 1.00 0.00 A ATOM 876 CZ ARG A 117 -6.391 -5.546 6.749 1.00 0.00 A ATOM 877 HN ARG A 117 -3.107 -5.333 1.687 1.00 0.00 A ATOM 878 HA ARG A 117 -2.872 -2.799 3.279 1.00 0.00 A ATOM 879 HB2 ARG A 117 -5.120 -3.321 2.270 1.00 0.00 A ATOM 880 HB1 ARG A 117 -5.209 -4.749 3.288 1.00 0.00 A ATOM 881 HD2 ARG A 117 -4.446 -3.756 6.022 1.00 0.00 A ATOM 882 HD1 ARG A 117 -5.812 -2.724 6.428 1.00 0.00 A ATOM 883 HE ARG A 117 -7.021 -4.730 5.034 1.00 0.00 A ATOM 884 HG2 ARG A 117 -4.812 -1.929 4.387 1.00 0.00 A ATOM 885 HG1 ARG A 117 -6.408 -2.578 4.036 1.00 0.00 A ATOM 886 HH11 ARG A 117 -4.771 -4.876 7.769 1.00 0.00 A ATOM 887 HH12 ARG A 117 -5.609 -6.225 8.489 1.00 0.00 A ATOM 888 HH21 ARG A 117 -8.006 -6.498 5.980 1.00 0.00 A ATOM 889 HH22 ARG A 117 -7.397 -7.151 7.467 1.00 0.00 A ATOM 890 N ARG A 117 -2.833 -4.378 1.900 1.00 0.00 A ATOM 891 NE ARG A 117 -6.340 -4.647 5.774 1.00 0.00 A ATOM 892 NH1 ARG A 117 -5.532 -5.545 7.749 1.00 0.00 A ATOM 893 NH2 ARG A 117 -7.324 -6.473 6.724 1.00 0.00 A ATOM 894 O ARG A 117 -2.919 -5.820 4.454 1.00 0.00 A ATOM 895 C LEU A 118 -1.719 -4.684 7.568 1.00 0.00 A ATOM 896 CA LEU A 118 -1.011 -4.671 6.198 1.00 0.00 A ATOM 897 CB LEU A 118 0.411 -4.059 6.241 1.00 0.00 A ATOM 898 CD1 LEU A 118 2.597 -3.553 5.086 1.00 0.00 A ATOM 899 CD2 LEU A 118 1.040 -5.069 3.928 1.00 0.00 A ATOM 900 CG LEU A 118 1.111 -3.863 4.873 1.00 0.00 A ATOM 901 HN LEU A 118 -1.679 -2.994 5.030 1.00 0.00 A ATOM 902 HA LEU A 118 -0.896 -5.719 5.915 1.00 0.00 A ATOM 903 HB2 LEU A 118 0.360 -3.086 6.734 1.00 0.00 A ATOM 904 HB1 LEU A 118 1.042 -4.705 6.855 1.00 0.00 A ATOM 905 HD11 LEU A 118 2.697 -2.761 5.817 1.00 0.00 A ATOM 906 HD12 LEU A 118 3.121 -4.435 5.456 1.00 0.00 A ATOM 907 HD13 LEU A 118 3.046 -3.236 4.144 1.00 0.00 A ATOM 908 HD21 LEU A 118 1.560 -4.818 3.004 1.00 0.00 A ATOM 909 HD22 LEU A 118 1.512 -5.936 4.390 1.00 0.00 A ATOM 910 HD23 LEU A 118 0.009 -5.305 3.678 1.00 0.00 A ATOM 911 HG LEU A 118 0.654 -3.009 4.371 1.00 0.00 A ATOM 912 N LEU A 118 -1.816 -3.991 5.168 1.00 0.00 A ATOM 913 O LEU A 118 -2.831 -4.172 7.711 1.00 0.00 A ATOM 914 C GLU A 119 -1.658 -4.228 10.794 1.00 0.00 A ATOM 915 CA GLU A 119 -1.733 -5.482 9.897 1.00 0.00 A ATOM 916 CB GLU A 119 -1.141 -6.729 10.580 1.00 0.00 A ATOM 917 CD GLU A 119 -1.468 -8.536 12.328 1.00 0.00 A ATOM 918 CG GLU A 119 -1.942 -7.169 11.813 1.00 0.00 A ATOM 919 HN GLU A 119 -0.205 -5.733 8.414 1.00 0.00 A ATOM 920 HA GLU A 119 -2.792 -5.687 9.731 1.00 0.00 A ATOM 921 HB2 GLU A 119 -1.153 -7.549 9.860 1.00 0.00 A ATOM 922 HB1 GLU A 119 -0.107 -6.536 10.867 1.00 0.00 A ATOM 923 HG2 GLU A 119 -1.832 -6.427 12.606 1.00 0.00 A ATOM 924 HG1 GLU A 119 -3.000 -7.228 11.550 1.00 0.00 A ATOM 925 N GLU A 119 -1.101 -5.298 8.582 1.00 0.00 A ATOM 926 O GLU A 119 -2.556 -4.021 11.616 1.00 0.00 A ATOM 927 OE1 GLU A 119 -0.496 -8.589 13.118 1.00 0.00 A ATOM 928 OE2 GLU A 119 -2.076 -9.569 11.956 1.00 0.00 A ATOM 929 C THR A 120 0.125 -1.000 10.606 1.00 0.00 A ATOM 930 CA THR A 120 -0.425 -2.155 11.436 1.00 0.00 A ATOM 931 CB THR A 120 0.503 -2.413 12.641 1.00 0.00 A ATOM 932 CG2 THR A 120 0.140 -3.642 13.477 1.00 0.00 A ATOM 933 HN THR A 120 0.037 -3.562 9.897 1.00 0.00 A ATOM 934 HA THR A 120 -1.387 -1.834 11.836 1.00 0.00 A ATOM 935 HB THR A 120 0.457 -1.541 13.298 1.00 0.00 A ATOM 936 HG1 THR A 120 2.375 -2.829 12.959 1.00 0.00 A ATOM 937 HG21 THR A 120 0.767 -3.677 14.368 1.00 0.00 A ATOM 938 HG22 THR A 120 -0.900 -3.577 13.794 1.00 0.00 A ATOM 939 HG23 THR A 120 0.290 -4.558 12.904 1.00 0.00 A ATOM 940 N THR A 120 -0.644 -3.364 10.616 1.00 0.00 A ATOM 941 O THR A 120 0.758 -1.198 9.565 1.00 0.00 A ATOM 942 OG1 THR A 120 1.834 -2.558 12.197 1.00 0.00 A ATOM 943 C ARG A 121 2.056 1.380 10.507 1.00 0.00 A ATOM 944 CA ARG A 121 0.521 1.446 10.566 1.00 0.00 A ATOM 945 CB ARG A 121 0.028 2.680 11.348 1.00 0.00 A ATOM 946 CD ARG A 121 -0.150 3.919 13.567 1.00 0.00 A ATOM 947 CG ARG A 121 0.327 2.644 12.860 1.00 0.00 A ATOM 948 CZ ARG A 121 1.155 3.961 15.715 1.00 0.00 A ATOM 949 HN ARG A 121 -0.640 0.299 11.948 1.00 0.00 A ATOM 950 HA ARG A 121 0.166 1.547 9.539 1.00 0.00 A ATOM 951 HB2 ARG A 121 0.491 3.569 10.915 1.00 0.00 A ATOM 952 HB1 ARG A 121 -1.051 2.763 11.209 1.00 0.00 A ATOM 953 HD2 ARG A 121 0.396 4.781 13.181 1.00 0.00 A ATOM 954 HD1 ARG A 121 -1.210 4.067 13.350 1.00 0.00 A ATOM 955 HE ARG A 121 -0.807 3.609 15.562 1.00 0.00 A ATOM 956 HG2 ARG A 121 -0.174 1.788 13.311 1.00 0.00 A ATOM 957 HG1 ARG A 121 1.399 2.544 13.021 1.00 0.00 A ATOM 958 HH11 ARG A 121 2.355 4.330 14.131 1.00 0.00 A ATOM 959 HH12 ARG A 121 3.148 4.324 15.677 1.00 0.00 A ATOM 960 HH21 ARG A 121 0.284 3.612 17.510 1.00 0.00 A ATOM 961 HH22 ARG A 121 1.990 3.928 17.559 1.00 0.00 A ATOM 962 N ARG A 121 -0.071 0.221 11.118 1.00 0.00 A ATOM 963 NE ARG A 121 0.025 3.817 15.029 1.00 0.00 A ATOM 964 NH1 ARG A 121 2.305 4.235 15.132 1.00 0.00 A ATOM 965 NH2 ARG A 121 1.142 3.825 17.024 1.00 0.00 A ATOM 966 O ARG A 121 2.641 1.800 9.508 1.00 0.00 A ATOM 967 C THR A 122 4.693 -0.222 10.457 1.00 0.00 A ATOM 968 CA THR A 122 4.163 0.617 11.611 1.00 0.00 A ATOM 969 CB THR A 122 4.535 -0.002 12.964 1.00 0.00 A ATOM 970 CG2 THR A 122 6.044 0.020 13.208 1.00 0.00 A ATOM 971 HN THR A 122 2.154 0.452 12.298 1.00 0.00 A ATOM 972 HA THR A 122 4.629 1.601 11.543 1.00 0.00 A ATOM 973 HB THR A 122 4.177 -1.033 13.007 1.00 0.00 A ATOM 974 HG1 THR A 122 4.114 0.334 14.841 1.00 0.00 A ATOM 975 HG21 THR A 122 6.263 -0.377 14.200 1.00 0.00 A ATOM 976 HG22 THR A 122 6.546 -0.607 12.473 1.00 0.00 A ATOM 977 HG23 THR A 122 6.425 1.039 13.133 1.00 0.00 A ATOM 978 N THR A 122 2.702 0.776 11.514 1.00 0.00 A ATOM 979 O THR A 122 5.627 0.199 9.776 1.00 0.00 A ATOM 980 OG1 THR A 122 3.913 0.751 13.985 1.00 0.00 A ATOM 981 C LEU A 123 4.207 -1.480 7.709 1.00 0.00 A ATOM 982 CA LEU A 123 4.400 -2.217 9.040 1.00 0.00 A ATOM 983 CB LEU A 123 3.566 -3.512 9.093 1.00 0.00 A ATOM 984 CD1 LEU A 123 2.824 -5.530 10.384 1.00 0.00 A ATOM 985 CD2 LEU A 123 5.291 -5.049 10.198 1.00 0.00 A ATOM 986 CG LEU A 123 3.888 -4.429 10.293 1.00 0.00 A ATOM 987 HN LEU A 123 3.273 -1.638 10.764 1.00 0.00 A ATOM 988 HA LEU A 123 5.460 -2.470 9.097 1.00 0.00 A ATOM 989 HB2 LEU A 123 2.510 -3.241 9.126 1.00 0.00 A ATOM 990 HB1 LEU A 123 3.730 -4.075 8.173 1.00 0.00 A ATOM 991 HD11 LEU A 123 1.845 -5.079 10.548 1.00 0.00 A ATOM 992 HD12 LEU A 123 2.799 -6.110 9.461 1.00 0.00 A ATOM 993 HD13 LEU A 123 3.044 -6.193 11.221 1.00 0.00 A ATOM 994 HD21 LEU A 123 5.450 -5.727 11.037 1.00 0.00 A ATOM 995 HD22 LEU A 123 5.395 -5.604 9.269 1.00 0.00 A ATOM 996 HD23 LEU A 123 6.052 -4.271 10.240 1.00 0.00 A ATOM 997 HG LEU A 123 3.848 -3.850 11.213 1.00 0.00 A ATOM 998 N LEU A 123 4.052 -1.362 10.177 1.00 0.00 A ATOM 999 O LEU A 123 5.087 -1.548 6.853 1.00 0.00 A ATOM 1000 C ALA A 124 3.798 1.194 6.088 1.00 0.00 A ATOM 1001 CA ALA A 124 2.822 0.021 6.321 1.00 0.00 A ATOM 1002 CB ALA A 124 1.360 0.480 6.359 1.00 0.00 A ATOM 1003 HN ALA A 124 2.409 -0.745 8.281 1.00 0.00 A ATOM 1004 HA ALA A 124 2.932 -0.652 5.466 1.00 0.00 A ATOM 1005 HB1 ALA A 124 0.706 -0.384 6.482 1.00 0.00 A ATOM 1006 HB2 ALA A 124 1.202 1.176 7.184 1.00 0.00 A ATOM 1007 HB3 ALA A 124 1.110 0.973 5.418 1.00 0.00 A ATOM 1008 N ALA A 124 3.107 -0.734 7.546 1.00 0.00 A ATOM 1009 O ALA A 124 4.187 1.438 4.948 1.00 0.00 A ATOM 1010 C GLU A 125 6.642 2.334 6.687 1.00 0.00 A ATOM 1011 CA GLU A 125 5.278 2.921 7.081 1.00 0.00 A ATOM 1012 CB GLU A 125 5.385 3.652 8.433 1.00 0.00 A ATOM 1013 CD GLU A 125 4.296 5.217 10.101 1.00 0.00 A ATOM 1014 CG GLU A 125 4.225 4.624 8.684 1.00 0.00 A ATOM 1015 HN GLU A 125 3.840 1.664 8.053 1.00 0.00 A ATOM 1016 HA GLU A 125 5.009 3.647 6.315 1.00 0.00 A ATOM 1017 HB2 GLU A 125 5.427 2.919 9.240 1.00 0.00 A ATOM 1018 HB1 GLU A 125 6.314 4.224 8.449 1.00 0.00 A ATOM 1019 HG2 GLU A 125 4.274 5.430 7.950 1.00 0.00 A ATOM 1020 HG1 GLU A 125 3.272 4.112 8.546 1.00 0.00 A ATOM 1021 N GLU A 125 4.245 1.877 7.147 1.00 0.00 A ATOM 1022 O GLU A 125 7.299 2.838 5.770 1.00 0.00 A ATOM 1023 OE1 GLU A 125 5.089 6.165 10.320 1.00 0.00 A ATOM 1024 OE2 GLU A 125 3.556 4.755 11.001 1.00 0.00 A ATOM 1025 C ILE A 126 8.285 0.043 5.556 1.00 0.00 A ATOM 1026 CA ILE A 126 8.320 0.551 7.004 1.00 0.00 A ATOM 1027 CB ILE A 126 8.617 -0.560 8.041 1.00 0.00 A ATOM 1028 CD1 ILE A 126 8.906 -0.959 10.572 1.00 0.00 A ATOM 1029 CG1 ILE A 126 8.901 0.064 9.429 1.00 0.00 A ATOM 1030 CG2 ILE A 126 9.821 -1.417 7.605 1.00 0.00 A ATOM 1031 HN ILE A 126 6.485 0.870 8.087 1.00 0.00 A ATOM 1032 HA ILE A 126 9.136 1.274 7.044 1.00 0.00 A ATOM 1033 HB ILE A 126 7.742 -1.209 8.115 1.00 0.00 A ATOM 1034 HD11 ILE A 126 8.986 -0.434 11.524 1.00 0.00 A ATOM 1035 HD12 ILE A 126 7.978 -1.533 10.558 1.00 0.00 A ATOM 1036 HD13 ILE A 126 9.754 -1.636 10.480 1.00 0.00 A ATOM 1037 HG12 ILE A 126 9.864 0.578 9.409 1.00 0.00 A ATOM 1038 HG11 ILE A 126 8.143 0.809 9.665 1.00 0.00 A ATOM 1039 HG21 ILE A 126 9.614 -1.890 6.649 1.00 0.00 A ATOM 1040 HG22 ILE A 126 10.712 -0.796 7.511 1.00 0.00 A ATOM 1041 HG23 ILE A 126 10.009 -2.212 8.326 1.00 0.00 A ATOM 1042 N ILE A 126 7.059 1.238 7.331 1.00 0.00 A ATOM 1043 O ILE A 126 9.207 0.335 4.797 1.00 0.00 A ATOM 1044 C ALA A 127 7.077 0.077 2.743 1.00 0.00 A ATOM 1045 CA ALA A 127 7.020 -1.082 3.758 1.00 0.00 A ATOM 1046 CB ALA A 127 5.704 -1.865 3.678 1.00 0.00 A ATOM 1047 HN ALA A 127 6.477 -0.832 5.810 1.00 0.00 A ATOM 1048 HA ALA A 127 7.836 -1.762 3.508 1.00 0.00 A ATOM 1049 HB1 ALA A 127 5.735 -2.712 4.364 1.00 0.00 A ATOM 1050 HB2 ALA A 127 4.868 -1.221 3.947 1.00 0.00 A ATOM 1051 HB3 ALA A 127 5.557 -2.240 2.666 1.00 0.00 A ATOM 1052 N ALA A 127 7.206 -0.622 5.136 1.00 0.00 A ATOM 1053 O ALA A 127 7.809 -0.015 1.761 1.00 0.00 A ATOM 1054 C LYS A 128 7.989 2.900 2.094 1.00 0.00 A ATOM 1055 CA LYS A 128 6.526 2.430 2.193 1.00 0.00 A ATOM 1056 CB LYS A 128 5.569 3.503 2.762 1.00 0.00 A ATOM 1057 CD LYS A 128 5.782 5.273 0.855 1.00 0.00 A ATOM 1058 CE LYS A 128 5.973 6.787 0.658 1.00 0.00 A ATOM 1059 CG LYS A 128 5.825 4.968 2.360 1.00 0.00 A ATOM 1060 HN LYS A 128 5.789 1.228 3.812 1.00 0.00 A ATOM 1061 HA LYS A 128 6.211 2.204 1.173 1.00 0.00 A ATOM 1062 HB2 LYS A 128 4.549 3.238 2.479 1.00 0.00 A ATOM 1063 HB1 LYS A 128 5.615 3.471 3.850 1.00 0.00 A ATOM 1064 HD2 LYS A 128 6.579 4.736 0.343 1.00 0.00 A ATOM 1065 HD1 LYS A 128 4.818 4.961 0.450 1.00 0.00 A ATOM 1066 HE2 LYS A 128 5.133 7.304 1.131 1.00 0.00 A ATOM 1067 HE1 LYS A 128 6.886 7.101 1.172 1.00 0.00 A ATOM 1068 HG2 LYS A 128 5.062 5.575 2.848 1.00 0.00 A ATOM 1069 HG1 LYS A 128 6.792 5.280 2.756 1.00 0.00 A ATOM 1070 HZ1 LYS A 128 6.036 8.184 -0.878 1.00 0.00 A ATOM 1071 HZ2 LYS A 128 6.914 6.853 -1.213 1.00 0.00 A ATOM 1072 HZ3 LYS A 128 5.290 6.787 -1.310 1.00 0.00 A ATOM 1073 N LYS A 128 6.401 1.205 3.002 1.00 0.00 A ATOM 1074 NZ LYS A 128 6.055 7.178 -0.774 1.00 0.00 A ATOM 1075 O LYS A 128 8.479 3.106 0.982 1.00 0.00 A ATOM 1076 C VAL A 129 11.053 2.510 2.510 1.00 0.00 A ATOM 1077 CA VAL A 129 10.102 3.494 3.223 1.00 0.00 A ATOM 1078 CB VAL A 129 10.573 3.809 4.665 1.00 0.00 A ATOM 1079 CG1 VAL A 129 12.084 4.085 4.779 1.00 0.00 A ATOM 1080 CG2 VAL A 129 9.831 5.048 5.200 1.00 0.00 A ATOM 1081 HN VAL A 129 8.227 2.827 4.102 1.00 0.00 A ATOM 1082 HA VAL A 129 10.125 4.429 2.660 1.00 0.00 A ATOM 1083 HB VAL A 129 10.335 2.959 5.305 1.00 0.00 A ATOM 1084 HG11 VAL A 129 12.651 3.184 4.548 1.00 0.00 A ATOM 1085 HG12 VAL A 129 12.373 4.884 4.095 1.00 0.00 A ATOM 1086 HG13 VAL A 129 12.331 4.382 5.799 1.00 0.00 A ATOM 1087 HG21 VAL A 129 10.102 5.223 6.241 1.00 0.00 A ATOM 1088 HG22 VAL A 129 10.097 5.927 4.609 1.00 0.00 A ATOM 1089 HG23 VAL A 129 8.753 4.907 5.145 1.00 0.00 A ATOM 1090 N VAL A 129 8.701 3.024 3.216 1.00 0.00 A ATOM 1091 O VAL A 129 11.993 2.944 1.845 1.00 0.00 A ATOM 1092 C GLU A 130 11.407 -0.121 0.529 1.00 0.00 A ATOM 1093 CA GLU A 130 11.645 0.147 2.031 1.00 0.00 A ATOM 1094 CB GLU A 130 11.407 -1.162 2.804 1.00 0.00 A ATOM 1095 CD GLU A 130 13.363 -1.753 4.340 1.00 0.00 A ATOM 1096 CG GLU A 130 11.944 -1.173 4.245 1.00 0.00 A ATOM 1097 HN GLU A 130 10.034 0.908 3.208 1.00 0.00 A ATOM 1098 HA GLU A 130 12.691 0.429 2.151 1.00 0.00 A ATOM 1099 HB2 GLU A 130 10.331 -1.338 2.833 1.00 0.00 A ATOM 1100 HB1 GLU A 130 11.860 -1.991 2.259 1.00 0.00 A ATOM 1101 HG2 GLU A 130 11.925 -0.166 4.667 1.00 0.00 A ATOM 1102 HG1 GLU A 130 11.276 -1.790 4.846 1.00 0.00 A ATOM 1103 N GLU A 130 10.793 1.202 2.597 1.00 0.00 A ATOM 1104 O GLU A 130 12.353 -0.476 -0.181 1.00 0.00 A ATOM 1105 OE1 GLU A 130 14.335 -1.051 3.973 1.00 0.00 A ATOM 1106 OE2 GLU A 130 13.512 -2.909 4.806 1.00 0.00 A ATOM 1107 C LEU A 131 9.591 0.709 -2.351 1.00 0.00 A ATOM 1108 CA LEU A 131 9.764 -0.411 -1.314 1.00 0.00 A ATOM 1109 CB LEU A 131 8.434 -1.175 -1.201 1.00 0.00 A ATOM 1110 CD1 LEU A 131 7.008 -2.867 -0.091 1.00 0.00 A ATOM 1111 CD2 LEU A 131 9.172 -3.609 -1.046 1.00 0.00 A ATOM 1112 CG LEU A 131 8.456 -2.452 -0.338 1.00 0.00 A ATOM 1113 HN LEU A 131 9.430 0.291 0.674 1.00 0.00 A ATOM 1114 HA LEU A 131 10.516 -1.089 -1.719 1.00 0.00 A ATOM 1115 HB2 LEU A 131 7.691 -0.486 -0.797 1.00 0.00 A ATOM 1116 HB1 LEU A 131 8.105 -1.451 -2.204 1.00 0.00 A ATOM 1117 HD11 LEU A 131 6.480 -2.087 0.455 1.00 0.00 A ATOM 1118 HD12 LEU A 131 6.525 -3.020 -1.053 1.00 0.00 A ATOM 1119 HD13 LEU A 131 6.968 -3.791 0.483 1.00 0.00 A ATOM 1120 HD21 LEU A 131 9.162 -4.491 -0.406 1.00 0.00 A ATOM 1121 HD22 LEU A 131 8.655 -3.848 -1.978 1.00 0.00 A ATOM 1122 HD23 LEU A 131 10.206 -3.337 -1.252 1.00 0.00 A ATOM 1123 HG LEU A 131 8.937 -2.261 0.623 1.00 0.00 A ATOM 1124 N LEU A 131 10.171 0.034 0.031 1.00 0.00 A ATOM 1125 O LEU A 131 9.620 0.431 -3.551 1.00 0.00 A ATOM 1126 C ASP A 132 10.465 3.398 -3.669 1.00 0.00 A ATOM 1127 CA ASP A 132 9.181 3.064 -2.884 1.00 0.00 A ATOM 1128 CB ASP A 132 8.618 4.284 -2.145 1.00 0.00 A ATOM 1129 CG ASP A 132 8.007 5.331 -3.085 1.00 0.00 A ATOM 1130 HN ASP A 132 9.378 2.162 -0.946 1.00 0.00 A ATOM 1131 HA ASP A 132 8.425 2.729 -3.597 1.00 0.00 A ATOM 1132 HB2 ASP A 132 7.835 3.956 -1.464 1.00 0.00 A ATOM 1133 HB1 ASP A 132 9.410 4.731 -1.544 1.00 0.00 A ATOM 1134 N ASP A 132 9.402 1.964 -1.938 1.00 0.00 A ATOM 1135 O ASP A 132 11.539 3.560 -3.087 1.00 0.00 A ATOM 1136 OD1 ASP A 132 7.441 4.954 -4.140 1.00 0.00 A ATOM 1137 OD2 ASP A 132 8.024 6.525 -2.706 1.00 0.00 A ATOM 1138 C ASN A 133 12.335 2.318 -6.097 1.00 0.00 A ATOM 1139 CA ASN A 133 11.428 3.571 -5.987 1.00 0.00 A ATOM 1140 CB ASN A 133 12.204 4.890 -5.779 1.00 0.00 A ATOM 1141 CG ASN A 133 13.014 5.307 -7.006 1.00 0.00 A ATOM 1142 HN ASN A 133 9.420 3.313 -5.391 1.00 0.00 A ATOM 1143 HA ASN A 133 10.925 3.646 -6.951 1.00 0.00 A ATOM 1144 HB2 ASN A 133 11.498 5.691 -5.561 1.00 0.00 A ATOM 1145 HB1 ASN A 133 12.872 4.787 -4.924 1.00 0.00 A ATOM 1146 HD21 ASN A 133 14.560 5.977 -5.875 1.00 0.00 A ATOM 1147 HD22 ASN A 133 14.748 6.129 -7.614 1.00 0.00 A ATOM 1148 N ASN A 133 10.347 3.447 -4.999 1.00 0.00 A ATOM 1149 ND2 ASN A 133 14.204 5.849 -6.811 1.00 0.00 A ATOM 1150 O ASN A 133 13.405 2.372 -6.712 1.00 0.00 A ATOM 1151 OD1 ASN A 133 12.587 5.162 -8.147 1.00 0.00 A ATOM 1152 C MET A 134 12.637 -0.685 -7.030 1.00 0.00 A ATOM 1153 CA MET A 134 12.698 -0.083 -5.609 1.00 0.00 A ATOM 1154 CB MET A 134 12.163 -1.076 -4.562 1.00 0.00 A ATOM 1155 CE MET A 134 11.041 -4.233 -4.081 1.00 0.00 A ATOM 1156 CG MET A 134 13.036 -2.331 -4.430 1.00 0.00 A ATOM 1157 HN MET A 134 11.038 1.159 -5.049 1.00 0.00 A ATOM 1158 HA MET A 134 13.736 0.144 -5.361 1.00 0.00 A ATOM 1159 HB2 MET A 134 12.135 -0.581 -3.589 1.00 0.00 A ATOM 1160 HB1 MET A 134 11.149 -1.370 -4.833 1.00 0.00 A ATOM 1161 HE1 MET A 134 10.614 -5.031 -3.476 1.00 0.00 A ATOM 1162 HE2 MET A 134 10.280 -3.470 -4.238 1.00 0.00 A ATOM 1163 HE3 MET A 134 11.350 -4.645 -5.044 1.00 0.00 A ATOM 1164 HG2 MET A 134 13.114 -2.838 -5.393 1.00 0.00 A ATOM 1165 HG1 MET A 134 14.036 -2.015 -4.131 1.00 0.00 A ATOM 1166 N MET A 134 11.928 1.170 -5.536 1.00 0.00 A ATOM 1167 O MET A 134 11.566 -0.668 -7.650 1.00 0.00 A ATOM 1168 SD MET A 134 12.464 -3.536 -3.207 1.00 0.00 A ATOM 1169 C PRO A 135 13.171 -3.275 -8.771 1.00 0.00 A ATOM 1170 CA PRO A 135 13.805 -1.879 -8.849 1.00 0.00 A ATOM 1171 CB PRO A 135 15.289 -1.935 -9.230 1.00 0.00 A ATOM 1172 CD PRO A 135 15.102 -1.109 -6.994 1.00 0.00 A ATOM 1173 CG PRO A 135 16.004 -1.957 -7.879 1.00 0.00 A ATOM 1174 HA PRO A 135 13.282 -1.276 -9.587 1.00 0.00 A ATOM 1175 HB2 PRO A 135 15.529 -2.814 -9.830 1.00 0.00 A ATOM 1176 HB1 PRO A 135 15.558 -1.024 -9.767 1.00 0.00 A ATOM 1177 HD2 PRO A 135 15.146 -1.482 -5.972 1.00 0.00 A ATOM 1178 HD1 PRO A 135 15.431 -0.069 -7.027 1.00 0.00 A ATOM 1179 HG2 PRO A 135 16.043 -2.976 -7.493 1.00 0.00 A ATOM 1180 HG1 PRO A 135 16.999 -1.520 -7.932 1.00 0.00 A ATOM 1181 N PRO A 135 13.761 -1.209 -7.557 1.00 0.00 A ATOM 1182 O PRO A 135 13.460 -4.052 -7.860 1.00 0.00 A ATOM 1183 C LEU A 136 11.582 -5.241 -11.432 1.00 0.00 A ATOM 1184 CA LEU A 136 11.690 -4.908 -9.936 1.00 0.00 A ATOM 1185 CB LEU A 136 10.304 -4.889 -9.255 1.00 0.00 A ATOM 1186 CD1 LEU A 136 10.206 -7.335 -8.563 1.00 0.00 A ATOM 1187 CD2 LEU A 136 8.071 -6.073 -8.984 1.00 0.00 A ATOM 1188 CG LEU A 136 9.541 -6.223 -9.387 1.00 0.00 A ATOM 1189 HN LEU A 136 12.091 -2.875 -10.430 1.00 0.00 A ATOM 1190 HA LEU A 136 12.311 -5.667 -9.460 1.00 0.00 A ATOM 1191 HB2 LEU A 136 10.431 -4.652 -8.197 1.00 0.00 A ATOM 1192 HB1 LEU A 136 9.708 -4.096 -9.709 1.00 0.00 A ATOM 1193 HD11 LEU A 136 11.189 -7.570 -8.970 1.00 0.00 A ATOM 1194 HD12 LEU A 136 10.317 -7.009 -7.529 1.00 0.00 A ATOM 1195 HD13 LEU A 136 9.593 -8.237 -8.591 1.00 0.00 A ATOM 1196 HD21 LEU A 136 7.544 -6.996 -9.221 1.00 0.00 A ATOM 1197 HD22 LEU A 136 7.982 -5.857 -7.920 1.00 0.00 A ATOM 1198 HD23 LEU A 136 7.613 -5.272 -9.561 1.00 0.00 A ATOM 1199 HG LEU A 136 9.538 -6.523 -10.430 1.00 0.00 A ATOM 1200 N LEU A 136 12.323 -3.598 -9.754 1.00 0.00 A ATOM 1201 O LEU A 136 10.877 -4.550 -12.165 1.00 0.00 A ATOM 1202 C ARG A 137 12.649 -5.734 -14.336 1.00 0.00 A ATOM 1203 CA ARG A 137 12.235 -6.799 -13.285 1.00 0.00 A ATOM 1204 CB ARG A 137 10.852 -7.419 -13.612 1.00 0.00 A ATOM 1205 CD ARG A 137 11.203 -9.807 -12.694 1.00 0.00 A ATOM 1206 CG ARG A 137 10.363 -8.525 -12.657 1.00 0.00 A ATOM 1207 CZ ARG A 137 11.086 -12.070 -11.624 1.00 0.00 A ATOM 1208 HN ARG A 137 12.840 -6.808 -11.231 1.00 0.00 A ATOM 1209 HA ARG A 137 12.980 -7.591 -13.354 1.00 0.00 A ATOM 1210 HB2 ARG A 137 10.105 -6.626 -13.619 1.00 0.00 A ATOM 1211 HB1 ARG A 137 10.883 -7.842 -14.617 1.00 0.00 A ATOM 1212 HD2 ARG A 137 11.206 -10.197 -13.714 1.00 0.00 A ATOM 1213 HD1 ARG A 137 12.228 -9.574 -12.400 1.00 0.00 A ATOM 1214 HE ARG A 137 9.858 -10.552 -11.215 1.00 0.00 A ATOM 1215 HG2 ARG A 137 10.351 -8.152 -11.636 1.00 0.00 A ATOM 1216 HG1 ARG A 137 9.339 -8.779 -12.933 1.00 0.00 A ATOM 1217 HH11 ARG A 137 12.582 -11.961 -12.980 1.00 0.00 A ATOM 1218 HH12 ARG A 137 12.417 -13.494 -12.180 1.00 0.00 A ATOM 1219 HH21 ARG A 137 9.701 -12.544 -10.205 1.00 0.00 A ATOM 1220 HH22 ARG A 137 10.814 -13.814 -10.639 1.00 0.00 A ATOM 1221 N ARG A 137 12.269 -6.297 -11.891 1.00 0.00 A ATOM 1222 NE ARG A 137 10.652 -10.824 -11.776 1.00 0.00 A ATOM 1223 NH1 ARG A 137 12.108 -12.544 -12.310 1.00 0.00 A ATOM 1224 NH2 ARG A 137 10.495 -12.868 -10.762 1.00 0.00 A ATOM 1225 O ARG A 137 12.275 -5.831 -15.508 1.00 0.00 A ATOM 1226 C GLY A 138 12.873 -2.316 -14.647 1.00 0.00 A ATOM 1227 CA GLY A 138 13.797 -3.540 -14.742 1.00 0.00 A ATOM 1228 HN GLY A 138 13.687 -4.706 -12.956 1.00 0.00 A ATOM 1229 HA2 GLY A 138 14.783 -3.212 -14.411 1.00 0.00 A ATOM 1230 HA1 GLY A 138 13.847 -3.831 -15.792 1.00 0.00 A ATOM 1231 N GLY A 138 13.390 -4.696 -13.921 1.00 0.00 A ATOM 1232 O GLY A 138 13.177 -1.282 -15.242 1.00 0.00 A ATOM 1233 C LYS A 139 11.134 -0.645 -12.261 1.00 0.00 A ATOM 1234 CA LYS A 139 10.829 -1.299 -13.624 1.00 0.00 A ATOM 1235 CB LYS A 139 9.382 -1.843 -13.649 1.00 0.00 A ATOM 1236 CD LYS A 139 9.200 -1.972 -16.202 1.00 0.00 A ATOM 1237 CE LYS A 139 8.671 -2.851 -17.340 1.00 0.00 A ATOM 1238 CG LYS A 139 9.001 -2.702 -14.866 1.00 0.00 A ATOM 1239 HN LYS A 139 11.578 -3.279 -13.429 1.00 0.00 A ATOM 1240 HA LYS A 139 10.928 -0.529 -14.391 1.00 0.00 A ATOM 1241 HB2 LYS A 139 9.218 -2.446 -12.753 1.00 0.00 A ATOM 1242 HB1 LYS A 139 8.687 -1.004 -13.609 1.00 0.00 A ATOM 1243 HD2 LYS A 139 8.655 -1.027 -16.184 1.00 0.00 A ATOM 1244 HD1 LYS A 139 10.261 -1.775 -16.359 1.00 0.00 A ATOM 1245 HE2 LYS A 139 9.187 -3.815 -17.306 1.00 0.00 A ATOM 1246 HE1 LYS A 139 7.606 -3.029 -17.167 1.00 0.00 A ATOM 1247 HG2 LYS A 139 9.586 -3.623 -14.863 1.00 0.00 A ATOM 1248 HG1 LYS A 139 7.950 -2.977 -14.766 1.00 0.00 A ATOM 1249 HZ1 LYS A 139 8.519 -2.809 -19.410 1.00 0.00 A ATOM 1250 HZ2 LYS A 139 8.391 -1.330 -18.729 1.00 0.00 A ATOM 1251 HZ3 LYS A 139 9.854 -2.052 -18.852 1.00 0.00 A ATOM 1252 N LYS A 139 11.766 -2.401 -13.901 1.00 0.00 A ATOM 1253 NZ LYS A 139 8.873 -2.217 -18.670 1.00 0.00 A ATOM 1254 O LYS A 139 11.695 -1.295 -11.379 1.00 0.00 A ATOM 1255 C GLN A 140 9.482 1.415 -10.111 1.00 0.00 A ATOM 1256 CA GLN A 140 10.864 1.308 -10.758 1.00 0.00 A ATOM 1257 CB GLN A 140 11.475 2.706 -10.952 1.00 0.00 A ATOM 1258 CD GLN A 140 13.606 4.028 -11.452 1.00 0.00 A ATOM 1259 CG GLN A 140 12.987 2.645 -11.211 1.00 0.00 A ATOM 1260 HN GLN A 140 10.250 1.092 -12.792 1.00 0.00 A ATOM 1261 HA GLN A 140 11.508 0.746 -10.077 1.00 0.00 A ATOM 1262 HB2 GLN A 140 10.972 3.211 -11.779 1.00 0.00 A ATOM 1263 HB1 GLN A 140 11.311 3.290 -10.045 1.00 0.00 A ATOM 1264 HE21 GLN A 140 15.254 3.621 -10.344 1.00 0.00 A ATOM 1265 HE22 GLN A 140 15.179 5.214 -11.081 1.00 0.00 A ATOM 1266 HG2 GLN A 140 13.458 2.181 -10.343 1.00 0.00 A ATOM 1267 HG1 GLN A 140 13.189 2.020 -12.081 1.00 0.00 A ATOM 1268 N GLN A 140 10.745 0.616 -12.052 1.00 0.00 A ATOM 1269 NE2 GLN A 140 14.780 4.303 -10.916 1.00 0.00 A ATOM 1270 O GLN A 140 8.587 2.057 -10.660 1.00 0.00 A ATOM 1271 OE1 GLN A 140 13.061 4.885 -12.140 1.00 0.00 A ATOM 1272 C LEU A 141 7.619 2.036 -7.612 1.00 0.00 A ATOM 1273 CA LEU A 141 8.022 0.700 -8.246 1.00 0.00 A ATOM 1274 CB LEU A 141 8.113 -0.395 -7.167 1.00 0.00 A ATOM 1275 CD1 LEU A 141 8.572 -2.791 -6.623 1.00 0.00 A ATOM 1276 CD2 LEU A 141 6.774 -2.241 -8.288 1.00 0.00 A ATOM 1277 CG LEU A 141 8.146 -1.826 -7.737 1.00 0.00 A ATOM 1278 HN LEU A 141 10.100 0.297 -8.537 1.00 0.00 A ATOM 1279 HA LEU A 141 7.244 0.435 -8.964 1.00 0.00 A ATOM 1280 HB2 LEU A 141 9.011 -0.220 -6.570 1.00 0.00 A ATOM 1281 HB1 LEU A 141 7.260 -0.308 -6.492 1.00 0.00 A ATOM 1282 HD11 LEU A 141 9.591 -2.560 -6.314 1.00 0.00 A ATOM 1283 HD12 LEU A 141 7.903 -2.698 -5.767 1.00 0.00 A ATOM 1284 HD13 LEU A 141 8.544 -3.816 -6.985 1.00 0.00 A ATOM 1285 HD21 LEU A 141 6.817 -3.272 -8.635 1.00 0.00 A ATOM 1286 HD22 LEU A 141 6.016 -2.162 -7.507 1.00 0.00 A ATOM 1287 HD23 LEU A 141 6.491 -1.611 -9.130 1.00 0.00 A ATOM 1288 HG LEU A 141 8.876 -1.883 -8.546 1.00 0.00 A ATOM 1289 N LEU A 141 9.307 0.784 -8.947 1.00 0.00 A ATOM 1290 O LEU A 141 8.425 2.681 -6.943 1.00 0.00 A ATOM 1291 C ARG A 142 4.914 2.993 -5.879 1.00 0.00 A ATOM 1292 CA ARG A 142 5.721 3.537 -7.061 1.00 0.00 A ATOM 1293 CB ARG A 142 4.818 4.284 -8.058 1.00 0.00 A ATOM 1294 CD ARG A 142 5.132 6.708 -7.230 1.00 0.00 A ATOM 1295 CG ARG A 142 4.155 5.551 -7.491 1.00 0.00 A ATOM 1296 CZ ARG A 142 6.600 8.203 -8.598 1.00 0.00 A ATOM 1297 HN ARG A 142 5.736 1.820 -8.315 1.00 0.00 A ATOM 1298 HA ARG A 142 6.491 4.217 -6.697 1.00 0.00 A ATOM 1299 HB2 ARG A 142 5.407 4.551 -8.935 1.00 0.00 A ATOM 1300 HB1 ARG A 142 4.028 3.610 -8.391 1.00 0.00 A ATOM 1301 HD2 ARG A 142 4.589 7.503 -6.716 1.00 0.00 A ATOM 1302 HD1 ARG A 142 5.937 6.366 -6.578 1.00 0.00 A ATOM 1303 HE ARG A 142 5.316 6.863 -9.344 1.00 0.00 A ATOM 1304 HG2 ARG A 142 3.402 5.886 -8.204 1.00 0.00 A ATOM 1305 HG1 ARG A 142 3.639 5.307 -6.561 1.00 0.00 A ATOM 1306 HH11 ARG A 142 6.879 8.492 -6.617 1.00 0.00 A ATOM 1307 HH12 ARG A 142 7.832 9.508 -7.657 1.00 0.00 A ATOM 1308 HH21 ARG A 142 6.583 8.189 -10.622 1.00 0.00 A ATOM 1309 HH22 ARG A 142 7.668 9.333 -9.894 1.00 0.00 A ATOM 1310 N ARG A 142 6.346 2.412 -7.763 1.00 0.00 A ATOM 1311 NE ARG A 142 5.688 7.244 -8.486 1.00 0.00 A ATOM 1312 NH1 ARG A 142 7.145 8.779 -7.545 1.00 0.00 A ATOM 1313 NH2 ARG A 142 6.980 8.603 -9.792 1.00 0.00 A ATOM 1314 O ARG A 142 4.036 2.163 -6.092 1.00 0.00 A ATOM 1315 C VAL A 143 4.013 4.225 -2.634 1.00 0.00 A ATOM 1316 CA VAL A 143 4.478 3.011 -3.436 1.00 0.00 A ATOM 1317 CB VAL A 143 5.362 2.082 -2.570 1.00 0.00 A ATOM 1318 CG1 VAL A 143 4.628 1.603 -1.303 1.00 0.00 A ATOM 1319 CG2 VAL A 143 5.845 0.857 -3.365 1.00 0.00 A ATOM 1320 HN VAL A 143 5.966 4.105 -4.555 1.00 0.00 A ATOM 1321 HA VAL A 143 3.596 2.444 -3.725 1.00 0.00 A ATOM 1322 HB VAL A 143 6.240 2.638 -2.253 1.00 0.00 A ATOM 1323 HG11 VAL A 143 4.406 2.448 -0.651 1.00 0.00 A ATOM 1324 HG12 VAL A 143 3.699 1.101 -1.574 1.00 0.00 A ATOM 1325 HG13 VAL A 143 5.260 0.909 -0.748 1.00 0.00 A ATOM 1326 HG21 VAL A 143 6.413 0.198 -2.714 1.00 0.00 A ATOM 1327 HG22 VAL A 143 4.992 0.311 -3.771 1.00 0.00 A ATOM 1328 HG23 VAL A 143 6.499 1.170 -4.179 1.00 0.00 A ATOM 1329 N VAL A 143 5.177 3.458 -4.658 1.00 0.00 A ATOM 1330 O VAL A 143 4.804 5.121 -2.342 1.00 0.00 A ATOM 1331 C ARG A 144 0.918 4.814 -0.678 1.00 0.00 A ATOM 1332 CA ARG A 144 2.087 5.339 -1.520 1.00 0.00 A ATOM 1333 CB ARG A 144 1.655 6.472 -2.478 1.00 0.00 A ATOM 1334 CD ARG A 144 0.177 7.189 -4.430 1.00 0.00 A ATOM 1335 CG ARG A 144 0.553 6.057 -3.468 1.00 0.00 A ATOM 1336 CZ ARG A 144 -1.560 7.500 -6.212 1.00 0.00 A ATOM 1337 HN ARG A 144 2.137 3.472 -2.558 1.00 0.00 A ATOM 1338 HA ARG A 144 2.820 5.753 -0.827 1.00 0.00 A ATOM 1339 HB2 ARG A 144 1.297 7.317 -1.889 1.00 0.00 A ATOM 1340 HB1 ARG A 144 2.526 6.804 -3.045 1.00 0.00 A ATOM 1341 HD2 ARG A 144 -0.203 8.031 -3.848 1.00 0.00 A ATOM 1342 HD1 ARG A 144 1.067 7.508 -4.975 1.00 0.00 A ATOM 1343 HE ARG A 144 -1.024 5.746 -5.426 1.00 0.00 A ATOM 1344 HG2 ARG A 144 0.898 5.203 -4.051 1.00 0.00 A ATOM 1345 HG1 ARG A 144 -0.341 5.775 -2.911 1.00 0.00 A ATOM 1346 HH11 ARG A 144 -0.742 9.266 -5.666 1.00 0.00 A ATOM 1347 HH12 ARG A 144 -1.967 9.364 -6.895 1.00 0.00 A ATOM 1348 HH21 ARG A 144 -2.563 5.938 -7.014 1.00 0.00 A ATOM 1349 HH22 ARG A 144 -2.991 7.502 -7.642 1.00 0.00 A ATOM 1350 N ARG A 144 2.726 4.253 -2.278 1.00 0.00 A ATOM 1351 NE ARG A 144 -0.849 6.739 -5.388 1.00 0.00 A ATOM 1352 NH1 ARG A 144 -1.414 8.808 -6.261 1.00 0.00 A ATOM 1353 NH2 ARG A 144 -2.441 6.940 -7.011 1.00 0.00 A ATOM 1354 O ARG A 144 0.369 3.755 -0.974 1.00 0.00 A ATOM 1355 C PHE A 145 -1.960 5.504 0.204 1.00 0.00 A ATOM 1356 CA PHE A 145 -0.728 5.255 1.088 1.00 0.00 A ATOM 1357 CB PHE A 145 -0.767 6.081 2.379 1.00 0.00 A ATOM 1358 CD1 PHE A 145 0.195 4.573 4.167 1.00 0.00 A ATOM 1359 CD2 PHE A 145 1.488 6.516 3.466 1.00 0.00 A ATOM 1360 CE1 PHE A 145 1.212 4.224 5.073 1.00 0.00 A ATOM 1361 CE2 PHE A 145 2.506 6.163 4.369 1.00 0.00 A ATOM 1362 CG PHE A 145 0.330 5.721 3.362 1.00 0.00 A ATOM 1363 CZ PHE A 145 2.367 5.017 5.171 1.00 0.00 A ATOM 1364 HN PHE A 145 0.985 6.418 0.552 1.00 0.00 A ATOM 1365 HA PHE A 145 -0.723 4.201 1.367 1.00 0.00 A ATOM 1366 HB2 PHE A 145 -0.708 7.144 2.136 1.00 0.00 A ATOM 1367 HB1 PHE A 145 -1.725 5.910 2.871 1.00 0.00 A ATOM 1368 HD1 PHE A 145 -0.691 3.958 4.091 1.00 0.00 A ATOM 1369 HD2 PHE A 145 1.599 7.401 2.854 1.00 0.00 A ATOM 1370 HE1 PHE A 145 1.104 3.350 5.697 1.00 0.00 A ATOM 1371 HE2 PHE A 145 3.394 6.776 4.451 1.00 0.00 A ATOM 1372 HZ PHE A 145 3.145 4.746 5.868 1.00 0.00 A ATOM 1373 N PHE A 145 0.501 5.557 0.347 1.00 0.00 A ATOM 1374 O PHE A 145 -2.060 6.544 -0.450 1.00 0.00 A ATOM 1375 C ALA A 146 -5.128 5.666 -0.131 1.00 0.00 A ATOM 1376 CA ALA A 146 -4.109 4.625 -0.648 1.00 0.00 A ATOM 1377 CB ALA A 146 -4.719 3.221 -0.734 1.00 0.00 A ATOM 1378 HN ALA A 146 -2.759 3.721 0.752 1.00 0.00 A ATOM 1379 HA ALA A 146 -3.826 4.935 -1.657 1.00 0.00 A ATOM 1380 HB1 ALA A 146 -3.983 2.517 -1.126 1.00 0.00 A ATOM 1381 HB2 ALA A 146 -5.043 2.900 0.256 1.00 0.00 A ATOM 1382 HB3 ALA A 146 -5.582 3.236 -1.401 1.00 0.00 A ATOM 1383 N ALA A 146 -2.896 4.548 0.178 1.00 0.00 A ATOM 1384 O ALA A 146 -5.943 6.173 -0.905 1.00 0.00 A ATOM 1385 C CYS A 147 -4.742 7.905 2.684 1.00 0.00 A ATOM 1386 CA CYS A 147 -5.746 7.108 1.830 1.00 0.00 A ATOM 1387 CB CYS A 147 -6.869 6.517 2.706 1.00 0.00 A ATOM 1388 HN CYS A 147 -4.326 5.545 1.701 1.00 0.00 A ATOM 1389 HA CYS A 147 -6.181 7.783 1.090 1.00 0.00 A ATOM 1390 HB2 CYS A 147 -6.436 5.840 3.447 1.00 0.00 A ATOM 1391 HB1 CYS A 147 -7.370 7.327 3.243 1.00 0.00 A ATOM 1392 HG CYS A 147 -8.422 6.627 0.885 1.00 0.00 A ATOM 1393 N CYS A 147 -5.029 6.022 1.155 1.00 0.00 A ATOM 1394 O CYS A 147 -3.913 7.308 3.373 1.00 0.00 A ATOM 1395 SG CYS A 147 -8.097 5.617 1.710 1.00 0.00 A ATOM 1396 C HIS A 148 -4.366 11.525 3.629 1.00 0.00 A ATOM 1397 CA HIS A 148 -3.819 10.118 3.301 1.00 0.00 A ATOM 1398 CB HIS A 148 -2.563 10.193 2.414 1.00 0.00 A ATOM 1399 CD2 HIS A 148 -0.472 10.443 3.855 1.00 0.00 A ATOM 1400 CE1 HIS A 148 -0.123 12.606 3.634 1.00 0.00 A ATOM 1401 CG HIS A 148 -1.435 10.966 3.043 1.00 0.00 A ATOM 1402 HN HIS A 148 -5.544 9.660 2.101 1.00 0.00 A ATOM 1403 HA HIS A 148 -3.530 9.668 4.253 1.00 0.00 A ATOM 1404 HB2 HIS A 148 -2.206 9.184 2.207 1.00 0.00 A ATOM 1405 HB1 HIS A 148 -2.816 10.657 1.460 1.00 0.00 A ATOM 1406 HD2 HIS A 148 -0.378 9.408 4.156 1.00 0.00 A ATOM 1407 HE1 HIS A 148 0.322 13.588 3.743 1.00 0.00 A ATOM 1408 HE2 HIS A 148 1.162 11.437 4.820 1.00 0.00 A ATOM 1409 N HIS A 148 -4.804 9.238 2.643 1.00 0.00 A ATOM 1410 ND1 HIS A 148 -1.217 12.338 2.901 1.00 0.00 A ATOM 1411 NE2 HIS A 148 0.347 11.489 4.218 1.00 0.00 A ATOM 1412 O HIS A 148 -4.250 11.986 4.765 1.00 0.00 A ATOM 1413 C SER A 149 -7.144 13.171 3.446 1.00 0.00 A ATOM 1414 CA SER A 149 -5.731 13.449 2.893 1.00 0.00 A ATOM 1415 CB SER A 149 -5.801 14.249 1.583 1.00 0.00 A ATOM 1416 HN SER A 149 -5.066 11.768 1.750 1.00 0.00 A ATOM 1417 HA SER A 149 -5.186 14.052 3.622 1.00 0.00 A ATOM 1418 HB2 SER A 149 -4.803 14.307 1.143 1.00 0.00 A ATOM 1419 HB1 SER A 149 -6.456 13.730 0.881 1.00 0.00 A ATOM 1420 HG SER A 149 -5.549 16.151 2.056 1.00 0.00 A ATOM 1421 N SER A 149 -5.011 12.188 2.666 1.00 0.00 A ATOM 1422 O SER A 149 -7.870 12.322 2.918 1.00 0.00 A ATOM 1423 OG SER A 149 -6.291 15.566 1.800 1.00 0.00 A ATOM 1424 C ALA A 150 -9.987 14.362 4.401 1.00 0.00 A ATOM 1425 CA ALA A 150 -8.836 13.689 5.179 1.00 0.00 A ATOM 1426 CB ALA A 150 -8.726 14.221 6.615 1.00 0.00 A ATOM 1427 HN ALA A 150 -6.909 14.555 4.911 1.00 0.00 A ATOM 1428 HA ALA A 150 -9.057 12.620 5.231 1.00 0.00 A ATOM 1429 HB1 ALA A 150 -7.929 13.700 7.148 1.00 0.00 A ATOM 1430 HB2 ALA A 150 -8.515 15.292 6.603 1.00 0.00 A ATOM 1431 HB3 ALA A 150 -9.665 14.054 7.144 1.00 0.00 A ATOM 1432 N ALA A 150 -7.537 13.861 4.524 1.00 0.00 A ATOM 1433 O ALA A 150 -9.789 15.342 3.680 1.00 0.00 A ATOM 1434 C SER A 151 -12.907 15.682 4.842 1.00 0.00 A ATOM 1435 CA SER A 151 -12.432 14.462 4.020 1.00 0.00 A ATOM 1436 CB SER A 151 -13.533 13.396 3.897 1.00 0.00 A ATOM 1437 HN SER A 151 -11.316 13.071 5.203 1.00 0.00 A ATOM 1438 HA SER A 151 -12.220 14.821 3.010 1.00 0.00 A ATOM 1439 HB2 SER A 151 -13.098 12.486 3.480 1.00 0.00 A ATOM 1440 HB1 SER A 151 -13.930 13.165 4.891 1.00 0.00 A ATOM 1441 HG SER A 151 -15.238 13.105 2.952 1.00 0.00 A ATOM 1442 N SER A 151 -11.209 13.852 4.573 1.00 0.00 A ATOM 1443 O SER A 151 -12.337 16.017 5.890 1.00 0.00 A ATOM 1444 OG SER A 151 -14.573 13.822 3.026 1.00 0.00 A ATOM 1445 C LEU A 152 -15.308 17.167 6.336 1.00 0.00 A ATOM 1446 CA LEU A 152 -14.564 17.529 5.035 1.00 0.00 A ATOM 1447 CB LEU A 152 -15.412 18.320 4.010 1.00 0.00 A ATOM 1448 CD1 LEU A 152 -17.860 17.592 4.370 1.00 0.00 A ATOM 1449 CD2 LEU A 152 -17.080 18.367 2.135 1.00 0.00 A ATOM 1450 CG LEU A 152 -16.657 17.621 3.411 1.00 0.00 A ATOM 1451 HN LEU A 152 -14.425 15.987 3.554 1.00 0.00 A ATOM 1452 HA LEU A 152 -13.746 18.185 5.336 1.00 0.00 A ATOM 1453 HB2 LEU A 152 -15.725 19.263 4.461 1.00 0.00 A ATOM 1454 HB1 LEU A 152 -14.741 18.581 3.188 1.00 0.00 A ATOM 1455 HD11 LEU A 152 -17.667 16.930 5.210 1.00 0.00 A ATOM 1456 HD12 LEU A 152 -18.073 18.596 4.740 1.00 0.00 A ATOM 1457 HD13 LEU A 152 -18.740 17.213 3.849 1.00 0.00 A ATOM 1458 HD21 LEU A 152 -17.946 17.877 1.688 1.00 0.00 A ATOM 1459 HD22 LEU A 152 -17.334 19.401 2.370 1.00 0.00 A ATOM 1460 HD23 LEU A 152 -16.266 18.353 1.410 1.00 0.00 A ATOM 1461 HG LEU A 152 -16.403 16.598 3.132 1.00 0.00 A ATOM 1462 N LEU A 152 -13.964 16.361 4.374 1.00 0.00 A ATOM 1463 O LEU A 152 -15.570 15.993 6.623 1.00 0.00 A ATOM 1464 C THR A 153 -17.119 19.378 8.731 1.00 0.00 A ATOM 1465 CA THR A 153 -16.371 18.087 8.408 1.00 0.00 A ATOM 1466 CB THR A 153 -15.393 17.665 9.517 1.00 0.00 A ATOM 1467 CG2 THR A 153 -14.388 18.756 9.905 1.00 0.00 A ATOM 1468 HN THR A 153 -15.448 19.129 6.796 1.00 0.00 A ATOM 1469 HA THR A 153 -17.118 17.298 8.321 1.00 0.00 A ATOM 1470 HB THR A 153 -14.837 16.787 9.178 1.00 0.00 A ATOM 1471 HG1 THR A 153 -15.536 16.920 11.314 1.00 0.00 A ATOM 1472 HG21 THR A 153 -13.701 18.371 10.658 1.00 0.00 A ATOM 1473 HG22 THR A 153 -13.811 19.058 9.031 1.00 0.00 A ATOM 1474 HG23 THR A 153 -14.905 19.626 10.312 1.00 0.00 A ATOM 1475 N THR A 153 -15.670 18.196 7.115 1.00 0.00 A ATOM 1476 O THR A 153 -16.790 20.448 8.216 1.00 0.00 A ATOM 1477 OG1 THR A 153 -16.143 17.305 10.655 1.00 0.00 A ATOM 1478 C SER A 154 -18.604 20.909 11.391 1.00 0.00 A ATOM 1479 CA SER A 154 -19.003 20.390 9.994 1.00 0.00 A ATOM 1480 CB SER A 154 -20.480 19.951 9.938 1.00 0.00 A ATOM 1481 HN SER A 154 -18.308 18.378 10.000 1.00 0.00 A ATOM 1482 HA SER A 154 -18.902 21.221 9.294 1.00 0.00 A ATOM 1483 HB2 SER A 154 -21.107 20.747 10.347 1.00 0.00 A ATOM 1484 HB1 SER A 154 -20.758 19.808 8.892 1.00 0.00 A ATOM 1485 HG SER A 154 -20.510 18.877 11.584 1.00 0.00 A ATOM 1486 N SER A 154 -18.139 19.280 9.574 1.00 0.00 A ATOM 1487 O SER A 154 -18.938 20.308 12.419 1.00 0.00 A ATOM 1488 OG SER A 154 -20.732 18.735 10.640 1.00 0.00 A ATOM 1489 C GLY A 155 -16.760 24.033 12.462 1.00 0.00 A ATOM 1490 CA GLY A 155 -17.406 22.659 12.679 1.00 0.00 A ATOM 1491 HN GLY A 155 -17.601 22.460 10.559 1.00 0.00 A ATOM 1492 HA2 GLY A 155 -18.230 22.738 13.388 1.00 0.00 A ATOM 1493 HA1 GLY A 155 -16.668 22.004 13.144 1.00 0.00 A ATOM 1494 N GLY A 155 -17.878 22.035 11.435 1.00 0.00 A ATOM 1495 O GLY A 155 -15.534 24.088 12.318 1.00 0.00 A ATOM 1496 C PRO A 156 -16.381 26.936 13.676 1.00 0.00 A ATOM 1497 CA PRO A 156 -17.026 26.495 12.353 1.00 0.00 A ATOM 1498 CB PRO A 156 -18.238 27.358 11.985 1.00 0.00 A ATOM 1499 CD PRO A 156 -19.002 25.151 12.509 1.00 0.00 A ATOM 1500 CG PRO A 156 -19.402 26.620 12.646 1.00 0.00 A ATOM 1501 HA PRO A 156 -16.285 26.563 11.556 1.00 0.00 A ATOM 1502 HB2 PRO A 156 -18.149 28.382 12.349 1.00 0.00 A ATOM 1503 HB1 PRO A 156 -18.373 27.352 10.902 1.00 0.00 A ATOM 1504 HD2 PRO A 156 -19.376 24.588 13.365 1.00 0.00 A ATOM 1505 HD1 PRO A 156 -19.409 24.744 11.582 1.00 0.00 A ATOM 1506 HG2 PRO A 156 -19.456 26.890 13.702 1.00 0.00 A ATOM 1507 HG1 PRO A 156 -20.349 26.830 12.148 1.00 0.00 A ATOM 1508 N PRO A 156 -17.544 25.131 12.447 1.00 0.00 A ATOM 1509 O PRO A 156 -16.609 26.339 14.729 1.00 0.00 A ATOM 1510 C SER A 157 -14.908 30.097 14.797 1.00 0.00 A ATOM 1511 CA SER A 157 -14.848 28.558 14.780 1.00 0.00 A ATOM 1512 CB SER A 157 -13.378 28.104 14.753 1.00 0.00 A ATOM 1513 HN SER A 157 -15.457 28.480 12.741 1.00 0.00 A ATOM 1514 HA SER A 157 -15.290 28.198 15.709 1.00 0.00 A ATOM 1515 HB2 SER A 157 -12.920 28.419 13.812 1.00 0.00 A ATOM 1516 HB1 SER A 157 -12.843 28.590 15.571 1.00 0.00 A ATOM 1517 HG SER A 157 -13.731 26.264 14.163 1.00 0.00 A ATOM 1518 N SER A 157 -15.580 28.003 13.627 1.00 0.00 A ATOM 1519 O SER A 157 -14.728 30.752 13.766 1.00 0.00 A ATOM 1520 OG SER A 157 -13.245 26.694 14.896 1.00 0.00 A ATOM 1521 C SER A 158 -14.024 32.747 16.854 1.00 0.00 A ATOM 1522 CA SER A 158 -15.273 32.140 16.181 1.00 0.00 A ATOM 1523 CB SER A 158 -16.521 32.443 17.031 1.00 0.00 A ATOM 1524 HN SER A 158 -15.278 30.102 16.787 1.00 0.00 A ATOM 1525 HA SER A 158 -15.405 32.643 15.221 1.00 0.00 A ATOM 1526 HB2 SER A 158 -16.411 31.969 18.008 1.00 0.00 A ATOM 1527 HB1 SER A 158 -16.600 33.521 17.178 1.00 0.00 A ATOM 1528 HG SER A 158 -18.476 32.183 16.984 1.00 0.00 A ATOM 1529 N SER A 158 -15.150 30.685 15.972 1.00 0.00 A ATOM 1530 O SER A 158 -13.217 32.037 17.468 1.00 0.00 A ATOM 1531 OG SER A 158 -17.712 31.972 16.407 1.00 0.00 A ATOM 1532 C GLY A 159 -12.996 36.350 17.358 1.00 0.00 A ATOM 1533 CA GLY A 159 -12.748 34.840 17.333 1.00 0.00 A ATOM 1534 HN GLY A 159 -14.562 34.606 16.247 1.00 0.00 A ATOM 1535 HA2 GLY A 159 -12.557 34.503 18.353 1.00 0.00 A ATOM 1536 HA1 GLY A 159 -11.848 34.659 16.745 1.00 0.00 A ATOM 1537 N GLY A 159 -13.870 34.076 16.763 1.00 0.00 A ATOM 1538 OT1 GLY A 159 -12.737 36.971 18.412 1.00 0.00 A ATOM 1539 OT2 GLY A 159 -13.445 36.902 16.329 1.00 0.00 A END
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