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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409009 |
1z86   |
6754 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 79 8.314 1.625 8.467 1.00 0.00 A ATOM 2 CA ARG A 79 7.958 3.090 8.236 1.00 0.00 A ATOM 3 CB ARG A 79 9.043 3.770 7.400 1.00 0.00 A ATOM 4 CD ARG A 79 11.550 3.898 7.290 1.00 0.00 A ATOM 5 CG ARG A 79 10.322 4.048 8.172 1.00 0.00 A ATOM 6 CZ ARG A 79 12.035 1.483 7.374 1.00 0.00 A ATOM 7 HT1 ARG A 79 8.631 3.555 10.124 1.00 0.00 A ATOM 8 HT2 ARG A 79 6.923 3.537 9.957 1.00 0.00 A ATOM 9 HT3 ARG A 79 7.837 4.839 9.312 1.00 0.00 A ATOM 10 HA ARG A 79 7.017 3.145 7.710 1.00 0.00 A ATOM 11 HB2 ARG A 79 9.286 3.136 6.560 1.00 0.00 A ATOM 12 HB1 ARG A 79 8.660 4.710 7.029 1.00 0.00 A ATOM 13 HD2 ARG A 79 11.499 4.627 6.494 1.00 0.00 A ATOM 14 HD1 ARG A 79 12.432 4.080 7.887 1.00 0.00 A ATOM 15 HE ARG A 79 11.401 2.466 5.758 1.00 0.00 A ATOM 16 HG2 ARG A 79 10.288 5.058 8.555 1.00 0.00 A ATOM 17 HG1 ARG A 79 10.393 3.352 8.995 1.00 0.00 A ATOM 18 HH11 ARG A 79 12.330 2.459 9.122 1.00 0.00 A ATOM 19 HH12 ARG A 79 12.664 0.760 9.155 1.00 0.00 A ATOM 20 HH21 ARG A 79 11.839 0.232 5.800 1.00 0.00 A ATOM 21 HH22 ARG A 79 12.386 -0.504 7.269 1.00 0.00 A ATOM 22 N ARG A 79 7.825 3.821 9.524 1.00 0.00 A ATOM 23 NE ARG A 79 11.643 2.563 6.703 1.00 0.00 A ATOM 24 NH1 ARG A 79 12.370 1.576 8.655 1.00 0.00 A ATOM 25 NH2 ARG A 79 12.091 0.307 6.764 1.00 0.00 A ATOM 26 O ARG A 79 9.123 1.303 9.337 1.00 0.00 A ATOM 27 C ARG A 80 7.328 -1.449 6.639 1.00 0.00 A ATOM 28 CA ARG A 80 7.957 -0.688 7.801 1.00 0.00 A ATOM 29 CB ARG A 80 7.407 -1.216 9.129 1.00 0.00 A ATOM 30 CD ARG A 80 5.565 0.388 9.718 1.00 0.00 A ATOM 31 CG ARG A 80 5.907 -1.028 9.284 1.00 0.00 A ATOM 32 CZ ARG A 80 3.766 1.516 10.970 1.00 0.00 A ATOM 33 HN ARG A 80 7.069 1.062 7.007 1.00 0.00 A ATOM 34 HA ARG A 80 9.026 -0.839 7.780 1.00 0.00 A ATOM 35 HB2 ARG A 80 7.626 -2.271 9.202 1.00 0.00 A ATOM 36 HB1 ARG A 80 7.899 -0.699 9.939 1.00 0.00 A ATOM 37 HD2 ARG A 80 6.433 0.827 10.185 1.00 0.00 A ATOM 38 HD1 ARG A 80 5.297 0.964 8.844 1.00 0.00 A ATOM 39 HE ARG A 80 4.204 -0.428 11.095 1.00 0.00 A ATOM 40 HG2 ARG A 80 5.428 -1.229 8.337 1.00 0.00 A ATOM 41 HG1 ARG A 80 5.542 -1.722 10.027 1.00 0.00 A ATOM 42 HH11 ARG A 80 4.826 2.730 9.747 1.00 0.00 A ATOM 43 HH12 ARG A 80 3.556 3.499 10.639 1.00 0.00 A ATOM 44 HH21 ARG A 80 2.532 0.581 12.268 1.00 0.00 A ATOM 45 HH22 ARG A 80 2.254 2.279 12.070 1.00 0.00 A ATOM 46 N ARG A 80 7.704 0.743 7.683 1.00 0.00 A ATOM 47 NE ARG A 80 4.452 0.416 10.665 1.00 0.00 A ATOM 48 NH1 ARG A 80 4.075 2.676 10.405 1.00 0.00 A ATOM 49 NH2 ARG A 80 2.769 1.454 11.841 1.00 0.00 A ATOM 50 O ARG A 80 6.557 -0.889 5.862 1.00 0.00 A ATOM 51 C ARG A 81 5.955 -4.401 5.955 1.00 0.00 A ATOM 52 CA ARG A 81 7.133 -3.568 5.459 1.00 0.00 A ATOM 53 CB ARG A 81 8.226 -4.487 4.910 1.00 0.00 A ATOM 54 CD ARG A 81 10.375 -3.208 5.151 1.00 0.00 A ATOM 55 CG ARG A 81 9.335 -3.744 4.183 1.00 0.00 A ATOM 56 CZ ARG A 81 12.830 -3.177 5.358 1.00 0.00 A ATOM 57 HN ARG A 81 8.285 -3.122 7.178 1.00 0.00 A ATOM 58 HA ARG A 81 6.791 -2.919 4.668 1.00 0.00 A ATOM 59 HB2 ARG A 81 8.667 -5.033 5.731 1.00 0.00 A ATOM 60 HB1 ARG A 81 7.779 -5.188 4.221 1.00 0.00 A ATOM 61 HD2 ARG A 81 10.168 -2.165 5.342 1.00 0.00 A ATOM 62 HD1 ARG A 81 10.306 -3.762 6.077 1.00 0.00 A ATOM 63 HE ARG A 81 11.829 -3.543 3.670 1.00 0.00 A ATOM 64 HG2 ARG A 81 9.815 -4.421 3.492 1.00 0.00 A ATOM 65 HG1 ARG A 81 8.902 -2.917 3.637 1.00 0.00 A ATOM 66 HH11 ARG A 81 11.839 -2.792 7.079 1.00 0.00 A ATOM 67 HH12 ARG A 81 13.567 -2.777 7.197 1.00 0.00 A ATOM 68 HH21 ARG A 81 14.100 -3.524 3.825 1.00 0.00 A ATOM 69 HH22 ARG A 81 14.851 -3.191 5.349 1.00 0.00 A ATOM 70 N ARG A 81 7.665 -2.731 6.527 1.00 0.00 A ATOM 71 NE ARG A 81 11.731 -3.333 4.623 1.00 0.00 A ATOM 72 NH1 ARG A 81 12.738 -2.892 6.651 1.00 0.00 A ATOM 73 NH2 ARG A 81 14.025 -3.308 4.798 1.00 0.00 A ATOM 74 O ARG A 81 6.094 -5.199 6.882 1.00 0.00 A ATOM 75 C VAL A 82 3.378 -6.145 4.798 1.00 0.00 A ATOM 76 CA VAL A 82 3.596 -4.944 5.710 1.00 0.00 A ATOM 77 CB VAL A 82 2.347 -4.044 5.662 1.00 0.00 A ATOM 78 CG1 VAL A 82 1.151 -4.760 6.270 1.00 0.00 A ATOM 79 CG2 VAL A 82 2.609 -2.728 6.378 1.00 0.00 A ATOM 80 HN VAL A 82 4.751 -3.560 4.599 1.00 0.00 A ATOM 81 HA VAL A 82 3.725 -5.293 6.724 1.00 0.00 A ATOM 82 HB VAL A 82 2.122 -3.830 4.628 1.00 0.00 A ATOM 83 HG11 VAL A 82 1.494 -5.489 6.988 1.00 0.00 A ATOM 84 HG12 VAL A 82 0.595 -5.259 5.489 1.00 0.00 A ATOM 85 HG13 VAL A 82 0.513 -4.041 6.762 1.00 0.00 A ATOM 86 HG21 VAL A 82 3.024 -2.015 5.679 1.00 0.00 A ATOM 87 HG22 VAL A 82 3.308 -2.889 7.185 1.00 0.00 A ATOM 88 HG23 VAL A 82 1.682 -2.343 6.775 1.00 0.00 A ATOM 89 N VAL A 82 4.797 -4.209 5.332 1.00 0.00 A ATOM 90 O VAL A 82 2.807 -6.019 3.714 1.00 0.00 A ATOM 91 C THR A 83 2.331 -9.182 4.714 1.00 0.00 A ATOM 92 CA THR A 83 3.691 -8.535 4.465 1.00 0.00 A ATOM 93 CB THR A 83 4.807 -9.521 4.813 1.00 0.00 A ATOM 94 CG2 THR A 83 4.789 -10.771 3.961 1.00 0.00 A ATOM 95 HN THR A 83 4.282 -7.349 6.114 1.00 0.00 A ATOM 96 HA THR A 83 3.765 -8.275 3.420 1.00 0.00 A ATOM 97 HB THR A 83 4.700 -9.821 5.845 1.00 0.00 A ATOM 98 HG1 THR A 83 6.079 -8.057 5.091 1.00 0.00 A ATOM 99 HG21 THR A 83 5.045 -10.518 2.943 1.00 0.00 A ATOM 100 HG22 THR A 83 3.803 -11.210 3.986 1.00 0.00 A ATOM 101 HG23 THR A 83 5.507 -11.480 4.346 1.00 0.00 A ATOM 102 N THR A 83 3.835 -7.311 5.243 1.00 0.00 A ATOM 103 O THR A 83 1.935 -9.398 5.860 1.00 0.00 A ATOM 104 OG1 THR A 83 6.077 -8.913 4.657 1.00 0.00 A ATOM 105 C VAL A 84 0.250 -11.397 2.908 1.00 0.00 A ATOM 106 CA VAL A 84 0.308 -10.116 3.732 1.00 0.00 A ATOM 107 CB VAL A 84 -0.807 -9.162 3.260 1.00 0.00 A ATOM 108 CG1 VAL A 84 -2.179 -9.768 3.522 1.00 0.00 A ATOM 109 CG2 VAL A 84 -0.675 -7.805 3.937 1.00 0.00 A ATOM 110 HN VAL A 84 1.992 -9.296 2.747 1.00 0.00 A ATOM 111 HA VAL A 84 0.131 -10.358 4.771 1.00 0.00 A ATOM 112 HB VAL A 84 -0.701 -9.019 2.194 1.00 0.00 A ATOM 113 HG11 VAL A 84 -2.067 -10.695 4.065 1.00 0.00 A ATOM 114 HG12 VAL A 84 -2.674 -9.959 2.582 1.00 0.00 A ATOM 115 HG13 VAL A 84 -2.773 -9.079 4.107 1.00 0.00 A ATOM 116 HG21 VAL A 84 0.309 -7.712 4.373 1.00 0.00 A ATOM 117 HG22 VAL A 84 -1.422 -7.715 4.712 1.00 0.00 A ATOM 118 HG23 VAL A 84 -0.820 -7.022 3.206 1.00 0.00 A ATOM 119 N VAL A 84 1.622 -9.491 3.633 1.00 0.00 A ATOM 120 O VAL A 84 0.707 -11.434 1.766 1.00 0.00 A ATOM 121 C ARG A 85 -1.763 -13.843 2.081 1.00 0.00 A ATOM 122 CA ARG A 85 -0.430 -13.732 2.814 1.00 0.00 A ATOM 123 CB ARG A 85 -0.289 -14.880 3.814 1.00 0.00 A ATOM 124 CD ARG A 85 1.156 -16.076 5.492 1.00 0.00 A ATOM 125 CG ARG A 85 1.072 -14.934 4.490 1.00 0.00 A ATOM 126 CZ ARG A 85 1.432 -18.202 4.268 1.00 0.00 A ATOM 127 HN ARG A 85 -0.659 -12.359 4.408 1.00 0.00 A ATOM 128 HA ARG A 85 0.370 -13.797 2.091 1.00 0.00 A ATOM 129 HB2 ARG A 85 -1.043 -14.772 4.579 1.00 0.00 A ATOM 130 HB1 ARG A 85 -0.446 -15.815 3.296 1.00 0.00 A ATOM 131 HD2 ARG A 85 1.619 -15.709 6.396 1.00 0.00 A ATOM 132 HD1 ARG A 85 0.156 -16.418 5.715 1.00 0.00 A ATOM 133 HE ARG A 85 2.901 -17.204 5.179 1.00 0.00 A ATOM 134 HG2 ARG A 85 1.832 -15.076 3.736 1.00 0.00 A ATOM 135 HG1 ARG A 85 1.243 -14.001 5.006 1.00 0.00 A ATOM 136 HH11 ARG A 85 -0.467 -17.505 4.295 1.00 0.00 A ATOM 137 HH12 ARG A 85 -0.235 -18.993 3.443 1.00 0.00 A ATOM 138 HH21 ARG A 85 3.199 -19.160 4.057 1.00 0.00 A ATOM 139 HH22 ARG A 85 1.842 -19.932 3.308 1.00 0.00 A ATOM 140 N ARG A 85 -0.314 -12.449 3.495 1.00 0.00 A ATOM 141 NE ARG A 85 1.941 -17.198 4.981 1.00 0.00 A ATOM 142 NH1 ARG A 85 0.137 -18.235 3.979 1.00 0.00 A ATOM 143 NH2 ARG A 85 2.222 -19.178 3.843 1.00 0.00 A ATOM 144 O ARG A 85 -2.822 -13.596 2.659 1.00 0.00 A ATOM 145 C LYS A 86 -3.174 -15.831 -0.319 1.00 0.00 A ATOM 146 CA LYS A 86 -2.905 -14.363 -0.005 1.00 0.00 A ATOM 147 CB LYS A 86 -2.766 -13.568 -1.304 1.00 0.00 A ATOM 148 CD LYS A 86 -2.073 -11.365 -2.293 1.00 0.00 A ATOM 149 CE LYS A 86 -3.032 -11.326 -3.473 1.00 0.00 A ATOM 150 CG LYS A 86 -2.691 -12.065 -1.092 1.00 0.00 A ATOM 151 HN LYS A 86 -0.833 -14.401 0.404 1.00 0.00 A ATOM 152 HA LYS A 86 -3.732 -13.970 0.561 1.00 0.00 A ATOM 153 HB2 LYS A 86 -1.868 -13.884 -1.812 1.00 0.00 A ATOM 154 HB1 LYS A 86 -3.618 -13.779 -1.933 1.00 0.00 A ATOM 155 HD2 LYS A 86 -1.820 -10.351 -2.016 1.00 0.00 A ATOM 156 HD1 LYS A 86 -1.178 -11.894 -2.585 1.00 0.00 A ATOM 157 HE2 LYS A 86 -2.640 -11.954 -4.259 1.00 0.00 A ATOM 158 HE1 LYS A 86 -3.992 -11.706 -3.155 1.00 0.00 A ATOM 159 HG2 LYS A 86 -3.688 -11.682 -0.939 1.00 0.00 A ATOM 160 HG1 LYS A 86 -2.087 -11.864 -0.220 1.00 0.00 A ATOM 161 HZ1 LYS A 86 -3.698 -9.973 -4.919 1.00 0.00 A ATOM 162 HZ2 LYS A 86 -2.284 -9.488 -4.126 1.00 0.00 A ATOM 163 HZ3 LYS A 86 -3.775 -9.378 -3.336 1.00 0.00 A ATOM 164 N LYS A 86 -1.704 -14.218 0.807 1.00 0.00 A ATOM 165 NZ LYS A 86 -3.210 -9.944 -4.000 1.00 0.00 A ATOM 166 O LYS A 86 -2.278 -16.559 -0.747 1.00 0.00 A ATOM 167 C ALA A 87 -6.164 -17.709 -1.048 1.00 0.00 A ATOM 168 CA ALA A 87 -4.801 -17.640 -0.367 1.00 0.00 A ATOM 169 CB ALA A 87 -4.814 -18.438 0.929 1.00 0.00 A ATOM 170 HN ALA A 87 -5.085 -15.631 0.236 1.00 0.00 A ATOM 171 HA ALA A 87 -4.060 -18.075 -1.022 1.00 0.00 A ATOM 172 HB1 ALA A 87 -5.018 -17.777 1.757 1.00 0.00 A ATOM 173 HB2 ALA A 87 -3.852 -18.909 1.072 1.00 0.00 A ATOM 174 HB3 ALA A 87 -5.581 -19.196 0.877 1.00 0.00 A ATOM 175 N ALA A 87 -4.414 -16.259 -0.106 1.00 0.00 A ATOM 176 O ALA A 87 -6.255 -17.933 -2.255 1.00 0.00 A ATOM 177 C ASP A 88 -9.431 -16.442 -0.195 1.00 0.00 A ATOM 178 CA ASP A 88 -8.580 -17.557 -0.795 1.00 0.00 A ATOM 179 CB ASP A 88 -9.221 -18.916 -0.505 1.00 0.00 A ATOM 180 CG ASP A 88 -10.241 -19.310 -1.556 1.00 0.00 A ATOM 181 HN ASP A 88 -7.085 -17.343 0.689 1.00 0.00 A ATOM 182 HA ASP A 88 -8.525 -17.417 -1.864 1.00 0.00 A ATOM 183 HB2 ASP A 88 -8.452 -19.672 -0.478 1.00 0.00 A ATOM 184 HB1 ASP A 88 -9.716 -18.876 0.454 1.00 0.00 A ATOM 185 N ASP A 88 -7.222 -17.517 -0.266 1.00 0.00 A ATOM 186 O ASP A 88 -9.945 -16.569 0.916 1.00 0.00 A ATOM 187 OD1 ASP A 88 -10.008 -19.020 -2.748 1.00 0.00 A ATOM 188 OD2 ASP A 88 -11.274 -19.908 -1.187 1.00 0.00 A ATOM 189 C ALA A 89 -10.457 -13.140 -1.559 1.00 0.00 A ATOM 190 CA ALA A 89 -10.364 -14.213 -0.480 1.00 0.00 A ATOM 191 CB ALA A 89 -9.765 -13.634 0.792 1.00 0.00 A ATOM 192 HN ALA A 89 -9.142 -15.308 -1.817 1.00 0.00 A ATOM 193 HA ALA A 89 -11.360 -14.568 -0.253 1.00 0.00 A ATOM 194 HB1 ALA A 89 -8.886 -13.056 0.546 1.00 0.00 A ATOM 195 HB2 ALA A 89 -9.492 -14.437 1.460 1.00 0.00 A ATOM 196 HB3 ALA A 89 -10.491 -12.997 1.275 1.00 0.00 A ATOM 197 N ALA A 89 -9.576 -15.350 -0.939 1.00 0.00 A ATOM 198 O ALA A 89 -11.540 -12.846 -2.065 1.00 0.00 A ATOM 199 C GLY A 90 -7.903 -10.939 -3.120 1.00 0.00 A ATOM 200 CA GLY A 90 -9.288 -11.522 -2.923 1.00 0.00 A ATOM 201 HN GLY A 90 -8.482 -12.831 -1.468 1.00 0.00 A ATOM 202 HA2 GLY A 90 -9.626 -11.943 -3.859 1.00 0.00 A ATOM 203 HA1 GLY A 90 -9.962 -10.730 -2.633 1.00 0.00 A ATOM 204 N GLY A 90 -9.315 -12.556 -1.906 1.00 0.00 A ATOM 205 O GLY A 90 -7.425 -10.826 -4.249 1.00 0.00 A ATOM 206 C GLY A 91 -5.724 -8.854 -1.124 1.00 0.00 A ATOM 207 CA GLY A 91 -5.925 -9.998 -2.098 1.00 0.00 A ATOM 208 HN GLY A 91 -7.689 -10.682 -1.148 1.00 0.00 A ATOM 209 HA2 GLY A 91 -5.202 -10.771 -1.882 1.00 0.00 A ATOM 210 HA1 GLY A 91 -5.759 -9.635 -3.102 1.00 0.00 A ATOM 211 N GLY A 91 -7.257 -10.567 -2.020 1.00 0.00 A ATOM 212 O GLY A 91 -5.384 -9.073 0.039 1.00 0.00 A ATOM 213 C LEU A 92 -7.130 -5.891 -0.340 1.00 0.00 A ATOM 214 CA LEU A 92 -5.773 -6.448 -0.761 1.00 0.00 A ATOM 215 CB LEU A 92 -4.977 -5.375 -1.506 1.00 0.00 A ATOM 216 CD1 LEU A 92 -2.880 -6.716 -1.813 1.00 0.00 A ATOM 217 CD2 LEU A 92 -2.793 -4.220 -1.935 1.00 0.00 A ATOM 218 CG LEU A 92 -3.465 -5.417 -1.279 1.00 0.00 A ATOM 219 HN LEU A 92 -6.204 -7.521 -2.535 1.00 0.00 A ATOM 220 HA LEU A 92 -5.228 -6.741 0.123 1.00 0.00 A ATOM 221 HB2 LEU A 92 -5.164 -5.487 -2.565 1.00 0.00 A ATOM 222 HB1 LEU A 92 -5.337 -4.406 -1.195 1.00 0.00 A ATOM 223 HD11 LEU A 92 -2.883 -6.695 -2.893 1.00 0.00 A ATOM 224 HD12 LEU A 92 -3.477 -7.547 -1.467 1.00 0.00 A ATOM 225 HD13 LEU A 92 -1.867 -6.828 -1.458 1.00 0.00 A ATOM 226 HD21 LEU A 92 -2.400 -4.511 -2.896 1.00 0.00 A ATOM 227 HD22 LEU A 92 -1.987 -3.870 -1.306 1.00 0.00 A ATOM 228 HD23 LEU A 92 -3.517 -3.429 -2.065 1.00 0.00 A ATOM 229 HG LEU A 92 -3.266 -5.374 -0.218 1.00 0.00 A ATOM 230 N LEU A 92 -5.935 -7.631 -1.599 1.00 0.00 A ATOM 231 O LEU A 92 -8.175 -6.419 -0.719 1.00 0.00 A ATOM 232 C GLY A 93 -8.103 -2.853 1.545 1.00 0.00 A ATOM 233 CA GLY A 93 -8.336 -4.210 0.912 1.00 0.00 A ATOM 234 HN GLY A 93 -6.241 -4.446 0.720 1.00 0.00 A ATOM 235 HA2 GLY A 93 -9.004 -4.094 0.072 1.00 0.00 A ATOM 236 HA1 GLY A 93 -8.797 -4.860 1.641 1.00 0.00 A ATOM 237 N GLY A 93 -7.104 -4.823 0.450 1.00 0.00 A ATOM 238 O GLY A 93 -8.419 -2.644 2.716 1.00 0.00 A ATOM 239 C ILE A 94 -7.418 0.450 0.152 1.00 0.00 A ATOM 240 CA ILE A 94 -7.267 -0.584 1.261 1.00 0.00 A ATOM 241 CB ILE A 94 -5.842 -0.482 1.838 1.00 0.00 A ATOM 242 CD1 ILE A 94 -3.415 -0.579 1.078 1.00 0.00 A ATOM 243 CG1 ILE A 94 -4.828 -1.073 0.857 1.00 0.00 A ATOM 244 CG2 ILE A 94 -5.759 -1.187 3.183 1.00 0.00 A ATOM 245 HN ILE A 94 -7.315 -2.156 -0.155 1.00 0.00 A ATOM 246 HA ILE A 94 -7.971 -0.362 2.049 1.00 0.00 A ATOM 247 HB ILE A 94 -5.616 0.562 1.993 1.00 0.00 A ATOM 248 HD11 ILE A 94 -3.079 -0.048 0.201 1.00 0.00 A ATOM 249 HD12 ILE A 94 -2.763 -1.421 1.262 1.00 0.00 A ATOM 250 HD13 ILE A 94 -3.395 0.085 1.931 1.00 0.00 A ATOM 251 HG12 ILE A 94 -4.822 -2.148 0.959 1.00 0.00 A ATOM 252 HG11 ILE A 94 -5.118 -0.813 -0.150 1.00 0.00 A ATOM 253 HG21 ILE A 94 -6.309 -2.115 3.138 1.00 0.00 A ATOM 254 HG22 ILE A 94 -6.185 -0.554 3.946 1.00 0.00 A ATOM 255 HG23 ILE A 94 -4.726 -1.391 3.420 1.00 0.00 A ATOM 256 N ILE A 94 -7.546 -1.928 0.769 1.00 0.00 A ATOM 257 O ILE A 94 -7.257 0.138 -1.029 1.00 0.00 A ATOM 258 C SER A 95 -6.625 3.653 -0.413 1.00 0.00 A ATOM 259 CA SER A 95 -7.865 2.770 -0.422 1.00 0.00 A ATOM 260 CB SER A 95 -9.105 3.602 -0.103 1.00 0.00 A ATOM 261 HN SER A 95 -7.815 1.879 1.495 1.00 0.00 A ATOM 262 HA SER A 95 -7.974 2.331 -1.403 1.00 0.00 A ATOM 263 HB2 SER A 95 -9.871 2.959 0.307 1.00 0.00 A ATOM 264 HB1 SER A 95 -8.849 4.363 0.620 1.00 0.00 A ATOM 265 HG SER A 95 -8.889 4.619 -1.763 1.00 0.00 A ATOM 266 N SER A 95 -7.711 1.688 0.539 1.00 0.00 A ATOM 267 O SER A 95 -6.420 4.436 0.514 1.00 0.00 A ATOM 268 OG SER A 95 -9.613 4.230 -1.267 1.00 0.00 A ATOM 269 C ILE A 96 -4.765 5.522 -2.406 1.00 0.00 A ATOM 270 CA ILE A 96 -4.565 4.273 -1.556 1.00 0.00 A ATOM 271 CB ILE A 96 -3.450 3.413 -2.193 1.00 0.00 A ATOM 272 CD1 ILE A 96 -3.030 1.906 -4.225 1.00 0.00 A ATOM 273 CG1 ILE A 96 -3.826 3.045 -3.639 1.00 0.00 A ATOM 274 CG2 ILE A 96 -3.210 2.163 -1.355 1.00 0.00 A ATOM 275 HN ILE A 96 -6.019 2.855 -2.138 1.00 0.00 A ATOM 276 HA ILE A 96 -4.251 4.561 -0.564 1.00 0.00 A ATOM 277 HB ILE A 96 -2.540 3.993 -2.200 1.00 0.00 A ATOM 278 HD11 ILE A 96 -2.953 2.045 -5.293 1.00 0.00 A ATOM 279 HD12 ILE A 96 -3.529 0.972 -4.015 1.00 0.00 A ATOM 280 HD13 ILE A 96 -2.042 1.896 -3.791 1.00 0.00 A ATOM 281 HG12 ILE A 96 -4.867 2.775 -3.681 1.00 0.00 A ATOM 282 HG11 ILE A 96 -3.662 3.899 -4.270 1.00 0.00 A ATOM 283 HG21 ILE A 96 -4.107 1.563 -1.337 1.00 0.00 A ATOM 284 HG22 ILE A 96 -2.949 2.450 -0.347 1.00 0.00 A ATOM 285 HG23 ILE A 96 -2.402 1.591 -1.786 1.00 0.00 A ATOM 286 N ILE A 96 -5.798 3.506 -1.441 1.00 0.00 A ATOM 287 O ILE A 96 -5.792 5.675 -3.068 1.00 0.00 A ATOM 288 C LYS A 97 -2.435 8.236 -3.357 1.00 0.00 A ATOM 289 CA LYS A 97 -3.823 7.616 -3.216 1.00 0.00 A ATOM 290 CB LYS A 97 -4.800 8.622 -2.604 1.00 0.00 A ATOM 291 CD LYS A 97 -7.213 9.205 -3.021 1.00 0.00 A ATOM 292 CE LYS A 97 -8.241 8.714 -4.027 1.00 0.00 A ATOM 293 CG LYS A 97 -5.807 9.174 -3.601 1.00 0.00 A ATOM 294 HN LYS A 97 -2.957 6.217 -1.881 1.00 0.00 A ATOM 295 HA LYS A 97 -4.174 7.331 -4.206 1.00 0.00 A ATOM 296 HB2 LYS A 97 -5.343 8.139 -1.806 1.00 0.00 A ATOM 297 HB1 LYS A 97 -4.239 9.450 -2.196 1.00 0.00 A ATOM 298 HD2 LYS A 97 -7.246 8.570 -2.149 1.00 0.00 A ATOM 299 HD1 LYS A 97 -7.454 10.219 -2.739 1.00 0.00 A ATOM 300 HE2 LYS A 97 -7.743 8.099 -4.762 1.00 0.00 A ATOM 301 HE1 LYS A 97 -8.982 8.122 -3.507 1.00 0.00 A ATOM 302 HG2 LYS A 97 -5.519 10.180 -3.870 1.00 0.00 A ATOM 303 HG1 LYS A 97 -5.803 8.550 -4.483 1.00 0.00 A ATOM 304 HZ1 LYS A 97 -9.104 9.592 -5.715 1.00 0.00 A ATOM 305 HZ2 LYS A 97 -8.325 10.692 -4.692 1.00 0.00 A ATOM 306 HZ3 LYS A 97 -9.829 10.051 -4.256 1.00 0.00 A ATOM 307 N LYS A 97 -3.763 6.400 -2.411 1.00 0.00 A ATOM 308 NZ LYS A 97 -8.923 9.842 -4.721 1.00 0.00 A ATOM 309 O LYS A 97 -1.678 8.318 -2.390 1.00 0.00 A ATOM 310 C GLY A 98 -0.723 9.881 -6.205 1.00 0.00 A ATOM 311 CA GLY A 98 -0.808 9.254 -4.829 1.00 0.00 A ATOM 312 HN GLY A 98 -2.748 8.562 -5.306 1.00 0.00 A ATOM 313 HA2 GLY A 98 -0.618 10.017 -4.087 1.00 0.00 A ATOM 314 HA1 GLY A 98 -0.049 8.491 -4.748 1.00 0.00 A ATOM 315 N GLY A 98 -2.106 8.660 -4.573 1.00 0.00 A ATOM 316 O GLY A 98 -1.621 9.714 -7.029 1.00 0.00 A ATOM 317 C GLY A 99 1.929 11.829 -7.909 1.00 0.00 A ATOM 318 CA GLY A 99 0.539 11.254 -7.738 1.00 0.00 A ATOM 319 HN GLY A 99 1.042 10.704 -5.756 1.00 0.00 A ATOM 320 HA2 GLY A 99 0.362 10.530 -8.519 1.00 0.00 A ATOM 321 HA1 GLY A 99 -0.183 12.052 -7.831 1.00 0.00 A ATOM 322 N GLY A 99 0.359 10.609 -6.451 1.00 0.00 A ATOM 323 O GLY A 99 2.182 12.979 -7.553 1.00 0.00 A ATOM 324 C ARG A 100 4.241 12.773 -9.467 1.00 0.00 A ATOM 325 CA ARG A 100 4.210 11.468 -8.682 1.00 0.00 A ATOM 326 CB ARG A 100 5.001 10.391 -9.427 1.00 0.00 A ATOM 327 CD ARG A 100 5.231 9.767 -11.856 1.00 0.00 A ATOM 328 CG ARG A 100 4.290 9.863 -10.664 1.00 0.00 A ATOM 329 CZ ARG A 100 6.069 7.995 -13.350 1.00 0.00 A ATOM 330 HN ARG A 100 2.575 10.121 -8.728 1.00 0.00 A ATOM 331 HA ARG A 100 4.664 11.633 -7.716 1.00 0.00 A ATOM 332 HB2 ARG A 100 5.951 10.803 -9.730 1.00 0.00 A ATOM 333 HB1 ARG A 100 5.175 9.561 -8.758 1.00 0.00 A ATOM 334 HD2 ARG A 100 4.755 10.221 -12.713 1.00 0.00 A ATOM 335 HD1 ARG A 100 6.141 10.303 -11.627 1.00 0.00 A ATOM 336 HE ARG A 100 5.407 7.706 -11.489 1.00 0.00 A ATOM 337 HG2 ARG A 100 3.898 8.881 -10.451 1.00 0.00 A ATOM 338 HG1 ARG A 100 3.478 10.531 -10.913 1.00 0.00 A ATOM 339 HH11 ARG A 100 6.092 9.850 -14.156 1.00 0.00 A ATOM 340 HH12 ARG A 100 6.675 8.586 -15.186 1.00 0.00 A ATOM 341 HH21 ARG A 100 6.175 6.041 -12.843 1.00 0.00 A ATOM 342 HH22 ARG A 100 6.723 6.424 -14.440 1.00 0.00 A ATOM 343 N ARG A 100 2.836 11.027 -8.460 1.00 0.00 A ATOM 344 NE ARG A 100 5.566 8.382 -12.179 1.00 0.00 A ATOM 345 NH1 ARG A 100 6.297 8.883 -14.309 1.00 0.00 A ATOM 346 NH2 ARG A 100 6.345 6.715 -13.561 1.00 0.00 A ATOM 347 O ARG A 100 5.173 13.567 -9.335 1.00 0.00 A ATOM 348 C GLU A 101 3.133 15.440 -10.170 1.00 0.00 A ATOM 349 CA GLU A 101 3.119 14.213 -11.074 1.00 0.00 A ATOM 350 CB GLU A 101 1.847 14.198 -11.927 1.00 0.00 A ATOM 351 CD GLU A 101 1.150 13.473 -14.245 1.00 0.00 A ATOM 352 CG GLU A 101 2.116 14.300 -13.420 1.00 0.00 A ATOM 353 HN GLU A 101 2.493 12.331 -10.337 1.00 0.00 A ATOM 354 HA GLU A 101 3.980 14.249 -11.724 1.00 0.00 A ATOM 355 HB2 GLU A 101 1.316 13.276 -11.743 1.00 0.00 A ATOM 356 HB1 GLU A 101 1.221 15.028 -11.639 1.00 0.00 A ATOM 357 HG2 GLU A 101 2.028 15.333 -13.719 1.00 0.00 A ATOM 358 HG1 GLU A 101 3.121 13.954 -13.616 1.00 0.00 A ATOM 359 N GLU A 101 3.211 12.996 -10.279 1.00 0.00 A ATOM 360 O GLU A 101 3.802 16.432 -10.461 1.00 0.00 A ATOM 361 OE1 GLU A 101 -0.070 13.735 -14.168 1.00 0.00 A ATOM 362 OE2 GLU A 101 1.611 12.565 -14.967 1.00 0.00 A ATOM 363 C ASN A 102 3.426 16.298 -7.037 1.00 0.00 A ATOM 364 CA ASN A 102 2.343 16.454 -8.103 1.00 0.00 A ATOM 365 CB ASN A 102 0.960 16.534 -7.445 1.00 0.00 A ATOM 366 CG ASN A 102 0.384 15.171 -7.109 1.00 0.00 A ATOM 367 HN ASN A 102 1.904 14.534 -8.876 1.00 0.00 A ATOM 368 HA ASN A 102 2.524 17.372 -8.644 1.00 0.00 A ATOM 369 HB2 ASN A 102 1.037 17.103 -6.530 1.00 0.00 A ATOM 370 HB1 ASN A 102 0.279 17.036 -8.117 1.00 0.00 A ATOM 371 HD21 ASN A 102 -0.908 15.319 -8.614 1.00 0.00 A ATOM 372 HD22 ASN A 102 -0.998 13.864 -7.687 1.00 0.00 A ATOM 373 N ASN A 102 2.401 15.357 -9.062 1.00 0.00 A ATOM 374 ND2 ASN A 102 -0.607 14.741 -7.882 1.00 0.00 A ATOM 375 O ASN A 102 3.388 16.963 -6.001 1.00 0.00 A ATOM 376 OD1 ASN A 102 0.824 14.514 -6.168 1.00 0.00 A ATOM 377 C LYS A 103 4.945 14.587 -5.053 1.00 0.00 A ATOM 378 CA LYS A 103 5.474 15.164 -6.359 1.00 0.00 A ATOM 379 CB LYS A 103 6.254 16.453 -6.087 1.00 0.00 A ATOM 380 CD LYS A 103 8.556 16.803 -7.036 1.00 0.00 A ATOM 381 CE LYS A 103 8.999 17.617 -5.830 1.00 0.00 A ATOM 382 CG LYS A 103 7.061 16.938 -7.280 1.00 0.00 A ATOM 383 HN LYS A 103 4.361 14.907 -8.133 1.00 0.00 A ATOM 384 HA LYS A 103 6.139 14.442 -6.810 1.00 0.00 A ATOM 385 HB2 LYS A 103 5.557 17.230 -5.811 1.00 0.00 A ATOM 386 HB1 LYS A 103 6.932 16.282 -5.264 1.00 0.00 A ATOM 387 HD2 LYS A 103 8.791 15.763 -6.862 1.00 0.00 A ATOM 388 HD1 LYS A 103 9.086 17.152 -7.910 1.00 0.00 A ATOM 389 HE2 LYS A 103 8.314 18.439 -5.696 1.00 0.00 A ATOM 390 HE1 LYS A 103 8.976 16.982 -4.957 1.00 0.00 A ATOM 391 HG2 LYS A 103 6.795 16.349 -8.146 1.00 0.00 A ATOM 392 HG1 LYS A 103 6.828 17.976 -7.463 1.00 0.00 A ATOM 393 HZ1 LYS A 103 10.334 19.140 -6.342 1.00 0.00 A ATOM 394 HZ2 LYS A 103 10.903 17.585 -6.690 1.00 0.00 A ATOM 395 HZ3 LYS A 103 10.882 18.139 -5.093 1.00 0.00 A ATOM 396 N LYS A 103 4.386 15.411 -7.294 1.00 0.00 A ATOM 397 NZ LYS A 103 10.376 18.158 -6.001 1.00 0.00 A ATOM 398 O LYS A 103 5.509 14.824 -3.985 1.00 0.00 A ATOM 399 C MET A 104 3.320 11.690 -4.044 1.00 0.00 A ATOM 400 CA MET A 104 3.262 13.214 -3.961 1.00 0.00 A ATOM 401 CB MET A 104 1.811 13.671 -3.798 1.00 0.00 A ATOM 402 CE MET A 104 -1.027 12.074 -2.382 1.00 0.00 A ATOM 403 CG MET A 104 1.301 13.579 -2.370 1.00 0.00 A ATOM 404 HN MET A 104 3.450 13.667 -6.021 1.00 0.00 A ATOM 405 HA MET A 104 3.827 13.541 -3.105 1.00 0.00 A ATOM 406 HB2 MET A 104 1.730 14.699 -4.121 1.00 0.00 A ATOM 407 HB1 MET A 104 1.179 13.057 -4.424 1.00 0.00 A ATOM 408 HE1 MET A 104 -1.442 11.899 -3.363 1.00 0.00 A ATOM 409 HE2 MET A 104 -1.779 11.879 -1.632 1.00 0.00 A ATOM 410 HE3 MET A 104 -0.183 11.418 -2.226 1.00 0.00 A ATOM 411 HG2 MET A 104 1.566 12.612 -1.968 1.00 0.00 A ATOM 412 HG1 MET A 104 1.773 14.353 -1.782 1.00 0.00 A ATOM 413 N MET A 104 3.858 13.824 -5.141 1.00 0.00 A ATOM 414 O MET A 104 2.734 11.090 -4.945 1.00 0.00 A ATOM 415 SD MET A 104 -0.488 13.778 -2.256 1.00 0.00 A ATOM 416 C PRO A 105 2.828 8.904 -2.714 1.00 0.00 A ATOM 417 CA PRO A 105 4.145 9.576 -3.081 1.00 0.00 A ATOM 418 CB PRO A 105 5.199 9.318 -2.003 1.00 0.00 A ATOM 419 CD PRO A 105 4.755 11.666 -1.983 1.00 0.00 A ATOM 420 CG PRO A 105 5.116 10.501 -1.103 1.00 0.00 A ATOM 421 HA PRO A 105 4.492 9.195 -4.030 1.00 0.00 A ATOM 422 HB2 PRO A 105 4.964 8.404 -1.478 1.00 0.00 A ATOM 423 HB1 PRO A 105 6.174 9.237 -2.460 1.00 0.00 A ATOM 424 HD2 PRO A 105 4.120 12.359 -1.450 1.00 0.00 A ATOM 425 HD1 PRO A 105 5.646 12.163 -2.336 1.00 0.00 A ATOM 426 HG2 PRO A 105 4.351 10.343 -0.357 1.00 0.00 A ATOM 427 HG1 PRO A 105 6.072 10.671 -0.631 1.00 0.00 A ATOM 428 N PRO A 105 4.026 11.038 -3.101 1.00 0.00 A ATOM 429 O PRO A 105 1.970 9.512 -2.073 1.00 0.00 A ATOM 430 C ILE A 106 1.230 6.772 -1.345 1.00 0.00 A ATOM 431 CA ILE A 106 1.454 6.908 -2.844 1.00 0.00 A ATOM 432 CB ILE A 106 1.511 5.523 -3.496 1.00 0.00 A ATOM 433 CD1 ILE A 106 0.761 5.862 -5.924 1.00 0.00 A ATOM 434 CG1 ILE A 106 1.922 5.676 -4.968 1.00 0.00 A ATOM 435 CG2 ILE A 106 0.174 4.808 -3.353 1.00 0.00 A ATOM 436 HN ILE A 106 3.384 7.215 -3.640 1.00 0.00 A ATOM 437 HA ILE A 106 0.624 7.450 -3.272 1.00 0.00 A ATOM 438 HB ILE A 106 2.259 4.939 -2.982 1.00 0.00 A ATOM 439 HD11 ILE A 106 0.287 6.813 -5.731 1.00 0.00 A ATOM 440 HD12 ILE A 106 0.044 5.068 -5.782 1.00 0.00 A ATOM 441 HD13 ILE A 106 1.125 5.842 -6.939 1.00 0.00 A ATOM 442 HG12 ILE A 106 2.556 6.545 -5.068 1.00 0.00 A ATOM 443 HG11 ILE A 106 2.474 4.805 -5.269 1.00 0.00 A ATOM 444 HG21 ILE A 106 -0.619 5.537 -3.282 1.00 0.00 A ATOM 445 HG22 ILE A 106 0.185 4.198 -2.462 1.00 0.00 A ATOM 446 HG23 ILE A 106 0.008 4.179 -4.216 1.00 0.00 A ATOM 447 N ILE A 106 2.668 7.653 -3.126 1.00 0.00 A ATOM 448 O ILE A 106 2.178 6.611 -0.577 1.00 0.00 A ATOM 449 C LEU A 107 -1.704 6.070 0.714 1.00 0.00 A ATOM 450 CA LEU A 107 -0.376 6.783 0.484 1.00 0.00 A ATOM 451 CB LEU A 107 -0.469 8.189 1.072 1.00 0.00 A ATOM 452 CD1 LEU A 107 0.497 10.368 0.289 1.00 0.00 A ATOM 453 CD2 LEU A 107 1.426 9.255 2.327 1.00 0.00 A ATOM 454 CG LEU A 107 0.802 9.035 0.956 1.00 0.00 A ATOM 455 HN LEU A 107 -0.738 7.013 -1.593 1.00 0.00 A ATOM 456 HA LEU A 107 0.408 6.242 0.991 1.00 0.00 A ATOM 457 HB2 LEU A 107 -1.272 8.709 0.567 1.00 0.00 A ATOM 458 HB1 LEU A 107 -0.725 8.101 2.117 1.00 0.00 A ATOM 459 HD11 LEU A 107 0.010 10.194 -0.659 1.00 0.00 A ATOM 460 HD12 LEU A 107 1.418 10.908 0.127 1.00 0.00 A ATOM 461 HD13 LEU A 107 -0.153 10.950 0.927 1.00 0.00 A ATOM 462 HD21 LEU A 107 0.809 9.933 2.898 1.00 0.00 A ATOM 463 HD22 LEU A 107 2.413 9.679 2.210 1.00 0.00 A ATOM 464 HD23 LEU A 107 1.498 8.310 2.844 1.00 0.00 A ATOM 465 HG LEU A 107 1.518 8.512 0.341 1.00 0.00 A ATOM 466 N LEU A 107 -0.030 6.866 -0.932 1.00 0.00 A ATOM 467 O LEU A 107 -2.462 5.818 -0.221 1.00 0.00 A ATOM 468 C ILE A 108 -4.274 6.191 2.718 1.00 0.00 A ATOM 469 CA ILE A 108 -3.231 5.130 2.372 1.00 0.00 A ATOM 470 CB ILE A 108 -3.019 4.197 3.585 1.00 0.00 A ATOM 471 CD1 ILE A 108 -1.412 2.404 4.410 1.00 0.00 A ATOM 472 CG1 ILE A 108 -2.074 3.052 3.215 1.00 0.00 A ATOM 473 CG2 ILE A 108 -4.348 3.649 4.088 1.00 0.00 A ATOM 474 HN ILE A 108 -1.345 6.030 2.678 1.00 0.00 A ATOM 475 HA ILE A 108 -3.584 4.541 1.538 1.00 0.00 A ATOM 476 HB ILE A 108 -2.574 4.776 4.381 1.00 0.00 A ATOM 477 HD11 ILE A 108 -1.849 2.792 5.319 1.00 0.00 A ATOM 478 HD12 ILE A 108 -0.354 2.620 4.398 1.00 0.00 A ATOM 479 HD13 ILE A 108 -1.561 1.335 4.369 1.00 0.00 A ATOM 480 HG12 ILE A 108 -2.631 2.290 2.690 1.00 0.00 A ATOM 481 HG11 ILE A 108 -1.296 3.431 2.569 1.00 0.00 A ATOM 482 HG21 ILE A 108 -4.828 4.389 4.712 1.00 0.00 A ATOM 483 HG22 ILE A 108 -4.172 2.753 4.665 1.00 0.00 A ATOM 484 HG23 ILE A 108 -4.984 3.419 3.247 1.00 0.00 A ATOM 485 N ILE A 108 -1.987 5.779 1.981 1.00 0.00 A ATOM 486 O ILE A 108 -3.968 7.166 3.402 1.00 0.00 A ATOM 487 C SER A 109 -7.840 6.358 3.003 1.00 0.00 A ATOM 488 CA SER A 109 -6.554 6.992 2.481 1.00 0.00 A ATOM 489 CB SER A 109 -6.851 7.788 1.209 1.00 0.00 A ATOM 490 HN SER A 109 -5.688 5.233 1.671 1.00 0.00 A ATOM 491 HA SER A 109 -6.188 7.672 3.230 1.00 0.00 A ATOM 492 HB2 SER A 109 -6.662 7.165 0.346 1.00 0.00 A ATOM 493 HB1 SER A 109 -7.887 8.093 1.211 1.00 0.00 A ATOM 494 HG SER A 109 -5.132 8.715 1.363 1.00 0.00 A ATOM 495 N SER A 109 -5.499 6.017 2.227 1.00 0.00 A ATOM 496 O SER A 109 -8.748 7.070 3.436 1.00 0.00 A ATOM 497 OG SER A 109 -6.034 8.942 1.125 1.00 0.00 A ATOM 498 C LYS A 110 -8.972 2.849 3.502 1.00 0.00 A ATOM 499 CA LYS A 110 -9.136 4.364 3.454 1.00 0.00 A ATOM 500 CB LYS A 110 -10.334 4.729 2.574 1.00 0.00 A ATOM 501 CD LYS A 110 -12.845 4.807 2.509 1.00 0.00 A ATOM 502 CE LYS A 110 -14.112 5.142 3.280 1.00 0.00 A ATOM 503 CG LYS A 110 -11.603 5.012 3.362 1.00 0.00 A ATOM 504 HN LYS A 110 -7.188 4.505 2.619 1.00 0.00 A ATOM 505 HA LYS A 110 -9.325 4.720 4.455 1.00 0.00 A ATOM 506 HB2 LYS A 110 -10.090 5.608 1.999 1.00 0.00 A ATOM 507 HB1 LYS A 110 -10.532 3.911 1.899 1.00 0.00 A ATOM 508 HD2 LYS A 110 -12.785 5.446 1.642 1.00 0.00 A ATOM 509 HD1 LYS A 110 -12.887 3.774 2.196 1.00 0.00 A ATOM 510 HE2 LYS A 110 -13.859 5.806 4.094 1.00 0.00 A ATOM 511 HE1 LYS A 110 -14.803 5.637 2.614 1.00 0.00 A ATOM 512 HG2 LYS A 110 -11.647 4.344 4.210 1.00 0.00 A ATOM 513 HG1 LYS A 110 -11.580 6.035 3.707 1.00 0.00 A ATOM 514 HZ1 LYS A 110 -14.051 3.186 4.013 1.00 0.00 A ATOM 515 HZ2 LYS A 110 -15.467 3.556 3.165 1.00 0.00 A ATOM 516 HZ3 LYS A 110 -15.240 4.151 4.733 1.00 0.00 A ATOM 517 N LYS A 110 -7.933 5.034 2.970 1.00 0.00 A ATOM 518 NZ LYS A 110 -14.763 3.923 3.837 1.00 0.00 A ATOM 519 O LYS A 110 -9.288 2.148 2.541 1.00 0.00 A ATOM 520 C ILE A 111 -9.664 0.242 5.076 1.00 0.00 A ATOM 521 CA ILE A 111 -8.317 0.916 4.827 1.00 0.00 A ATOM 522 CB ILE A 111 -7.367 0.618 6.007 1.00 0.00 A ATOM 523 CD1 ILE A 111 -5.523 2.225 6.712 1.00 0.00 A ATOM 524 CG1 ILE A 111 -5.972 1.178 5.717 1.00 0.00 A ATOM 525 CG2 ILE A 111 -7.297 -0.880 6.285 1.00 0.00 A ATOM 526 HN ILE A 111 -8.279 2.962 5.371 1.00 0.00 A ATOM 527 HA ILE A 111 -7.882 0.511 3.925 1.00 0.00 A ATOM 528 HB ILE A 111 -7.762 1.102 6.889 1.00 0.00 A ATOM 529 HD11 ILE A 111 -5.793 3.205 6.349 1.00 0.00 A ATOM 530 HD12 ILE A 111 -4.452 2.167 6.835 1.00 0.00 A ATOM 531 HD13 ILE A 111 -6.005 2.046 7.661 1.00 0.00 A ATOM 532 HG12 ILE A 111 -5.253 0.373 5.738 1.00 0.00 A ATOM 533 HG11 ILE A 111 -5.968 1.631 4.736 1.00 0.00 A ATOM 534 HG21 ILE A 111 -6.450 -1.090 6.919 1.00 0.00 A ATOM 535 HG22 ILE A 111 -7.192 -1.416 5.353 1.00 0.00 A ATOM 536 HG23 ILE A 111 -8.204 -1.195 6.780 1.00 0.00 A ATOM 537 N ILE A 111 -8.498 2.350 4.638 1.00 0.00 A ATOM 538 O ILE A 111 -10.618 0.888 5.510 1.00 0.00 A ATOM 539 C PHE A 112 -10.791 -2.935 5.989 1.00 0.00 A ATOM 540 CA PHE A 112 -10.977 -1.801 4.987 1.00 0.00 A ATOM 541 CB PHE A 112 -11.468 -2.360 3.651 1.00 0.00 A ATOM 542 CD1 PHE A 112 -13.711 -1.259 3.427 1.00 0.00 A ATOM 543 CD2 PHE A 112 -12.043 -0.777 1.792 1.00 0.00 A ATOM 544 CE1 PHE A 112 -14.595 -0.417 2.779 1.00 0.00 A ATOM 545 CE2 PHE A 112 -12.923 0.066 1.139 1.00 0.00 A ATOM 546 CG PHE A 112 -12.428 -1.448 2.941 1.00 0.00 A ATOM 547 CZ PHE A 112 -14.201 0.246 1.633 1.00 0.00 A ATOM 548 HN PHE A 112 -8.953 -1.516 4.448 1.00 0.00 A ATOM 549 HA PHE A 112 -11.714 -1.117 5.370 1.00 0.00 A ATOM 550 HB2 PHE A 112 -10.621 -2.521 3.002 1.00 0.00 A ATOM 551 HB1 PHE A 112 -11.968 -3.302 3.825 1.00 0.00 A ATOM 552 HD1 PHE A 112 -14.021 -1.778 4.322 1.00 0.00 A ATOM 553 HD2 PHE A 112 -11.045 -0.918 1.405 1.00 0.00 A ATOM 554 HE1 PHE A 112 -15.593 -0.279 3.166 1.00 0.00 A ATOM 555 HE2 PHE A 112 -12.612 0.584 0.244 1.00 0.00 A ATOM 556 HZ PHE A 112 -14.890 0.905 1.125 1.00 0.00 A ATOM 557 N PHE A 112 -9.740 -1.055 4.795 1.00 0.00 A ATOM 558 O PHE A 112 -9.666 -3.329 6.299 1.00 0.00 A ATOM 559 C LYS A 113 -12.223 -5.871 6.796 1.00 0.00 A ATOM 560 CA LYS A 113 -11.877 -4.543 7.461 1.00 0.00 A ATOM 561 CB LYS A 113 -12.853 -4.263 8.606 1.00 0.00 A ATOM 562 CD LYS A 113 -13.067 -3.359 10.940 1.00 0.00 A ATOM 563 CE LYS A 113 -12.125 -3.139 12.112 1.00 0.00 A ATOM 564 CG LYS A 113 -12.336 -3.248 9.611 1.00 0.00 A ATOM 565 HN LYS A 113 -12.772 -3.095 6.205 1.00 0.00 A ATOM 566 HA LYS A 113 -10.877 -4.604 7.860 1.00 0.00 A ATOM 567 HB2 LYS A 113 -13.778 -3.889 8.192 1.00 0.00 A ATOM 568 HB1 LYS A 113 -13.051 -5.187 9.129 1.00 0.00 A ATOM 569 HD2 LYS A 113 -13.847 -2.613 10.974 1.00 0.00 A ATOM 570 HD1 LYS A 113 -13.503 -4.344 11.018 1.00 0.00 A ATOM 571 HE2 LYS A 113 -12.657 -3.352 13.029 1.00 0.00 A ATOM 572 HE1 LYS A 113 -11.288 -3.815 12.017 1.00 0.00 A ATOM 573 HG2 LYS A 113 -11.284 -3.421 9.776 1.00 0.00 A ATOM 574 HG1 LYS A 113 -12.482 -2.255 9.212 1.00 0.00 A ATOM 575 HZ1 LYS A 113 -10.629 -1.731 12.486 1.00 0.00 A ATOM 576 HZ2 LYS A 113 -12.191 -1.175 12.821 1.00 0.00 A ATOM 577 HZ3 LYS A 113 -11.667 -1.308 11.218 1.00 0.00 A ATOM 578 N LYS A 113 -11.906 -3.454 6.494 1.00 0.00 A ATOM 579 NZ LYS A 113 -11.618 -1.740 12.163 1.00 0.00 A ATOM 580 O LYS A 113 -12.604 -5.909 5.626 1.00 0.00 A ATOM 581 C GLY A 114 -11.589 -8.591 5.765 1.00 0.00 A ATOM 582 CA GLY A 114 -12.389 -8.273 7.014 1.00 0.00 A ATOM 583 HN GLY A 114 -11.779 -6.867 8.475 1.00 0.00 A ATOM 584 HA2 GLY A 114 -12.169 -9.015 7.767 1.00 0.00 A ATOM 585 HA1 GLY A 114 -13.441 -8.320 6.776 1.00 0.00 A ATOM 586 N GLY A 114 -12.088 -6.958 7.549 1.00 0.00 A ATOM 587 O GLY A 114 -12.004 -9.411 4.946 1.00 0.00 A ATOM 588 C LEU A 115 -8.117 -8.261 4.887 1.00 0.00 A ATOM 589 CA LEU A 115 -9.578 -8.155 4.463 1.00 0.00 A ATOM 590 CB LEU A 115 -9.750 -7.017 3.455 1.00 0.00 A ATOM 591 CD1 LEU A 115 -11.286 -5.547 2.127 1.00 0.00 A ATOM 592 CD2 LEU A 115 -11.526 -8.033 2.009 1.00 0.00 A ATOM 593 CG LEU A 115 -11.165 -6.853 2.897 1.00 0.00 A ATOM 594 HN LEU A 115 -10.163 -7.298 6.307 1.00 0.00 A ATOM 595 HA LEU A 115 -9.875 -9.083 3.998 1.00 0.00 A ATOM 596 HB2 LEU A 115 -9.465 -6.092 3.936 1.00 0.00 A ATOM 597 HB1 LEU A 115 -9.080 -7.193 2.627 1.00 0.00 A ATOM 598 HD11 LEU A 115 -10.761 -4.766 2.657 1.00 0.00 A ATOM 599 HD12 LEU A 115 -12.329 -5.280 2.034 1.00 0.00 A ATOM 600 HD13 LEU A 115 -10.856 -5.667 1.143 1.00 0.00 A ATOM 601 HD21 LEU A 115 -10.624 -8.465 1.599 1.00 0.00 A ATOM 602 HD22 LEU A 115 -12.162 -7.696 1.202 1.00 0.00 A ATOM 603 HD23 LEU A 115 -12.047 -8.777 2.592 1.00 0.00 A ATOM 604 HG LEU A 115 -11.868 -6.823 3.717 1.00 0.00 A ATOM 605 N LEU A 115 -10.439 -7.939 5.620 1.00 0.00 A ATOM 606 O LEU A 115 -7.803 -8.244 6.077 1.00 0.00 A ATOM 607 C ALA A 116 -5.310 -7.324 5.049 1.00 0.00 A ATOM 608 CA ALA A 116 -5.796 -8.478 4.178 1.00 0.00 A ATOM 609 CB ALA A 116 -5.013 -8.525 2.875 1.00 0.00 A ATOM 610 HN ALA A 116 -7.536 -8.377 2.976 1.00 0.00 A ATOM 611 HA ALA A 116 -5.629 -9.407 4.704 1.00 0.00 A ATOM 612 HB1 ALA A 116 -5.574 -8.024 2.099 1.00 0.00 A ATOM 613 HB2 ALA A 116 -4.847 -9.553 2.592 1.00 0.00 A ATOM 614 HB3 ALA A 116 -4.062 -8.029 3.008 1.00 0.00 A ATOM 615 N ALA A 116 -7.225 -8.369 3.905 1.00 0.00 A ATOM 616 O ALA A 116 -4.507 -7.519 5.963 1.00 0.00 A ATOM 617 C ALA A 117 -5.640 -5.153 7.020 1.00 0.00 A ATOM 618 CA ALA A 117 -5.417 -4.939 5.527 1.00 0.00 A ATOM 619 CB ALA A 117 -6.191 -3.721 5.044 1.00 0.00 A ATOM 620 HN ALA A 117 -6.440 -6.028 4.026 1.00 0.00 A ATOM 621 HA ALA A 117 -4.366 -4.759 5.353 1.00 0.00 A ATOM 622 HB1 ALA A 117 -7.028 -3.542 5.702 1.00 0.00 A ATOM 623 HB2 ALA A 117 -6.553 -3.898 4.041 1.00 0.00 A ATOM 624 HB3 ALA A 117 -5.542 -2.857 5.045 1.00 0.00 A ATOM 625 N ALA A 117 -5.802 -6.122 4.765 1.00 0.00 A ATOM 626 O ALA A 117 -4.713 -5.028 7.820 1.00 0.00 A ATOM 627 C ASP A 118 -6.663 -7.059 9.265 1.00 0.00 A ATOM 628 CA ASP A 118 -7.212 -5.718 8.785 1.00 0.00 A ATOM 629 CB ASP A 118 -8.728 -5.670 8.980 1.00 0.00 A ATOM 630 CG ASP A 118 -9.133 -5.848 10.431 1.00 0.00 A ATOM 631 HN ASP A 118 -7.569 -5.571 6.704 1.00 0.00 A ATOM 632 HA ASP A 118 -6.760 -4.934 9.368 1.00 0.00 A ATOM 633 HB2 ASP A 118 -9.097 -4.714 8.640 1.00 0.00 A ATOM 634 HB1 ASP A 118 -9.187 -6.456 8.399 1.00 0.00 A ATOM 635 N ASP A 118 -6.873 -5.481 7.388 1.00 0.00 A ATOM 636 O ASP A 118 -6.684 -7.357 10.460 1.00 0.00 A ATOM 637 OD1 ASP A 118 -8.841 -4.945 11.244 1.00 0.00 A ATOM 638 OD2 ASP A 118 -9.742 -6.889 10.755 1.00 0.00 A ATOM 639 C GLN A 119 -4.231 -9.015 9.297 1.00 0.00 A ATOM 640 CA GLN A 119 -5.609 -9.168 8.661 1.00 0.00 A ATOM 641 CB GLN A 119 -5.513 -10.040 7.406 1.00 0.00 A ATOM 642 CD GLN A 119 -6.165 -12.226 6.322 1.00 0.00 A ATOM 643 CG GLN A 119 -5.980 -11.471 7.622 1.00 0.00 A ATOM 644 HN GLN A 119 -6.175 -7.571 7.397 1.00 0.00 A ATOM 645 HA GLN A 119 -6.270 -9.642 9.370 1.00 0.00 A ATOM 646 HB2 GLN A 119 -6.121 -9.600 6.630 1.00 0.00 A ATOM 647 HB1 GLN A 119 -4.486 -10.066 7.075 1.00 0.00 A ATOM 648 HE21 GLN A 119 -4.222 -12.640 6.255 1.00 0.00 A ATOM 649 HE22 GLN A 119 -5.165 -13.256 4.945 1.00 0.00 A ATOM 650 HG2 GLN A 119 -5.245 -11.988 8.220 1.00 0.00 A ATOM 651 HG1 GLN A 119 -6.923 -11.452 8.149 1.00 0.00 A ATOM 652 N GLN A 119 -6.168 -7.863 8.330 1.00 0.00 A ATOM 653 NE2 GLN A 119 -5.074 -12.761 5.786 1.00 0.00 A ATOM 654 O GLN A 119 -3.880 -9.745 10.224 1.00 0.00 A ATOM 655 OE1 GLN A 119 -7.277 -12.329 5.803 1.00 0.00 A ATOM 656 C THR A 120 -2.154 -6.835 10.489 1.00 0.00 A ATOM 657 CA THR A 120 -2.117 -7.809 9.315 1.00 0.00 A ATOM 658 CB THR A 120 -1.208 -7.264 8.210 1.00 0.00 A ATOM 659 CG2 THR A 120 -0.373 -8.334 7.540 1.00 0.00 A ATOM 660 HN THR A 120 -3.794 -7.510 8.055 1.00 0.00 A ATOM 661 HA THR A 120 -1.723 -8.746 9.661 1.00 0.00 A ATOM 662 HB THR A 120 -0.532 -6.539 8.641 1.00 0.00 A ATOM 663 HG1 THR A 120 -2.416 -7.276 6.666 1.00 0.00 A ATOM 664 HG21 THR A 120 0.547 -8.470 8.090 1.00 0.00 A ATOM 665 HG22 THR A 120 -0.147 -8.034 6.528 1.00 0.00 A ATOM 666 HG23 THR A 120 -0.924 -9.264 7.526 1.00 0.00 A ATOM 667 N THR A 120 -3.456 -8.060 8.793 1.00 0.00 A ATOM 668 O THR A 120 -1.191 -6.724 11.247 1.00 0.00 A ATOM 669 OG1 THR A 120 -1.970 -6.617 7.205 1.00 0.00 A ATOM 670 C GLU A 121 -2.233 -4.256 11.848 1.00 0.00 A ATOM 671 CA GLU A 121 -3.449 -5.171 11.716 1.00 0.00 A ATOM 672 CB GLU A 121 -3.703 -5.898 13.038 1.00 0.00 A ATOM 673 CD GLU A 121 -5.523 -6.116 14.778 1.00 0.00 A ATOM 674 CG GLU A 121 -4.668 -5.169 13.958 1.00 0.00 A ATOM 675 HN GLU A 121 -4.002 -6.277 9.998 1.00 0.00 A ATOM 676 HA GLU A 121 -4.312 -4.567 11.481 1.00 0.00 A ATOM 677 HB2 GLU A 121 -4.110 -6.876 12.827 1.00 0.00 A ATOM 678 HB1 GLU A 121 -2.763 -6.014 13.559 1.00 0.00 A ATOM 679 HG2 GLU A 121 -4.102 -4.545 14.633 1.00 0.00 A ATOM 680 HG1 GLU A 121 -5.319 -4.549 13.358 1.00 0.00 A ATOM 681 N GLU A 121 -3.274 -6.137 10.634 1.00 0.00 A ATOM 682 O GLU A 121 -1.735 -4.024 12.950 1.00 0.00 A ATOM 683 OE1 GLU A 121 -6.461 -6.713 14.209 1.00 0.00 A ATOM 684 OE2 GLU A 121 -5.253 -6.261 15.989 1.00 0.00 A ATOM 685 C ALA A 122 -0.614 -1.935 9.495 1.00 0.00 A ATOM 686 CA ALA A 122 -0.601 -2.854 10.714 1.00 0.00 A ATOM 687 CB ALA A 122 0.684 -3.666 10.754 1.00 0.00 A ATOM 688 HN ALA A 122 -2.196 -3.962 9.870 1.00 0.00 A ATOM 689 HA ALA A 122 -0.644 -2.247 11.607 1.00 0.00 A ATOM 690 HB1 ALA A 122 0.960 -3.852 11.782 1.00 0.00 A ATOM 691 HB2 ALA A 122 1.474 -3.117 10.263 1.00 0.00 A ATOM 692 HB3 ALA A 122 0.531 -4.607 10.248 1.00 0.00 A ATOM 693 N ALA A 122 -1.759 -3.740 10.719 1.00 0.00 A ATOM 694 O ALA A 122 0.291 -1.980 8.661 1.00 0.00 A ATOM 695 C LEU A 123 -2.948 0.780 8.490 1.00 0.00 A ATOM 696 CA LEU A 123 -1.773 -0.172 8.280 1.00 0.00 A ATOM 697 CB LEU A 123 -1.946 -0.935 6.961 1.00 0.00 A ATOM 698 CD1 LEU A 123 -4.177 -2.049 7.236 1.00 0.00 A ATOM 699 CD2 LEU A 123 -2.409 -3.130 5.842 1.00 0.00 A ATOM 700 CG LEU A 123 -2.684 -2.272 7.068 1.00 0.00 A ATOM 701 HN LEU A 123 -2.336 -1.111 10.093 1.00 0.00 A ATOM 702 HA LEU A 123 -0.864 0.408 8.229 1.00 0.00 A ATOM 703 HB2 LEU A 123 -2.491 -0.302 6.275 1.00 0.00 A ATOM 704 HB1 LEU A 123 -0.967 -1.122 6.548 1.00 0.00 A ATOM 705 HD11 LEU A 123 -4.714 -2.902 6.853 1.00 0.00 A ATOM 706 HD12 LEU A 123 -4.472 -1.164 6.691 1.00 0.00 A ATOM 707 HD13 LEU A 123 -4.407 -1.920 8.284 1.00 0.00 A ATOM 708 HD21 LEU A 123 -1.380 -3.006 5.539 1.00 0.00 A ATOM 709 HD22 LEU A 123 -3.061 -2.826 5.037 1.00 0.00 A ATOM 710 HD23 LEU A 123 -2.592 -4.168 6.080 1.00 0.00 A ATOM 711 HG LEU A 123 -2.327 -2.806 7.937 1.00 0.00 A ATOM 712 N LEU A 123 -1.646 -1.102 9.397 1.00 0.00 A ATOM 713 O LEU A 123 -4.096 0.437 8.211 1.00 0.00 A ATOM 714 C PHE A 124 -3.506 4.184 8.320 1.00 0.00 A ATOM 715 CA PHE A 124 -3.686 2.976 9.232 1.00 0.00 A ATOM 716 CB PHE A 124 -3.656 3.412 10.696 1.00 0.00 A ATOM 717 CD1 PHE A 124 -4.391 1.158 11.506 1.00 0.00 A ATOM 718 CD2 PHE A 124 -2.648 2.274 12.692 1.00 0.00 A ATOM 719 CE1 PHE A 124 -4.307 0.092 12.379 1.00 0.00 A ATOM 720 CE2 PHE A 124 -2.559 1.209 13.568 1.00 0.00 A ATOM 721 CG PHE A 124 -3.563 2.260 11.653 1.00 0.00 A ATOM 722 CZ PHE A 124 -3.390 0.117 13.411 1.00 0.00 A ATOM 723 HN PHE A 124 -1.719 2.192 9.190 1.00 0.00 A ATOM 724 HA PHE A 124 -4.642 2.522 9.022 1.00 0.00 A ATOM 725 HB2 PHE A 124 -2.801 4.050 10.859 1.00 0.00 A ATOM 726 HB1 PHE A 124 -4.559 3.962 10.921 1.00 0.00 A ATOM 727 HD1 PHE A 124 -5.108 1.138 10.699 1.00 0.00 A ATOM 728 HD2 PHE A 124 -1.999 3.128 12.816 1.00 0.00 A ATOM 729 HE1 PHE A 124 -4.959 -0.761 12.253 1.00 0.00 A ATOM 730 HE2 PHE A 124 -1.841 1.231 14.374 1.00 0.00 A ATOM 731 HZ PHE A 124 -3.322 -0.716 14.093 1.00 0.00 A ATOM 732 N PHE A 124 -2.653 1.976 8.984 1.00 0.00 A ATOM 733 O PHE A 124 -2.395 4.486 7.885 1.00 0.00 A ATOM 734 C VAL A 125 -3.460 7.005 7.573 1.00 0.00 A ATOM 735 CA VAL A 125 -4.578 6.049 7.169 1.00 0.00 A ATOM 736 CB VAL A 125 -5.919 6.805 7.200 1.00 0.00 A ATOM 737 CG1 VAL A 125 -5.935 7.908 6.153 1.00 0.00 A ATOM 738 CG2 VAL A 125 -7.080 5.844 6.991 1.00 0.00 A ATOM 739 HN VAL A 125 -5.465 4.580 8.409 1.00 0.00 A ATOM 740 HA VAL A 125 -4.402 5.714 6.157 1.00 0.00 A ATOM 741 HB VAL A 125 -6.029 7.262 8.174 1.00 0.00 A ATOM 742 HG11 VAL A 125 -5.837 7.473 5.171 1.00 0.00 A ATOM 743 HG12 VAL A 125 -5.113 8.585 6.331 1.00 0.00 A ATOM 744 HG13 VAL A 125 -6.867 8.451 6.216 1.00 0.00 A ATOM 745 HG21 VAL A 125 -7.864 6.341 6.438 1.00 0.00 A ATOM 746 HG22 VAL A 125 -7.461 5.526 7.949 1.00 0.00 A ATOM 747 HG23 VAL A 125 -6.738 4.983 6.435 1.00 0.00 A ATOM 748 N VAL A 125 -4.609 4.872 8.032 1.00 0.00 A ATOM 749 O VAL A 125 -3.456 7.538 8.683 1.00 0.00 A ATOM 750 C GLY A 126 -0.073 7.542 6.469 1.00 0.00 A ATOM 751 CA GLY A 126 -1.401 8.102 6.944 1.00 0.00 A ATOM 752 HN GLY A 126 -2.568 6.759 5.799 1.00 0.00 A ATOM 753 HA2 GLY A 126 -1.577 9.046 6.452 1.00 0.00 A ATOM 754 HA1 GLY A 126 -1.347 8.269 8.010 1.00 0.00 A ATOM 755 N GLY A 126 -2.513 7.213 6.666 1.00 0.00 A ATOM 756 O GLY A 126 0.921 8.264 6.400 1.00 0.00 A ATOM 757 C ASP A 127 1.419 5.935 4.200 1.00 0.00 A ATOM 758 CA ASP A 127 1.163 5.605 5.667 1.00 0.00 A ATOM 759 CB ASP A 127 1.065 4.089 5.854 1.00 0.00 A ATOM 760 CG ASP A 127 1.817 3.609 7.080 1.00 0.00 A ATOM 761 HN ASP A 127 -0.878 5.726 6.212 1.00 0.00 A ATOM 762 HA ASP A 127 1.986 5.979 6.257 1.00 0.00 A ATOM 763 HB2 ASP A 127 0.026 3.813 5.962 1.00 0.00 A ATOM 764 HB1 ASP A 127 1.475 3.597 4.985 1.00 0.00 A ATOM 765 N ASP A 127 -0.055 6.253 6.139 1.00 0.00 A ATOM 766 O ASP A 127 0.485 6.054 3.408 1.00 0.00 A ATOM 767 OD1 ASP A 127 3.053 3.782 7.122 1.00 0.00 A ATOM 768 OD2 ASP A 127 1.170 3.060 7.997 1.00 0.00 A ATOM 769 C ALA A 128 3.703 5.200 1.783 1.00 0.00 A ATOM 770 CA ALA A 128 3.070 6.401 2.474 1.00 0.00 A ATOM 771 CB ALA A 128 4.020 7.589 2.450 1.00 0.00 A ATOM 772 HN ALA A 128 3.392 5.979 4.523 1.00 0.00 A ATOM 773 HA ALA A 128 2.173 6.680 1.939 1.00 0.00 A ATOM 774 HB1 ALA A 128 3.714 8.280 1.679 1.00 0.00 A ATOM 775 HB2 ALA A 128 5.023 7.244 2.246 1.00 0.00 A ATOM 776 HB3 ALA A 128 3.998 8.087 3.409 1.00 0.00 A ATOM 777 N ALA A 128 2.691 6.084 3.846 1.00 0.00 A ATOM 778 O ALA A 128 4.830 4.815 2.093 1.00 0.00 A ATOM 779 C ILE A 129 4.552 3.868 -0.887 1.00 0.00 A ATOM 780 CA ILE A 129 3.463 3.459 0.101 1.00 0.00 A ATOM 781 CB ILE A 129 2.323 2.759 -0.666 1.00 0.00 A ATOM 782 CD1 ILE A 129 -0.188 2.425 -0.423 1.00 0.00 A ATOM 783 CG1 ILE A 129 1.154 2.461 0.274 1.00 0.00 A ATOM 784 CG2 ILE A 129 2.827 1.478 -1.316 1.00 0.00 A ATOM 785 HN ILE A 129 2.082 4.970 0.636 1.00 0.00 A ATOM 786 HA ILE A 129 3.877 2.758 0.810 1.00 0.00 A ATOM 787 HB ILE A 129 1.986 3.422 -1.448 1.00 0.00 A ATOM 788 HD11 ILE A 129 -0.039 2.446 -1.493 1.00 0.00 A ATOM 789 HD12 ILE A 129 -0.773 3.282 -0.123 1.00 0.00 A ATOM 790 HD13 ILE A 129 -0.711 1.520 -0.151 1.00 0.00 A ATOM 791 HG12 ILE A 129 1.311 1.499 0.739 1.00 0.00 A ATOM 792 HG11 ILE A 129 1.111 3.222 1.039 1.00 0.00 A ATOM 793 HG21 ILE A 129 3.903 1.515 -1.399 1.00 0.00 A ATOM 794 HG22 ILE A 129 2.393 1.380 -2.301 1.00 0.00 A ATOM 795 HG23 ILE A 129 2.540 0.631 -0.712 1.00 0.00 A ATOM 796 N ILE A 129 2.972 4.614 0.840 1.00 0.00 A ATOM 797 O ILE A 129 4.263 4.296 -2.003 1.00 0.00 A ATOM 798 C LEU A 130 7.518 2.874 -2.021 1.00 0.00 A ATOM 799 CA LEU A 130 6.938 4.096 -1.312 1.00 0.00 A ATOM 800 CB LEU A 130 8.025 4.780 -0.480 1.00 0.00 A ATOM 801 CD1 LEU A 130 9.995 3.266 -0.142 1.00 0.00 A ATOM 802 CD2 LEU A 130 9.131 4.633 1.765 1.00 0.00 A ATOM 803 CG LEU A 130 8.758 3.866 0.506 1.00 0.00 A ATOM 804 HN LEU A 130 5.973 3.390 0.437 1.00 0.00 A ATOM 805 HA LEU A 130 6.582 4.787 -2.056 1.00 0.00 A ATOM 806 HB2 LEU A 130 8.753 5.203 -1.156 1.00 0.00 A ATOM 807 HB1 LEU A 130 7.568 5.582 0.079 1.00 0.00 A ATOM 808 HD11 LEU A 130 10.770 3.150 0.601 1.00 0.00 A ATOM 809 HD12 LEU A 130 10.344 3.921 -0.926 1.00 0.00 A ATOM 810 HD13 LEU A 130 9.750 2.301 -0.560 1.00 0.00 A ATOM 811 HD21 LEU A 130 9.480 3.941 2.518 1.00 0.00 A ATOM 812 HD22 LEU A 130 8.265 5.161 2.136 1.00 0.00 A ATOM 813 HD23 LEU A 130 9.914 5.341 1.537 1.00 0.00 A ATOM 814 HG LEU A 130 8.102 3.054 0.789 1.00 0.00 A ATOM 815 N LEU A 130 5.806 3.736 -0.465 1.00 0.00 A ATOM 816 O LEU A 130 8.387 3.004 -2.884 1.00 0.00 A ATOM 817 C SER A 131 6.582 -0.708 -1.955 1.00 0.00 A ATOM 818 CA SER A 131 7.517 0.455 -2.266 1.00 0.00 A ATOM 819 CB SER A 131 8.930 0.134 -1.774 1.00 0.00 A ATOM 820 HN SER A 131 6.348 1.645 -0.965 1.00 0.00 A ATOM 821 HA SER A 131 7.543 0.604 -3.334 1.00 0.00 A ATOM 822 HB2 SER A 131 8.989 0.314 -0.711 1.00 0.00 A ATOM 823 HB1 SER A 131 9.153 -0.903 -1.976 1.00 0.00 A ATOM 824 HG SER A 131 10.427 0.399 -3.010 1.00 0.00 A ATOM 825 N SER A 131 7.038 1.690 -1.657 1.00 0.00 A ATOM 826 O SER A 131 5.890 -0.706 -0.937 1.00 0.00 A ATOM 827 OG SER A 131 9.894 0.944 -2.427 1.00 0.00 A ATOM 828 C VAL A 132 6.300 -4.089 -3.369 1.00 0.00 A ATOM 829 CA VAL A 132 5.716 -2.871 -2.660 1.00 0.00 A ATOM 830 CB VAL A 132 4.291 -2.619 -3.189 1.00 0.00 A ATOM 831 CG1 VAL A 132 3.375 -3.783 -2.842 1.00 0.00 A ATOM 832 CG2 VAL A 132 3.740 -1.312 -2.636 1.00 0.00 A ATOM 833 HN VAL A 132 7.142 -1.643 -3.631 1.00 0.00 A ATOM 834 HA VAL A 132 5.653 -3.079 -1.602 1.00 0.00 A ATOM 835 HB VAL A 132 4.337 -2.536 -4.265 1.00 0.00 A ATOM 836 HG11 VAL A 132 3.834 -4.385 -2.071 1.00 0.00 A ATOM 837 HG12 VAL A 132 3.212 -4.388 -3.721 1.00 0.00 A ATOM 838 HG13 VAL A 132 2.428 -3.404 -2.485 1.00 0.00 A ATOM 839 HG21 VAL A 132 3.797 -1.325 -1.558 1.00 0.00 A ATOM 840 HG22 VAL A 132 2.710 -1.199 -2.940 1.00 0.00 A ATOM 841 HG23 VAL A 132 4.321 -0.487 -3.018 1.00 0.00 A ATOM 842 N VAL A 132 6.567 -1.700 -2.839 1.00 0.00 A ATOM 843 O VAL A 132 6.617 -4.034 -4.557 1.00 0.00 A ATOM 844 C ASN A 133 8.386 -6.197 -3.746 1.00 0.00 A ATOM 845 CA ASN A 133 6.982 -6.420 -3.191 1.00 0.00 A ATOM 846 CB ASN A 133 6.065 -6.954 -4.293 1.00 0.00 A ATOM 847 CG ASN A 133 5.938 -8.465 -4.258 1.00 0.00 A ATOM 848 HN ASN A 133 6.165 -5.167 -1.692 1.00 0.00 A ATOM 849 HA ASN A 133 7.034 -7.148 -2.395 1.00 0.00 A ATOM 850 HB2 ASN A 133 5.080 -6.527 -4.172 1.00 0.00 A ATOM 851 HB1 ASN A 133 6.462 -6.666 -5.255 1.00 0.00 A ATOM 852 HD21 ASN A 133 5.306 -8.481 -6.143 1.00 0.00 A ATOM 853 HD22 ASN A 133 5.421 -10.025 -5.376 1.00 0.00 A ATOM 854 N ASN A 133 6.437 -5.187 -2.634 1.00 0.00 A ATOM 855 ND2 ASN A 133 5.512 -9.050 -5.371 1.00 0.00 A ATOM 856 O ASN A 133 8.777 -6.811 -4.739 1.00 0.00 A ATOM 857 OD1 ASN A 133 6.220 -9.099 -3.241 1.00 0.00 A ATOM 858 C GLY A 134 10.526 -4.095 -4.738 1.00 0.00 A ATOM 859 CA GLY A 134 10.490 -5.026 -3.541 1.00 0.00 A ATOM 860 HN GLY A 134 8.774 -4.855 -2.313 1.00 0.00 A ATOM 861 HA2 GLY A 134 11.034 -4.569 -2.728 1.00 0.00 A ATOM 862 HA1 GLY A 134 10.976 -5.954 -3.807 1.00 0.00 A ATOM 863 N GLY A 134 9.139 -5.315 -3.097 1.00 0.00 A ATOM 864 O GLY A 134 11.506 -4.068 -5.482 1.00 0.00 A ATOM 865 C GLU A 135 9.350 -0.954 -5.534 1.00 0.00 A ATOM 866 CA GLU A 135 9.367 -2.395 -6.037 1.00 0.00 A ATOM 867 CB GLU A 135 8.115 -2.676 -6.872 1.00 0.00 A ATOM 868 CD GLU A 135 7.157 -2.828 -9.204 1.00 0.00 A ATOM 869 CG GLU A 135 8.406 -2.896 -8.347 1.00 0.00 A ATOM 870 HN GLU A 135 8.706 -3.394 -4.300 1.00 0.00 A ATOM 871 HA GLU A 135 10.239 -2.536 -6.654 1.00 0.00 A ATOM 872 HB2 GLU A 135 7.633 -3.561 -6.487 1.00 0.00 A ATOM 873 HB1 GLU A 135 7.439 -1.839 -6.782 1.00 0.00 A ATOM 874 HG2 GLU A 135 9.096 -2.136 -8.683 1.00 0.00 A ATOM 875 HG1 GLU A 135 8.857 -3.870 -8.470 1.00 0.00 A ATOM 876 N GLU A 135 9.454 -3.330 -4.925 1.00 0.00 A ATOM 877 O GLU A 135 8.984 -0.690 -4.389 1.00 0.00 A ATOM 878 OE1 GLU A 135 6.084 -3.247 -8.723 1.00 0.00 A ATOM 879 OE2 GLU A 135 7.253 -2.355 -10.356 1.00 0.00 A ATOM 880 C ASP A 136 8.576 2.123 -6.613 1.00 0.00 A ATOM 881 CA ASP A 136 9.783 1.387 -6.044 1.00 0.00 A ATOM 882 CB ASP A 136 11.073 2.032 -6.554 1.00 0.00 A ATOM 883 CG ASP A 136 12.220 1.886 -5.572 1.00 0.00 A ATOM 884 HN ASP A 136 10.031 -0.299 -7.295 1.00 0.00 A ATOM 885 HA ASP A 136 9.757 1.460 -4.970 1.00 0.00 A ATOM 886 HB2 ASP A 136 11.359 1.565 -7.484 1.00 0.00 A ATOM 887 HB1 ASP A 136 10.900 3.084 -6.723 1.00 0.00 A ATOM 888 N ASP A 136 9.750 -0.026 -6.399 1.00 0.00 A ATOM 889 O ASP A 136 8.481 2.341 -7.821 1.00 0.00 A ATOM 890 OD1 ASP A 136 11.983 2.040 -4.356 1.00 0.00 A ATOM 891 OD2 ASP A 136 13.354 1.619 -6.021 1.00 0.00 A ATOM 892 C LEU A 137 6.695 4.738 -6.154 1.00 0.00 A ATOM 893 CA LEU A 137 6.459 3.228 -6.150 1.00 0.00 A ATOM 894 CB LEU A 137 5.284 2.879 -5.230 1.00 0.00 A ATOM 895 CD1 LEU A 137 4.242 1.400 -6.968 1.00 0.00 A ATOM 896 CD2 LEU A 137 2.930 2.065 -4.946 1.00 0.00 A ATOM 897 CG LEU A 137 3.987 2.501 -5.950 1.00 0.00 A ATOM 898 HN LEU A 137 7.790 2.311 -4.784 1.00 0.00 A ATOM 899 HA LEU A 137 6.220 2.913 -7.155 1.00 0.00 A ATOM 900 HB2 LEU A 137 5.580 2.049 -4.604 1.00 0.00 A ATOM 901 HB1 LEU A 137 5.083 3.730 -4.597 1.00 0.00 A ATOM 902 HD11 LEU A 137 5.032 0.755 -6.613 1.00 0.00 A ATOM 903 HD12 LEU A 137 4.534 1.841 -7.910 1.00 0.00 A ATOM 904 HD13 LEU A 137 3.340 0.822 -7.107 1.00 0.00 A ATOM 905 HD21 LEU A 137 3.408 1.591 -4.101 1.00 0.00 A ATOM 906 HD22 LEU A 137 2.255 1.364 -5.416 1.00 0.00 A ATOM 907 HD23 LEU A 137 2.375 2.927 -4.609 1.00 0.00 A ATOM 908 HG LEU A 137 3.612 3.364 -6.478 1.00 0.00 A ATOM 909 N LEU A 137 7.657 2.509 -5.735 1.00 0.00 A ATOM 910 O LEU A 137 5.760 5.520 -6.330 1.00 0.00 A ATOM 911 C SER A 138 8.245 7.152 -7.365 1.00 0.00 A ATOM 912 CA SER A 138 8.301 6.563 -5.955 1.00 0.00 A ATOM 913 CB SER A 138 9.698 6.758 -5.362 1.00 0.00 A ATOM 914 HN SER A 138 8.656 4.478 -5.835 1.00 0.00 A ATOM 915 HA SER A 138 7.582 7.077 -5.335 1.00 0.00 A ATOM 916 HB2 SER A 138 10.422 6.236 -5.972 1.00 0.00 A ATOM 917 HB1 SER A 138 9.935 7.812 -5.345 1.00 0.00 A ATOM 918 HG SER A 138 10.631 6.446 -3.668 1.00 0.00 A ATOM 919 N SER A 138 7.950 5.145 -5.965 1.00 0.00 A ATOM 920 O SER A 138 8.325 8.368 -7.543 1.00 0.00 A ATOM 921 OG SER A 138 9.768 6.252 -4.041 1.00 0.00 A ATOM 922 C SER A 139 6.998 5.861 -10.492 1.00 0.00 A ATOM 923 CA SER A 139 8.027 6.705 -9.751 1.00 0.00 A ATOM 924 CB SER A 139 9.396 6.582 -10.424 1.00 0.00 A ATOM 925 HN SER A 139 8.039 5.330 -8.156 1.00 0.00 A ATOM 926 HA SER A 139 7.714 7.737 -9.770 1.00 0.00 A ATOM 927 HB2 SER A 139 9.655 5.537 -10.519 1.00 0.00 A ATOM 928 HB1 SER A 139 9.355 7.034 -11.404 1.00 0.00 A ATOM 929 HG SER A 139 11.185 6.681 -9.632 1.00 0.00 A ATOM 930 N SER A 139 8.102 6.282 -8.361 1.00 0.00 A ATOM 931 O SER A 139 7.318 5.172 -11.461 1.00 0.00 A ATOM 932 OG SER A 139 10.399 7.232 -9.663 1.00 0.00 A ATOM 933 C ALA A 140 3.331 5.762 -10.222 1.00 0.00 A ATOM 934 CA ALA A 140 4.674 5.158 -10.606 1.00 0.00 A ATOM 935 CB ALA A 140 4.742 3.704 -10.166 1.00 0.00 A ATOM 936 HN ALA A 140 5.574 6.480 -9.240 1.00 0.00 A ATOM 937 HA ALA A 140 4.783 5.194 -11.680 1.00 0.00 A ATOM 938 HB1 ALA A 140 3.922 3.490 -9.495 1.00 0.00 A ATOM 939 HB2 ALA A 140 5.678 3.526 -9.658 1.00 0.00 A ATOM 940 HB3 ALA A 140 4.674 3.062 -11.032 1.00 0.00 A ATOM 941 N ALA A 140 5.761 5.915 -10.016 1.00 0.00 A ATOM 942 O ALA A 140 2.826 5.522 -9.126 1.00 0.00 A ATOM 943 C THR A 141 0.513 6.294 -10.152 1.00 0.00 A ATOM 944 CA THR A 141 1.475 7.205 -10.913 1.00 0.00 A ATOM 945 CB THR A 141 0.858 7.617 -12.249 1.00 0.00 A ATOM 946 CG2 THR A 141 1.636 8.702 -12.961 1.00 0.00 A ATOM 947 HN THR A 141 3.239 6.699 -11.975 1.00 0.00 A ATOM 948 HA THR A 141 1.653 8.092 -10.322 1.00 0.00 A ATOM 949 HB THR A 141 -0.142 7.988 -12.073 1.00 0.00 A ATOM 950 HG1 THR A 141 1.631 6.083 -13.191 1.00 0.00 A ATOM 951 HG21 THR A 141 1.315 8.760 -13.990 1.00 0.00 A ATOM 952 HG22 THR A 141 2.690 8.472 -12.924 1.00 0.00 A ATOM 953 HG23 THR A 141 1.457 9.649 -12.474 1.00 0.00 A ATOM 954 N THR A 141 2.768 6.550 -11.132 1.00 0.00 A ATOM 955 O THR A 141 0.704 5.080 -10.098 1.00 0.00 A ATOM 956 OG1 THR A 141 0.771 6.506 -13.124 1.00 0.00 A ATOM 957 C HIS A 142 -1.978 4.890 -9.524 1.00 0.00 A ATOM 958 CA HIS A 142 -1.482 6.116 -8.776 1.00 0.00 A ATOM 959 CB HIS A 142 -2.672 6.980 -8.366 1.00 0.00 A ATOM 960 CD2 HIS A 142 -2.827 6.192 -5.911 1.00 0.00 A ATOM 961 CE1 HIS A 142 -4.938 5.692 -5.847 1.00 0.00 A ATOM 962 CG HIS A 142 -3.337 6.473 -7.130 1.00 0.00 A ATOM 963 HN HIS A 142 -0.613 7.858 -9.614 1.00 0.00 A ATOM 964 HA HIS A 142 -0.982 5.781 -7.891 1.00 0.00 A ATOM 965 HB2 HIS A 142 -2.334 7.988 -8.179 1.00 0.00 A ATOM 966 HB1 HIS A 142 -3.401 6.986 -9.162 1.00 0.00 A ATOM 967 HD1 HIS A 142 -5.329 6.240 -7.782 1.00 0.00 A ATOM 968 HD2 HIS A 142 -1.822 6.346 -5.584 1.00 0.00 A ATOM 969 HE1 HIS A 142 -5.892 5.375 -5.479 1.00 0.00 A ATOM 970 HE2 HIS A 142 -3.733 5.351 -4.257 1.00 0.00 A ATOM 971 N HIS A 142 -0.514 6.885 -9.551 1.00 0.00 A ATOM 972 ND1 HIS A 142 -4.675 6.148 -7.058 1.00 0.00 A ATOM 973 NE2 HIS A 142 -3.834 5.709 -5.150 1.00 0.00 A ATOM 974 O HIS A 142 -2.365 3.894 -8.914 1.00 0.00 A ATOM 975 C ASP A 143 -1.393 2.732 -11.674 1.00 0.00 A ATOM 976 CA ASP A 143 -2.420 3.849 -11.659 1.00 0.00 A ATOM 977 CB ASP A 143 -2.725 4.315 -13.084 1.00 0.00 A ATOM 978 CG ASP A 143 -4.129 4.866 -13.225 1.00 0.00 A ATOM 979 HN ASP A 143 -1.645 5.782 -11.262 1.00 0.00 A ATOM 980 HA ASP A 143 -3.317 3.469 -11.211 1.00 0.00 A ATOM 981 HB2 ASP A 143 -2.024 5.089 -13.361 1.00 0.00 A ATOM 982 HB1 ASP A 143 -2.616 3.478 -13.760 1.00 0.00 A ATOM 983 N ASP A 143 -1.966 4.964 -10.838 1.00 0.00 A ATOM 984 O ASP A 143 -1.729 1.566 -11.877 1.00 0.00 A ATOM 985 OD1 ASP A 143 -4.540 5.671 -12.363 1.00 0.00 A ATOM 986 OD2 ASP A 143 -4.819 4.494 -14.197 1.00 0.00 A ATOM 987 C GLU A 144 1.010 1.468 -10.034 1.00 0.00 A ATOM 988 CA GLU A 144 0.929 2.117 -11.404 1.00 0.00 A ATOM 989 CB GLU A 144 2.266 2.769 -11.767 1.00 0.00 A ATOM 990 CD GLU A 144 3.385 2.539 -14.022 1.00 0.00 A ATOM 991 CG GLU A 144 2.331 3.260 -13.204 1.00 0.00 A ATOM 992 HN GLU A 144 0.049 4.035 -11.268 1.00 0.00 A ATOM 993 HA GLU A 144 0.696 1.358 -12.121 1.00 0.00 A ATOM 994 HB2 GLU A 144 2.431 3.611 -11.112 1.00 0.00 A ATOM 995 HB1 GLU A 144 3.055 2.047 -11.618 1.00 0.00 A ATOM 996 HG2 GLU A 144 1.369 3.104 -13.669 1.00 0.00 A ATOM 997 HG1 GLU A 144 2.559 4.316 -13.200 1.00 0.00 A ATOM 998 N GLU A 144 -0.147 3.093 -11.437 1.00 0.00 A ATOM 999 O GLU A 144 1.479 0.338 -9.891 1.00 0.00 A ATOM 1000 OE1 GLU A 144 4.523 2.393 -13.528 1.00 0.00 A ATOM 1001 OE2 GLU A 144 3.072 2.121 -15.157 1.00 0.00 A ATOM 1002 C ALA A 145 -0.688 0.782 -7.469 1.00 0.00 A ATOM 1003 CA ALA A 145 0.514 1.675 -7.673 1.00 0.00 A ATOM 1004 CB ALA A 145 0.521 2.816 -6.668 1.00 0.00 A ATOM 1005 HN ALA A 145 0.150 3.065 -9.221 1.00 0.00 A ATOM 1006 HA ALA A 145 1.399 1.091 -7.536 1.00 0.00 A ATOM 1007 HB1 ALA A 145 -0.377 3.404 -6.784 1.00 0.00 A ATOM 1008 HB2 ALA A 145 1.386 3.441 -6.838 1.00 0.00 A ATOM 1009 HB3 ALA A 145 0.560 2.412 -5.667 1.00 0.00 A ATOM 1010 N ALA A 145 0.525 2.183 -9.034 1.00 0.00 A ATOM 1011 O ALA A 145 -0.611 -0.254 -6.809 1.00 0.00 A ATOM 1012 C VAL A 146 -2.941 -0.809 -8.869 1.00 0.00 A ATOM 1013 CA VAL A 146 -3.022 0.416 -7.977 1.00 0.00 A ATOM 1014 CB VAL A 146 -4.255 1.259 -8.358 1.00 0.00 A ATOM 1015 CG1 VAL A 146 -5.534 0.461 -8.157 1.00 0.00 A ATOM 1016 CG2 VAL A 146 -4.291 2.548 -7.548 1.00 0.00 A ATOM 1017 HN VAL A 146 -1.777 2.014 -8.584 1.00 0.00 A ATOM 1018 HA VAL A 146 -3.130 0.089 -6.964 1.00 0.00 A ATOM 1019 HB VAL A 146 -4.180 1.519 -9.403 1.00 0.00 A ATOM 1020 HG11 VAL A 146 -5.457 -0.120 -7.250 1.00 0.00 A ATOM 1021 HG12 VAL A 146 -5.682 -0.200 -8.998 1.00 0.00 A ATOM 1022 HG13 VAL A 146 -6.373 1.137 -8.080 1.00 0.00 A ATOM 1023 HG21 VAL A 146 -4.657 3.354 -8.168 1.00 0.00 A ATOM 1024 HG22 VAL A 146 -3.295 2.786 -7.201 1.00 0.00 A ATOM 1025 HG23 VAL A 146 -4.946 2.422 -6.698 1.00 0.00 A ATOM 1026 N VAL A 146 -1.795 1.185 -8.063 1.00 0.00 A ATOM 1027 O VAL A 146 -3.495 -1.865 -8.555 1.00 0.00 A ATOM 1028 C GLN A 147 -0.970 -2.726 -10.366 1.00 0.00 A ATOM 1029 CA GLN A 147 -2.038 -1.783 -10.894 1.00 0.00 A ATOM 1030 CB GLN A 147 -1.677 -1.283 -12.297 1.00 0.00 A ATOM 1031 CD GLN A 147 0.679 -1.979 -12.889 1.00 0.00 A ATOM 1032 CG GLN A 147 -0.228 -0.847 -12.447 1.00 0.00 A ATOM 1033 HN GLN A 147 -1.780 0.185 -10.149 1.00 0.00 A ATOM 1034 HA GLN A 147 -2.964 -2.316 -10.939 1.00 0.00 A ATOM 1035 HB2 GLN A 147 -1.863 -2.077 -13.006 1.00 0.00 A ATOM 1036 HB1 GLN A 147 -2.311 -0.444 -12.541 1.00 0.00 A ATOM 1037 HE21 GLN A 147 0.269 -1.595 -14.796 1.00 0.00 A ATOM 1038 HE22 GLN A 147 1.359 -2.904 -14.512 1.00 0.00 A ATOM 1039 HG2 GLN A 147 -0.177 -0.058 -13.183 1.00 0.00 A ATOM 1040 HG1 GLN A 147 0.122 -0.474 -11.496 1.00 0.00 A ATOM 1041 N GLN A 147 -2.218 -0.673 -9.970 1.00 0.00 A ATOM 1042 NE2 GLN A 147 0.779 -2.179 -14.198 1.00 0.00 A ATOM 1043 O GLN A 147 -1.015 -3.935 -10.596 1.00 0.00 A ATOM 1044 OE1 GLN A 147 1.282 -2.664 -12.064 1.00 0.00 A ATOM 1045 C ALA A 148 0.569 -3.663 -7.803 1.00 0.00 A ATOM 1046 CA ALA A 148 1.057 -2.929 -9.046 1.00 0.00 A ATOM 1047 CB ALA A 148 2.230 -2.023 -8.704 1.00 0.00 A ATOM 1048 HN ALA A 148 -0.063 -1.192 -9.484 1.00 0.00 A ATOM 1049 HA ALA A 148 1.391 -3.654 -9.775 1.00 0.00 A ATOM 1050 HB1 ALA A 148 2.718 -1.705 -9.613 1.00 0.00 A ATOM 1051 HB2 ALA A 148 2.934 -2.562 -8.087 1.00 0.00 A ATOM 1052 HB3 ALA A 148 1.871 -1.158 -8.166 1.00 0.00 A ATOM 1053 N ALA A 148 -0.022 -2.157 -9.639 1.00 0.00 A ATOM 1054 O ALA A 148 1.129 -4.690 -7.417 1.00 0.00 A ATOM 1055 C LEU A 149 -2.125 -4.754 -6.343 1.00 0.00 A ATOM 1056 CA LEU A 149 -1.045 -3.743 -5.985 1.00 0.00 A ATOM 1057 CB LEU A 149 -1.616 -2.672 -5.055 1.00 0.00 A ATOM 1058 CD1 LEU A 149 -1.218 -0.680 -3.585 1.00 0.00 A ATOM 1059 CD2 LEU A 149 0.132 -2.760 -3.259 1.00 0.00 A ATOM 1060 CG LEU A 149 -0.571 -1.870 -4.274 1.00 0.00 A ATOM 1061 HN LEU A 149 -0.890 -2.312 -7.536 1.00 0.00 A ATOM 1062 HA LEU A 149 -0.252 -4.258 -5.481 1.00 0.00 A ATOM 1063 HB2 LEU A 149 -2.198 -1.982 -5.648 1.00 0.00 A ATOM 1064 HB1 LEU A 149 -2.271 -3.152 -4.344 1.00 0.00 A ATOM 1065 HD11 LEU A 149 -0.730 -0.504 -2.637 1.00 0.00 A ATOM 1066 HD12 LEU A 149 -2.265 -0.885 -3.418 1.00 0.00 A ATOM 1067 HD13 LEU A 149 -1.118 0.195 -4.208 1.00 0.00 A ATOM 1068 HD21 LEU A 149 0.892 -3.344 -3.758 1.00 0.00 A ATOM 1069 HD22 LEU A 149 -0.587 -3.422 -2.802 1.00 0.00 A ATOM 1070 HD23 LEU A 149 0.590 -2.146 -2.499 1.00 0.00 A ATOM 1071 HG LEU A 149 0.172 -1.494 -4.962 1.00 0.00 A ATOM 1072 N LEU A 149 -0.483 -3.132 -7.181 1.00 0.00 A ATOM 1073 O LEU A 149 -2.390 -5.691 -5.589 1.00 0.00 A ATOM 1074 C LYS A 150 -3.213 -6.603 -8.793 1.00 0.00 A ATOM 1075 CA LYS A 150 -3.790 -5.461 -7.963 1.00 0.00 A ATOM 1076 CB LYS A 150 -4.842 -4.691 -8.768 1.00 0.00 A ATOM 1077 CD LYS A 150 -5.337 -3.350 -10.836 1.00 0.00 A ATOM 1078 CE LYS A 150 -5.500 -3.585 -12.330 1.00 0.00 A ATOM 1079 CG LYS A 150 -4.430 -4.392 -10.202 1.00 0.00 A ATOM 1080 HN LYS A 150 -2.477 -3.797 -8.051 1.00 0.00 A ATOM 1081 HA LYS A 150 -4.257 -5.880 -7.094 1.00 0.00 A ATOM 1082 HB2 LYS A 150 -5.753 -5.271 -8.795 1.00 0.00 A ATOM 1083 HB1 LYS A 150 -5.041 -3.751 -8.272 1.00 0.00 A ATOM 1084 HD2 LYS A 150 -6.308 -3.398 -10.367 1.00 0.00 A ATOM 1085 HD1 LYS A 150 -4.909 -2.370 -10.680 1.00 0.00 A ATOM 1086 HE2 LYS A 150 -5.399 -2.641 -12.844 1.00 0.00 A ATOM 1087 HE1 LYS A 150 -4.724 -4.259 -12.663 1.00 0.00 A ATOM 1088 HG2 LYS A 150 -3.415 -4.024 -10.205 1.00 0.00 A ATOM 1089 HG1 LYS A 150 -4.486 -5.303 -10.779 1.00 0.00 A ATOM 1090 HZ1 LYS A 150 -7.533 -3.882 -11.950 1.00 0.00 A ATOM 1091 HZ2 LYS A 150 -6.768 -5.212 -12.662 1.00 0.00 A ATOM 1092 HZ3 LYS A 150 -7.140 -3.852 -13.596 1.00 0.00 A ATOM 1093 N LYS A 150 -2.738 -4.561 -7.498 1.00 0.00 A ATOM 1094 NZ LYS A 150 -6.828 -4.174 -12.658 1.00 0.00 A ATOM 1095 O LYS A 150 -3.840 -7.652 -8.944 1.00 0.00 A ATOM 1096 C LYS A 151 -0.262 -8.114 -9.333 1.00 0.00 A ATOM 1097 CA LYS A 151 -1.351 -7.406 -10.133 1.00 0.00 A ATOM 1098 CB LYS A 151 -0.750 -6.775 -11.392 1.00 0.00 A ATOM 1099 CD LYS A 151 -2.145 -7.549 -13.332 1.00 0.00 A ATOM 1100 CE LYS A 151 -2.870 -7.086 -14.588 1.00 0.00 A ATOM 1101 CG LYS A 151 -1.788 -6.379 -12.430 1.00 0.00 A ATOM 1102 HN LYS A 151 -1.573 -5.540 -9.162 1.00 0.00 A ATOM 1103 HA LYS A 151 -2.094 -8.131 -10.426 1.00 0.00 A ATOM 1104 HB2 LYS A 151 -0.198 -5.892 -11.110 1.00 0.00 A ATOM 1105 HB1 LYS A 151 -0.072 -7.484 -11.845 1.00 0.00 A ATOM 1106 HD2 LYS A 151 -1.239 -8.058 -13.621 1.00 0.00 A ATOM 1107 HD1 LYS A 151 -2.785 -8.228 -12.788 1.00 0.00 A ATOM 1108 HE2 LYS A 151 -2.768 -6.015 -14.673 1.00 0.00 A ATOM 1109 HE1 LYS A 151 -2.415 -7.561 -15.444 1.00 0.00 A ATOM 1110 HG2 LYS A 151 -2.680 -6.043 -11.923 1.00 0.00 A ATOM 1111 HG1 LYS A 151 -1.390 -5.577 -13.035 1.00 0.00 A ATOM 1112 HZ1 LYS A 151 -4.874 -6.614 -14.236 1.00 0.00 A ATOM 1113 HZ2 LYS A 151 -4.481 -8.223 -13.896 1.00 0.00 A ATOM 1114 HZ3 LYS A 151 -4.640 -7.714 -15.500 1.00 0.00 A ATOM 1115 N LYS A 151 -2.017 -6.394 -9.323 1.00 0.00 A ATOM 1116 NZ LYS A 151 -4.317 -7.434 -14.553 1.00 0.00 A ATOM 1117 O LYS A 151 0.908 -8.111 -9.718 1.00 0.00 A ATOM 1118 C THR A 152 -0.361 -10.665 -6.746 1.00 0.00 A ATOM 1119 CA THR A 152 0.290 -9.432 -7.363 1.00 0.00 A ATOM 1120 CB THR A 152 0.809 -8.508 -6.261 1.00 0.00 A ATOM 1121 CG2 THR A 152 2.083 -7.784 -6.637 1.00 0.00 A ATOM 1122 HN THR A 152 -1.599 -8.687 -7.964 1.00 0.00 A ATOM 1123 HA THR A 152 1.120 -9.747 -7.978 1.00 0.00 A ATOM 1124 HB THR A 152 1.012 -9.097 -5.377 1.00 0.00 A ATOM 1125 HG1 THR A 152 0.118 -7.058 -5.140 1.00 0.00 A ATOM 1126 HG21 THR A 152 2.038 -7.494 -7.676 1.00 0.00 A ATOM 1127 HG22 THR A 152 2.928 -8.438 -6.483 1.00 0.00 A ATOM 1128 HG23 THR A 152 2.193 -6.904 -6.022 1.00 0.00 A ATOM 1129 N THR A 152 -0.654 -8.720 -8.218 1.00 0.00 A ATOM 1130 O THR A 152 -1.585 -10.784 -6.713 1.00 0.00 A ATOM 1131 OG1 THR A 152 -0.160 -7.529 -5.929 1.00 0.00 A ATOM 1132 C GLY A 153 0.842 -13.305 -4.535 1.00 0.00 A ATOM 1133 CA GLY A 153 -0.045 -12.796 -5.649 1.00 0.00 A ATOM 1134 HN GLY A 153 1.436 -11.436 -6.313 1.00 0.00 A ATOM 1135 HA2 GLY A 153 -1.027 -12.597 -5.247 1.00 0.00 A ATOM 1136 HA1 GLY A 153 -0.124 -13.561 -6.406 1.00 0.00 A ATOM 1137 N GLY A 153 0.468 -11.583 -6.258 1.00 0.00 A ATOM 1138 O GLY A 153 1.962 -12.829 -4.355 1.00 0.00 A ATOM 1139 C LYS A 154 1.432 -13.773 -1.643 1.00 0.00 A ATOM 1140 CA LYS A 154 1.095 -14.852 -2.680 1.00 0.00 A ATOM 1141 CB LYS A 154 2.364 -15.524 -3.218 1.00 0.00 A ATOM 1142 CD LYS A 154 4.157 -17.250 -2.876 1.00 0.00 A ATOM 1143 CE LYS A 154 4.467 -18.609 -2.270 1.00 0.00 A ATOM 1144 CG LYS A 154 2.819 -16.718 -2.394 1.00 0.00 A ATOM 1145 HN LYS A 154 -0.561 -14.616 -3.974 1.00 0.00 A ATOM 1146 HA LYS A 154 0.474 -15.601 -2.209 1.00 0.00 A ATOM 1147 HB2 LYS A 154 2.176 -15.863 -4.226 1.00 0.00 A ATOM 1148 HB1 LYS A 154 3.163 -14.798 -3.237 1.00 0.00 A ATOM 1149 HD2 LYS A 154 4.130 -17.344 -3.952 1.00 0.00 A ATOM 1150 HD1 LYS A 154 4.934 -16.555 -2.593 1.00 0.00 A ATOM 1151 HE2 LYS A 154 4.450 -18.522 -1.194 1.00 0.00 A ATOM 1152 HE1 LYS A 154 3.709 -19.311 -2.586 1.00 0.00 A ATOM 1153 HG2 LYS A 154 2.913 -16.417 -1.361 1.00 0.00 A ATOM 1154 HG1 LYS A 154 2.079 -17.501 -2.476 1.00 0.00 A ATOM 1155 HZ1 LYS A 154 5.873 -20.136 -2.505 1.00 0.00 A ATOM 1156 HZ2 LYS A 154 6.554 -18.625 -2.168 1.00 0.00 A ATOM 1157 HZ3 LYS A 154 5.941 -18.951 -3.711 1.00 0.00 A ATOM 1158 N LYS A 154 0.339 -14.277 -3.782 1.00 0.00 A ATOM 1159 NZ LYS A 154 5.802 -19.115 -2.694 1.00 0.00 A ATOM 1160 O LYS A 154 0.593 -12.928 -1.331 1.00 0.00 A ATOM 1161 C GLU A 155 3.231 -11.439 -0.749 1.00 0.00 A ATOM 1162 CA GLU A 155 3.071 -12.818 -0.116 1.00 0.00 A ATOM 1163 CB GLU A 155 4.386 -13.253 0.537 1.00 0.00 A ATOM 1164 CD GLU A 155 5.057 -14.916 2.317 1.00 0.00 A ATOM 1165 CG GLU A 155 4.232 -13.688 1.985 1.00 0.00 A ATOM 1166 HN GLU A 155 3.282 -14.490 -1.390 1.00 0.00 A ATOM 1167 HA GLU A 155 2.304 -12.766 0.642 1.00 0.00 A ATOM 1168 HB2 GLU A 155 4.795 -14.082 -0.024 1.00 0.00 A ATOM 1169 HB1 GLU A 155 5.084 -12.430 0.503 1.00 0.00 A ATOM 1170 HG2 GLU A 155 4.547 -12.878 2.625 1.00 0.00 A ATOM 1171 HG1 GLU A 155 3.192 -13.910 2.172 1.00 0.00 A ATOM 1172 N GLU A 155 2.653 -13.799 -1.110 1.00 0.00 A ATOM 1173 O GLU A 155 3.881 -11.291 -1.784 1.00 0.00 A ATOM 1174 OE1 GLU A 155 6.233 -14.972 1.899 1.00 0.00 A ATOM 1175 OE2 GLU A 155 4.528 -15.822 2.993 1.00 0.00 A ATOM 1176 C VAL A 156 3.359 -8.139 0.402 1.00 0.00 A ATOM 1177 CA VAL A 156 2.709 -9.065 -0.620 1.00 0.00 A ATOM 1178 CB VAL A 156 1.313 -8.519 -0.974 1.00 0.00 A ATOM 1179 CG1 VAL A 156 1.425 -7.176 -1.677 1.00 0.00 A ATOM 1180 CG2 VAL A 156 0.551 -9.517 -1.833 1.00 0.00 A ATOM 1181 HN VAL A 156 2.130 -10.613 0.702 1.00 0.00 A ATOM 1182 HA VAL A 156 3.309 -9.071 -1.518 1.00 0.00 A ATOM 1183 HB VAL A 156 0.762 -8.374 -0.056 1.00 0.00 A ATOM 1184 HG11 VAL A 156 1.801 -6.437 -0.983 1.00 0.00 A ATOM 1185 HG12 VAL A 156 0.451 -6.872 -2.033 1.00 0.00 A ATOM 1186 HG13 VAL A 156 2.104 -7.261 -2.512 1.00 0.00 A ATOM 1187 HG21 VAL A 156 1.188 -9.861 -2.635 1.00 0.00 A ATOM 1188 HG22 VAL A 156 -0.324 -9.041 -2.248 1.00 0.00 A ATOM 1189 HG23 VAL A 156 0.250 -10.359 -1.227 1.00 0.00 A ATOM 1190 N VAL A 156 2.634 -10.432 -0.118 1.00 0.00 A ATOM 1191 O VAL A 156 2.750 -7.787 1.413 1.00 0.00 A ATOM 1192 C VAL A 157 5.022 -5.395 0.721 1.00 0.00 A ATOM 1193 CA VAL A 157 5.331 -6.856 1.025 1.00 0.00 A ATOM 1194 CB VAL A 157 6.851 -7.080 0.921 1.00 0.00 A ATOM 1195 CG1 VAL A 157 7.584 -6.296 1.998 1.00 0.00 A ATOM 1196 CG2 VAL A 157 7.181 -8.562 1.013 1.00 0.00 A ATOM 1197 HN VAL A 157 5.031 -8.057 -0.691 1.00 0.00 A ATOM 1198 HA VAL A 157 5.025 -7.077 2.039 1.00 0.00 A ATOM 1199 HB VAL A 157 7.181 -6.719 -0.043 1.00 0.00 A ATOM 1200 HG11 VAL A 157 7.150 -5.310 2.082 1.00 0.00 A ATOM 1201 HG12 VAL A 157 8.627 -6.209 1.734 1.00 0.00 A ATOM 1202 HG13 VAL A 157 7.492 -6.811 2.942 1.00 0.00 A ATOM 1203 HG21 VAL A 157 6.402 -9.071 1.560 1.00 0.00 A ATOM 1204 HG22 VAL A 157 8.123 -8.690 1.525 1.00 0.00 A ATOM 1205 HG23 VAL A 157 7.253 -8.978 0.018 1.00 0.00 A ATOM 1206 N VAL A 157 4.599 -7.745 0.131 1.00 0.00 A ATOM 1207 O VAL A 157 5.651 -4.784 -0.142 1.00 0.00 A ATOM 1208 C LEU A 158 4.546 -2.512 2.040 1.00 0.00 A ATOM 1209 CA LEU A 158 3.652 -3.452 1.238 1.00 0.00 A ATOM 1210 CB LEU A 158 2.191 -3.254 1.644 1.00 0.00 A ATOM 1211 CD1 LEU A 158 0.244 -4.728 2.226 1.00 0.00 A ATOM 1212 CD2 LEU A 158 0.483 -3.835 -0.099 1.00 0.00 A ATOM 1213 CG LEU A 158 1.225 -4.328 1.135 1.00 0.00 A ATOM 1214 HN LEU A 158 3.581 -5.381 2.106 1.00 0.00 A ATOM 1215 HA LEU A 158 3.758 -3.222 0.188 1.00 0.00 A ATOM 1216 HB2 LEU A 158 2.140 -3.233 2.724 1.00 0.00 A ATOM 1217 HB1 LEU A 158 1.860 -2.297 1.267 1.00 0.00 A ATOM 1218 HD11 LEU A 158 0.632 -5.580 2.764 1.00 0.00 A ATOM 1219 HD12 LEU A 158 -0.705 -4.984 1.780 1.00 0.00 A ATOM 1220 HD13 LEU A 158 0.110 -3.902 2.909 1.00 0.00 A ATOM 1221 HD21 LEU A 158 -0.488 -3.463 0.192 1.00 0.00 A ATOM 1222 HD22 LEU A 158 0.362 -4.652 -0.795 1.00 0.00 A ATOM 1223 HD23 LEU A 158 1.048 -3.043 -0.566 1.00 0.00 A ATOM 1224 HG LEU A 158 1.791 -5.206 0.857 1.00 0.00 A ATOM 1225 N LEU A 158 4.046 -4.842 1.434 1.00 0.00 A ATOM 1226 O LEU A 158 4.262 -2.206 3.197 1.00 0.00 A ATOM 1227 C GLU A 159 5.999 0.268 2.100 1.00 0.00 A ATOM 1228 CA GLU A 159 6.560 -1.150 2.067 1.00 0.00 A ATOM 1229 CB GLU A 159 7.905 -1.167 1.339 1.00 0.00 A ATOM 1230 CD GLU A 159 10.347 -0.561 1.536 1.00 0.00 A ATOM 1231 CG GLU A 159 8.925 -0.217 1.935 1.00 0.00 A ATOM 1232 HN GLU A 159 5.800 -2.332 0.492 1.00 0.00 A ATOM 1233 HA GLU A 159 6.702 -1.493 3.080 1.00 0.00 A ATOM 1234 HB2 GLU A 159 8.309 -2.168 1.377 1.00 0.00 A ATOM 1235 HB1 GLU A 159 7.747 -0.891 0.308 1.00 0.00 A ATOM 1236 HG2 GLU A 159 8.704 0.784 1.598 1.00 0.00 A ATOM 1237 HG1 GLU A 159 8.848 -0.259 3.011 1.00 0.00 A ATOM 1238 N GLU A 159 5.626 -2.055 1.414 1.00 0.00 A ATOM 1239 O GLU A 159 5.860 0.916 1.061 1.00 0.00 A ATOM 1240 OE1 GLU A 159 10.530 -1.191 0.473 1.00 0.00 A ATOM 1241 OE2 GLU A 159 11.278 -0.201 2.286 1.00 0.00 A ATOM 1242 C VAL A 160 5.912 2.874 4.506 1.00 0.00 A ATOM 1243 CA VAL A 160 5.127 2.081 3.467 1.00 0.00 A ATOM 1244 CB VAL A 160 3.645 2.028 3.887 1.00 0.00 A ATOM 1245 CG1 VAL A 160 2.808 1.345 2.815 1.00 0.00 A ATOM 1246 CG2 VAL A 160 3.493 1.319 5.225 1.00 0.00 A ATOM 1247 HN VAL A 160 5.808 0.176 4.088 1.00 0.00 A ATOM 1248 HA VAL A 160 5.191 2.591 2.516 1.00 0.00 A ATOM 1249 HB VAL A 160 3.287 3.041 3.999 1.00 0.00 A ATOM 1250 HG11 VAL A 160 2.465 0.388 3.181 1.00 0.00 A ATOM 1251 HG12 VAL A 160 3.407 1.197 1.928 1.00 0.00 A ATOM 1252 HG13 VAL A 160 1.956 1.964 2.576 1.00 0.00 A ATOM 1253 HG21 VAL A 160 3.910 0.325 5.156 1.00 0.00 A ATOM 1254 HG22 VAL A 160 2.445 1.252 5.480 1.00 0.00 A ATOM 1255 HG23 VAL A 160 4.014 1.875 5.990 1.00 0.00 A ATOM 1256 N VAL A 160 5.676 0.742 3.298 1.00 0.00 A ATOM 1257 O VAL A 160 6.667 2.304 5.296 1.00 0.00 A ATOM 1258 C LYS A 161 5.434 6.023 6.109 1.00 0.00 A ATOM 1259 CA LYS A 161 6.415 5.060 5.448 1.00 0.00 A ATOM 1260 CB LYS A 161 7.525 5.844 4.742 1.00 0.00 A ATOM 1261 CD LYS A 161 8.159 7.536 2.996 1.00 0.00 A ATOM 1262 CE LYS A 161 7.747 8.142 1.664 1.00 0.00 A ATOM 1263 CG LYS A 161 7.025 6.740 3.621 1.00 0.00 A ATOM 1264 HN LYS A 161 5.111 4.584 3.851 1.00 0.00 A ATOM 1265 HA LYS A 161 6.858 4.436 6.210 1.00 0.00 A ATOM 1266 HB2 LYS A 161 8.031 6.462 5.469 1.00 0.00 A ATOM 1267 HB1 LYS A 161 8.234 5.144 4.324 1.00 0.00 A ATOM 1268 HD2 LYS A 161 8.441 8.331 3.669 1.00 0.00 A ATOM 1269 HD1 LYS A 161 9.002 6.879 2.838 1.00 0.00 A ATOM 1270 HE2 LYS A 161 8.636 8.415 1.117 1.00 0.00 A ATOM 1271 HE1 LYS A 161 7.193 7.404 1.103 1.00 0.00 A ATOM 1272 HG2 LYS A 161 6.566 6.126 2.859 1.00 0.00 A ATOM 1273 HG1 LYS A 161 6.293 7.426 4.020 1.00 0.00 A ATOM 1274 HZ1 LYS A 161 7.497 10.199 1.929 1.00 0.00 A ATOM 1275 HZ2 LYS A 161 6.322 9.260 2.703 1.00 0.00 A ATOM 1276 HZ3 LYS A 161 6.266 9.470 1.026 1.00 0.00 A ATOM 1277 N LYS A 161 5.728 4.189 4.503 1.00 0.00 A ATOM 1278 NZ LYS A 161 6.899 9.353 1.843 1.00 0.00 A ATOM 1279 O LYS A 161 4.729 6.770 5.431 1.00 0.00 A ATOM 1280 C TYR A 162 4.991 8.307 8.169 1.00 0.00 A ATOM 1281 CA TYR A 162 4.494 6.867 8.186 1.00 0.00 A ATOM 1282 CB TYR A 162 4.362 6.378 9.631 1.00 0.00 A ATOM 1283 CD1 TYR A 162 2.991 8.219 10.681 1.00 0.00 A ATOM 1284 CD2 TYR A 162 2.076 6.018 10.639 1.00 0.00 A ATOM 1285 CE1 TYR A 162 1.856 8.683 11.320 1.00 0.00 A ATOM 1286 CE2 TYR A 162 0.938 6.474 11.279 1.00 0.00 A ATOM 1287 CG TYR A 162 3.120 6.881 10.330 1.00 0.00 A ATOM 1288 CZ TYR A 162 0.834 7.806 11.617 1.00 0.00 A ATOM 1289 HN TYR A 162 5.976 5.379 7.922 1.00 0.00 A ATOM 1290 HA TYR A 162 3.524 6.828 7.713 1.00 0.00 A ATOM 1291 HB2 TYR A 162 4.332 5.299 9.636 1.00 0.00 A ATOM 1292 HB1 TYR A 162 5.220 6.712 10.195 1.00 0.00 A ATOM 1293 HD1 TYR A 162 3.793 8.902 10.447 1.00 0.00 A ATOM 1294 HD2 TYR A 162 2.161 4.975 10.374 1.00 0.00 A ATOM 1295 HE1 TYR A 162 1.775 9.726 11.586 1.00 0.00 A ATOM 1296 HE2 TYR A 162 0.138 5.788 11.510 1.00 0.00 A ATOM 1297 HH TYR A 162 -0.625 9.046 11.802 1.00 0.00 A ATOM 1298 N TYR A 162 5.391 5.997 7.436 1.00 0.00 A ATOM 1299 O TYR A 162 5.870 8.681 8.945 1.00 0.00 A ATOM 1300 OH TYR A 162 -0.297 8.264 12.253 1.00 0.00 A ATOM 1301 C MET A 163 3.583 11.419 7.133 1.00 0.00 A ATOM 1302 CA MET A 163 4.811 10.514 7.158 1.00 0.00 A ATOM 1303 CB MET A 163 5.644 10.729 5.893 1.00 0.00 A ATOM 1304 CE MET A 163 9.211 10.871 4.759 1.00 0.00 A ATOM 1305 CG MET A 163 6.867 9.830 5.811 1.00 0.00 A ATOM 1306 HN MET A 163 3.728 8.756 6.685 1.00 0.00 A ATOM 1307 HA MET A 163 5.411 10.765 8.020 1.00 0.00 A ATOM 1308 HB2 MET A 163 5.023 10.535 5.031 1.00 0.00 A ATOM 1309 HB1 MET A 163 5.976 11.756 5.865 1.00 0.00 A ATOM 1310 HE1 MET A 163 9.498 11.904 4.636 1.00 0.00 A ATOM 1311 HE2 MET A 163 8.544 10.584 3.958 1.00 0.00 A ATOM 1312 HE3 MET A 163 10.092 10.246 4.733 1.00 0.00 A ATOM 1313 HG2 MET A 163 6.710 8.972 6.446 1.00 0.00 A ATOM 1314 HG1 MET A 163 6.987 9.501 4.788 1.00 0.00 A ATOM 1315 N MET A 163 4.424 9.112 7.277 1.00 0.00 A ATOM 1316 O MET A 163 3.612 12.502 6.548 1.00 0.00 A ATOM 1317 SD MET A 163 8.378 10.664 6.331 1.00 0.00 A ATOM 1318 C LYS A 164 1.405 12.921 8.782 1.00 0.00 A ATOM 1319 CA LYS A 164 1.272 11.744 7.821 1.00 0.00 A ATOM 1320 CB LYS A 164 0.104 10.852 8.249 1.00 0.00 A ATOM 1321 CD LYS A 164 -1.618 11.539 6.550 1.00 0.00 A ATOM 1322 CE LYS A 164 -1.471 12.945 5.990 1.00 0.00 A ATOM 1323 CG LYS A 164 -1.260 11.487 8.027 1.00 0.00 A ATOM 1324 HN LYS A 164 2.544 10.100 8.220 1.00 0.00 A ATOM 1325 HA LYS A 164 1.079 12.124 6.830 1.00 0.00 A ATOM 1326 HB2 LYS A 164 0.145 9.932 7.685 1.00 0.00 A ATOM 1327 HB1 LYS A 164 0.206 10.625 9.300 1.00 0.00 A ATOM 1328 HD2 LYS A 164 -0.963 10.875 6.006 1.00 0.00 A ATOM 1329 HD1 LYS A 164 -2.642 11.217 6.427 1.00 0.00 A ATOM 1330 HE2 LYS A 164 -1.981 13.635 6.646 1.00 0.00 A ATOM 1331 HE1 LYS A 164 -0.421 13.194 5.952 1.00 0.00 A ATOM 1332 HG2 LYS A 164 -2.005 10.904 8.548 1.00 0.00 A ATOM 1333 HG1 LYS A 164 -1.245 12.492 8.422 1.00 0.00 A ATOM 1334 HZ1 LYS A 164 -1.593 13.843 4.109 1.00 0.00 A ATOM 1335 HZ2 LYS A 164 -3.068 13.245 4.679 1.00 0.00 A ATOM 1336 HZ3 LYS A 164 -1.894 12.179 4.094 1.00 0.00 A ATOM 1337 N LYS A 164 2.507 10.971 7.772 1.00 0.00 A ATOM 1338 NZ LYS A 164 -2.047 13.061 4.622 1.00 0.00 A ATOM 1339 O LYS A 164 2.167 12.864 9.748 1.00 0.00 A ATOM 1340 C GLU A 165 2.096 15.783 9.381 1.00 0.00 A ATOM 1341 CA GLU A 165 0.696 15.179 9.352 1.00 0.00 A ATOM 1342 CB GLU A 165 0.246 14.839 10.774 1.00 0.00 A ATOM 1343 CD GLU A 165 -1.055 16.081 12.549 1.00 0.00 A ATOM 1344 CG GLU A 165 0.202 16.043 11.701 1.00 0.00 A ATOM 1345 HN GLU A 165 0.072 13.974 7.728 1.00 0.00 A ATOM 1346 HA GLU A 165 0.013 15.902 8.931 1.00 0.00 A ATOM 1347 HB2 GLU A 165 -0.742 14.406 10.732 1.00 0.00 A ATOM 1348 HB1 GLU A 165 0.929 14.115 11.192 1.00 0.00 A ATOM 1349 HG2 GLU A 165 1.058 16.008 12.357 1.00 0.00 A ATOM 1350 HG1 GLU A 165 0.243 16.942 11.105 1.00 0.00 A ATOM 1351 N GLU A 165 0.660 13.987 8.511 1.00 0.00 A ATOM 1352 OT1 GLU A 165 2.289 16.795 10.087 1.00 0.00 A ATOM 1353 OT2 GLU A 165 2.988 15.240 8.696 1.00 0.00 A ATOM 1354 OE1 GLU A 165 -1.179 15.240 13.465 1.00 0.00 A ATOM 1355 OE2 GLU A 165 -1.915 16.952 12.298 1.00 0.00 A END
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