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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|
493077 |
2kng   |
16831 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 66 27.322 -11.112 -11.857 1.00 0.00 A ATOM 2 CA SER A 66 28.732 -11.704 -11.954 1.00 0.00 A ATOM 3 CB SER A 66 29.773 -10.577 -12.052 1.00 0.00 A ATOM 4 HT1 SER A 66 28.649 -12.197 -13.966 1.00 0.00 A ATOM 5 HT2 SER A 66 29.800 -13.015 -13.137 1.00 0.00 A ATOM 6 HT3 SER A 66 28.223 -13.434 -12.980 1.00 0.00 A ATOM 7 HA SER A 66 28.925 -12.257 -11.032 1.00 0.00 A ATOM 8 HB2 SER A 66 29.575 -9.960 -12.931 1.00 0.00 A ATOM 9 HB1 SER A 66 29.712 -9.947 -11.166 1.00 0.00 A ATOM 10 HG SER A 66 31.727 -10.410 -12.173 1.00 0.00 A ATOM 11 N SER A 66 28.857 -12.657 -13.092 1.00 0.00 A ATOM 12 O SER A 66 26.626 -10.996 -12.868 1.00 0.00 A ATOM 13 OG SER A 66 31.075 -11.141 -12.140 1.00 0.00 A ATOM 14 C GLY A 67 24.419 -11.204 -10.382 1.00 0.00 A ATOM 15 CA GLY A 67 25.554 -10.164 -10.383 1.00 0.00 A ATOM 16 HN GLY A 67 27.507 -10.845 -9.855 1.00 0.00 A ATOM 17 HA2 GLY A 67 25.560 -9.676 -9.407 1.00 0.00 A ATOM 18 HA1 GLY A 67 25.321 -9.400 -11.125 1.00 0.00 A ATOM 19 N GLY A 67 26.894 -10.720 -10.650 1.00 0.00 A ATOM 20 O GLY A 67 24.649 -12.410 -10.496 1.00 0.00 A ATOM 21 C SER A 68 21.611 -12.209 -11.515 1.00 0.00 A ATOM 22 CA SER A 68 21.963 -11.555 -10.167 1.00 0.00 A ATOM 23 CB SER A 68 20.773 -10.714 -9.677 1.00 0.00 A ATOM 24 HN SER A 68 23.067 -9.728 -10.122 1.00 0.00 A ATOM 25 HA SER A 68 22.131 -12.349 -9.437 1.00 0.00 A ATOM 26 HB2 SER A 68 20.531 -9.966 -10.433 1.00 0.00 A ATOM 27 HB1 SER A 68 19.903 -11.361 -9.538 1.00 0.00 A ATOM 28 HG SER A 68 21.197 -10.714 -7.750 1.00 0.00 A ATOM 29 N SER A 68 23.181 -10.726 -10.232 1.00 0.00 A ATOM 30 O SER A 68 21.864 -11.647 -12.584 1.00 0.00 A ATOM 31 OG SER A 68 21.070 -10.049 -8.454 1.00 0.00 A ATOM 32 C GLY A 69 19.811 -15.438 -12.316 1.00 0.00 A ATOM 33 CA GLY A 69 20.578 -14.159 -12.653 1.00 0.00 A ATOM 34 HN GLY A 69 20.817 -13.808 -10.561 1.00 0.00 A ATOM 35 HA2 GLY A 69 19.944 -13.543 -13.291 1.00 0.00 A ATOM 36 HA1 GLY A 69 21.469 -14.436 -13.219 1.00 0.00 A ATOM 37 N GLY A 69 20.988 -13.391 -11.466 1.00 0.00 A ATOM 38 O GLY A 69 19.360 -15.622 -11.180 1.00 0.00 A ATOM 39 C ARG A 70 19.494 -18.612 -12.160 1.00 0.00 A ATOM 40 CA ARG A 70 18.903 -17.605 -13.156 1.00 0.00 A ATOM 41 CB ARG A 70 18.665 -18.226 -14.549 1.00 0.00 A ATOM 42 CD ARG A 70 19.642 -19.292 -16.650 1.00 0.00 A ATOM 43 CG ARG A 70 19.935 -18.758 -15.239 1.00 0.00 A ATOM 44 CZ ARG A 70 19.122 -21.746 -16.490 1.00 0.00 A ATOM 45 HN ARG A 70 20.038 -16.104 -14.207 1.00 0.00 A ATOM 46 HA ARG A 70 17.920 -17.343 -12.755 1.00 0.00 A ATOM 47 HB2 ARG A 70 17.954 -19.047 -14.441 1.00 0.00 A ATOM 48 HB1 ARG A 70 18.197 -17.472 -15.187 1.00 0.00 A ATOM 49 HD2 ARG A 70 19.164 -18.500 -17.233 1.00 0.00 A ATOM 50 HD1 ARG A 70 20.585 -19.532 -17.144 1.00 0.00 A ATOM 51 HE ARG A 70 17.775 -20.311 -16.771 1.00 0.00 A ATOM 52 HG2 ARG A 70 20.662 -17.950 -15.332 1.00 0.00 A ATOM 53 HG1 ARG A 70 20.376 -19.555 -14.640 1.00 0.00 A ATOM 54 HH11 ARG A 70 21.090 -21.415 -16.323 1.00 0.00 A ATOM 55 HH12 ARG A 70 20.606 -23.083 -16.233 1.00 0.00 A ATOM 56 HH21 ARG A 70 17.250 -22.453 -16.632 1.00 0.00 A ATOM 57 HH22 ARG A 70 18.485 -23.651 -16.392 1.00 0.00 A ATOM 58 N ARG A 70 19.672 -16.344 -13.291 1.00 0.00 A ATOM 59 NE ARG A 70 18.763 -20.480 -16.632 1.00 0.00 A ATOM 60 NH1 ARG A 70 20.365 -22.111 -16.330 1.00 0.00 A ATOM 61 NH2 ARG A 70 18.221 -22.686 -16.501 1.00 0.00 A ATOM 62 O ARG A 70 18.773 -19.471 -11.654 1.00 0.00 A ATOM 63 C GLY A 71 20.941 -19.196 -9.381 1.00 0.00 A ATOM 64 CA GLY A 71 21.485 -19.291 -10.818 1.00 0.00 A ATOM 65 HN GLY A 71 21.309 -17.752 -12.287 1.00 0.00 A ATOM 66 HA2 GLY A 71 21.445 -20.337 -11.128 1.00 0.00 A ATOM 67 HA1 GLY A 71 22.533 -18.983 -10.793 1.00 0.00 A ATOM 68 N GLY A 71 20.777 -18.467 -11.813 1.00 0.00 A ATOM 69 O GLY A 71 21.257 -20.052 -8.550 1.00 0.00 A ATOM 70 C ARG A 72 18.325 -19.231 -7.601 1.00 0.00 A ATOM 71 CA ARG A 72 19.330 -18.088 -7.821 1.00 0.00 A ATOM 72 CB ARG A 72 18.602 -16.733 -7.783 1.00 0.00 A ATOM 73 CD ARG A 72 18.822 -14.198 -7.788 1.00 0.00 A ATOM 74 CG ARG A 72 19.566 -15.535 -7.713 1.00 0.00 A ATOM 75 CZ ARG A 72 17.329 -13.053 -9.446 1.00 0.00 A ATOM 76 HN ARG A 72 19.913 -17.508 -9.810 1.00 0.00 A ATOM 77 HA ARG A 72 20.031 -18.128 -6.983 1.00 0.00 A ATOM 78 HB2 ARG A 72 17.962 -16.654 -8.663 1.00 0.00 A ATOM 79 HB1 ARG A 72 17.961 -16.700 -6.901 1.00 0.00 A ATOM 80 HD2 ARG A 72 18.063 -14.174 -7.001 1.00 0.00 A ATOM 81 HD1 ARG A 72 19.538 -13.396 -7.607 1.00 0.00 A ATOM 82 HE ARG A 72 18.413 -14.682 -9.833 1.00 0.00 A ATOM 83 HG2 ARG A 72 20.116 -15.582 -6.772 1.00 0.00 A ATOM 84 HG1 ARG A 72 20.290 -15.578 -8.526 1.00 0.00 A ATOM 85 HH11 ARG A 72 17.386 -12.098 -7.696 1.00 0.00 A ATOM 86 HH12 ARG A 72 16.341 -11.387 -8.894 1.00 0.00 A ATOM 87 HH21 ARG A 72 17.007 -13.763 -11.296 1.00 0.00 A ATOM 88 HH22 ARG A 72 16.144 -12.309 -10.889 1.00 0.00 A ATOM 89 N ARG A 72 20.078 -18.206 -9.094 1.00 0.00 A ATOM 90 NE ARG A 72 18.187 -14.002 -9.109 1.00 0.00 A ATOM 91 NH1 ARG A 72 16.991 -12.105 -8.621 1.00 0.00 A ATOM 92 NH2 ARG A 72 16.800 -13.031 -10.636 1.00 0.00 A ATOM 93 O ARG A 72 17.980 -19.529 -6.457 1.00 0.00 A ATOM 94 C GLY A 73 15.471 -20.682 -8.285 1.00 0.00 A ATOM 95 CA GLY A 73 16.930 -21.013 -8.644 1.00 0.00 A ATOM 96 HN GLY A 73 18.196 -19.574 -9.584 1.00 0.00 A ATOM 97 HA2 GLY A 73 16.929 -21.479 -9.628 1.00 0.00 A ATOM 98 HA1 GLY A 73 17.298 -21.744 -7.925 1.00 0.00 A ATOM 99 N GLY A 73 17.852 -19.867 -8.679 1.00 0.00 A ATOM 100 O GLY A 73 14.678 -21.600 -8.059 1.00 0.00 A ATOM 101 C ALA A 74 12.752 -19.150 -9.044 1.00 0.00 A ATOM 102 CA ALA A 74 13.749 -18.944 -7.887 1.00 0.00 A ATOM 103 CB ALA A 74 13.806 -17.478 -7.439 1.00 0.00 A ATOM 104 HN ALA A 74 15.789 -18.696 -8.446 1.00 0.00 A ATOM 105 HA ALA A 74 13.382 -19.532 -7.044 1.00 0.00 A ATOM 106 HB1 ALA A 74 14.489 -17.372 -6.595 1.00 0.00 A ATOM 107 HB2 ALA A 74 14.149 -16.845 -8.259 1.00 0.00 A ATOM 108 HB3 ALA A 74 12.816 -17.149 -7.125 1.00 0.00 A ATOM 109 N ALA A 74 15.103 -19.396 -8.218 1.00 0.00 A ATOM 110 O ALA A 74 13.110 -19.030 -10.221 1.00 0.00 A ATOM 111 C ILE A 75 9.396 -18.539 -9.662 1.00 0.00 A ATOM 112 CA ILE A 75 10.388 -19.724 -9.627 1.00 0.00 A ATOM 113 CB ILE A 75 9.750 -21.091 -9.256 1.00 0.00 A ATOM 114 CD1 ILE A 75 11.452 -22.555 -10.596 1.00 0.00 A ATOM 115 CG1 ILE A 75 10.759 -22.268 -9.257 1.00 0.00 A ATOM 116 CG2 ILE A 75 8.541 -21.462 -10.134 1.00 0.00 A ATOM 117 HN ILE A 75 11.283 -19.500 -7.706 1.00 0.00 A ATOM 118 HA ILE A 75 10.796 -19.816 -10.633 1.00 0.00 A ATOM 119 HB ILE A 75 9.383 -21.013 -8.236 1.00 0.00 A ATOM 120 HD11 ILE A 75 12.046 -21.698 -10.911 1.00 0.00 A ATOM 121 HD12 ILE A 75 12.120 -23.407 -10.476 1.00 0.00 A ATOM 122 HD13 ILE A 75 10.721 -22.799 -11.364 1.00 0.00 A ATOM 123 HG12 ILE A 75 11.529 -22.085 -8.507 1.00 0.00 A ATOM 124 HG11 ILE A 75 10.235 -23.172 -8.947 1.00 0.00 A ATOM 125 HG21 ILE A 75 8.192 -22.467 -9.882 1.00 0.00 A ATOM 126 HG22 ILE A 75 7.718 -20.778 -9.950 1.00 0.00 A ATOM 127 HG23 ILE A 75 8.813 -21.438 -11.190 1.00 0.00 A ATOM 128 N ILE A 75 11.495 -19.442 -8.699 1.00 0.00 A ATOM 129 O ILE A 75 9.283 -17.771 -8.704 1.00 0.00 A ATOM 130 C ASP A 76 6.317 -17.572 -10.448 1.00 0.00 A ATOM 131 CA ASP A 76 7.728 -17.261 -10.993 1.00 0.00 A ATOM 132 CB ASP A 76 7.688 -16.918 -12.488 1.00 0.00 A ATOM 133 CG ASP A 76 6.774 -15.714 -12.770 1.00 0.00 A ATOM 134 HN ASP A 76 8.830 -19.018 -11.534 1.00 0.00 A ATOM 135 HA ASP A 76 8.091 -16.374 -10.468 1.00 0.00 A ATOM 136 HB2 ASP A 76 8.699 -16.686 -12.821 1.00 0.00 A ATOM 137 HB1 ASP A 76 7.345 -17.788 -13.054 1.00 0.00 A ATOM 138 N ASP A 76 8.679 -18.368 -10.779 1.00 0.00 A ATOM 139 O ASP A 76 5.711 -16.747 -9.758 1.00 0.00 A ATOM 140 OD1 ASP A 76 7.173 -14.563 -12.465 1.00 0.00 A ATOM 141 OD2 ASP A 76 5.659 -15.908 -13.312 1.00 0.00 A ATOM 142 C ARG A 77 4.828 -20.278 -8.953 1.00 0.00 A ATOM 143 CA ARG A 77 4.565 -19.363 -10.159 1.00 0.00 A ATOM 144 CB ARG A 77 3.770 -20.039 -11.298 1.00 0.00 A ATOM 145 CD ARG A 77 2.535 -19.705 -13.490 1.00 0.00 A ATOM 146 CG ARG A 77 3.413 -19.049 -12.420 1.00 0.00 A ATOM 147 CZ ARG A 77 1.461 -18.964 -15.631 1.00 0.00 A ATOM 148 HN ARG A 77 6.382 -19.397 -11.291 1.00 0.00 A ATOM 149 HA ARG A 77 3.947 -18.548 -9.775 1.00 0.00 A ATOM 150 HB2 ARG A 77 4.355 -20.861 -11.715 1.00 0.00 A ATOM 151 HB1 ARG A 77 2.844 -20.444 -10.888 1.00 0.00 A ATOM 152 HD2 ARG A 77 3.069 -20.561 -13.906 1.00 0.00 A ATOM 153 HD1 ARG A 77 1.612 -20.050 -13.021 1.00 0.00 A ATOM 154 HE ARG A 77 2.626 -17.827 -14.494 1.00 0.00 A ATOM 155 HG2 ARG A 77 2.877 -18.200 -11.993 1.00 0.00 A ATOM 156 HG1 ARG A 77 4.326 -18.692 -12.895 1.00 0.00 A ATOM 157 HH11 ARG A 77 0.992 -20.852 -15.178 1.00 0.00 A ATOM 158 HH12 ARG A 77 0.309 -20.251 -16.665 1.00 0.00 A ATOM 159 HH21 ARG A 77 1.710 -17.120 -16.381 1.00 0.00 A ATOM 160 HH22 ARG A 77 0.704 -18.177 -17.321 1.00 0.00 A ATOM 161 N ARG A 77 5.830 -18.799 -10.689 1.00 0.00 A ATOM 162 NE ARG A 77 2.216 -18.746 -14.569 1.00 0.00 A ATOM 163 NH1 ARG A 77 0.876 -20.109 -15.845 1.00 0.00 A ATOM 164 NH2 ARG A 77 1.278 -18.021 -16.511 1.00 0.00 A ATOM 165 O ARG A 77 4.240 -21.345 -8.806 1.00 0.00 A ATOM 166 C GLU A 78 5.322 -21.066 -5.886 1.00 0.00 A ATOM 167 CA GLU A 78 6.327 -20.625 -6.973 1.00 0.00 A ATOM 168 CB GLU A 78 7.483 -19.788 -6.404 1.00 0.00 A ATOM 169 CD GLU A 78 9.695 -19.702 -5.177 1.00 0.00 A ATOM 170 CG GLU A 78 8.440 -20.548 -5.478 1.00 0.00 A ATOM 171 HN GLU A 78 6.130 -18.930 -8.267 1.00 0.00 A ATOM 172 HA GLU A 78 6.754 -21.538 -7.394 1.00 0.00 A ATOM 173 HB2 GLU A 78 8.063 -19.428 -7.249 1.00 0.00 A ATOM 174 HB1 GLU A 78 7.077 -18.924 -5.879 1.00 0.00 A ATOM 175 HG2 GLU A 78 7.928 -20.791 -4.543 1.00 0.00 A ATOM 176 HG1 GLU A 78 8.731 -21.488 -5.955 1.00 0.00 A ATOM 177 N GLU A 78 5.743 -19.847 -8.084 1.00 0.00 A ATOM 178 O GLU A 78 5.605 -21.980 -5.109 1.00 0.00 A ATOM 179 OE1 GLU A 78 9.677 -18.916 -4.196 1.00 0.00 A ATOM 180 OE2 GLU A 78 10.710 -19.827 -5.905 1.00 0.00 A ATOM 181 C GLN A 79 2.563 -22.410 -5.387 1.00 0.00 A ATOM 182 CA GLN A 79 2.992 -20.969 -5.040 1.00 0.00 A ATOM 183 CB GLN A 79 1.792 -20.008 -5.162 1.00 0.00 A ATOM 184 CD GLN A 79 2.330 -18.451 -3.156 1.00 0.00 A ATOM 185 CG GLN A 79 2.065 -18.576 -4.661 1.00 0.00 A ATOM 186 HN GLN A 79 3.936 -19.735 -6.514 1.00 0.00 A ATOM 187 HA GLN A 79 3.316 -20.991 -3.998 1.00 0.00 A ATOM 188 HB2 GLN A 79 1.492 -19.957 -6.209 1.00 0.00 A ATOM 189 HB1 GLN A 79 0.948 -20.415 -4.602 1.00 0.00 A ATOM 190 HE21 GLN A 79 2.864 -16.501 -3.316 1.00 0.00 A ATOM 191 HE22 GLN A 79 2.908 -17.200 -1.702 1.00 0.00 A ATOM 192 HG2 GLN A 79 2.911 -18.151 -5.203 1.00 0.00 A ATOM 193 HG1 GLN A 79 1.194 -17.963 -4.899 1.00 0.00 A ATOM 194 N GLN A 79 4.110 -20.493 -5.871 1.00 0.00 A ATOM 195 NE2 GLN A 79 2.735 -17.286 -2.693 1.00 0.00 A ATOM 196 O GLN A 79 1.878 -23.048 -4.591 1.00 0.00 A ATOM 197 OE1 GLN A 79 2.172 -19.370 -2.363 1.00 0.00 A ATOM 198 C SER A 80 3.314 -25.316 -5.725 1.00 0.00 A ATOM 199 CA SER A 80 2.839 -24.394 -6.856 1.00 0.00 A ATOM 200 CB SER A 80 3.605 -24.715 -8.147 1.00 0.00 A ATOM 201 HN SER A 80 3.564 -22.410 -7.156 1.00 0.00 A ATOM 202 HA SER A 80 1.781 -24.598 -7.027 1.00 0.00 A ATOM 203 HB2 SER A 80 3.473 -25.771 -8.393 1.00 0.00 A ATOM 204 HB1 SER A 80 3.203 -24.110 -8.964 1.00 0.00 A ATOM 205 HG SER A 80 5.450 -24.618 -8.836 1.00 0.00 A ATOM 206 N SER A 80 3.001 -22.970 -6.523 1.00 0.00 A ATOM 207 O SER A 80 2.589 -26.227 -5.332 1.00 0.00 A ATOM 208 OG SER A 80 4.992 -24.431 -7.994 1.00 0.00 A ATOM 209 C ALA A 81 4.098 -25.694 -2.730 1.00 0.00 A ATOM 210 CA ALA A 81 5.000 -25.780 -3.978 1.00 0.00 A ATOM 211 CB ALA A 81 6.417 -25.270 -3.691 1.00 0.00 A ATOM 212 HN ALA A 81 5.048 -24.310 -5.508 1.00 0.00 A ATOM 213 HA ALA A 81 5.066 -26.820 -4.283 1.00 0.00 A ATOM 214 HB1 ALA A 81 6.857 -25.845 -2.874 1.00 0.00 A ATOM 215 HB2 ALA A 81 7.040 -25.389 -4.580 1.00 0.00 A ATOM 216 HB3 ALA A 81 6.391 -24.216 -3.409 1.00 0.00 A ATOM 217 N ALA A 81 4.467 -25.031 -5.110 1.00 0.00 A ATOM 218 O ALA A 81 3.905 -26.694 -2.038 1.00 0.00 A ATOM 219 C ALA A 82 1.206 -25.105 -1.639 1.00 0.00 A ATOM 220 CA ALA A 82 2.522 -24.343 -1.390 1.00 0.00 A ATOM 221 CB ALA A 82 2.293 -22.840 -1.192 1.00 0.00 A ATOM 222 HN ALA A 82 3.651 -23.755 -3.101 1.00 0.00 A ATOM 223 HA ALA A 82 2.957 -24.740 -0.470 1.00 0.00 A ATOM 224 HB1 ALA A 82 3.239 -22.344 -0.978 1.00 0.00 A ATOM 225 HB2 ALA A 82 1.852 -22.394 -2.083 1.00 0.00 A ATOM 226 HB3 ALA A 82 1.616 -22.684 -0.351 1.00 0.00 A ATOM 227 N ALA A 82 3.483 -24.532 -2.477 1.00 0.00 A ATOM 228 O ALA A 82 0.672 -25.716 -0.715 1.00 0.00 A ATOM 229 C ILE A 83 -0.160 -27.451 -3.206 1.00 0.00 A ATOM 230 CA ILE A 83 -0.462 -25.945 -3.281 1.00 0.00 A ATOM 231 CB ILE A 83 -0.991 -25.504 -4.670 1.00 0.00 A ATOM 232 CD1 ILE A 83 -1.927 -23.441 -5.943 1.00 0.00 A ATOM 233 CG1 ILE A 83 -1.443 -24.027 -4.611 1.00 0.00 A ATOM 234 CG2 ILE A 83 -2.169 -26.391 -5.124 1.00 0.00 A ATOM 235 HN ILE A 83 1.177 -24.580 -3.597 1.00 0.00 A ATOM 236 HA ILE A 83 -1.255 -25.748 -2.558 1.00 0.00 A ATOM 237 HB ILE A 83 -0.187 -25.597 -5.405 1.00 0.00 A ATOM 238 HD11 ILE A 83 -1.186 -23.622 -6.722 1.00 0.00 A ATOM 239 HD12 ILE A 83 -2.883 -23.879 -6.230 1.00 0.00 A ATOM 240 HD13 ILE A 83 -2.069 -22.365 -5.832 1.00 0.00 A ATOM 241 HG12 ILE A 83 -2.239 -23.934 -3.879 1.00 0.00 A ATOM 242 HG11 ILE A 83 -0.622 -23.403 -4.268 1.00 0.00 A ATOM 243 HG21 ILE A 83 -1.866 -27.437 -5.190 1.00 0.00 A ATOM 244 HG22 ILE A 83 -3.000 -26.305 -4.420 1.00 0.00 A ATOM 245 HG23 ILE A 83 -2.509 -26.096 -6.117 1.00 0.00 A ATOM 246 N ILE A 83 0.717 -25.149 -2.890 1.00 0.00 A ATOM 247 O ILE A 83 -0.990 -28.212 -2.713 1.00 0.00 A ATOM 248 C ARG A 84 1.557 -29.672 -1.967 1.00 0.00 A ATOM 249 CA ARG A 84 1.523 -29.277 -3.444 1.00 0.00 A ATOM 250 CB ARG A 84 2.907 -29.415 -4.116 1.00 0.00 A ATOM 251 CD ARG A 84 4.927 -30.889 -4.615 1.00 0.00 A ATOM 252 CG ARG A 84 3.481 -30.845 -4.094 1.00 0.00 A ATOM 253 CZ ARG A 84 7.104 -29.821 -3.950 1.00 0.00 A ATOM 254 HN ARG A 84 1.655 -27.217 -4.070 1.00 0.00 A ATOM 255 HA ARG A 84 0.819 -29.958 -3.931 1.00 0.00 A ATOM 256 HB2 ARG A 84 2.833 -29.097 -5.157 1.00 0.00 A ATOM 257 HB1 ARG A 84 3.604 -28.745 -3.619 1.00 0.00 A ATOM 258 HD2 ARG A 84 5.228 -31.935 -4.696 1.00 0.00 A ATOM 259 HD1 ARG A 84 4.960 -30.439 -5.608 1.00 0.00 A ATOM 260 HE ARG A 84 5.514 -29.969 -2.777 1.00 0.00 A ATOM 261 HG2 ARG A 84 3.468 -31.248 -3.079 1.00 0.00 A ATOM 262 HG1 ARG A 84 2.857 -31.481 -4.721 1.00 0.00 A ATOM 263 HH11 ARG A 84 7.279 -30.782 -5.704 1.00 0.00 A ATOM 264 HH12 ARG A 84 8.661 -29.838 -5.215 1.00 0.00 A ATOM 265 HH21 ARG A 84 7.352 -28.863 -2.197 1.00 0.00 A ATOM 266 HH22 ARG A 84 8.722 -28.852 -3.263 1.00 0.00 A ATOM 267 N ARG A 84 1.041 -27.890 -3.615 1.00 0.00 A ATOM 268 NE ARG A 84 5.857 -30.186 -3.701 1.00 0.00 A ATOM 269 NH1 ARG A 84 7.715 -30.137 -5.054 1.00 0.00 A ATOM 270 NH2 ARG A 84 7.768 -29.120 -3.078 1.00 0.00 A ATOM 271 O ARG A 84 1.023 -30.715 -1.603 1.00 0.00 A ATOM 272 C GLU A 85 0.768 -29.104 0.951 1.00 0.00 A ATOM 273 CA GLU A 85 2.174 -29.059 0.336 1.00 0.00 A ATOM 274 CB GLU A 85 3.063 -28.010 1.025 1.00 0.00 A ATOM 275 CD GLU A 85 4.208 -27.388 3.221 1.00 0.00 A ATOM 276 CG GLU A 85 3.425 -28.464 2.445 1.00 0.00 A ATOM 277 HN GLU A 85 2.633 -28.031 -1.464 1.00 0.00 A ATOM 278 HA GLU A 85 2.640 -30.029 0.472 1.00 0.00 A ATOM 279 HB2 GLU A 85 3.985 -27.890 0.455 1.00 0.00 A ATOM 280 HB1 GLU A 85 2.544 -27.052 1.064 1.00 0.00 A ATOM 281 HG2 GLU A 85 2.504 -28.698 2.986 1.00 0.00 A ATOM 282 HG1 GLU A 85 4.017 -29.380 2.388 1.00 0.00 A ATOM 283 N GLU A 85 2.125 -28.827 -1.106 1.00 0.00 A ATOM 284 O GLU A 85 0.454 -30.040 1.681 1.00 0.00 A ATOM 285 OE1 GLU A 85 5.315 -26.989 2.785 1.00 0.00 A ATOM 286 OE2 GLU A 85 3.722 -26.967 4.300 1.00 0.00 A ATOM 287 C TRP A 86 -2.243 -29.441 0.614 1.00 0.00 A ATOM 288 CA TRP A 86 -1.512 -28.154 1.024 1.00 0.00 A ATOM 289 CB TRP A 86 -2.219 -26.913 0.461 1.00 0.00 A ATOM 290 CD1 TRP A 86 -4.318 -26.390 1.787 1.00 0.00 A ATOM 291 CD2 TRP A 86 -4.759 -27.439 -0.150 1.00 0.00 A ATOM 292 CE2 TRP A 86 -6.000 -27.293 0.536 1.00 0.00 A ATOM 293 CE3 TRP A 86 -4.794 -28.058 -1.419 1.00 0.00 A ATOM 294 CG TRP A 86 -3.698 -26.893 0.696 1.00 0.00 A ATOM 295 CH2 TRP A 86 -7.204 -28.411 -1.238 1.00 0.00 A ATOM 296 CZ2 TRP A 86 -7.204 -27.788 0.019 1.00 0.00 A ATOM 297 CZ3 TRP A 86 -6.006 -28.527 -1.964 1.00 0.00 A ATOM 298 HN TRP A 86 0.202 -27.367 0.062 1.00 0.00 A ATOM 299 HA TRP A 86 -1.523 -28.088 2.106 1.00 0.00 A ATOM 300 HB2 TRP A 86 -1.778 -26.022 0.910 1.00 0.00 A ATOM 301 HB1 TRP A 86 -2.053 -26.857 -0.612 1.00 0.00 A ATOM 302 HD1 TRP A 86 -3.815 -25.907 2.623 1.00 0.00 A ATOM 303 HE1 TRP A 86 -6.343 -26.327 2.403 1.00 0.00 A ATOM 304 HE3 TRP A 86 -3.876 -28.158 -1.982 1.00 0.00 A ATOM 305 HH2 TRP A 86 -8.131 -28.783 -1.651 1.00 0.00 A ATOM 306 HZ2 TRP A 86 -8.120 -27.690 0.580 1.00 0.00 A ATOM 307 HZ3 TRP A 86 -6.015 -28.978 -2.949 1.00 0.00 A ATOM 308 N TRP A 86 -0.113 -28.159 0.607 1.00 0.00 A ATOM 309 NE1 TRP A 86 -5.679 -26.614 1.691 1.00 0.00 A ATOM 310 O TRP A 86 -2.916 -30.062 1.437 1.00 0.00 A ATOM 311 C ALA A 87 -2.137 -32.355 -0.351 1.00 0.00 A ATOM 312 CA ALA A 87 -2.654 -31.132 -1.127 1.00 0.00 A ATOM 313 CB ALA A 87 -2.386 -31.224 -2.635 1.00 0.00 A ATOM 314 HN ALA A 87 -1.522 -29.328 -1.278 1.00 0.00 A ATOM 315 HA ALA A 87 -3.736 -31.084 -0.976 1.00 0.00 A ATOM 316 HB1 ALA A 87 -1.315 -31.150 -2.836 1.00 0.00 A ATOM 317 HB2 ALA A 87 -2.759 -32.172 -3.024 1.00 0.00 A ATOM 318 HB3 ALA A 87 -2.894 -30.404 -3.147 1.00 0.00 A ATOM 319 N ALA A 87 -2.066 -29.893 -0.630 1.00 0.00 A ATOM 320 O ALA A 87 -2.942 -33.179 0.081 1.00 0.00 A ATOM 321 C ARG A 88 -0.765 -33.457 2.211 1.00 0.00 A ATOM 322 CA ARG A 88 -0.216 -33.473 0.776 1.00 0.00 A ATOM 323 CB ARG A 88 1.318 -33.327 0.723 1.00 0.00 A ATOM 324 CD ARG A 88 3.569 -34.325 1.410 1.00 0.00 A ATOM 325 CG ARG A 88 2.041 -34.443 1.501 1.00 0.00 A ATOM 326 CZ ARG A 88 5.340 -34.628 -0.332 1.00 0.00 A ATOM 327 HN ARG A 88 -0.220 -31.711 -0.466 1.00 0.00 A ATOM 328 HA ARG A 88 -0.480 -34.446 0.353 1.00 0.00 A ATOM 329 HB2 ARG A 88 1.632 -33.356 -0.322 1.00 0.00 A ATOM 330 HB1 ARG A 88 1.607 -32.360 1.136 1.00 0.00 A ATOM 331 HD2 ARG A 88 3.861 -33.309 1.678 1.00 0.00 A ATOM 332 HD1 ARG A 88 4.004 -35.012 2.139 1.00 0.00 A ATOM 333 HE ARG A 88 3.406 -35.016 -0.606 1.00 0.00 A ATOM 334 HG2 ARG A 88 1.765 -34.382 2.555 1.00 0.00 A ATOM 335 HG1 ARG A 88 1.731 -35.418 1.119 1.00 0.00 A ATOM 336 HH11 ARG A 88 6.080 -33.932 1.390 1.00 0.00 A ATOM 337 HH12 ARG A 88 7.255 -34.197 0.133 1.00 0.00 A ATOM 338 HH21 ARG A 88 4.965 -35.365 -2.162 1.00 0.00 A ATOM 339 HH22 ARG A 88 6.626 -34.991 -1.828 1.00 0.00 A ATOM 340 N ARG A 88 -0.828 -32.424 -0.063 1.00 0.00 A ATOM 341 NE ARG A 88 4.077 -34.666 0.065 1.00 0.00 A ATOM 342 NH1 ARG A 88 6.298 -34.217 0.451 1.00 0.00 A ATOM 343 NH2 ARG A 88 5.664 -35.005 -1.534 1.00 0.00 A ATOM 344 O ARG A 88 -1.165 -34.507 2.714 1.00 0.00 A ATOM 345 C ARG A 89 -2.911 -32.528 4.285 1.00 0.00 A ATOM 346 CA ARG A 89 -1.442 -32.085 4.192 1.00 0.00 A ATOM 347 CB ARG A 89 -1.312 -30.606 4.610 1.00 0.00 A ATOM 348 CD ARG A 89 0.179 -28.706 5.315 1.00 0.00 A ATOM 349 CG ARG A 89 0.122 -30.206 4.995 1.00 0.00 A ATOM 350 CZ ARG A 89 2.149 -28.308 6.837 1.00 0.00 A ATOM 351 HN ARG A 89 -0.492 -31.467 2.350 1.00 0.00 A ATOM 352 HA ARG A 89 -0.892 -32.704 4.908 1.00 0.00 A ATOM 353 HB2 ARG A 89 -1.666 -29.970 3.797 1.00 0.00 A ATOM 354 HB1 ARG A 89 -1.954 -30.425 5.475 1.00 0.00 A ATOM 355 HD2 ARG A 89 -0.148 -28.152 4.432 1.00 0.00 A ATOM 356 HD1 ARG A 89 -0.518 -28.471 6.123 1.00 0.00 A ATOM 357 HE ARG A 89 2.088 -27.804 4.940 1.00 0.00 A ATOM 358 HG2 ARG A 89 0.430 -30.775 5.874 1.00 0.00 A ATOM 359 HG1 ARG A 89 0.811 -30.428 4.181 1.00 0.00 A ATOM 360 HH11 ARG A 89 0.684 -29.213 7.861 1.00 0.00 A ATOM 361 HH12 ARG A 89 2.123 -28.856 8.773 1.00 0.00 A ATOM 362 HH21 ARG A 89 3.730 -27.384 6.075 1.00 0.00 A ATOM 363 HH22 ARG A 89 3.862 -27.814 7.784 1.00 0.00 A ATOM 364 N ARG A 89 -0.867 -32.278 2.839 1.00 0.00 A ATOM 365 NE ARG A 89 1.541 -28.260 5.667 1.00 0.00 A ATOM 366 NH1 ARG A 89 1.615 -28.833 7.905 1.00 0.00 A ATOM 367 NH2 ARG A 89 3.345 -27.807 6.921 1.00 0.00 A ATOM 368 O ARG A 89 -3.333 -33.028 5.327 1.00 0.00 A ATOM 369 C ASN A 90 -5.250 -34.250 2.513 1.00 0.00 A ATOM 370 CA ASN A 90 -5.071 -32.823 3.089 1.00 0.00 A ATOM 371 CB ASN A 90 -5.856 -31.751 2.309 1.00 0.00 A ATOM 372 CG ASN A 90 -6.071 -30.488 3.130 1.00 0.00 A ATOM 373 HN ASN A 90 -3.253 -31.929 2.393 1.00 0.00 A ATOM 374 HA ASN A 90 -5.499 -32.866 4.094 1.00 0.00 A ATOM 375 HB2 ASN A 90 -5.351 -31.510 1.371 1.00 0.00 A ATOM 376 HB1 ASN A 90 -6.842 -32.140 2.063 1.00 0.00 A ATOM 377 HD21 ASN A 90 -4.349 -29.660 2.481 1.00 0.00 A ATOM 378 HD22 ASN A 90 -5.304 -28.704 3.608 1.00 0.00 A ATOM 379 N ASN A 90 -3.668 -32.396 3.192 1.00 0.00 A ATOM 380 ND2 ASN A 90 -5.151 -29.553 3.092 1.00 0.00 A ATOM 381 O ASN A 90 -6.382 -34.706 2.336 1.00 0.00 A ATOM 382 OD1 ASN A 90 -7.059 -30.345 3.837 1.00 0.00 A ATOM 383 C GLY A 91 -4.692 -36.458 0.225 1.00 0.00 A ATOM 384 CA GLY A 91 -4.181 -36.339 1.670 1.00 0.00 A ATOM 385 HN GLY A 91 -3.250 -34.556 2.386 1.00 0.00 A ATOM 386 HA2 GLY A 91 -3.165 -36.733 1.693 1.00 0.00 A ATOM 387 HA1 GLY A 91 -4.802 -36.965 2.310 1.00 0.00 A ATOM 388 N GLY A 91 -4.158 -34.970 2.212 1.00 0.00 A ATOM 389 O GLY A 91 -5.096 -37.546 -0.193 1.00 0.00 A ATOM 390 C HIS A 92 -4.062 -35.694 -2.919 1.00 0.00 A ATOM 391 CA HIS A 92 -5.177 -35.296 -1.932 1.00 0.00 A ATOM 392 CB HIS A 92 -5.728 -33.888 -2.238 1.00 0.00 A ATOM 393 CD2 HIS A 92 -7.207 -32.112 -1.137 1.00 0.00 A ATOM 394 CE1 HIS A 92 -8.643 -33.395 -0.033 1.00 0.00 A ATOM 395 CG HIS A 92 -6.858 -33.419 -1.348 1.00 0.00 A ATOM 396 HN HIS A 92 -4.276 -34.523 -0.148 1.00 0.00 A ATOM 397 HA HIS A 92 -5.991 -36.013 -2.063 1.00 0.00 A ATOM 398 HB2 HIS A 92 -4.912 -33.169 -2.160 1.00 0.00 A ATOM 399 HB1 HIS A 92 -6.091 -33.865 -3.268 1.00 0.00 A ATOM 400 HD1 HIS A 92 -7.778 -35.225 -0.621 1.00 0.00 A ATOM 401 HD2 HIS A 92 -6.714 -31.242 -1.554 1.00 0.00 A ATOM 402 HE1 HIS A 92 -9.477 -33.722 0.584 1.00 0.00 A ATOM 403 HE2 HIS A 92 -8.838 -31.293 0.004 1.00 0.00 A ATOM 404 N HIS A 92 -4.711 -35.355 -0.536 1.00 0.00 A ATOM 405 ND1 HIS A 92 -7.765 -34.210 -0.656 1.00 0.00 A ATOM 406 NE2 HIS A 92 -8.324 -32.114 -0.314 1.00 0.00 A ATOM 407 O HIS A 92 -2.878 -35.456 -2.670 1.00 0.00 A ATOM 408 C ASN A 93 -2.865 -35.454 -5.814 1.00 0.00 A ATOM 409 CA ASN A 93 -3.507 -36.678 -5.120 1.00 0.00 A ATOM 410 CB ASN A 93 -4.267 -37.586 -6.110 1.00 0.00 A ATOM 411 CG ASN A 93 -3.380 -38.217 -7.180 1.00 0.00 A ATOM 412 HN ASN A 93 -5.431 -36.406 -4.225 1.00 0.00 A ATOM 413 HA ASN A 93 -2.710 -37.272 -4.662 1.00 0.00 A ATOM 414 HB2 ASN A 93 -4.745 -38.399 -5.563 1.00 0.00 A ATOM 415 HB1 ASN A 93 -5.048 -37.007 -6.606 1.00 0.00 A ATOM 416 HD21 ASN A 93 -4.983 -38.933 -8.196 1.00 0.00 A ATOM 417 HD22 ASN A 93 -3.400 -39.288 -8.871 1.00 0.00 A ATOM 418 N ASN A 93 -4.443 -36.263 -4.066 1.00 0.00 A ATOM 419 ND2 ASN A 93 -3.975 -38.859 -8.162 1.00 0.00 A ATOM 420 O ASN A 93 -3.569 -34.566 -6.300 1.00 0.00 A ATOM 421 OD1 ASN A 93 -2.159 -38.159 -7.148 1.00 0.00 A ATOM 422 C VAL A 94 0.621 -34.920 -6.997 1.00 0.00 A ATOM 423 CA VAL A 94 -0.736 -34.361 -6.541 1.00 0.00 A ATOM 424 CB VAL A 94 -0.587 -33.122 -5.625 1.00 0.00 A ATOM 425 CG1 VAL A 94 0.314 -33.358 -4.404 1.00 0.00 A ATOM 426 CG2 VAL A 94 -0.079 -31.898 -6.396 1.00 0.00 A ATOM 427 HN VAL A 94 -1.014 -36.181 -5.466 1.00 0.00 A ATOM 428 HA VAL A 94 -1.279 -34.054 -7.436 1.00 0.00 A ATOM 429 HB VAL A 94 -1.578 -32.864 -5.251 1.00 0.00 A ATOM 430 HG11 VAL A 94 1.334 -33.581 -4.714 1.00 0.00 A ATOM 431 HG12 VAL A 94 0.333 -32.471 -3.773 1.00 0.00 A ATOM 432 HG13 VAL A 94 -0.072 -34.193 -3.814 1.00 0.00 A ATOM 433 HG21 VAL A 94 -0.682 -31.748 -7.293 1.00 0.00 A ATOM 434 HG22 VAL A 94 -0.174 -31.010 -5.771 1.00 0.00 A ATOM 435 HG23 VAL A 94 0.967 -32.020 -6.677 1.00 0.00 A ATOM 436 N VAL A 94 -1.529 -35.406 -5.864 1.00 0.00 A ATOM 437 O VAL A 94 1.183 -35.806 -6.347 1.00 0.00 A ATOM 438 C SER A 95 3.612 -34.172 -7.730 1.00 0.00 A ATOM 439 CA SER A 95 2.498 -34.790 -8.592 1.00 0.00 A ATOM 440 CB SER A 95 2.675 -34.406 -10.065 1.00 0.00 A ATOM 441 HN SER A 95 0.650 -33.704 -8.623 1.00 0.00 A ATOM 442 HA SER A 95 2.587 -35.874 -8.526 1.00 0.00 A ATOM 443 HB2 SER A 95 1.807 -34.745 -10.634 1.00 0.00 A ATOM 444 HB1 SER A 95 2.759 -33.321 -10.157 1.00 0.00 A ATOM 445 HG SER A 95 3.950 -34.762 -11.518 1.00 0.00 A ATOM 446 N SER A 95 1.157 -34.413 -8.114 1.00 0.00 A ATOM 447 O SER A 95 3.425 -33.129 -7.097 1.00 0.00 A ATOM 448 OG SER A 95 3.839 -35.031 -10.583 1.00 0.00 A ATOM 449 C THR A 96 6.614 -33.083 -7.602 1.00 0.00 A ATOM 450 CA THR A 96 5.966 -34.316 -6.961 1.00 0.00 A ATOM 451 CB THR A 96 7.021 -35.428 -6.820 1.00 0.00 A ATOM 452 CG2 THR A 96 6.523 -36.571 -5.934 1.00 0.00 A ATOM 453 HN THR A 96 4.912 -35.621 -8.287 1.00 0.00 A ATOM 454 HA THR A 96 5.650 -34.029 -5.958 1.00 0.00 A ATOM 455 HB THR A 96 7.921 -35.008 -6.369 1.00 0.00 A ATOM 456 HG1 THR A 96 8.044 -36.630 -7.975 1.00 0.00 A ATOM 457 HG21 THR A 96 6.239 -36.185 -4.955 1.00 0.00 A ATOM 458 HG22 THR A 96 5.659 -37.056 -6.390 1.00 0.00 A ATOM 459 HG23 THR A 96 7.316 -37.309 -5.803 1.00 0.00 A ATOM 460 N THR A 96 4.791 -34.798 -7.708 1.00 0.00 A ATOM 461 O THR A 96 7.095 -32.203 -6.885 1.00 0.00 A ATOM 462 OG1 THR A 96 7.338 -35.966 -8.090 1.00 0.00 A ATOM 463 C ARG A 97 6.311 -31.497 -10.912 1.00 0.00 A ATOM 464 CA ARG A 97 7.224 -31.930 -9.755 1.00 0.00 A ATOM 465 CB ARG A 97 8.582 -32.428 -10.298 1.00 0.00 A ATOM 466 CD ARG A 97 10.965 -33.122 -9.817 1.00 0.00 A ATOM 467 CG ARG A 97 9.623 -32.708 -9.199 1.00 0.00 A ATOM 468 CZ ARG A 97 13.205 -33.851 -8.964 1.00 0.00 A ATOM 469 HN ARG A 97 6.154 -33.754 -9.437 1.00 0.00 A ATOM 470 HA ARG A 97 7.394 -31.047 -9.134 1.00 0.00 A ATOM 471 HB2 ARG A 97 8.417 -33.340 -10.879 1.00 0.00 A ATOM 472 HB1 ARG A 97 8.993 -31.673 -10.969 1.00 0.00 A ATOM 473 HD2 ARG A 97 10.806 -34.008 -10.434 1.00 0.00 A ATOM 474 HD1 ARG A 97 11.329 -32.309 -10.451 1.00 0.00 A ATOM 475 HE ARG A 97 11.685 -33.284 -7.813 1.00 0.00 A ATOM 476 HG2 ARG A 97 9.768 -31.805 -8.602 1.00 0.00 A ATOM 477 HG1 ARG A 97 9.273 -33.511 -8.552 1.00 0.00 A ATOM 478 HH11 ARG A 97 13.111 -33.885 -10.960 1.00 0.00 A ATOM 479 HH12 ARG A 97 14.637 -34.382 -10.278 1.00 0.00 A ATOM 480 HH21 ARG A 97 13.656 -33.949 -7.009 1.00 0.00 A ATOM 481 HH22 ARG A 97 14.928 -34.416 -8.097 1.00 0.00 A ATOM 482 N ARG A 97 6.602 -32.995 -8.939 1.00 0.00 A ATOM 483 NE ARG A 97 11.967 -33.422 -8.772 1.00 0.00 A ATOM 484 NH1 ARG A 97 13.692 -34.059 -10.156 1.00 0.00 A ATOM 485 NH2 ARG A 97 13.988 -34.088 -7.949 1.00 0.00 A ATOM 486 O ARG A 97 5.369 -32.204 -11.275 1.00 0.00 A ATOM 487 C GLY A 98 4.504 -29.212 -12.299 1.00 0.00 A ATOM 488 CA GLY A 98 5.874 -29.803 -12.666 1.00 0.00 A ATOM 489 HN GLY A 98 7.404 -29.821 -11.172 1.00 0.00 A ATOM 490 HA2 GLY A 98 6.463 -29.018 -13.139 1.00 0.00 A ATOM 491 HA1 GLY A 98 5.730 -30.594 -13.404 1.00 0.00 A ATOM 492 N GLY A 98 6.615 -30.348 -11.520 1.00 0.00 A ATOM 493 O GLY A 98 4.302 -28.719 -11.186 1.00 0.00 A ATOM 494 C ARG A 99 1.299 -29.422 -12.179 1.00 0.00 A ATOM 495 CA ARG A 99 2.222 -28.638 -13.127 1.00 0.00 A ATOM 496 CB ARG A 99 1.578 -28.476 -14.518 1.00 0.00 A ATOM 497 CD ARG A 99 1.640 -27.230 -16.746 1.00 0.00 A ATOM 498 CG ARG A 99 2.343 -27.474 -15.403 1.00 0.00 A ATOM 499 CZ ARG A 99 2.509 -28.884 -18.426 1.00 0.00 A ATOM 500 HN ARG A 99 3.799 -29.694 -14.126 1.00 0.00 A ATOM 501 HA ARG A 99 2.341 -27.641 -12.689 1.00 0.00 A ATOM 502 HB2 ARG A 99 1.531 -29.449 -15.012 1.00 0.00 A ATOM 503 HB1 ARG A 99 0.556 -28.114 -14.397 1.00 0.00 A ATOM 504 HD2 ARG A 99 0.624 -26.883 -16.552 1.00 0.00 A ATOM 505 HD1 ARG A 99 2.154 -26.426 -17.277 1.00 0.00 A ATOM 506 HE ARG A 99 0.739 -28.990 -17.531 1.00 0.00 A ATOM 507 HG2 ARG A 99 2.415 -26.523 -14.874 1.00 0.00 A ATOM 508 HG1 ARG A 99 3.353 -27.840 -15.591 1.00 0.00 A ATOM 509 HH11 ARG A 99 3.826 -27.412 -18.110 1.00 0.00 A ATOM 510 HH12 ARG A 99 4.323 -28.619 -19.264 1.00 0.00 A ATOM 511 HH21 ARG A 99 1.446 -30.491 -19.002 1.00 0.00 A ATOM 512 HH22 ARG A 99 2.997 -30.304 -19.767 1.00 0.00 A ATOM 513 N ARG A 99 3.567 -29.236 -13.255 1.00 0.00 A ATOM 514 NE ARG A 99 1.589 -28.446 -17.584 1.00 0.00 A ATOM 515 NH1 ARG A 99 3.641 -28.263 -18.613 1.00 0.00 A ATOM 516 NH2 ARG A 99 2.304 -29.972 -19.114 1.00 0.00 A ATOM 517 O ARG A 99 1.444 -30.631 -11.997 1.00 0.00 A ATOM 518 C ILE A 100 -2.095 -29.195 -11.463 1.00 0.00 A ATOM 519 CA ILE A 100 -0.739 -29.236 -10.720 1.00 0.00 A ATOM 520 CB ILE A 100 -0.735 -28.433 -9.394 1.00 0.00 A ATOM 521 CD1 ILE A 100 0.744 -27.987 -7.313 1.00 0.00 A ATOM 522 CG1 ILE A 100 0.600 -28.700 -8.659 1.00 0.00 A ATOM 523 CG2 ILE A 100 -1.929 -28.762 -8.477 1.00 0.00 A ATOM 524 HN ILE A 100 0.254 -27.737 -11.868 1.00 0.00 A ATOM 525 HA ILE A 100 -0.509 -30.267 -10.467 1.00 0.00 A ATOM 526 HB ILE A 100 -0.788 -27.371 -9.635 1.00 0.00 A ATOM 527 HD11 ILE A 100 0.074 -28.434 -6.577 1.00 0.00 A ATOM 528 HD12 ILE A 100 1.770 -28.102 -6.968 1.00 0.00 A ATOM 529 HD13 ILE A 100 0.522 -26.924 -7.429 1.00 0.00 A ATOM 530 HG12 ILE A 100 0.718 -29.772 -8.491 1.00 0.00 A ATOM 531 HG11 ILE A 100 1.428 -28.371 -9.285 1.00 0.00 A ATOM 532 HG21 ILE A 100 -1.935 -28.096 -7.615 1.00 0.00 A ATOM 533 HG22 ILE A 100 -2.875 -28.605 -8.994 1.00 0.00 A ATOM 534 HG23 ILE A 100 -1.868 -29.792 -8.122 1.00 0.00 A ATOM 535 N ILE A 100 0.320 -28.714 -11.610 1.00 0.00 A ATOM 536 O ILE A 100 -2.312 -28.256 -12.237 1.00 0.00 A ATOM 537 C PRO A 101 -5.167 -28.924 -11.453 1.00 0.00 A ATOM 538 CA PRO A 101 -4.336 -30.127 -11.905 1.00 0.00 A ATOM 539 CB PRO A 101 -5.031 -31.451 -11.553 1.00 0.00 A ATOM 540 CD PRO A 101 -2.894 -31.373 -10.463 1.00 0.00 A ATOM 541 CG PRO A 101 -3.907 -32.353 -11.045 1.00 0.00 A ATOM 542 HA PRO A 101 -4.195 -30.080 -12.987 1.00 0.00 A ATOM 543 HB2 PRO A 101 -5.756 -31.299 -10.753 1.00 0.00 A ATOM 544 HB1 PRO A 101 -5.528 -31.887 -12.421 1.00 0.00 A ATOM 545 HD2 PRO A 101 -3.149 -31.161 -9.424 1.00 0.00 A ATOM 546 HD1 PRO A 101 -1.897 -31.809 -10.525 1.00 0.00 A ATOM 547 HG2 PRO A 101 -4.269 -33.051 -10.288 1.00 0.00 A ATOM 548 HG1 PRO A 101 -3.455 -32.888 -11.881 1.00 0.00 A ATOM 549 N PRO A 101 -3.024 -30.157 -11.254 1.00 0.00 A ATOM 550 O PRO A 101 -5.226 -28.611 -10.260 1.00 0.00 A ATOM 551 C ALA A 102 -7.814 -27.398 -11.085 1.00 0.00 A ATOM 552 CA ALA A 102 -6.692 -27.107 -12.092 1.00 0.00 A ATOM 553 CB ALA A 102 -7.246 -26.543 -13.395 1.00 0.00 A ATOM 554 HN ALA A 102 -5.767 -28.550 -13.354 1.00 0.00 A ATOM 555 HA ALA A 102 -6.045 -26.354 -11.661 1.00 0.00 A ATOM 556 HB1 ALA A 102 -7.767 -25.612 -13.170 1.00 0.00 A ATOM 557 HB2 ALA A 102 -6.423 -26.335 -14.081 1.00 0.00 A ATOM 558 HB3 ALA A 102 -7.939 -27.254 -13.843 1.00 0.00 A ATOM 559 N ALA A 102 -5.870 -28.279 -12.387 1.00 0.00 A ATOM 560 O ALA A 102 -8.178 -26.522 -10.308 1.00 0.00 A ATOM 561 C ASP A 103 -8.703 -28.999 -8.592 1.00 0.00 A ATOM 562 CA ASP A 103 -9.259 -29.095 -10.027 1.00 0.00 A ATOM 563 CB ASP A 103 -9.677 -30.540 -10.332 1.00 0.00 A ATOM 564 CG ASP A 103 -10.450 -30.643 -11.656 1.00 0.00 A ATOM 565 HN ASP A 103 -8.058 -29.286 -11.757 1.00 0.00 A ATOM 566 HA ASP A 103 -10.134 -28.460 -10.116 1.00 0.00 A ATOM 567 HB2 ASP A 103 -8.790 -31.177 -10.362 1.00 0.00 A ATOM 568 HB1 ASP A 103 -10.313 -30.897 -9.520 1.00 0.00 A ATOM 569 N ASP A 103 -8.306 -28.639 -11.031 1.00 0.00 A ATOM 570 O ASP A 103 -9.437 -28.661 -7.665 1.00 0.00 A ATOM 571 OD1 ASP A 103 -11.684 -30.411 -11.659 1.00 0.00 A ATOM 572 OD2 ASP A 103 -9.830 -30.966 -12.698 1.00 0.00 A ATOM 573 C VAL A 104 -6.352 -27.695 -6.782 1.00 0.00 A ATOM 574 CA VAL A 104 -6.710 -29.149 -7.109 1.00 0.00 A ATOM 575 CB VAL A 104 -5.462 -30.046 -7.047 1.00 0.00 A ATOM 576 CG1 VAL A 104 -4.846 -30.096 -5.643 1.00 0.00 A ATOM 577 CG2 VAL A 104 -5.744 -31.498 -7.465 1.00 0.00 A ATOM 578 HN VAL A 104 -6.834 -29.482 -9.202 1.00 0.00 A ATOM 579 HA VAL A 104 -7.403 -29.508 -6.365 1.00 0.00 A ATOM 580 HB VAL A 104 -4.728 -29.625 -7.719 1.00 0.00 A ATOM 581 HG11 VAL A 104 -4.533 -29.102 -5.324 1.00 0.00 A ATOM 582 HG12 VAL A 104 -5.571 -30.492 -4.930 1.00 0.00 A ATOM 583 HG13 VAL A 104 -3.964 -30.739 -5.650 1.00 0.00 A ATOM 584 HG21 VAL A 104 -6.092 -31.547 -8.496 1.00 0.00 A ATOM 585 HG22 VAL A 104 -4.828 -32.088 -7.396 1.00 0.00 A ATOM 586 HG23 VAL A 104 -6.499 -31.936 -6.812 1.00 0.00 A ATOM 587 N VAL A 104 -7.398 -29.249 -8.403 1.00 0.00 A ATOM 588 O VAL A 104 -6.438 -27.285 -5.628 1.00 0.00 A ATOM 589 C ILE A 105 -7.194 -24.781 -7.200 1.00 0.00 A ATOM 590 CA ILE A 105 -5.862 -25.425 -7.623 1.00 0.00 A ATOM 591 CB ILE A 105 -5.289 -24.834 -8.927 1.00 0.00 A ATOM 592 CD1 ILE A 105 -3.422 -25.449 -10.555 1.00 0.00 A ATOM 593 CG1 ILE A 105 -3.817 -25.286 -9.091 1.00 0.00 A ATOM 594 CG2 ILE A 105 -5.349 -23.298 -8.945 1.00 0.00 A ATOM 595 HN ILE A 105 -5.895 -27.280 -8.715 1.00 0.00 A ATOM 596 HA ILE A 105 -5.147 -25.235 -6.819 1.00 0.00 A ATOM 597 HB ILE A 105 -5.888 -25.203 -9.766 1.00 0.00 A ATOM 598 HD11 ILE A 105 -3.631 -24.537 -11.115 1.00 0.00 A ATOM 599 HD12 ILE A 105 -2.360 -25.678 -10.626 1.00 0.00 A ATOM 600 HD13 ILE A 105 -3.988 -26.280 -10.972 1.00 0.00 A ATOM 601 HG12 ILE A 105 -3.150 -24.561 -8.623 1.00 0.00 A ATOM 602 HG11 ILE A 105 -3.650 -26.245 -8.603 1.00 0.00 A ATOM 603 HG21 ILE A 105 -6.387 -22.964 -8.981 1.00 0.00 A ATOM 604 HG22 ILE A 105 -4.869 -22.890 -8.053 1.00 0.00 A ATOM 605 HG23 ILE A 105 -4.843 -22.917 -9.833 1.00 0.00 A ATOM 606 N ILE A 105 -6.016 -26.881 -7.788 1.00 0.00 A ATOM 607 O ILE A 105 -7.229 -23.988 -6.259 1.00 0.00 A ATOM 608 C ASP A 106 -9.997 -25.285 -6.004 1.00 0.00 A ATOM 609 CA ASP A 106 -9.653 -24.792 -7.423 1.00 0.00 A ATOM 610 CB ASP A 106 -10.668 -25.302 -8.451 1.00 0.00 A ATOM 611 CG ASP A 106 -12.088 -24.834 -8.097 1.00 0.00 A ATOM 612 HN ASP A 106 -8.224 -25.735 -8.658 1.00 0.00 A ATOM 613 HA ASP A 106 -9.687 -23.709 -7.436 1.00 0.00 A ATOM 614 HB2 ASP A 106 -10.402 -24.926 -9.439 1.00 0.00 A ATOM 615 HB1 ASP A 106 -10.633 -26.393 -8.488 1.00 0.00 A ATOM 616 N ASP A 106 -8.304 -25.171 -7.826 1.00 0.00 A ATOM 617 O ASP A 106 -10.507 -24.509 -5.197 1.00 0.00 A ATOM 618 OD1 ASP A 106 -12.396 -23.634 -8.297 1.00 0.00 A ATOM 619 OD2 ASP A 106 -12.902 -25.663 -7.624 1.00 0.00 A ATOM 620 C ALA A 107 -9.052 -26.268 -3.249 1.00 0.00 A ATOM 621 CA ALA A 107 -9.802 -27.089 -4.322 1.00 0.00 A ATOM 622 CB ALA A 107 -9.338 -28.555 -4.346 1.00 0.00 A ATOM 623 HN ALA A 107 -9.343 -27.167 -6.383 1.00 0.00 A ATOM 624 HA ALA A 107 -10.863 -27.068 -4.097 1.00 0.00 A ATOM 625 HB1 ALA A 107 -8.264 -28.622 -4.530 1.00 0.00 A ATOM 626 HB2 ALA A 107 -9.563 -29.022 -3.391 1.00 0.00 A ATOM 627 HB3 ALA A 107 -9.864 -29.105 -5.127 1.00 0.00 A ATOM 628 N ALA A 107 -9.648 -26.532 -5.660 1.00 0.00 A ATOM 629 O ALA A 107 -9.613 -25.955 -2.194 1.00 0.00 A ATOM 630 C TYR A 108 -7.685 -23.581 -2.569 1.00 0.00 A ATOM 631 CA TYR A 108 -7.020 -24.959 -2.710 1.00 0.00 A ATOM 632 CB TYR A 108 -5.604 -24.863 -3.294 1.00 0.00 A ATOM 633 CD1 TYR A 108 -4.200 -23.882 -1.429 1.00 0.00 A ATOM 634 CD2 TYR A 108 -4.547 -22.567 -3.455 1.00 0.00 A ATOM 635 CE1 TYR A 108 -3.410 -22.850 -0.890 1.00 0.00 A ATOM 636 CE2 TYR A 108 -3.759 -21.530 -2.917 1.00 0.00 A ATOM 637 CG TYR A 108 -4.764 -23.745 -2.711 1.00 0.00 A ATOM 638 CZ TYR A 108 -3.186 -21.670 -1.632 1.00 0.00 A ATOM 639 HN TYR A 108 -7.400 -26.187 -4.416 1.00 0.00 A ATOM 640 HA TYR A 108 -6.943 -25.390 -1.711 1.00 0.00 A ATOM 641 HB2 TYR A 108 -5.094 -25.811 -3.125 1.00 0.00 A ATOM 642 HB1 TYR A 108 -5.664 -24.724 -4.372 1.00 0.00 A ATOM 643 HD1 TYR A 108 -4.382 -24.777 -0.853 1.00 0.00 A ATOM 644 HD2 TYR A 108 -4.974 -22.468 -4.448 1.00 0.00 A ATOM 645 HE1 TYR A 108 -2.975 -22.951 0.093 1.00 0.00 A ATOM 646 HE2 TYR A 108 -3.584 -20.630 -3.488 1.00 0.00 A ATOM 647 HH TYR A 108 -2.328 -19.911 -1.694 1.00 0.00 A ATOM 648 N TYR A 108 -7.816 -25.854 -3.550 1.00 0.00 A ATOM 649 O TYR A 108 -7.879 -23.112 -1.446 1.00 0.00 A ATOM 650 OH TYR A 108 -2.418 -20.677 -1.102 1.00 0.00 A ATOM 651 C HIS A 109 -10.162 -21.770 -2.830 1.00 0.00 A ATOM 652 CA HIS A 109 -8.857 -21.684 -3.637 1.00 0.00 A ATOM 653 CB HIS A 109 -9.137 -21.172 -5.058 1.00 0.00 A ATOM 654 CD2 HIS A 109 -6.707 -20.373 -5.389 1.00 0.00 A ATOM 655 CE1 HIS A 109 -6.634 -20.299 -7.604 1.00 0.00 A ATOM 656 CG HIS A 109 -7.914 -20.805 -5.869 1.00 0.00 A ATOM 657 HN HIS A 109 -7.932 -23.391 -4.578 1.00 0.00 A ATOM 658 HA HIS A 109 -8.241 -20.950 -3.119 1.00 0.00 A ATOM 659 HB2 HIS A 109 -9.717 -21.919 -5.601 1.00 0.00 A ATOM 660 HB1 HIS A 109 -9.756 -20.277 -4.978 1.00 0.00 A ATOM 661 HD1 HIS A 109 -8.626 -20.943 -7.888 1.00 0.00 A ATOM 662 HD2 HIS A 109 -6.434 -20.253 -4.347 1.00 0.00 A ATOM 663 HE1 HIS A 109 -6.297 -20.114 -8.622 1.00 0.00 A ATOM 664 HE2 HIS A 109 -4.974 -19.682 -6.454 1.00 0.00 A ATOM 665 N HIS A 109 -8.127 -22.963 -3.677 1.00 0.00 A ATOM 666 ND1 HIS A 109 -7.858 -20.751 -7.252 1.00 0.00 A ATOM 667 NE2 HIS A 109 -5.917 -20.070 -6.484 1.00 0.00 A ATOM 668 O HIS A 109 -10.480 -20.845 -2.088 1.00 0.00 A ATOM 669 C ALA A 110 -11.742 -23.132 -0.594 1.00 0.00 A ATOM 670 CA ALA A 110 -12.091 -23.097 -2.094 1.00 0.00 A ATOM 671 CB ALA A 110 -12.799 -24.376 -2.560 1.00 0.00 A ATOM 672 HN ALA A 110 -10.653 -23.586 -3.592 1.00 0.00 A ATOM 673 HA ALA A 110 -12.767 -22.257 -2.253 1.00 0.00 A ATOM 674 HB1 ALA A 110 -13.056 -24.291 -3.617 1.00 0.00 A ATOM 675 HB2 ALA A 110 -12.155 -25.244 -2.417 1.00 0.00 A ATOM 676 HB3 ALA A 110 -13.717 -24.517 -1.985 1.00 0.00 A ATOM 677 N ALA A 110 -10.904 -22.877 -2.915 1.00 0.00 A ATOM 678 O ALA A 110 -12.403 -22.468 0.201 1.00 0.00 A ATOM 679 C ALA A 111 -9.754 -22.495 1.713 1.00 0.00 A ATOM 680 CA ALA A 111 -10.195 -23.870 1.171 1.00 0.00 A ATOM 681 CB ALA A 111 -9.078 -24.911 1.268 1.00 0.00 A ATOM 682 HN ALA A 111 -10.152 -24.367 -0.879 1.00 0.00 A ATOM 683 HA ALA A 111 -11.033 -24.226 1.759 1.00 0.00 A ATOM 684 HB1 ALA A 111 -8.216 -24.603 0.675 1.00 0.00 A ATOM 685 HB2 ALA A 111 -8.769 -25.022 2.310 1.00 0.00 A ATOM 686 HB3 ALA A 111 -9.450 -25.870 0.908 1.00 0.00 A ATOM 687 N ALA A 111 -10.660 -23.816 -0.205 1.00 0.00 A ATOM 688 O ALA A 111 -10.080 -22.149 2.849 1.00 0.00 A ATOM 689 C THR A 112 -9.661 -19.265 1.297 1.00 0.00 A ATOM 690 CA THR A 112 -8.578 -20.351 1.324 1.00 0.00 A ATOM 691 CB THR A 112 -7.356 -19.885 0.515 1.00 0.00 A ATOM 692 CG2 THR A 112 -6.152 -20.812 0.699 1.00 0.00 A ATOM 693 HN THR A 112 -8.770 -22.042 -0.006 1.00 0.00 A ATOM 694 HA THR A 112 -8.254 -20.417 2.364 1.00 0.00 A ATOM 695 HB THR A 112 -7.073 -18.890 0.862 1.00 0.00 A ATOM 696 HG1 THR A 112 -6.932 -19.342 -1.305 1.00 0.00 A ATOM 697 HG21 THR A 112 -5.291 -20.399 0.177 1.00 0.00 A ATOM 698 HG22 THR A 112 -5.910 -20.891 1.759 1.00 0.00 A ATOM 699 HG23 THR A 112 -6.366 -21.802 0.304 1.00 0.00 A ATOM 700 N THR A 112 -9.055 -21.687 0.905 1.00 0.00 A ATOM 701 O THR A 112 -9.556 -18.299 2.060 1.00 0.00 A ATOM 702 OG1 THR A 112 -7.658 -19.816 -0.862 1.00 0.00 A ATOM 703 C LEU A 113 -13.038 -18.761 1.205 1.00 0.00 A ATOM 704 CA LEU A 113 -11.801 -18.428 0.355 1.00 0.00 A ATOM 705 CB LEU A 113 -12.129 -18.303 -1.146 1.00 0.00 A ATOM 706 CD1 LEU A 113 -12.965 -15.889 -1.044 1.00 0.00 A ATOM 707 CD2 LEU A 113 -13.508 -17.319 -2.992 1.00 0.00 A ATOM 708 CG LEU A 113 -13.264 -17.326 -1.482 1.00 0.00 A ATOM 709 HN LEU A 113 -10.704 -20.153 -0.198 1.00 0.00 A ATOM 710 HA LEU A 113 -11.441 -17.462 0.696 1.00 0.00 A ATOM 711 HB2 LEU A 113 -11.225 -17.996 -1.676 1.00 0.00 A ATOM 712 HB1 LEU A 113 -12.425 -19.285 -1.519 1.00 0.00 A ATOM 713 HD11 LEU A 113 -12.904 -15.827 0.042 1.00 0.00 A ATOM 714 HD12 LEU A 113 -12.024 -15.550 -1.477 1.00 0.00 A ATOM 715 HD13 LEU A 113 -13.770 -15.232 -1.370 1.00 0.00 A ATOM 716 HD21 LEU A 113 -13.751 -18.327 -3.330 1.00 0.00 A ATOM 717 HD22 LEU A 113 -14.343 -16.661 -3.228 1.00 0.00 A ATOM 718 HD23 LEU A 113 -12.618 -16.969 -3.518 1.00 0.00 A ATOM 719 HG LEU A 113 -14.164 -17.677 -0.982 1.00 0.00 A ATOM 720 N LEU A 113 -10.718 -19.406 0.486 1.00 0.00 A ATOM 721 O LEU A 113 -13.580 -17.889 1.880 1.00 0.00 A ATOM 722 C GLU A 114 -14.749 -20.703 3.291 1.00 0.00 A ATOM 723 CA GLU A 114 -14.792 -20.385 1.791 1.00 0.00 A ATOM 724 CB GLU A 114 -15.478 -21.517 1.008 1.00 0.00 A ATOM 725 CD GLU A 114 -16.621 -19.993 -0.742 1.00 0.00 A ATOM 726 CG GLU A 114 -15.712 -21.216 -0.483 1.00 0.00 A ATOM 727 HN GLU A 114 -12.996 -20.700 0.629 1.00 0.00 A ATOM 728 HA GLU A 114 -15.448 -19.527 1.696 1.00 0.00 A ATOM 729 HB2 GLU A 114 -14.882 -22.425 1.091 1.00 0.00 A ATOM 730 HB1 GLU A 114 -16.444 -21.706 1.473 1.00 0.00 A ATOM 731 HG2 GLU A 114 -14.746 -21.073 -0.974 1.00 0.00 A ATOM 732 HG1 GLU A 114 -16.173 -22.100 -0.930 1.00 0.00 A ATOM 733 N GLU A 114 -13.496 -20.015 1.193 1.00 0.00 A ATOM 734 O GLU A 114 -15.765 -20.545 3.969 1.00 0.00 A ATOM 735 OE1 GLU A 114 -17.466 -19.641 0.119 1.00 0.00 A ATOM 736 OE2 GLU A 114 -16.506 -19.375 -1.828 1.00 0.00 A ATOM 737 C HIS A 115 -13.797 -20.351 6.292 1.00 0.00 A ATOM 738 CA HIS A 115 -13.462 -21.472 5.278 1.00 0.00 A ATOM 739 CB HIS A 115 -12.054 -22.067 5.487 1.00 0.00 A ATOM 740 CD2 HIS A 115 -11.289 -22.232 7.933 1.00 0.00 A ATOM 741 CE1 HIS A 115 -11.804 -24.346 8.360 1.00 0.00 A ATOM 742 CG HIS A 115 -11.861 -22.766 6.810 1.00 0.00 A ATOM 743 HN HIS A 115 -12.785 -21.174 3.250 1.00 0.00 A ATOM 744 HA HIS A 115 -14.187 -22.271 5.458 1.00 0.00 A ATOM 745 HB2 HIS A 115 -11.866 -22.804 4.703 1.00 0.00 A ATOM 746 HB1 HIS A 115 -11.302 -21.282 5.382 1.00 0.00 A ATOM 747 HD1 HIS A 115 -12.583 -24.755 6.441 1.00 0.00 A ATOM 748 HD2 HIS A 115 -10.907 -21.223 8.042 1.00 0.00 A ATOM 749 HE1 HIS A 115 -11.895 -25.308 8.862 1.00 0.00 A ATOM 750 HE2 HIS A 115 -10.884 -23.144 9.834 1.00 0.00 A ATOM 751 N HIS A 115 -13.591 -21.067 3.858 1.00 0.00 A ATOM 752 ND1 HIS A 115 -12.177 -24.086 7.089 1.00 0.00 A ATOM 753 NE2 HIS A 115 -11.268 -23.228 8.894 1.00 0.00 A ATOM 754 O HIS A 115 -14.106 -20.634 7.447 1.00 0.00 A ATOM 755 C HIS A 116 -15.514 -17.213 5.934 1.00 0.00 A ATOM 756 CA HIS A 116 -14.273 -17.887 6.571 1.00 0.00 A ATOM 757 CB HIS A 116 -13.067 -16.944 6.782 1.00 0.00 A ATOM 758 CD2 HIS A 116 -11.283 -17.193 4.963 1.00 0.00 A ATOM 759 CE1 HIS A 116 -11.862 -15.540 3.603 1.00 0.00 A ATOM 760 CG HIS A 116 -12.363 -16.553 5.503 1.00 0.00 A ATOM 761 HN HIS A 116 -13.479 -18.948 4.889 1.00 0.00 A ATOM 762 HA HIS A 116 -14.605 -18.191 7.568 1.00 0.00 A ATOM 763 HB2 HIS A 116 -13.386 -16.042 7.309 1.00 0.00 A ATOM 764 HB1 HIS A 116 -12.345 -17.442 7.434 1.00 0.00 A ATOM 765 HD1 HIS A 116 -13.471 -14.860 4.794 1.00 0.00 A ATOM 766 HD2 HIS A 116 -10.761 -18.044 5.388 1.00 0.00 A ATOM 767 HE1 HIS A 116 -11.879 -14.851 2.762 1.00 0.00 A ATOM 768 HE2 HIS A 116 -10.248 -16.837 3.120 1.00 0.00 A ATOM 769 N HIS A 116 -13.813 -19.090 5.836 1.00 0.00 A ATOM 770 ND1 HIS A 116 -12.713 -15.521 4.649 1.00 0.00 A ATOM 771 NE2 HIS A 116 -10.984 -16.552 3.775 1.00 0.00 A ATOM 772 O HIS A 116 -15.698 -16.002 6.057 1.00 0.00 A ATOM 773 C HIS A 117 -18.743 -18.496 4.546 1.00 0.00 A ATOM 774 CA HIS A 117 -17.545 -17.526 4.482 1.00 0.00 A ATOM 775 CB HIS A 117 -17.139 -17.238 3.021 1.00 0.00 A ATOM 776 CD2 HIS A 117 -19.015 -15.617 2.332 1.00 0.00 A ATOM 777 CE1 HIS A 117 -19.719 -16.621 0.483 1.00 0.00 A ATOM 778 CG HIS A 117 -18.266 -16.746 2.146 1.00 0.00 A ATOM 779 HN HIS A 117 -16.094 -18.973 5.148 1.00 0.00 A ATOM 780 HA HIS A 117 -17.890 -16.590 4.932 1.00 0.00 A ATOM 781 HB2 HIS A 117 -16.344 -16.486 3.010 1.00 0.00 A ATOM 782 HB1 HIS A 117 -16.741 -18.153 2.580 1.00 0.00 A ATOM 783 HD1 HIS A 117 -18.317 -18.216 0.576 1.00 0.00 A ATOM 784 HD2 HIS A 117 -18.913 -14.902 3.144 1.00 0.00 A ATOM 785 HE1 HIS A 117 -20.268 -16.840 -0.431 1.00 0.00 A ATOM 786 HE2 HIS A 117 -20.614 -14.823 1.141 1.00 0.00 A ATOM 787 N HIS A 117 -16.338 -17.991 5.210 1.00 0.00 A ATOM 788 ND1 HIS A 117 -18.712 -17.359 0.989 1.00 0.00 A ATOM 789 NE2 HIS A 117 -19.921 -15.554 1.286 1.00 0.00 A ATOM 790 O HIS A 117 -19.861 -18.065 4.825 1.00 0.00 A ATOM 791 C HIS A 118 -19.262 -22.039 5.180 1.00 0.00 A ATOM 792 CA HIS A 118 -19.547 -20.859 4.223 1.00 0.00 A ATOM 793 CB HIS A 118 -19.712 -21.259 2.738 1.00 0.00 A ATOM 794 CD2 HIS A 118 -22.082 -21.318 1.753 1.00 0.00 A ATOM 795 CE1 HIS A 118 -22.662 -23.404 2.246 1.00 0.00 A ATOM 796 CG HIS A 118 -21.037 -21.907 2.410 1.00 0.00 A ATOM 797 HN HIS A 118 -17.566 -20.072 4.056 1.00 0.00 A ATOM 798 HA HIS A 118 -20.502 -20.441 4.550 1.00 0.00 A ATOM 799 HB2 HIS A 118 -19.630 -20.364 2.119 1.00 0.00 A ATOM 800 HB1 HIS A 118 -18.899 -21.926 2.442 1.00 0.00 A ATOM 801 HD1 HIS A 118 -20.846 -23.874 3.230 1.00 0.00 A ATOM 802 HD2 HIS A 118 -22.114 -20.302 1.375 1.00 0.00 A ATOM 803 HE1 HIS A 118 -23.234 -24.322 2.340 1.00 0.00 A ATOM 804 HE2 HIS A 118 -23.996 -22.131 1.217 1.00 0.00 A ATOM 805 N HIS A 118 -18.515 -19.799 4.306 1.00 0.00 A ATOM 806 ND1 HIS A 118 -21.410 -23.206 2.709 1.00 0.00 A ATOM 807 NE2 HIS A 118 -23.088 -22.266 1.656 1.00 0.00 A ATOM 808 O HIS A 118 -19.520 -23.201 4.861 1.00 0.00 A ATOM 809 C HIS A 119 -18.371 -22.112 8.793 1.00 0.00 A ATOM 810 CA HIS A 119 -18.229 -22.704 7.374 1.00 0.00 A ATOM 811 CB HIS A 119 -16.774 -23.106 7.056 1.00 0.00 A ATOM 812 CD2 HIS A 119 -15.314 -23.596 9.108 1.00 0.00 A ATOM 813 CE1 HIS A 119 -15.633 -25.784 9.304 1.00 0.00 A ATOM 814 CG HIS A 119 -16.134 -24.003 8.090 1.00 0.00 A ATOM 815 HN HIS A 119 -18.530 -20.756 6.543 1.00 0.00 A ATOM 816 HA HIS A 119 -18.859 -23.597 7.328 1.00 0.00 A ATOM 817 HB2 HIS A 119 -16.745 -23.617 6.091 1.00 0.00 A ATOM 818 HB1 HIS A 119 -16.172 -22.203 6.965 1.00 0.00 A ATOM 819 HD1 HIS A 119 -16.869 -25.965 7.600 1.00 0.00 A ATOM 820 HD2 HIS A 119 -14.984 -22.580 9.300 1.00 0.00 A ATOM 821 HE1 HIS A 119 -15.597 -26.804 9.679 1.00 0.00 A ATOM 822 HE2 HIS A 119 -14.459 -24.733 10.715 1.00 0.00 A ATOM 823 N HIS A 119 -18.669 -21.741 6.343 1.00 0.00 A ATOM 824 ND1 HIS A 119 -16.319 -25.370 8.218 1.00 0.00 A ATOM 825 NE2 HIS A 119 -15.016 -24.718 9.861 1.00 0.00 A ATOM 826 O HIS A 119 -18.308 -20.891 8.962 1.00 0.00 A ATOM 827 C HIS A 120 -17.916 -23.705 12.111 1.00 0.00 A ATOM 828 CA HIS A 120 -18.598 -22.635 11.230 1.00 0.00 A ATOM 829 CB HIS A 120 -20.057 -22.356 11.651 1.00 0.00 A ATOM 830 CD2 HIS A 120 -22.356 -23.256 10.931 1.00 0.00 A ATOM 831 CE1 HIS A 120 -21.988 -25.440 11.081 1.00 0.00 A ATOM 832 CG HIS A 120 -21.061 -23.444 11.333 1.00 0.00 A ATOM 833 HN HIS A 120 -18.562 -23.961 9.571 1.00 0.00 A ATOM 834 HA HIS A 120 -18.034 -21.713 11.390 1.00 0.00 A ATOM 835 HB2 HIS A 120 -20.081 -22.172 12.726 1.00 0.00 A ATOM 836 HB1 HIS A 120 -20.385 -21.436 11.162 1.00 0.00 A ATOM 837 HD1 HIS A 120 -19.955 -25.232 11.694 1.00 0.00 A ATOM 838 HD2 HIS A 120 -22.847 -22.300 10.774 1.00 0.00 A ATOM 839 HE1 HIS A 120 -22.128 -26.517 11.055 1.00 0.00 A ATOM 840 HE2 HIS A 120 -23.877 -24.706 10.480 1.00 0.00 A ATOM 841 N HIS A 120 -18.542 -22.978 9.799 1.00 0.00 A ATOM 842 ND1 HIS A 120 -20.851 -24.806 11.428 1.00 0.00 A ATOM 843 NE2 HIS A 120 -22.921 -24.513 10.776 1.00 0.00 A ATOM 844 OT1 HIS A 120 -18.168 -24.916 11.905 1.00 0.00 A ATOM 845 OT2 HIS A 120 -17.130 -23.324 13.008 1.00 0.00 A END
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