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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|
548191 |
2lv9   |
18559 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 109 2.318 -2.165 -1.390 1.00 0.00 A ATOM 2 CA SER A 109 2.477 -1.264 -0.155 1.00 0.00 A ATOM 3 CB SER A 109 3.857 -1.465 0.512 1.00 0.00 A ATOM 4 HN SER A 109 1.519 -0.944 1.657 1.00 0.00 A ATOM 5 HA SER A 109 2.376 -0.226 -0.460 1.00 0.00 A ATOM 6 HB2 SER A 109 4.645 -1.360 -0.226 1.00 0.00 A ATOM 7 HB1 SER A 109 3.999 -0.717 1.285 1.00 0.00 A ATOM 8 HG SER A 109 4.581 -2.708 1.846 1.00 0.00 A ATOM 9 N SER A 109 1.404 -1.543 0.821 1.00 0.00 A ATOM 10 O SER A 109 1.768 -3.271 -1.288 1.00 0.00 A ATOM 11 OG SER A 109 3.964 -2.747 1.106 1.00 0.00 A ATOM 12 C GLU A 110 3.810 -3.544 -3.843 1.00 0.00 A ATOM 13 CA GLU A 110 2.732 -2.436 -3.822 1.00 0.00 A ATOM 14 CB GLU A 110 2.875 -1.470 -5.027 1.00 0.00 A ATOM 15 CD GLU A 110 1.922 0.564 -6.290 1.00 0.00 A ATOM 16 CG GLU A 110 1.719 -0.453 -5.157 1.00 0.00 A ATOM 17 HN GLU A 110 3.205 -0.798 -2.565 1.00 0.00 A ATOM 18 HA GLU A 110 1.752 -2.909 -3.875 1.00 0.00 A ATOM 19 HB2 GLU A 110 3.806 -0.920 -4.923 1.00 0.00 A ATOM 20 HB1 GLU A 110 2.918 -2.054 -5.944 1.00 0.00 A ATOM 21 HG2 GLU A 110 0.794 -0.994 -5.346 1.00 0.00 A ATOM 22 HG1 GLU A 110 1.616 0.081 -4.212 1.00 0.00 A ATOM 23 N GLU A 110 2.796 -1.685 -2.556 1.00 0.00 A ATOM 24 O GLU A 110 4.943 -3.337 -4.300 1.00 0.00 A ATOM 25 OE1 GLU A 110 1.787 0.188 -7.476 1.00 0.00 A ATOM 26 OE2 GLU A 110 2.222 1.740 -6.004 1.00 0.00 A ATOM 27 C ASP A 111 3.326 -7.120 -3.078 1.00 0.00 A ATOM 28 CA ASP A 111 4.258 -5.904 -3.173 1.00 0.00 A ATOM 29 CB ASP A 111 5.187 -5.836 -1.929 1.00 0.00 A ATOM 30 CG ASP A 111 6.068 -7.094 -1.747 1.00 0.00 A ATOM 31 HN ASP A 111 2.520 -4.733 -2.901 1.00 0.00 A ATOM 32 HA ASP A 111 4.862 -5.987 -4.078 1.00 0.00 A ATOM 33 HB2 ASP A 111 5.836 -4.975 -2.031 1.00 0.00 A ATOM 34 HB1 ASP A 111 4.579 -5.700 -1.037 1.00 0.00 A ATOM 35 N ASP A 111 3.427 -4.694 -3.271 1.00 0.00 A ATOM 36 O ASP A 111 3.491 -8.111 -3.802 1.00 0.00 A ATOM 37 OD1 ASP A 111 7.168 -7.162 -2.344 1.00 0.00 A ATOM 38 OD2 ASP A 111 5.674 -8.015 -0.998 1.00 0.00 A ATOM 39 C GLY A 112 0.387 -7.715 -0.824 1.00 0.00 A ATOM 40 CA GLY A 112 1.353 -8.060 -1.945 1.00 0.00 A ATOM 41 HN GLY A 112 2.312 -6.213 -1.595 1.00 0.00 A ATOM 42 HA2 GLY A 112 0.788 -8.201 -2.862 1.00 0.00 A ATOM 43 HA1 GLY A 112 1.856 -8.988 -1.700 1.00 0.00 A ATOM 44 N GLY A 112 2.350 -7.020 -2.154 1.00 0.00 A ATOM 45 O GLY A 112 0.256 -6.545 -0.440 1.00 0.00 A ATOM 46 C SER A 113 -1.306 -10.007 1.515 1.00 0.00 A ATOM 47 CA SER A 113 -1.206 -8.637 0.827 1.00 0.00 A ATOM 48 CB SER A 113 -2.598 -8.145 0.370 1.00 0.00 A ATOM 49 HN SER A 113 -0.167 -9.633 -0.711 1.00 0.00 A ATOM 50 HA SER A 113 -0.790 -7.918 1.532 1.00 0.00 A ATOM 51 HB2 SER A 113 -2.496 -7.192 -0.136 1.00 0.00 A ATOM 52 HB1 SER A 113 -3.039 -8.863 -0.310 1.00 0.00 A ATOM 53 HG SER A 113 -3.013 -7.468 2.169 1.00 0.00 A ATOM 54 N SER A 113 -0.292 -8.748 -0.308 1.00 0.00 A ATOM 55 O SER A 113 -1.610 -11.015 0.864 1.00 0.00 A ATOM 56 OG SER A 113 -3.467 -7.971 1.475 1.00 0.00 A ATOM 57 C TYR A 114 -2.418 -11.280 4.393 1.00 0.00 A ATOM 58 CA TYR A 114 -1.081 -11.263 3.638 1.00 0.00 A ATOM 59 CB TYR A 114 0.115 -11.324 4.625 1.00 0.00 A ATOM 60 CD1 TYR A 114 2.133 -12.338 3.399 1.00 0.00 A ATOM 61 CD2 TYR A 114 2.103 -9.979 3.777 1.00 0.00 A ATOM 62 CE1 TYR A 114 3.352 -12.220 2.755 1.00 0.00 A ATOM 63 CE2 TYR A 114 3.314 -9.862 3.134 1.00 0.00 A ATOM 64 CG TYR A 114 1.485 -11.215 3.931 1.00 0.00 A ATOM 65 CZ TYR A 114 3.935 -10.977 2.624 1.00 0.00 A ATOM 66 HN TYR A 114 -0.734 -9.208 3.252 1.00 0.00 A ATOM 67 HA TYR A 114 -1.035 -12.128 2.974 1.00 0.00 A ATOM 68 HB2 TYR A 114 0.028 -10.512 5.341 1.00 0.00 A ATOM 69 HB1 TYR A 114 0.083 -12.265 5.168 1.00 0.00 A ATOM 70 HD1 TYR A 114 1.667 -13.316 3.499 1.00 0.00 A ATOM 71 HD2 TYR A 114 1.620 -9.096 4.182 1.00 0.00 A ATOM 72 HE1 TYR A 114 3.838 -13.098 2.351 1.00 0.00 A ATOM 73 HE2 TYR A 114 3.770 -8.891 3.026 1.00 0.00 A ATOM 74 HH TYR A 114 5.738 -10.303 2.519 1.00 0.00 A ATOM 75 N TYR A 114 -1.011 -10.040 2.820 1.00 0.00 A ATOM 76 O TYR A 114 -2.699 -10.375 5.187 1.00 0.00 A ATOM 77 OH TYR A 114 5.151 -10.852 1.984 1.00 0.00 A ATOM 78 C GLY A 115 -5.337 -13.546 4.022 1.00 0.00 A ATOM 79 CA GLY A 115 -4.557 -12.443 4.708 1.00 0.00 A ATOM 80 HN GLY A 115 -2.943 -12.970 3.457 1.00 0.00 A ATOM 81 HA2 GLY A 115 -4.440 -12.682 5.758 1.00 0.00 A ATOM 82 HA1 GLY A 115 -5.101 -11.509 4.616 1.00 0.00 A ATOM 83 N GLY A 115 -3.242 -12.298 4.105 1.00 0.00 A ATOM 84 O GLY A 115 -6.201 -13.268 3.179 1.00 0.00 A ATOM 85 C THR A 116 -7.080 -16.115 4.064 1.00 0.00 A ATOM 86 CA THR A 116 -5.570 -16.006 3.749 1.00 0.00 A ATOM 87 CB THR A 116 -4.821 -17.298 4.240 1.00 0.00 A ATOM 88 CG2 THR A 116 -3.341 -17.309 3.818 1.00 0.00 A ATOM 89 HN THR A 116 -4.317 -14.925 5.064 1.00 0.00 A ATOM 90 HA THR A 116 -5.437 -15.928 2.671 1.00 0.00 A ATOM 91 HB THR A 116 -5.309 -18.169 3.813 1.00 0.00 A ATOM 92 HG1 THR A 116 -5.447 -18.146 5.919 1.00 0.00 A ATOM 93 HG21 THR A 116 -2.865 -18.212 4.181 1.00 0.00 A ATOM 94 HG22 THR A 116 -2.830 -16.449 4.235 1.00 0.00 A ATOM 95 HG23 THR A 116 -3.266 -17.275 2.737 1.00 0.00 A ATOM 96 N THR A 116 -4.990 -14.804 4.364 1.00 0.00 A ATOM 97 O THR A 116 -7.924 -16.125 3.156 1.00 0.00 A ATOM 98 OG1 THR A 116 -4.892 -17.389 5.674 1.00 0.00 A ATOM 99 C ASP A 117 -9.555 -15.044 5.743 1.00 0.00 A ATOM 100 CA ASP A 117 -8.772 -16.352 5.864 1.00 0.00 A ATOM 101 CB ASP A 117 -8.746 -16.844 7.332 1.00 0.00 A ATOM 102 CG ASP A 117 -8.063 -18.210 7.472 1.00 0.00 A ATOM 103 HN ASP A 117 -6.680 -16.066 6.021 1.00 0.00 A ATOM 104 HA ASP A 117 -9.253 -17.114 5.251 1.00 0.00 A ATOM 105 HB2 ASP A 117 -8.214 -16.123 7.943 1.00 0.00 A ATOM 106 HB1 ASP A 117 -9.768 -16.925 7.704 1.00 0.00 A ATOM 107 N ASP A 117 -7.399 -16.167 5.365 1.00 0.00 A ATOM 108 O ASP A 117 -9.346 -14.111 6.525 1.00 0.00 A ATOM 109 OD1 ASP A 117 -6.825 -18.257 7.628 1.00 0.00 A ATOM 110 OD2 ASP A 117 -8.757 -19.245 7.405 1.00 0.00 A ATOM 111 C VAL A 118 -12.715 -14.175 4.362 1.00 0.00 A ATOM 112 CA VAL A 118 -11.230 -13.785 4.412 1.00 0.00 A ATOM 113 CB VAL A 118 -10.757 -13.143 3.041 1.00 0.00 A ATOM 114 CG1 VAL A 118 -10.664 -14.207 1.907 1.00 0.00 A ATOM 115 CG2 VAL A 118 -11.649 -11.929 2.625 1.00 0.00 A ATOM 116 HN VAL A 118 -10.540 -15.780 4.169 1.00 0.00 A ATOM 117 HA VAL A 118 -11.084 -13.048 5.203 1.00 0.00 A ATOM 118 HB VAL A 118 -9.750 -12.768 3.200 1.00 0.00 A ATOM 119 HG11 VAL A 118 -11.639 -14.645 1.725 1.00 0.00 A ATOM 120 HG12 VAL A 118 -9.974 -14.994 2.196 1.00 0.00 A ATOM 121 HG13 VAL A 118 -10.305 -13.747 0.993 1.00 0.00 A ATOM 122 HG21 VAL A 118 -11.639 -11.176 3.408 1.00 0.00 A ATOM 123 HG22 VAL A 118 -12.670 -12.251 2.461 1.00 0.00 A ATOM 124 HG23 VAL A 118 -11.268 -11.490 1.709 1.00 0.00 A ATOM 125 N VAL A 118 -10.425 -14.980 4.732 1.00 0.00 A ATOM 126 O VAL A 118 -13.088 -15.111 3.660 1.00 0.00 A ATOM 127 C THR A 119 -15.708 -13.070 3.948 1.00 0.00 A ATOM 128 CA THR A 119 -15.010 -13.755 5.140 1.00 0.00 A ATOM 129 CB THR A 119 -15.654 -13.327 6.498 1.00 0.00 A ATOM 130 CG2 THR A 119 -17.149 -13.699 6.582 1.00 0.00 A ATOM 131 HN THR A 119 -13.218 -12.757 5.690 1.00 0.00 A ATOM 132 HA THR A 119 -15.140 -14.836 5.043 1.00 0.00 A ATOM 133 HB THR A 119 -15.551 -12.254 6.610 1.00 0.00 A ATOM 134 HG1 THR A 119 -15.180 -13.535 8.399 1.00 0.00 A ATOM 135 HG21 THR A 119 -17.268 -14.770 6.457 1.00 0.00 A ATOM 136 HG22 THR A 119 -17.698 -13.189 5.802 1.00 0.00 A ATOM 137 HG23 THR A 119 -17.541 -13.403 7.546 1.00 0.00 A ATOM 138 N THR A 119 -13.568 -13.473 5.123 1.00 0.00 A ATOM 139 O THR A 119 -16.098 -11.892 4.015 1.00 0.00 A ATOM 140 OG1 THR A 119 -14.954 -13.969 7.572 1.00 0.00 A ATOM 141 C ARG A 120 -17.746 -14.390 1.505 1.00 0.00 A ATOM 142 CA ARG A 120 -16.582 -13.409 1.655 1.00 0.00 A ATOM 143 CB ARG A 120 -15.711 -13.363 0.365 1.00 0.00 A ATOM 144 CD ARG A 120 -15.717 -13.004 -2.200 1.00 0.00 A ATOM 145 CG ARG A 120 -16.475 -12.826 -0.875 1.00 0.00 A ATOM 146 CZ ARG A 120 -14.113 -11.351 -3.176 1.00 0.00 A ATOM 147 HN ARG A 120 -15.331 -14.667 2.813 1.00 0.00 A ATOM 148 HA ARG A 120 -16.995 -12.414 1.833 1.00 0.00 A ATOM 149 HB2 ARG A 120 -14.855 -12.719 0.549 1.00 0.00 A ATOM 150 HB1 ARG A 120 -15.354 -14.362 0.149 1.00 0.00 A ATOM 151 HD2 ARG A 120 -15.494 -14.054 -2.339 1.00 0.00 A ATOM 152 HD1 ARG A 120 -16.360 -12.672 -3.015 1.00 0.00 A ATOM 153 HE ARG A 120 -13.791 -12.478 -1.550 1.00 0.00 A ATOM 154 HG2 ARG A 120 -17.426 -13.345 -0.956 1.00 0.00 A ATOM 155 HG1 ARG A 120 -16.671 -11.767 -0.725 1.00 0.00 A ATOM 156 HH11 ARG A 120 -15.905 -11.352 -4.129 1.00 0.00 A ATOM 157 HH12 ARG A 120 -14.716 -10.274 -4.794 1.00 0.00 A ATOM 158 HH21 ARG A 120 -12.254 -11.105 -2.437 1.00 0.00 A ATOM 159 HH22 ARG A 120 -12.646 -10.130 -3.820 1.00 0.00 A ATOM 160 N ARG A 120 -15.802 -13.811 2.834 1.00 0.00 A ATOM 161 NE ARG A 120 -14.450 -12.259 -2.246 1.00 0.00 A ATOM 162 NH1 ARG A 120 -14.981 -10.964 -4.109 1.00 0.00 A ATOM 163 NH2 ARG A 120 -12.909 -10.821 -3.146 1.00 0.00 A ATOM 164 O ARG A 120 -17.671 -15.381 0.759 1.00 0.00 A ATOM 165 C CYS A 121 -20.949 -14.335 1.158 1.00 0.00 A ATOM 166 CA CYS A 121 -20.029 -14.934 2.234 1.00 0.00 A ATOM 167 CB CYS A 121 -20.739 -15.019 3.602 1.00 0.00 A ATOM 168 HN CYS A 121 -18.718 -13.428 2.970 1.00 0.00 A ATOM 169 HA CYS A 121 -19.762 -15.940 1.929 1.00 0.00 A ATOM 170 HB2 CYS A 121 -20.011 -15.161 4.387 1.00 0.00 A ATOM 171 HB1 CYS A 121 -21.282 -14.104 3.797 1.00 0.00 A ATOM 172 N CYS A 121 -18.789 -14.157 2.314 1.00 0.00 A ATOM 173 O CYS A 121 -21.079 -13.109 1.073 1.00 0.00 A ATOM 174 SG CYS A 121 -21.936 -16.393 3.710 1.00 0.00 A ATOM 175 C ILE A 122 -23.668 -13.954 -0.409 1.00 0.00 A ATOM 176 CA ILE A 122 -22.442 -14.813 -0.801 1.00 0.00 A ATOM 177 CB ILE A 122 -22.920 -16.063 -1.645 1.00 0.00 A ATOM 178 CD1 ILE A 122 -23.679 -17.627 0.325 1.00 0.00 A ATOM 179 CG1 ILE A 122 -24.057 -16.900 -0.950 1.00 0.00 A ATOM 180 CG2 ILE A 122 -21.728 -16.965 -2.034 1.00 0.00 A ATOM 181 HN ILE A 122 -21.479 -16.167 0.545 1.00 0.00 A ATOM 182 HA ILE A 122 -21.816 -14.203 -1.448 1.00 0.00 A ATOM 183 HB ILE A 122 -23.322 -15.668 -2.577 1.00 0.00 A ATOM 184 HD11 ILE A 122 -23.332 -16.917 1.063 1.00 0.00 A ATOM 185 HD12 ILE A 122 -22.902 -18.346 0.117 1.00 0.00 A ATOM 186 HD13 ILE A 122 -24.550 -18.142 0.708 1.00 0.00 A ATOM 187 HG12 ILE A 122 -24.878 -16.241 -0.702 1.00 0.00 A ATOM 188 HG11 ILE A 122 -24.423 -17.645 -1.650 1.00 0.00 A ATOM 189 HG21 ILE A 122 -22.074 -17.796 -2.638 1.00 0.00 A ATOM 190 HG22 ILE A 122 -21.250 -17.348 -1.142 1.00 0.00 A ATOM 191 HG23 ILE A 122 -21.006 -16.389 -2.602 1.00 0.00 A ATOM 192 N ILE A 122 -21.596 -15.212 0.362 1.00 0.00 A ATOM 193 O ILE A 122 -24.269 -13.304 -1.264 1.00 0.00 A ATOM 194 C CYS A 123 -24.828 -11.687 1.606 1.00 0.00 A ATOM 195 CA CYS A 123 -25.180 -13.175 1.406 1.00 0.00 A ATOM 196 CB CYS A 123 -25.724 -13.778 2.721 1.00 0.00 A ATOM 197 HN CYS A 123 -23.503 -14.480 1.525 1.00 0.00 A ATOM 198 HA CYS A 123 -25.969 -13.230 0.659 1.00 0.00 A ATOM 199 HB2 CYS A 123 -26.620 -13.242 3.017 1.00 0.00 A ATOM 200 HB1 CYS A 123 -25.990 -14.811 2.542 1.00 0.00 A ATOM 201 N CYS A 123 -24.028 -13.954 0.896 1.00 0.00 A ATOM 202 O CYS A 123 -25.725 -10.866 1.836 1.00 0.00 A ATOM 203 SG CYS A 123 -24.578 -13.751 4.148 1.00 0.00 A ATOM 204 C GLY A 124 -23.154 -9.520 3.188 1.00 0.00 A ATOM 205 CA GLY A 124 -23.039 -9.982 1.733 1.00 0.00 A ATOM 206 HN GLY A 124 -22.864 -12.070 1.347 1.00 0.00 A ATOM 207 HA2 GLY A 124 -21.998 -9.941 1.442 1.00 0.00 A ATOM 208 HA1 GLY A 124 -23.601 -9.311 1.091 1.00 0.00 A ATOM 209 N GLY A 124 -23.520 -11.360 1.536 1.00 0.00 A ATOM 210 O GLY A 124 -23.183 -8.318 3.476 1.00 0.00 A ATOM 211 C PHE A 125 -22.247 -11.115 6.248 1.00 0.00 A ATOM 212 CA PHE A 125 -23.340 -10.290 5.550 1.00 0.00 A ATOM 213 CB PHE A 125 -24.766 -10.704 6.019 1.00 0.00 A ATOM 214 CD1 PHE A 125 -25.295 -9.061 7.885 1.00 0.00 A ATOM 215 CD2 PHE A 125 -25.145 -11.381 8.447 1.00 0.00 A ATOM 216 CE1 PHE A 125 -25.566 -8.758 9.209 1.00 0.00 A ATOM 217 CE2 PHE A 125 -25.415 -11.076 9.769 1.00 0.00 A ATOM 218 CG PHE A 125 -25.074 -10.379 7.480 1.00 0.00 A ATOM 219 CZ PHE A 125 -25.632 -9.766 10.148 1.00 0.00 A ATOM 220 HN PHE A 125 -23.158 -11.420 3.779 1.00 0.00 A ATOM 221 HA PHE A 125 -23.182 -9.235 5.765 1.00 0.00 A ATOM 222 HB2 PHE A 125 -25.495 -10.184 5.410 1.00 0.00 A ATOM 223 HB1 PHE A 125 -24.897 -11.773 5.870 1.00 0.00 A ATOM 224 HD1 PHE A 125 -25.246 -8.263 7.154 1.00 0.00 A ATOM 225 HD2 PHE A 125 -24.980 -12.412 8.159 1.00 0.00 A ATOM 226 HE1 PHE A 125 -25.737 -7.730 9.505 1.00 0.00 A ATOM 227 HE2 PHE A 125 -25.464 -11.867 10.506 1.00 0.00 A ATOM 228 HZ PHE A 125 -25.841 -9.527 11.185 1.00 0.00 A ATOM 229 N PHE A 125 -23.212 -10.504 4.099 1.00 0.00 A ATOM 230 O PHE A 125 -21.965 -12.253 5.832 1.00 0.00 A ATOM 231 C THR A 126 -20.917 -12.013 9.172 1.00 0.00 A ATOM 232 CA THR A 126 -20.481 -11.105 8.000 1.00 0.00 A ATOM 233 CB THR A 126 -19.538 -9.955 8.506 1.00 0.00 A ATOM 234 CG2 THR A 126 -18.887 -9.181 7.340 1.00 0.00 A ATOM 235 HN THR A 126 -21.983 -9.660 7.600 1.00 0.00 A ATOM 236 HA THR A 126 -19.926 -11.708 7.294 1.00 0.00 A ATOM 237 HB THR A 126 -18.746 -10.389 9.111 1.00 0.00 A ATOM 238 HG1 THR A 126 -20.695 -9.525 10.047 1.00 0.00 A ATOM 239 HG21 THR A 126 -18.241 -8.402 7.733 1.00 0.00 A ATOM 240 HG22 THR A 126 -19.651 -8.727 6.724 1.00 0.00 A ATOM 241 HG23 THR A 126 -18.298 -9.859 6.734 1.00 0.00 A ATOM 242 N THR A 126 -21.638 -10.526 7.289 1.00 0.00 A ATOM 243 O THR A 126 -22.117 -12.208 9.407 1.00 0.00 A ATOM 244 OG1 THR A 126 -20.280 -9.040 9.323 1.00 0.00 A ATOM 245 C HIS A 127 -20.934 -12.841 12.168 1.00 0.00 A ATOM 246 CA HIS A 127 -20.124 -13.486 11.021 1.00 0.00 A ATOM 247 CB HIS A 127 -18.750 -13.977 11.544 1.00 0.00 A ATOM 248 CD2 HIS A 127 -19.498 -15.871 13.188 1.00 0.00 A ATOM 249 CE1 HIS A 127 -18.375 -15.271 14.935 1.00 0.00 A ATOM 250 CG HIS A 127 -18.796 -14.754 12.846 1.00 0.00 A ATOM 251 HN HIS A 127 -18.997 -12.336 9.649 1.00 0.00 A ATOM 252 HA HIS A 127 -20.674 -14.345 10.640 1.00 0.00 A ATOM 253 HB2 HIS A 127 -18.304 -14.623 10.800 1.00 0.00 A ATOM 254 HB1 HIS A 127 -18.104 -13.121 11.688 1.00 0.00 A ATOM 255 HD1 HIS A 127 -17.484 -13.629 14.051 1.00 0.00 A ATOM 256 HD2 HIS A 127 -20.185 -16.423 12.549 1.00 0.00 A ATOM 257 HE1 HIS A 127 -17.968 -15.233 15.934 1.00 0.00 A ATOM 258 N HIS A 127 -19.917 -12.560 9.890 1.00 0.00 A ATOM 259 ND1 HIS A 127 -18.095 -14.391 13.975 1.00 0.00 A ATOM 260 NE2 HIS A 127 -19.222 -16.189 14.510 1.00 0.00 A ATOM 261 O HIS A 127 -20.451 -11.933 12.853 1.00 0.00 A ATOM 262 C ASP A 128 -23.514 -14.295 14.181 1.00 0.00 A ATOM 263 CA ASP A 128 -23.014 -12.998 13.521 1.00 0.00 A ATOM 264 CB ASP A 128 -24.207 -12.106 13.079 1.00 0.00 A ATOM 265 CG ASP A 128 -25.216 -11.808 14.214 1.00 0.00 A ATOM 266 HN ASP A 128 -22.518 -13.949 11.685 1.00 0.00 A ATOM 267 HA ASP A 128 -22.413 -12.451 14.247 1.00 0.00 A ATOM 268 HB2 ASP A 128 -23.819 -11.159 12.709 1.00 0.00 A ATOM 269 HB1 ASP A 128 -24.730 -12.593 12.267 1.00 0.00 A ATOM 270 N ASP A 128 -22.161 -13.334 12.358 1.00 0.00 A ATOM 271 O ASP A 128 -23.645 -14.367 15.408 1.00 0.00 A ATOM 272 OD1 ASP A 128 -24.961 -10.892 15.026 1.00 0.00 A ATOM 273 OD2 ASP A 128 -26.262 -12.492 14.306 1.00 0.00 A ATOM 274 C ASP A 129 -23.458 -17.315 14.797 1.00 0.00 A ATOM 275 CA ASP A 129 -24.348 -16.606 13.761 1.00 0.00 A ATOM 276 CB ASP A 129 -24.540 -17.541 12.520 1.00 0.00 A ATOM 277 CG ASP A 129 -25.574 -17.011 11.510 1.00 0.00 A ATOM 278 HN ASP A 129 -23.564 -15.198 12.387 1.00 0.00 A ATOM 279 HA ASP A 129 -25.317 -16.406 14.206 1.00 0.00 A ATOM 280 HB2 ASP A 129 -23.581 -17.654 12.016 1.00 0.00 A ATOM 281 HB1 ASP A 129 -24.852 -18.528 12.852 1.00 0.00 A ATOM 282 N ASP A 129 -23.770 -15.317 13.338 1.00 0.00 A ATOM 283 O ASP A 129 -23.841 -17.496 15.959 1.00 0.00 A ATOM 284 OD1 ASP A 129 -26.788 -17.235 11.720 1.00 0.00 A ATOM 285 OD2 ASP A 129 -25.183 -16.348 10.526 1.00 0.00 A ATOM 286 C GLY A 130 -21.138 -19.882 14.364 1.00 0.00 A ATOM 287 CA GLY A 130 -21.368 -18.587 15.112 1.00 0.00 A ATOM 288 HN GLY A 130 -21.953 -17.367 13.483 1.00 0.00 A ATOM 289 HA2 GLY A 130 -20.420 -18.079 15.255 1.00 0.00 A ATOM 290 HA1 GLY A 130 -21.792 -18.813 16.088 1.00 0.00 A ATOM 291 N GLY A 130 -22.257 -17.701 14.349 1.00 0.00 A ATOM 292 O GLY A 130 -20.139 -20.570 14.578 1.00 0.00 A ATOM 293 C TYR A 131 -21.549 -21.102 11.282 1.00 0.00 A ATOM 294 CA TYR A 131 -22.091 -21.426 12.668 1.00 0.00 A ATOM 295 CB TYR A 131 -23.512 -22.030 12.589 1.00 0.00 A ATOM 296 CD1 TYR A 131 -24.519 -21.689 14.892 1.00 0.00 A ATOM 297 CD2 TYR A 131 -24.003 -23.922 14.234 1.00 0.00 A ATOM 298 CE1 TYR A 131 -24.978 -22.153 16.110 1.00 0.00 A ATOM 299 CE2 TYR A 131 -24.460 -24.387 15.449 1.00 0.00 A ATOM 300 CG TYR A 131 -24.011 -22.556 13.935 1.00 0.00 A ATOM 301 CZ TYR A 131 -24.961 -23.502 16.377 1.00 0.00 A ATOM 302 HN TYR A 131 -22.820 -19.569 13.330 1.00 0.00 A ATOM 303 HA TYR A 131 -21.441 -22.148 13.148 1.00 0.00 A ATOM 304 HB2 TYR A 131 -24.211 -21.277 12.237 1.00 0.00 A ATOM 305 HB1 TYR A 131 -23.513 -22.857 11.886 1.00 0.00 A ATOM 306 HD1 TYR A 131 -24.524 -20.632 14.677 1.00 0.00 A ATOM 307 HD2 TYR A 131 -23.612 -24.622 13.506 1.00 0.00 A ATOM 308 HE1 TYR A 131 -25.366 -21.456 16.841 1.00 0.00 A ATOM 309 HE2 TYR A 131 -24.441 -25.449 15.661 1.00 0.00 A ATOM 310 HH TYR A 131 -24.802 -24.613 17.949 1.00 0.00 A ATOM 311 N TYR A 131 -22.093 -20.203 13.472 1.00 0.00 A ATOM 312 O TYR A 131 -22.299 -20.721 10.368 1.00 0.00 A ATOM 313 OH TYR A 131 -25.428 -23.973 17.588 1.00 0.00 A ATOM 314 C MET A 132 -18.546 -22.043 9.580 1.00 0.00 A ATOM 315 CA MET A 132 -19.514 -20.911 9.909 1.00 0.00 A ATOM 316 CB MET A 132 -18.744 -19.562 9.999 1.00 0.00 A ATOM 317 CE MET A 132 -18.705 -16.823 8.208 1.00 0.00 A ATOM 318 CG MET A 132 -19.607 -18.345 10.352 1.00 0.00 A ATOM 319 HN MET A 132 -19.701 -21.485 11.940 1.00 0.00 A ATOM 320 HA MET A 132 -20.242 -20.843 9.103 1.00 0.00 A ATOM 321 HB2 MET A 132 -17.965 -19.649 10.753 1.00 0.00 A ATOM 322 HB1 MET A 132 -18.269 -19.373 9.041 1.00 0.00 A ATOM 323 HE1 MET A 132 -19.709 -16.905 7.812 1.00 0.00 A ATOM 324 HE2 MET A 132 -18.123 -17.675 7.889 1.00 0.00 A ATOM 325 HE3 MET A 132 -18.247 -15.916 7.844 1.00 0.00 A ATOM 326 HG2 MET A 132 -20.530 -18.381 9.785 1.00 0.00 A ATOM 327 HG1 MET A 132 -19.842 -18.372 11.410 1.00 0.00 A ATOM 328 N MET A 132 -20.224 -21.199 11.157 1.00 0.00 A ATOM 329 O MET A 132 -18.315 -22.948 10.395 1.00 0.00 A ATOM 330 SD MET A 132 -18.776 -16.788 9.993 1.00 0.00 A ATOM 331 C ILE A 133 -16.068 -22.159 6.890 1.00 0.00 A ATOM 332 CA ILE A 133 -17.014 -22.922 7.840 1.00 0.00 A ATOM 333 CB ILE A 133 -17.656 -24.154 7.064 1.00 0.00 A ATOM 334 CD1 ILE A 133 -20.024 -23.246 6.354 1.00 0.00 A ATOM 335 CG1 ILE A 133 -18.646 -23.695 5.940 1.00 0.00 A ATOM 336 CG2 ILE A 133 -18.312 -25.190 8.012 1.00 0.00 A ATOM 337 HN ILE A 133 -18.295 -21.256 7.767 1.00 0.00 A ATOM 338 HA ILE A 133 -16.426 -23.303 8.678 1.00 0.00 A ATOM 339 HB ILE A 133 -16.832 -24.682 6.577 1.00 0.00 A ATOM 340 HD11 ILE A 133 -20.541 -24.057 6.846 1.00 0.00 A ATOM 341 HD12 ILE A 133 -20.583 -22.951 5.475 1.00 0.00 A ATOM 342 HD13 ILE A 133 -19.951 -22.403 7.027 1.00 0.00 A ATOM 343 HG12 ILE A 133 -18.208 -22.866 5.402 1.00 0.00 A ATOM 344 HG11 ILE A 133 -18.777 -24.509 5.242 1.00 0.00 A ATOM 345 HG21 ILE A 133 -18.689 -26.028 7.434 1.00 0.00 A ATOM 346 HG22 ILE A 133 -19.129 -24.733 8.552 1.00 0.00 A ATOM 347 HG23 ILE A 133 -17.576 -25.554 8.718 1.00 0.00 A ATOM 348 N ILE A 133 -18.007 -21.980 8.361 1.00 0.00 A ATOM 349 O ILE A 133 -16.480 -21.193 6.221 1.00 0.00 A ATOM 350 C CYS A 134 -13.835 -22.876 4.631 1.00 0.00 A ATOM 351 CA CYS A 134 -13.791 -22.067 5.935 1.00 0.00 A ATOM 352 CB CYS A 134 -12.398 -22.166 6.598 1.00 0.00 A ATOM 353 HN CYS A 134 -14.552 -23.322 7.456 1.00 0.00 A ATOM 354 HA CYS A 134 -14.019 -21.021 5.723 1.00 0.00 A ATOM 355 HB2 CYS A 134 -11.641 -21.828 5.901 1.00 0.00 A ATOM 356 HB1 CYS A 134 -12.381 -21.524 7.465 1.00 0.00 A ATOM 357 HG CYS A 134 -10.739 -23.758 7.722 1.00 0.00 A ATOM 358 N CYS A 134 -14.808 -22.597 6.851 1.00 0.00 A ATOM 359 O CYS A 134 -14.023 -24.095 4.663 1.00 0.00 A ATOM 360 SG CYS A 134 -11.931 -23.834 7.143 1.00 0.00 A ATOM 361 C CYS A 135 -12.225 -23.304 1.909 1.00 0.00 A ATOM 362 CA CYS A 135 -13.655 -22.860 2.167 1.00 0.00 A ATOM 363 CB CYS A 135 -14.166 -21.929 1.049 1.00 0.00 A ATOM 364 HN CYS A 135 -13.670 -21.221 3.517 1.00 0.00 A ATOM 365 HA CYS A 135 -14.295 -23.739 2.201 1.00 0.00 A ATOM 366 HB2 CYS A 135 -15.143 -21.547 1.325 1.00 0.00 A ATOM 367 HB1 CYS A 135 -13.487 -21.096 0.928 1.00 0.00 A ATOM 368 N CYS A 135 -13.719 -22.195 3.479 1.00 0.00 A ATOM 369 O CYS A 135 -11.367 -22.473 1.688 1.00 0.00 A ATOM 370 SG CYS A 135 -14.344 -22.742 -0.567 1.00 0.00 A ATOM 371 C ASP A 136 -9.834 -24.730 0.653 1.00 0.00 A ATOM 372 CA ASP A 136 -10.627 -25.206 1.898 1.00 0.00 A ATOM 373 CB ASP A 136 -10.726 -26.754 1.937 1.00 0.00 A ATOM 374 CG ASP A 136 -9.356 -27.455 1.820 1.00 0.00 A ATOM 375 HN ASP A 136 -12.738 -25.239 2.043 1.00 0.00 A ATOM 376 HA ASP A 136 -10.099 -24.880 2.788 1.00 0.00 A ATOM 377 HB2 ASP A 136 -11.189 -27.053 2.874 1.00 0.00 A ATOM 378 HB1 ASP A 136 -11.365 -27.087 1.123 1.00 0.00 A ATOM 379 N ASP A 136 -11.982 -24.623 1.958 1.00 0.00 A ATOM 380 O ASP A 136 -8.624 -24.508 0.732 1.00 0.00 A ATOM 381 OD1 ASP A 136 -8.626 -27.537 2.832 1.00 0.00 A ATOM 382 OD2 ASP A 136 -9.009 -27.929 0.717 1.00 0.00 A ATOM 383 C LYS A 137 -9.511 -22.640 -1.724 1.00 0.00 A ATOM 384 CA LYS A 137 -9.905 -24.140 -1.742 1.00 0.00 A ATOM 385 CB LYS A 137 -10.844 -24.457 -2.933 1.00 0.00 A ATOM 386 CD LYS A 137 -11.126 -24.717 -5.489 1.00 0.00 A ATOM 387 CE LYS A 137 -11.429 -26.232 -5.443 1.00 0.00 A ATOM 388 CG LYS A 137 -10.211 -24.244 -4.331 1.00 0.00 A ATOM 389 HN LYS A 137 -11.500 -24.710 -0.460 1.00 0.00 A ATOM 390 HA LYS A 137 -9.001 -24.734 -1.861 1.00 0.00 A ATOM 391 HB2 LYS A 137 -11.156 -25.492 -2.855 1.00 0.00 A ATOM 392 HB1 LYS A 137 -11.726 -23.825 -2.862 1.00 0.00 A ATOM 393 HD2 LYS A 137 -12.065 -24.176 -5.440 1.00 0.00 A ATOM 394 HD1 LYS A 137 -10.640 -24.487 -6.436 1.00 0.00 A ATOM 395 HE2 LYS A 137 -11.972 -26.455 -4.535 1.00 0.00 A ATOM 396 HE1 LYS A 137 -12.045 -26.493 -6.295 1.00 0.00 A ATOM 397 HG2 LYS A 137 -9.999 -23.186 -4.463 1.00 0.00 A ATOM 398 HG1 LYS A 137 -9.274 -24.795 -4.374 1.00 0.00 A ATOM 399 HZ1 LYS A 137 -10.445 -28.075 -5.530 1.00 0.00 A ATOM 400 HZ2 LYS A 137 -9.626 -26.910 -4.617 1.00 0.00 A ATOM 401 HZ3 LYS A 137 -9.621 -26.825 -6.304 1.00 0.00 A ATOM 402 N LYS A 137 -10.539 -24.548 -0.477 1.00 0.00 A ATOM 403 NZ LYS A 137 -10.195 -27.067 -5.475 1.00 0.00 A ATOM 404 O LYS A 137 -8.319 -22.308 -1.632 1.00 0.00 A ATOM 405 C CYS A 138 -10.218 -19.509 -0.616 1.00 0.00 A ATOM 406 CA CYS A 138 -10.278 -20.272 -1.960 1.00 0.00 A ATOM 407 CB CYS A 138 -11.372 -19.675 -2.879 1.00 0.00 A ATOM 408 HN CYS A 138 -11.422 -22.054 -1.680 1.00 0.00 A ATOM 409 HA CYS A 138 -9.316 -20.147 -2.450 1.00 0.00 A ATOM 410 HB2 CYS A 138 -11.083 -18.675 -3.188 1.00 0.00 A ATOM 411 HB1 CYS A 138 -11.479 -20.296 -3.754 1.00 0.00 A ATOM 412 N CYS A 138 -10.514 -21.738 -1.773 1.00 0.00 A ATOM 413 O CYS A 138 -10.204 -18.274 -0.604 1.00 0.00 A ATOM 414 SG CYS A 138 -13.012 -19.547 -2.114 1.00 0.00 A ATOM 415 C SER A 139 -11.039 -18.702 2.337 1.00 0.00 A ATOM 416 CA SER A 139 -9.982 -19.758 1.875 1.00 0.00 A ATOM 417 CB SER A 139 -8.524 -19.244 2.023 1.00 0.00 A ATOM 418 HN SER A 139 -10.300 -21.231 0.397 1.00 0.00 A ATOM 419 HA SER A 139 -10.093 -20.620 2.524 1.00 0.00 A ATOM 420 HB2 SER A 139 -7.837 -19.991 1.638 1.00 0.00 A ATOM 421 HB1 SER A 139 -8.404 -18.328 1.465 1.00 0.00 A ATOM 422 HG SER A 139 -8.620 -18.179 3.655 1.00 0.00 A ATOM 423 N SER A 139 -10.195 -20.267 0.499 1.00 0.00 A ATOM 424 O SER A 139 -10.784 -17.926 3.268 1.00 0.00 A ATOM 425 OG SER A 139 -8.200 -19.001 3.378 1.00 0.00 A ATOM 426 C VAL A 140 -14.287 -18.405 3.140 1.00 0.00 A ATOM 427 CA VAL A 140 -13.340 -17.764 2.097 1.00 0.00 A ATOM 428 CB VAL A 140 -14.165 -17.219 0.856 1.00 0.00 A ATOM 429 CG1 VAL A 140 -13.231 -16.506 -0.155 1.00 0.00 A ATOM 430 CG2 VAL A 140 -15.014 -18.326 0.169 1.00 0.00 A ATOM 431 HN VAL A 140 -12.403 -19.322 0.982 1.00 0.00 A ATOM 432 HA VAL A 140 -12.867 -16.903 2.569 1.00 0.00 A ATOM 433 HB VAL A 140 -14.861 -16.461 1.233 1.00 0.00 A ATOM 434 HG11 VAL A 140 -12.506 -17.211 -0.548 1.00 0.00 A ATOM 435 HG12 VAL A 140 -12.706 -15.694 0.335 1.00 0.00 A ATOM 436 HG13 VAL A 140 -13.816 -16.103 -0.972 1.00 0.00 A ATOM 437 HG21 VAL A 140 -14.369 -19.124 -0.175 1.00 0.00 A ATOM 438 HG22 VAL A 140 -15.554 -17.914 -0.678 1.00 0.00 A ATOM 439 HG23 VAL A 140 -15.730 -18.731 0.875 1.00 0.00 A ATOM 440 N VAL A 140 -12.249 -18.697 1.710 1.00 0.00 A ATOM 441 O VAL A 140 -14.704 -19.555 2.999 1.00 0.00 A ATOM 442 C TRP A 141 -16.962 -17.718 4.910 1.00 0.00 A ATOM 443 CA TRP A 141 -15.519 -18.073 5.277 1.00 0.00 A ATOM 444 CB TRP A 141 -15.127 -17.412 6.625 1.00 0.00 A ATOM 445 CD1 TRP A 141 -12.580 -17.761 6.761 1.00 0.00 A ATOM 446 CD2 TRP A 141 -13.743 -18.796 8.369 1.00 0.00 A ATOM 447 CE2 TRP A 141 -12.381 -19.069 8.557 1.00 0.00 A ATOM 448 CE3 TRP A 141 -14.672 -19.329 9.270 1.00 0.00 A ATOM 449 CG TRP A 141 -13.852 -17.956 7.214 1.00 0.00 A ATOM 450 CH2 TRP A 141 -12.843 -20.380 10.465 1.00 0.00 A ATOM 451 CZ2 TRP A 141 -11.916 -19.871 9.595 1.00 0.00 A ATOM 452 CZ3 TRP A 141 -14.214 -20.126 10.301 1.00 0.00 A ATOM 453 HN TRP A 141 -14.181 -16.766 4.278 1.00 0.00 A ATOM 454 HA TRP A 141 -15.440 -19.155 5.384 1.00 0.00 A ATOM 455 HB2 TRP A 141 -14.994 -16.346 6.475 1.00 0.00 A ATOM 456 HB1 TRP A 141 -15.921 -17.561 7.351 1.00 0.00 A ATOM 457 HD1 TRP A 141 -12.326 -17.171 5.891 1.00 0.00 A ATOM 458 HE1 TRP A 141 -10.732 -18.462 7.433 1.00 0.00 A ATOM 459 HE3 TRP A 141 -15.732 -19.139 9.161 1.00 0.00 A ATOM 460 HH2 TRP A 141 -12.527 -21.008 11.287 1.00 0.00 A ATOM 461 HZ2 TRP A 141 -10.863 -20.077 9.729 1.00 0.00 A ATOM 462 HZ3 TRP A 141 -14.917 -20.548 11.008 1.00 0.00 A ATOM 463 N TRP A 141 -14.593 -17.649 4.204 1.00 0.00 A ATOM 464 NE1 TRP A 141 -11.696 -18.440 7.555 1.00 0.00 A ATOM 465 O TRP A 141 -17.258 -16.573 4.522 1.00 0.00 A ATOM 466 C GLN A 142 -20.132 -19.254 5.842 1.00 0.00 A ATOM 467 CA GLN A 142 -19.293 -18.576 4.747 1.00 0.00 A ATOM 468 CB GLN A 142 -19.640 -19.153 3.342 1.00 0.00 A ATOM 469 CD GLN A 142 -19.612 -18.578 0.815 1.00 0.00 A ATOM 470 CG GLN A 142 -18.936 -18.417 2.169 1.00 0.00 A ATOM 471 HN GLN A 142 -17.536 -19.594 5.347 1.00 0.00 A ATOM 472 HA GLN A 142 -19.535 -17.516 4.758 1.00 0.00 A ATOM 473 HB2 GLN A 142 -19.357 -20.202 3.310 1.00 0.00 A ATOM 474 HB1 GLN A 142 -20.715 -19.081 3.197 1.00 0.00 A ATOM 475 HE21 GLN A 142 -17.963 -17.976 -0.116 1.00 0.00 A ATOM 476 HE22 GLN A 142 -19.304 -18.363 -1.135 1.00 0.00 A ATOM 477 HG2 GLN A 142 -18.893 -17.363 2.396 1.00 0.00 A ATOM 478 HG1 GLN A 142 -17.918 -18.793 2.092 1.00 0.00 A ATOM 479 N GLN A 142 -17.860 -18.717 5.035 1.00 0.00 A ATOM 480 NE2 GLN A 142 -18.886 -18.280 -0.251 1.00 0.00 A ATOM 481 O GLN A 142 -19.624 -20.081 6.603 1.00 0.00 A ATOM 482 OE1 GLN A 142 -20.803 -18.861 0.731 1.00 0.00 A ATOM 483 C HIS A 143 -22.918 -20.778 6.381 1.00 0.00 A ATOM 484 CA HIS A 143 -22.375 -19.425 6.908 1.00 0.00 A ATOM 485 CB HIS A 143 -23.548 -18.428 7.174 1.00 0.00 A ATOM 486 CD2 HIS A 143 -22.444 -16.678 8.772 1.00 0.00 A ATOM 487 CE1 HIS A 143 -22.879 -14.897 7.593 1.00 0.00 A ATOM 488 CG HIS A 143 -23.115 -17.043 7.645 1.00 0.00 A ATOM 489 HN HIS A 143 -21.737 -18.184 5.307 1.00 0.00 A ATOM 490 HA HIS A 143 -21.837 -19.596 7.839 1.00 0.00 A ATOM 491 HB2 HIS A 143 -24.119 -18.298 6.259 1.00 0.00 A ATOM 492 HB1 HIS A 143 -24.202 -18.843 7.929 1.00 0.00 A ATOM 493 HD2 HIS A 143 -22.082 -17.330 9.555 1.00 0.00 A ATOM 494 HE1 HIS A 143 -22.925 -13.865 7.282 1.00 0.00 A ATOM 495 N HIS A 143 -21.420 -18.863 5.928 1.00 0.00 A ATOM 496 ND1 HIS A 143 -23.388 -15.899 6.901 1.00 0.00 A ATOM 497 NE2 HIS A 143 -22.299 -15.319 8.727 1.00 0.00 A ATOM 498 O HIS A 143 -23.186 -20.918 5.163 1.00 0.00 A ATOM 499 C ILE A 144 -24.861 -23.154 6.242 1.00 0.00 A ATOM 500 CA ILE A 144 -23.499 -23.143 6.964 1.00 0.00 A ATOM 501 CB ILE A 144 -23.585 -24.036 8.265 1.00 0.00 A ATOM 502 CD1 ILE A 144 -22.236 -24.768 10.364 1.00 0.00 A ATOM 503 CG1 ILE A 144 -22.238 -24.002 9.056 1.00 0.00 A ATOM 504 CG2 ILE A 144 -23.982 -25.496 7.930 1.00 0.00 A ATOM 505 HN ILE A 144 -22.875 -21.542 8.241 1.00 0.00 A ATOM 506 HA ILE A 144 -22.742 -23.571 6.305 1.00 0.00 A ATOM 507 HB ILE A 144 -24.366 -23.620 8.896 1.00 0.00 A ATOM 508 HD11 ILE A 144 -23.004 -24.378 11.017 1.00 0.00 A ATOM 509 HD12 ILE A 144 -21.273 -24.651 10.837 1.00 0.00 A ATOM 510 HD13 ILE A 144 -22.417 -25.818 10.176 1.00 0.00 A ATOM 511 HG12 ILE A 144 -21.451 -24.417 8.443 1.00 0.00 A ATOM 512 HG11 ILE A 144 -21.991 -22.970 9.285 1.00 0.00 A ATOM 513 HG21 ILE A 144 -24.935 -25.506 7.412 1.00 0.00 A ATOM 514 HG22 ILE A 144 -24.075 -26.069 8.845 1.00 0.00 A ATOM 515 HG23 ILE A 144 -23.228 -25.948 7.301 1.00 0.00 A ATOM 516 N ILE A 144 -23.071 -21.755 7.298 1.00 0.00 A ATOM 517 O ILE A 144 -25.012 -23.751 5.162 1.00 0.00 A ATOM 518 C ASP A 145 -27.278 -21.655 4.988 1.00 0.00 A ATOM 519 CA ASP A 145 -27.210 -22.341 6.371 1.00 0.00 A ATOM 520 CB ASP A 145 -28.072 -21.556 7.396 1.00 0.00 A ATOM 521 CG ASP A 145 -27.951 -22.102 8.830 1.00 0.00 A ATOM 522 HN ASP A 145 -25.578 -21.957 7.674 1.00 0.00 A ATOM 523 HA ASP A 145 -27.606 -23.350 6.289 1.00 0.00 A ATOM 524 HB2 ASP A 145 -27.763 -20.515 7.397 1.00 0.00 A ATOM 525 HB1 ASP A 145 -29.117 -21.605 7.092 1.00 0.00 A ATOM 526 N ASP A 145 -25.818 -22.437 6.851 1.00 0.00 A ATOM 527 O ASP A 145 -28.156 -21.967 4.176 1.00 0.00 A ATOM 528 OD1 ASP A 145 -27.031 -21.659 9.564 1.00 0.00 A ATOM 529 OD2 ASP A 145 -28.742 -22.993 9.216 1.00 0.00 A ATOM 530 C CYS A 146 -25.945 -20.914 2.267 1.00 0.00 A ATOM 531 CA CYS A 146 -26.219 -19.986 3.456 1.00 0.00 A ATOM 532 CB CYS A 146 -25.120 -18.903 3.518 1.00 0.00 A ATOM 533 HN CYS A 146 -25.630 -20.587 5.414 1.00 0.00 A ATOM 534 HA CYS A 146 -27.176 -19.490 3.299 1.00 0.00 A ATOM 535 HB2 CYS A 146 -24.214 -19.328 3.926 1.00 0.00 A ATOM 536 HB1 CYS A 146 -24.911 -18.528 2.520 1.00 0.00 A ATOM 537 N CYS A 146 -26.311 -20.740 4.730 1.00 0.00 A ATOM 538 O CYS A 146 -26.583 -20.788 1.219 1.00 0.00 A ATOM 539 SG CYS A 146 -25.549 -17.478 4.539 1.00 0.00 A ATOM 540 C MET A 147 -25.562 -23.966 1.214 1.00 0.00 A ATOM 541 CA MET A 147 -24.601 -22.755 1.318 1.00 0.00 A ATOM 542 CB MET A 147 -23.106 -23.208 1.439 1.00 0.00 A ATOM 543 CE MET A 147 -22.983 -21.048 -1.183 1.00 0.00 A ATOM 544 CG MET A 147 -22.418 -23.567 0.091 1.00 0.00 A ATOM 545 HN MET A 147 -24.524 -21.918 3.304 1.00 0.00 A ATOM 546 HA MET A 147 -24.704 -22.191 0.395 1.00 0.00 A ATOM 547 HB2 MET A 147 -22.533 -22.403 1.891 1.00 0.00 A ATOM 548 HB1 MET A 147 -23.048 -24.071 2.096 1.00 0.00 A ATOM 549 HE1 MET A 147 -23.510 -20.734 -0.292 1.00 0.00 A ATOM 550 HE2 MET A 147 -23.666 -21.563 -1.842 1.00 0.00 A ATOM 551 HE3 MET A 147 -22.587 -20.178 -1.687 1.00 0.00 A ATOM 552 HG2 MET A 147 -21.648 -24.308 0.275 1.00 0.00 A ATOM 553 HG1 MET A 147 -23.154 -23.992 -0.580 1.00 0.00 A ATOM 554 N MET A 147 -24.983 -21.844 2.429 1.00 0.00 A ATOM 555 O MET A 147 -25.360 -24.860 0.383 1.00 0.00 A ATOM 556 SD MET A 147 -21.632 -22.143 -0.737 1.00 0.00 A ATOM 557 C GLY A 148 -27.197 -26.296 2.717 1.00 0.00 A ATOM 558 CA GLY A 148 -27.647 -25.015 2.019 1.00 0.00 A ATOM 559 HN GLY A 148 -26.692 -23.260 2.725 1.00 0.00 A ATOM 560 HA2 GLY A 148 -28.536 -24.638 2.514 1.00 0.00 A ATOM 561 HA1 GLY A 148 -27.898 -25.242 0.991 1.00 0.00 A ATOM 562 N GLY A 148 -26.619 -23.972 2.056 1.00 0.00 A ATOM 563 O GLY A 148 -27.804 -27.357 2.533 1.00 0.00 A ATOM 564 C ILE A 149 -26.331 -27.400 5.615 1.00 0.00 A ATOM 565 CA ILE A 149 -25.574 -27.314 4.285 1.00 0.00 A ATOM 566 CB ILE A 149 -24.031 -27.126 4.560 1.00 0.00 A ATOM 567 CD1 ILE A 149 -21.751 -26.783 3.374 1.00 0.00 A ATOM 568 CG1 ILE A 149 -23.248 -26.986 3.214 1.00 0.00 A ATOM 569 CG2 ILE A 149 -23.448 -28.272 5.436 1.00 0.00 A ATOM 570 HN ILE A 149 -25.660 -25.328 3.572 1.00 0.00 A ATOM 571 HA ILE A 149 -25.717 -28.236 3.721 1.00 0.00 A ATOM 572 HB ILE A 149 -23.910 -26.198 5.120 1.00 0.00 A ATOM 573 HD11 ILE A 149 -21.560 -25.886 3.949 1.00 0.00 A ATOM 574 HD12 ILE A 149 -21.302 -26.682 2.399 1.00 0.00 A ATOM 575 HD13 ILE A 149 -21.317 -27.635 3.881 1.00 0.00 A ATOM 576 HG12 ILE A 149 -23.390 -27.880 2.623 1.00 0.00 A ATOM 577 HG11 ILE A 149 -23.636 -26.135 2.657 1.00 0.00 A ATOM 578 HG21 ILE A 149 -23.974 -28.318 6.383 1.00 0.00 A ATOM 579 HG22 ILE A 149 -22.399 -28.093 5.627 1.00 0.00 A ATOM 580 HG23 ILE A 149 -23.558 -29.222 4.922 1.00 0.00 A ATOM 581 N ILE A 149 -26.110 -26.194 3.507 1.00 0.00 A ATOM 582 O ILE A 149 -26.676 -26.368 6.201 1.00 0.00 A ATOM 583 C ASP A 150 -26.164 -28.758 8.486 1.00 0.00 A ATOM 584 CA ASP A 150 -27.207 -28.887 7.373 1.00 0.00 A ATOM 585 CB ASP A 150 -27.868 -30.292 7.385 1.00 0.00 A ATOM 586 CG ASP A 150 -29.056 -30.384 6.412 1.00 0.00 A ATOM 587 HN ASP A 150 -26.335 -29.395 5.514 1.00 0.00 A ATOM 588 HA ASP A 150 -27.979 -28.137 7.525 1.00 0.00 A ATOM 589 HB2 ASP A 150 -27.129 -31.041 7.107 1.00 0.00 A ATOM 590 HB1 ASP A 150 -28.219 -30.514 8.387 1.00 0.00 A ATOM 591 N ASP A 150 -26.581 -28.630 6.073 1.00 0.00 A ATOM 592 O ASP A 150 -25.057 -29.291 8.368 1.00 0.00 A ATOM 593 OD1 ASP A 150 -28.822 -30.496 5.186 1.00 0.00 A ATOM 594 OD2 ASP A 150 -30.226 -30.317 6.860 1.00 0.00 A ATOM 595 C ARG A 151 -25.537 -29.178 11.546 1.00 0.00 A ATOM 596 CA ARG A 151 -25.637 -27.874 10.733 1.00 0.00 A ATOM 597 CB ARG A 151 -26.134 -26.711 11.620 1.00 0.00 A ATOM 598 CD ARG A 151 -26.571 -24.172 11.751 1.00 0.00 A ATOM 599 CG ARG A 151 -26.344 -25.389 10.848 1.00 0.00 A ATOM 600 CZ ARG A 151 -28.604 -23.254 12.886 1.00 0.00 A ATOM 601 HN ARG A 151 -27.409 -27.624 9.580 1.00 0.00 A ATOM 602 HA ARG A 151 -24.645 -27.627 10.358 1.00 0.00 A ATOM 603 HB2 ARG A 151 -27.079 -26.999 12.072 1.00 0.00 A ATOM 604 HB1 ARG A 151 -25.407 -26.541 12.412 1.00 0.00 A ATOM 605 HD2 ARG A 151 -25.710 -24.051 12.397 1.00 0.00 A ATOM 606 HD1 ARG A 151 -26.654 -23.291 11.120 1.00 0.00 A ATOM 607 HE ARG A 151 -27.948 -25.143 13.030 1.00 0.00 A ATOM 608 HG2 ARG A 151 -25.468 -25.201 10.235 1.00 0.00 A ATOM 609 HG1 ARG A 151 -27.206 -25.505 10.195 1.00 0.00 A ATOM 610 HH11 ARG A 151 -27.776 -21.965 11.545 1.00 0.00 A ATOM 611 HH12 ARG A 151 -29.112 -21.343 12.458 1.00 0.00 A ATOM 612 HH21 ARG A 151 -29.712 -24.309 14.217 1.00 0.00 A ATOM 613 HH22 ARG A 151 -30.206 -22.665 13.970 1.00 0.00 A ATOM 614 N ARG A 151 -26.523 -28.048 9.567 1.00 0.00 A ATOM 615 NE ARG A 151 -27.776 -24.273 12.604 1.00 0.00 A ATOM 616 NH1 ARG A 151 -28.488 -22.093 12.248 1.00 0.00 A ATOM 617 NH2 ARG A 151 -29.587 -23.421 13.759 1.00 0.00 A ATOM 618 O ARG A 151 -24.712 -29.286 12.456 1.00 0.00 A ATOM 619 C GLN A 152 -25.242 -32.323 11.129 1.00 0.00 A ATOM 620 CA GLN A 152 -26.378 -31.502 11.777 1.00 0.00 A ATOM 621 CB GLN A 152 -27.754 -32.205 11.550 1.00 0.00 A ATOM 622 CD GLN A 152 -29.048 -31.383 13.663 1.00 0.00 A ATOM 623 CG GLN A 152 -28.982 -31.453 12.123 1.00 0.00 A ATOM 624 HN GLN A 152 -27.140 -29.917 10.608 1.00 0.00 A ATOM 625 HA GLN A 152 -26.192 -31.430 12.847 1.00 0.00 A ATOM 626 HB2 GLN A 152 -27.910 -32.327 10.482 1.00 0.00 A ATOM 627 HB1 GLN A 152 -27.720 -33.191 12.007 1.00 0.00 A ATOM 628 HE21 GLN A 152 -31.033 -31.267 13.620 1.00 0.00 A ATOM 629 HE22 GLN A 152 -30.309 -31.254 15.188 1.00 0.00 A ATOM 630 HG2 GLN A 152 -28.970 -30.435 11.743 1.00 0.00 A ATOM 631 HG1 GLN A 152 -29.875 -31.946 11.761 1.00 0.00 A ATOM 632 N GLN A 152 -26.420 -30.140 11.230 1.00 0.00 A ATOM 633 NE2 GLN A 152 -30.250 -31.291 14.209 1.00 0.00 A ATOM 634 O GLN A 152 -24.620 -33.164 11.777 1.00 0.00 A ATOM 635 OE1 GLN A 152 -28.034 -31.389 14.364 1.00 0.00 A ATOM 636 C HIS A 153 -22.986 -31.763 8.408 1.00 0.00 A ATOM 637 CA HIS A 153 -23.956 -32.777 9.042 1.00 0.00 A ATOM 638 CB HIS A 153 -24.642 -33.643 7.943 1.00 0.00 A ATOM 639 CD2 HIS A 153 -25.494 -35.740 9.237 1.00 0.00 A ATOM 640 CE1 HIS A 153 -27.610 -35.584 8.829 1.00 0.00 A ATOM 641 CG HIS A 153 -25.659 -34.631 8.465 1.00 0.00 A ATOM 642 HN HIS A 153 -25.462 -31.324 9.406 1.00 0.00 A ATOM 643 HA HIS A 153 -23.393 -33.430 9.708 1.00 0.00 A ATOM 644 HB2 HIS A 153 -25.151 -32.994 7.242 1.00 0.00 A ATOM 645 HB1 HIS A 153 -23.881 -34.201 7.409 1.00 0.00 A ATOM 646 HD1 HIS A 153 -27.468 -33.869 7.678 1.00 0.00 A ATOM 647 HD2 HIS A 153 -24.560 -36.107 9.629 1.00 0.00 A ATOM 648 HE1 HIS A 153 -28.673 -35.781 8.800 1.00 0.00 A ATOM 649 N HIS A 153 -24.971 -32.052 9.837 1.00 0.00 A ATOM 650 ND1 HIS A 153 -27.017 -34.553 8.215 1.00 0.00 A ATOM 651 NE2 HIS A 153 -26.732 -36.334 9.462 1.00 0.00 A ATOM 652 O HIS A 153 -23.240 -31.246 7.316 1.00 0.00 A ATOM 653 C ILE A 154 -19.694 -31.112 8.031 1.00 0.00 A ATOM 654 CA ILE A 154 -20.922 -30.426 8.681 1.00 0.00 A ATOM 655 CB ILE A 154 -20.471 -29.534 9.898 1.00 0.00 A ATOM 656 CD1 ILE A 154 -21.423 -28.044 11.813 1.00 0.00 A ATOM 657 CG1 ILE A 154 -21.721 -28.881 10.576 1.00 0.00 A ATOM 658 CG2 ILE A 154 -19.435 -28.459 9.464 1.00 0.00 A ATOM 659 HN ILE A 154 -21.722 -31.930 9.956 1.00 0.00 A ATOM 660 HA ILE A 154 -21.405 -29.781 7.952 1.00 0.00 A ATOM 661 HB ILE A 154 -19.984 -30.186 10.621 1.00 0.00 A ATOM 662 HD11 ILE A 154 -22.349 -27.649 12.203 1.00 0.00 A ATOM 663 HD12 ILE A 154 -20.770 -27.221 11.546 1.00 0.00 A ATOM 664 HD13 ILE A 154 -20.948 -28.654 12.568 1.00 0.00 A ATOM 665 HG12 ILE A 154 -22.214 -28.232 9.863 1.00 0.00 A ATOM 666 HG11 ILE A 154 -22.416 -29.661 10.872 1.00 0.00 A ATOM 667 HG21 ILE A 154 -19.139 -27.866 10.323 1.00 0.00 A ATOM 668 HG22 ILE A 154 -19.872 -27.807 8.718 1.00 0.00 A ATOM 669 HG23 ILE A 154 -18.557 -28.938 9.047 1.00 0.00 A ATOM 670 N ILE A 154 -21.893 -31.449 9.117 1.00 0.00 A ATOM 671 O ILE A 154 -19.008 -31.895 8.703 1.00 0.00 A ATOM 672 C PRO A 155 -16.904 -30.819 6.428 1.00 0.00 A ATOM 673 CA PRO A 155 -18.250 -31.451 6.013 1.00 0.00 A ATOM 674 CB PRO A 155 -18.573 -31.192 4.520 1.00 0.00 A ATOM 675 CD PRO A 155 -20.146 -29.913 5.813 1.00 0.00 A ATOM 676 CG PRO A 155 -19.327 -29.899 4.529 1.00 0.00 A ATOM 677 HA PRO A 155 -18.213 -32.523 6.193 1.00 0.00 A ATOM 678 HB2 PRO A 155 -17.660 -31.122 3.936 1.00 0.00 A ATOM 679 HB1 PRO A 155 -19.182 -32.005 4.132 1.00 0.00 A ATOM 680 HD2 PRO A 155 -20.203 -28.920 6.244 1.00 0.00 A ATOM 681 HD1 PRO A 155 -21.143 -30.296 5.626 1.00 0.00 A ATOM 682 HG2 PRO A 155 -18.629 -29.063 4.524 1.00 0.00 A ATOM 683 HG1 PRO A 155 -19.977 -29.840 3.661 1.00 0.00 A ATOM 684 N PRO A 155 -19.397 -30.838 6.714 1.00 0.00 A ATOM 685 O PRO A 155 -16.847 -29.649 6.844 1.00 0.00 A ATOM 686 C ASP A 156 -13.963 -30.175 5.593 1.00 0.00 A ATOM 687 CA ASP A 156 -14.457 -31.196 6.638 1.00 0.00 A ATOM 688 CB ASP A 156 -13.527 -32.446 6.679 1.00 0.00 A ATOM 689 CG ASP A 156 -12.026 -32.117 6.815 1.00 0.00 A ATOM 690 HN ASP A 156 -15.977 -32.540 6.023 1.00 0.00 A ATOM 691 HA ASP A 156 -14.465 -30.730 7.619 1.00 0.00 A ATOM 692 HB2 ASP A 156 -13.813 -33.073 7.518 1.00 0.00 A ATOM 693 HB1 ASP A 156 -13.677 -33.017 5.766 1.00 0.00 A ATOM 694 N ASP A 156 -15.836 -31.621 6.325 1.00 0.00 A ATOM 695 O ASP A 156 -13.677 -29.020 5.918 1.00 0.00 A ATOM 696 OD1 ASP A 156 -11.597 -31.717 7.916 1.00 0.00 A ATOM 697 OD2 ASP A 156 -11.265 -32.296 5.829 1.00 0.00 A ATOM 698 C THR A 157 -14.590 -29.108 2.528 1.00 0.00 A ATOM 699 CA THR A 157 -13.416 -29.854 3.194 1.00 0.00 A ATOM 700 CB THR A 157 -12.691 -30.812 2.182 1.00 0.00 A ATOM 701 CG2 THR A 157 -12.110 -30.071 0.966 1.00 0.00 A ATOM 702 HN THR A 157 -14.231 -31.529 4.151 1.00 0.00 A ATOM 703 HA THR A 157 -12.690 -29.125 3.552 1.00 0.00 A ATOM 704 HB THR A 157 -13.412 -31.548 1.829 1.00 0.00 A ATOM 705 HG1 THR A 157 -11.677 -31.322 3.809 1.00 0.00 A ATOM 706 HG21 THR A 157 -12.902 -29.552 0.447 1.00 0.00 A ATOM 707 HG22 THR A 157 -11.649 -30.783 0.296 1.00 0.00 A ATOM 708 HG23 THR A 157 -11.371 -29.355 1.293 1.00 0.00 A ATOM 709 N THR A 157 -13.907 -30.628 4.330 1.00 0.00 A ATOM 710 O THR A 157 -15.193 -29.594 1.561 1.00 0.00 A ATOM 711 OG1 THR A 157 -11.633 -31.511 2.860 1.00 0.00 A ATOM 712 C TYR A 158 -15.591 -26.429 1.253 1.00 0.00 A ATOM 713 CA TYR A 158 -16.029 -27.100 2.573 1.00 0.00 A ATOM 714 CB TYR A 158 -16.450 -26.025 3.613 1.00 0.00 A ATOM 715 CD1 TYR A 158 -18.682 -25.171 2.672 1.00 0.00 A ATOM 716 CD2 TYR A 158 -16.914 -23.596 2.929 1.00 0.00 A ATOM 717 CE1 TYR A 158 -19.496 -24.163 2.188 1.00 0.00 A ATOM 718 CE2 TYR A 158 -17.721 -22.592 2.447 1.00 0.00 A ATOM 719 CG TYR A 158 -17.371 -24.909 3.062 1.00 0.00 A ATOM 720 CZ TYR A 158 -19.006 -22.882 2.068 1.00 0.00 A ATOM 721 HN TYR A 158 -14.516 -27.690 3.945 1.00 0.00 A ATOM 722 HA TYR A 158 -16.893 -27.736 2.370 1.00 0.00 A ATOM 723 HB2 TYR A 158 -16.978 -26.510 4.427 1.00 0.00 A ATOM 724 HB1 TYR A 158 -15.556 -25.558 4.019 1.00 0.00 A ATOM 725 HD1 TYR A 158 -19.070 -26.179 2.762 1.00 0.00 A ATOM 726 HD2 TYR A 158 -15.907 -23.364 3.228 1.00 0.00 A ATOM 727 HE1 TYR A 158 -20.512 -24.387 1.896 1.00 0.00 A ATOM 728 HE2 TYR A 158 -17.337 -21.580 2.352 1.00 0.00 A ATOM 729 HH TYR A 158 -20.697 -21.993 1.910 1.00 0.00 A ATOM 730 N TYR A 158 -14.964 -27.961 3.115 1.00 0.00 A ATOM 731 O TYR A 158 -14.468 -25.925 1.123 1.00 0.00 A ATOM 732 OH TYR A 158 -19.806 -21.880 1.581 1.00 0.00 A ATOM 733 C LEU A 159 -17.614 -24.712 -1.023 1.00 0.00 A ATOM 734 CA LEU A 159 -16.409 -25.644 -0.948 1.00 0.00 A ATOM 735 CB LEU A 159 -16.403 -26.550 -2.194 1.00 0.00 A ATOM 736 CD1 LEU A 159 -15.441 -28.494 -3.529 1.00 0.00 A ATOM 737 CD2 LEU A 159 -13.872 -26.756 -2.483 1.00 0.00 A ATOM 738 CG LEU A 159 -15.206 -27.529 -2.339 1.00 0.00 A ATOM 739 HN LEU A 159 -17.303 -27.003 0.400 1.00 0.00 A ATOM 740 HA LEU A 159 -15.496 -25.052 -0.920 1.00 0.00 A ATOM 741 HB2 LEU A 159 -17.319 -27.138 -2.174 1.00 0.00 A ATOM 742 HB1 LEU A 159 -16.436 -25.910 -3.082 1.00 0.00 A ATOM 743 HD11 LEU A 159 -14.635 -29.214 -3.581 1.00 0.00 A ATOM 744 HD12 LEU A 159 -15.485 -27.938 -4.456 1.00 0.00 A ATOM 745 HD13 LEU A 159 -16.382 -29.023 -3.388 1.00 0.00 A ATOM 746 HD21 LEU A 159 -13.701 -26.155 -1.597 1.00 0.00 A ATOM 747 HD22 LEU A 159 -13.911 -26.108 -3.350 1.00 0.00 A ATOM 748 HD23 LEU A 159 -13.053 -27.455 -2.598 1.00 0.00 A ATOM 749 HG LEU A 159 -15.137 -28.127 -1.436 1.00 0.00 A ATOM 750 N LEU A 159 -16.508 -26.438 0.280 1.00 0.00 A ATOM 751 O LEU A 159 -18.719 -25.104 -0.657 1.00 0.00 A ATOM 752 C CYS A 160 -19.028 -22.675 -3.159 1.00 0.00 A ATOM 753 CA CYS A 160 -18.476 -22.520 -1.729 1.00 0.00 A ATOM 754 CB CYS A 160 -17.957 -21.093 -1.482 1.00 0.00 A ATOM 755 HN CYS A 160 -16.486 -23.250 -1.753 1.00 0.00 A ATOM 756 HA CYS A 160 -19.277 -22.729 -1.020 1.00 0.00 A ATOM 757 HB2 CYS A 160 -18.784 -20.392 -1.537 1.00 0.00 A ATOM 758 HB1 CYS A 160 -17.515 -21.037 -0.495 1.00 0.00 A ATOM 759 N CYS A 160 -17.394 -23.493 -1.509 1.00 0.00 A ATOM 760 O CYS A 160 -18.435 -23.396 -3.968 1.00 0.00 A ATOM 761 SG CYS A 160 -16.697 -20.535 -2.663 1.00 0.00 A ATOM 762 C GLU A 161 -19.950 -21.889 -5.992 1.00 0.00 A ATOM 763 CA GLU A 161 -20.872 -22.060 -4.758 1.00 0.00 A ATOM 764 CB GLU A 161 -22.031 -21.008 -4.749 1.00 0.00 A ATOM 765 CD GLU A 161 -22.305 -19.756 -7.019 1.00 0.00 A ATOM 766 CG GLU A 161 -22.860 -20.835 -6.063 1.00 0.00 A ATOM 767 HN GLU A 161 -20.511 -21.393 -2.762 1.00 0.00 A ATOM 768 HA GLU A 161 -21.313 -23.050 -4.800 1.00 0.00 A ATOM 769 HB2 GLU A 161 -22.724 -21.289 -3.959 1.00 0.00 A ATOM 770 HB1 GLU A 161 -21.602 -20.046 -4.485 1.00 0.00 A ATOM 771 HG2 GLU A 161 -22.895 -21.793 -6.580 1.00 0.00 A ATOM 772 HG1 GLU A 161 -23.873 -20.555 -5.799 1.00 0.00 A ATOM 773 N GLU A 161 -20.140 -21.978 -3.457 1.00 0.00 A ATOM 774 O GLU A 161 -20.137 -22.563 -7.007 1.00 0.00 A ATOM 775 OE1 GLU A 161 -22.357 -18.560 -6.660 1.00 0.00 A ATOM 776 OE2 GLU A 161 -21.818 -20.087 -8.115 1.00 0.00 A ATOM 777 C ARG A 162 -16.949 -21.781 -7.164 1.00 0.00 A ATOM 778 CA ARG A 162 -18.016 -20.683 -6.979 1.00 0.00 A ATOM 779 CB ARG A 162 -17.359 -19.293 -6.738 1.00 0.00 A ATOM 780 CD ARG A 162 -18.927 -18.039 -8.331 1.00 0.00 A ATOM 781 CG ARG A 162 -18.307 -18.077 -6.921 1.00 0.00 A ATOM 782 CZ ARG A 162 -20.675 -16.610 -9.405 1.00 0.00 A ATOM 783 HN ARG A 162 -18.795 -20.592 -5.005 1.00 0.00 A ATOM 784 HA ARG A 162 -18.605 -20.629 -7.895 1.00 0.00 A ATOM 785 HB2 ARG A 162 -16.972 -19.264 -5.725 1.00 0.00 A ATOM 786 HB1 ARG A 162 -16.524 -19.170 -7.427 1.00 0.00 A ATOM 787 HD2 ARG A 162 -18.141 -18.197 -9.060 1.00 0.00 A ATOM 788 HD1 ARG A 162 -19.653 -18.849 -8.412 1.00 0.00 A ATOM 789 HE ARG A 162 -19.135 -15.946 -8.322 1.00 0.00 A ATOM 790 HG2 ARG A 162 -19.104 -18.131 -6.184 1.00 0.00 A ATOM 791 HG1 ARG A 162 -17.740 -17.164 -6.761 1.00 0.00 A ATOM 792 HH11 ARG A 162 -21.170 -18.576 -9.417 1.00 0.00 A ATOM 793 HH12 ARG A 162 -22.224 -17.540 -10.328 1.00 0.00 A ATOM 794 HH21 ARG A 162 -20.524 -14.596 -9.462 1.00 0.00 A ATOM 795 HH22 ARG A 162 -21.855 -15.268 -10.350 1.00 0.00 A ATOM 796 N ARG A 162 -18.939 -21.013 -5.871 1.00 0.00 A ATOM 797 NE ARG A 162 -19.584 -16.757 -8.644 1.00 0.00 A ATOM 798 NH1 ARG A 162 -21.419 -17.658 -9.742 1.00 0.00 A ATOM 799 NH2 ARG A 162 -21.052 -15.396 -9.766 1.00 0.00 A ATOM 800 O ARG A 162 -16.375 -21.921 -8.247 1.00 0.00 A ATOM 801 C CYS A 163 -16.492 -25.008 -6.551 1.00 0.00 A ATOM 802 CA CYS A 163 -15.759 -23.712 -6.150 1.00 0.00 A ATOM 803 CB CYS A 163 -15.034 -23.920 -4.798 1.00 0.00 A ATOM 804 HN CYS A 163 -17.130 -22.348 -5.253 1.00 0.00 A ATOM 805 HA CYS A 163 -15.014 -23.498 -6.901 1.00 0.00 A ATOM 806 HB2 CYS A 163 -15.770 -24.008 -4.002 1.00 0.00 A ATOM 807 HB1 CYS A 163 -14.454 -24.837 -4.833 1.00 0.00 A ATOM 808 N CYS A 163 -16.685 -22.556 -6.095 1.00 0.00 A ATOM 809 O CYS A 163 -15.859 -25.969 -7.002 1.00 0.00 A ATOM 810 SG CYS A 163 -13.886 -22.581 -4.332 1.00 0.00 A ATOM 811 C GLN A 164 -19.255 -26.118 -8.063 1.00 0.00 A ATOM 812 CA GLN A 164 -18.663 -26.207 -6.639 1.00 0.00 A ATOM 813 CB GLN A 164 -19.803 -26.284 -5.594 1.00 0.00 A ATOM 814 CD GLN A 164 -20.441 -26.567 -3.126 1.00 0.00 A ATOM 815 CG GLN A 164 -19.318 -26.522 -4.158 1.00 0.00 A ATOM 816 HN GLN A 164 -18.256 -24.240 -5.999 1.00 0.00 A ATOM 817 HA GLN A 164 -18.050 -27.103 -6.560 1.00 0.00 A ATOM 818 HB2 GLN A 164 -20.362 -25.353 -5.617 1.00 0.00 A ATOM 819 HB1 GLN A 164 -20.473 -27.090 -5.863 1.00 0.00 A ATOM 820 HE21 GLN A 164 -20.652 -28.524 -3.388 1.00 0.00 A ATOM 821 HE22 GLN A 164 -21.699 -27.797 -2.227 1.00 0.00 A ATOM 822 HG2 GLN A 164 -18.778 -27.460 -4.122 1.00 0.00 A ATOM 823 HG1 GLN A 164 -18.637 -25.719 -3.888 1.00 0.00 A ATOM 824 N GLN A 164 -17.818 -25.038 -6.350 1.00 0.00 A ATOM 825 NE2 GLN A 164 -20.988 -27.748 -2.891 1.00 0.00 A ATOM 826 O GLN A 164 -19.758 -25.057 -8.443 1.00 0.00 A ATOM 827 OE1 GLN A 164 -20.813 -25.547 -2.550 1.00 0.00 A ATOM 828 C PRO A 165 -21.383 -27.091 -10.116 1.00 0.00 A ATOM 829 CA PRO A 165 -19.852 -27.293 -10.211 1.00 0.00 A ATOM 830 CB PRO A 165 -19.494 -28.716 -10.728 1.00 0.00 A ATOM 831 CD PRO A 165 -18.489 -28.504 -8.566 1.00 0.00 A ATOM 832 CG PRO A 165 -18.290 -29.119 -9.929 1.00 0.00 A ATOM 833 HA PRO A 165 -19.433 -26.542 -10.878 1.00 0.00 A ATOM 834 HB2 PRO A 165 -20.322 -29.403 -10.565 1.00 0.00 A ATOM 835 HB1 PRO A 165 -19.269 -28.675 -11.789 1.00 0.00 A ATOM 836 HD2 PRO A 165 -19.098 -29.145 -7.939 1.00 0.00 A ATOM 837 HD1 PRO A 165 -17.533 -28.312 -8.090 1.00 0.00 A ATOM 838 HG2 PRO A 165 -18.230 -30.199 -9.857 1.00 0.00 A ATOM 839 HG1 PRO A 165 -17.382 -28.731 -10.392 1.00 0.00 A ATOM 840 N PRO A 165 -19.200 -27.232 -8.874 1.00 0.00 A ATOM 841 O PRO A 165 -22.026 -26.620 -11.062 1.00 0.00 A ATOM 842 C ARG A 166 -23.575 -25.752 -8.229 1.00 0.00 A ATOM 843 CA ARG A 166 -23.356 -27.230 -8.617 1.00 0.00 A ATOM 844 CB ARG A 166 -23.810 -28.182 -7.466 1.00 0.00 A ATOM 845 CD ARG A 166 -23.466 -28.980 -5.038 1.00 0.00 A ATOM 846 CG ARG A 166 -22.976 -28.064 -6.170 1.00 0.00 A ATOM 847 CZ ARG A 166 -25.642 -29.471 -3.892 1.00 0.00 A ATOM 848 HN ARG A 166 -21.378 -27.928 -8.298 1.00 0.00 A ATOM 849 HA ARG A 166 -23.947 -27.452 -9.506 1.00 0.00 A ATOM 850 HB2 ARG A 166 -24.854 -27.980 -7.225 1.00 0.00 A ATOM 851 HB1 ARG A 166 -23.739 -29.206 -7.825 1.00 0.00 A ATOM 852 HD2 ARG A 166 -23.402 -30.010 -5.368 1.00 0.00 A ATOM 853 HD1 ARG A 166 -22.819 -28.842 -4.180 1.00 0.00 A ATOM 854 HE ARG A 166 -25.225 -27.832 -4.955 1.00 0.00 A ATOM 855 HG2 ARG A 166 -21.942 -28.316 -6.397 1.00 0.00 A ATOM 856 HG1 ARG A 166 -23.015 -27.036 -5.829 1.00 0.00 A ATOM 857 HH11 ARG A 166 -24.274 -30.955 -3.647 1.00 0.00 A ATOM 858 HH12 ARG A 166 -25.804 -31.218 -2.870 1.00 0.00 A ATOM 859 HH21 ARG A 166 -27.213 -28.197 -3.970 1.00 0.00 A ATOM 860 HH22 ARG A 166 -27.483 -29.653 -3.061 1.00 0.00 A ATOM 861 N ARG A 166 -21.943 -27.469 -8.951 1.00 0.00 A ATOM 862 NE ARG A 166 -24.853 -28.682 -4.639 1.00 0.00 A ATOM 863 NH1 ARG A 166 -25.206 -30.644 -3.433 1.00 0.00 A ATOM 864 NH2 ARG A 166 -26.878 -29.076 -3.619 1.00 0.00 A ATOM 865 O ARG A 166 -22.769 -25.154 -7.505 1.00 0.00 A ATOM 866 C ASN A 167 -26.002 -23.887 -7.181 1.00 0.00 A ATOM 867 CA ASN A 167 -25.096 -23.810 -8.420 1.00 0.00 A ATOM 868 CB ASN A 167 -25.855 -23.199 -9.636 1.00 0.00 A ATOM 869 CG ASN A 167 -26.298 -21.740 -9.460 1.00 0.00 A ATOM 870 HN ASN A 167 -25.197 -25.683 -9.390 1.00 0.00 A ATOM 871 HA ASN A 167 -24.222 -23.200 -8.200 1.00 0.00 A ATOM 872 HB2 ASN A 167 -25.211 -23.254 -10.505 1.00 0.00 A ATOM 873 HB1 ASN A 167 -26.742 -23.789 -9.832 1.00 0.00 A ATOM 874 HD21 ASN A 167 -26.177 -21.442 -11.411 1.00 0.00 A ATOM 875 HD22 ASN A 167 -26.694 -20.092 -10.468 1.00 0.00 A ATOM 876 N ASN A 167 -24.658 -25.169 -8.754 1.00 0.00 A ATOM 877 ND2 ASN A 167 -26.394 -21.019 -10.555 1.00 0.00 A ATOM 878 O ASN A 167 -27.113 -24.423 -7.257 1.00 0.00 A ATOM 879 OD1 ASN A 167 -26.576 -21.260 -8.364 1.00 0.00 A ATOM 880 C LEU A 168 -27.160 -22.003 -4.854 1.00 0.00 A ATOM 881 CA LEU A 168 -26.286 -23.265 -4.798 1.00 0.00 A ATOM 882 CB LEU A 168 -25.355 -23.228 -3.540 1.00 0.00 A ATOM 883 CD1 LEU A 168 -25.604 -25.710 -2.961 1.00 0.00 A ATOM 884 CD2 LEU A 168 -23.517 -24.904 -4.190 1.00 0.00 A ATOM 885 CG LEU A 168 -24.613 -24.549 -3.169 1.00 0.00 A ATOM 886 HN LEU A 168 -24.581 -23.063 -6.049 1.00 0.00 A ATOM 887 HA LEU A 168 -26.938 -24.137 -4.731 1.00 0.00 A ATOM 888 HB2 LEU A 168 -24.606 -22.456 -3.695 1.00 0.00 A ATOM 889 HB1 LEU A 168 -25.954 -22.936 -2.684 1.00 0.00 A ATOM 890 HD11 LEU A 168 -25.067 -26.602 -2.667 1.00 0.00 A ATOM 891 HD12 LEU A 168 -26.147 -25.907 -3.879 1.00 0.00 A ATOM 892 HD13 LEU A 168 -26.305 -25.446 -2.181 1.00 0.00 A ATOM 893 HD21 LEU A 168 -23.005 -25.803 -3.875 1.00 0.00 A ATOM 894 HD22 LEU A 168 -22.802 -24.093 -4.241 1.00 0.00 A ATOM 895 HD23 LEU A 168 -23.953 -25.060 -5.168 1.00 0.00 A ATOM 896 HG LEU A 168 -24.117 -24.396 -2.217 1.00 0.00 A ATOM 897 N LEU A 168 -25.505 -23.379 -6.047 1.00 0.00 A ATOM 898 O LEU A 168 -26.802 -21.034 -5.538 1.00 0.00 A ATOM 899 C ASP A 169 -28.581 -19.723 -3.303 1.00 0.00 A ATOM 900 CA ASP A 169 -29.239 -20.898 -4.056 1.00 0.00 A ATOM 901 CB ASP A 169 -30.569 -21.326 -3.373 1.00 0.00 A ATOM 902 CG ASP A 169 -31.401 -22.327 -4.195 1.00 0.00 A ATOM 903 HN ASP A 169 -28.517 -22.850 -3.644 1.00 0.00 A ATOM 904 HA ASP A 169 -29.460 -20.575 -5.077 1.00 0.00 A ATOM 905 HB2 ASP A 169 -30.341 -21.774 -2.410 1.00 0.00 A ATOM 906 HB1 ASP A 169 -31.175 -20.441 -3.195 1.00 0.00 A ATOM 907 N ASP A 169 -28.301 -22.033 -4.137 1.00 0.00 A ATOM 908 O ASP A 169 -28.741 -19.569 -2.086 1.00 0.00 A ATOM 909 OD1 ASP A 169 -31.190 -23.549 -4.062 1.00 0.00 A ATOM 910 OD2 ASP A 169 -32.274 -21.895 -4.975 1.00 0.00 A ATOM 911 C LYS A 170 -28.031 -16.633 -3.174 1.00 0.00 A ATOM 912 CA LYS A 170 -27.067 -17.765 -3.549 1.00 0.00 A ATOM 913 CB LYS A 170 -26.024 -17.303 -4.612 1.00 0.00 A ATOM 914 CD LYS A 170 -24.064 -15.686 -5.134 1.00 0.00 A ATOM 915 CE LYS A 170 -24.231 -15.730 -6.658 1.00 0.00 A ATOM 916 CG LYS A 170 -25.383 -15.914 -4.351 1.00 0.00 A ATOM 917 HN LYS A 170 -27.721 -19.152 -5.013 1.00 0.00 A ATOM 918 HA LYS A 170 -26.527 -18.076 -2.647 1.00 0.00 A ATOM 919 HB2 LYS A 170 -25.231 -18.041 -4.654 1.00 0.00 A ATOM 920 HB1 LYS A 170 -26.510 -17.274 -5.582 1.00 0.00 A ATOM 921 HD2 LYS A 170 -23.663 -14.715 -4.859 1.00 0.00 A ATOM 922 HD1 LYS A 170 -23.346 -16.451 -4.839 1.00 0.00 A ATOM 923 HE2 LYS A 170 -24.768 -16.630 -6.937 1.00 0.00 A ATOM 924 HE1 LYS A 170 -24.792 -14.862 -6.986 1.00 0.00 A ATOM 925 HG2 LYS A 170 -26.096 -15.145 -4.634 1.00 0.00 A ATOM 926 HG1 LYS A 170 -25.180 -15.822 -3.291 1.00 0.00 A ATOM 927 HZ1 LYS A 170 -23.046 -15.702 -8.370 1.00 0.00 A ATOM 928 HZ2 LYS A 170 -22.400 -16.613 -7.102 1.00 0.00 A ATOM 929 HZ3 LYS A 170 -22.349 -14.924 -7.042 1.00 0.00 A ATOM 930 N LYS A 170 -27.805 -18.931 -4.059 1.00 0.00 A ATOM 931 NZ LYS A 170 -22.916 -15.740 -7.342 1.00 0.00 A ATOM 932 O LYS A 170 -27.850 -15.981 -2.145 1.00 0.00 A ATOM 933 C GLU A 171 -30.877 -15.769 -2.467 1.00 0.00 A ATOM 934 CA GLU A 171 -30.128 -15.446 -3.769 1.00 0.00 A ATOM 935 CB GLU A 171 -31.134 -15.422 -4.947 1.00 0.00 A ATOM 936 CD GLU A 171 -33.315 -14.461 -5.924 1.00 0.00 A ATOM 937 CG GLU A 171 -32.272 -14.385 -4.799 1.00 0.00 A ATOM 938 HN GLU A 171 -29.094 -16.962 -4.839 1.00 0.00 A ATOM 939 HA GLU A 171 -29.659 -14.469 -3.681 1.00 0.00 A ATOM 940 HB2 GLU A 171 -30.592 -15.201 -5.858 1.00 0.00 A ATOM 941 HB1 GLU A 171 -31.583 -16.407 -5.044 1.00 0.00 A ATOM 942 HG2 GLU A 171 -32.770 -14.549 -3.849 1.00 0.00 A ATOM 943 HG1 GLU A 171 -31.836 -13.389 -4.789 1.00 0.00 A ATOM 944 N GLU A 171 -29.061 -16.432 -4.015 1.00 0.00 A ATOM 945 O GLU A 171 -31.128 -14.882 -1.658 1.00 0.00 A ATOM 946 OE1 GLU A 171 -33.062 -13.907 -7.015 1.00 0.00 A ATOM 947 OE2 GLU A 171 -34.384 -15.088 -5.724 1.00 0.00 A ATOM 948 C ARG A 172 -31.079 -17.398 0.171 1.00 0.00 A ATOM 949 CA ARG A 172 -31.933 -17.571 -1.104 1.00 0.00 A ATOM 950 CB ARG A 172 -32.299 -19.059 -1.319 1.00 0.00 A ATOM 951 CD ARG A 172 -34.562 -19.057 -0.122 1.00 0.00 A ATOM 952 CG ARG A 172 -33.177 -19.701 -0.225 1.00 0.00 A ATOM 953 CZ ARG A 172 -36.507 -19.295 1.419 1.00 0.00 A ATOM 954 HN ARG A 172 -30.969 -17.694 -2.999 1.00 0.00 A ATOM 955 HA ARG A 172 -32.848 -16.994 -0.998 1.00 0.00 A ATOM 956 HB2 ARG A 172 -32.822 -19.153 -2.264 1.00 0.00 A ATOM 957 HB1 ARG A 172 -31.380 -19.630 -1.388 1.00 0.00 A ATOM 958 HD2 ARG A 172 -34.449 -18.033 0.219 1.00 0.00 A ATOM 959 HD1 ARG A 172 -35.028 -19.056 -1.104 1.00 0.00 A ATOM 960 HE ARG A 172 -35.210 -20.740 0.956 1.00 0.00 A ATOM 961 HG2 ARG A 172 -33.298 -20.755 -0.450 1.00 0.00 A ATOM 962 HG1 ARG A 172 -32.672 -19.604 0.735 1.00 0.00 A ATOM 963 HH11 ARG A 172 -36.241 -17.403 0.766 1.00 0.00 A ATOM 964 HH12 ARG A 172 -37.628 -17.647 1.775 1.00 0.00 A ATOM 965 HH21 ARG A 172 -37.007 -21.055 2.249 1.00 0.00 A ATOM 966 HH22 ARG A 172 -38.069 -19.730 2.601 1.00 0.00 A ATOM 967 N ARG A 172 -31.213 -17.059 -2.295 1.00 0.00 A ATOM 968 NE ARG A 172 -35.429 -19.794 0.809 1.00 0.00 A ATOM 969 NH1 ARG A 172 -36.815 -18.011 1.312 1.00 0.00 A ATOM 970 NH2 ARG A 172 -37.249 -20.084 2.151 1.00 0.00 A ATOM 971 O ARG A 172 -31.598 -17.122 1.261 1.00 0.00 A ATOM 972 C ALA A 173 -28.731 -15.857 1.487 1.00 0.00 A ATOM 973 CA ALA A 173 -28.761 -17.338 1.059 1.00 0.00 A ATOM 974 CB ALA A 173 -27.382 -17.780 0.568 1.00 0.00 A ATOM 975 HN ALA A 173 -29.446 -17.863 -0.881 1.00 0.00 A ATOM 976 HA ALA A 173 -29.034 -17.954 1.914 1.00 0.00 A ATOM 977 HB1 ALA A 173 -27.087 -17.184 -0.289 1.00 0.00 A ATOM 978 HB2 ALA A 173 -27.416 -18.821 0.275 1.00 0.00 A ATOM 979 HB3 ALA A 173 -26.650 -17.661 1.359 1.00 0.00 A ATOM 980 N ALA A 173 -29.760 -17.563 -0.003 1.00 0.00 A ATOM 981 O ALA A 173 -28.571 -15.542 2.685 1.00 0.00 A ATOM 982 C VAL A 174 -30.279 -13.223 1.506 1.00 0.00 A ATOM 983 CA VAL A 174 -28.996 -13.505 0.715 1.00 0.00 A ATOM 984 CB VAL A 174 -28.997 -12.668 -0.625 1.00 0.00 A ATOM 985 CG1 VAL A 174 -29.220 -11.152 -0.359 1.00 0.00 A ATOM 986 CG2 VAL A 174 -27.692 -12.892 -1.424 1.00 0.00 A ATOM 987 HN VAL A 174 -28.912 -15.289 -0.433 1.00 0.00 A ATOM 988 HA VAL A 174 -28.139 -13.190 1.313 1.00 0.00 A ATOM 989 HB VAL A 174 -29.826 -13.024 -1.236 1.00 0.00 A ATOM 990 HG11 VAL A 174 -30.173 -11.002 0.135 1.00 0.00 A ATOM 991 HG12 VAL A 174 -29.219 -10.609 -1.294 1.00 0.00 A ATOM 992 HG13 VAL A 174 -28.428 -10.768 0.277 1.00 0.00 A ATOM 993 HG21 VAL A 174 -27.584 -13.942 -1.660 1.00 0.00 A ATOM 994 HG22 VAL A 174 -26.840 -12.573 -0.838 1.00 0.00 A ATOM 995 HG23 VAL A 174 -27.722 -12.324 -2.347 1.00 0.00 A ATOM 996 N VAL A 174 -28.874 -14.958 0.486 1.00 0.00 A ATOM 997 O VAL A 174 -30.224 -12.543 2.511 1.00 0.00 A ATOM 998 C LEU A 175 -32.727 -13.981 3.177 1.00 0.00 A ATOM 999 CA LEU A 175 -32.746 -13.640 1.678 1.00 0.00 A ATOM 1000 CB LEU A 175 -33.818 -14.516 0.963 1.00 0.00 A ATOM 1001 CD1 LEU A 175 -35.134 -15.171 -1.137 1.00 0.00 A ATOM 1002 CD2 LEU A 175 -34.457 -12.740 -0.786 1.00 0.00 A ATOM 1003 CG LEU A 175 -34.072 -14.217 -0.550 1.00 0.00 A ATOM 1004 HN LEU A 175 -31.331 -14.424 0.299 1.00 0.00 A ATOM 1005 HA LEU A 175 -33.017 -12.590 1.556 1.00 0.00 A ATOM 1006 HB2 LEU A 175 -33.511 -15.556 1.053 1.00 0.00 A ATOM 1007 HB1 LEU A 175 -34.762 -14.399 1.491 1.00 0.00 A ATOM 1008 HD11 LEU A 175 -34.809 -16.196 -1.009 1.00 0.00 A ATOM 1009 HD12 LEU A 175 -35.257 -14.973 -2.193 1.00 0.00 A ATOM 1010 HD13 LEU A 175 -36.083 -15.030 -0.632 1.00 0.00 A ATOM 1011 HD21 LEU A 175 -35.364 -12.499 -0.245 1.00 0.00 A ATOM 1012 HD22 LEU A 175 -34.614 -12.571 -1.842 1.00 0.00 A ATOM 1013 HD23 LEU A 175 -33.654 -12.096 -0.446 1.00 0.00 A ATOM 1014 HG LEU A 175 -33.152 -14.399 -1.094 1.00 0.00 A ATOM 1015 N LEU A 175 -31.406 -13.827 1.064 1.00 0.00 A ATOM 1016 O LEU A 175 -33.254 -13.227 3.991 1.00 0.00 A ATOM 1017 C LEU A 176 -31.223 -14.661 5.820 1.00 0.00 A ATOM 1018 CA LEU A 176 -31.988 -15.631 4.887 1.00 0.00 A ATOM 1019 CB LEU A 176 -31.294 -17.020 4.878 1.00 0.00 A ATOM 1020 CD1 LEU A 176 -32.506 -17.956 6.945 1.00 0.00 A ATOM 1021 CD2 LEU A 176 -30.332 -19.037 6.134 1.00 0.00 A ATOM 1022 CG LEU A 176 -31.134 -17.723 6.268 1.00 0.00 A ATOM 1023 HN LEU A 176 -31.664 -15.628 2.788 1.00 0.00 A ATOM 1024 HA LEU A 176 -33.004 -15.751 5.259 1.00 0.00 A ATOM 1025 HB2 LEU A 176 -31.858 -17.679 4.222 1.00 0.00 A ATOM 1026 HB1 LEU A 176 -30.305 -16.893 4.449 1.00 0.00 A ATOM 1027 HD11 LEU A 176 -33.133 -18.578 6.316 1.00 0.00 A ATOM 1028 HD12 LEU A 176 -32.999 -17.005 7.109 1.00 0.00 A ATOM 1029 HD13 LEU A 176 -32.360 -18.442 7.900 1.00 0.00 A ATOM 1030 HD21 LEU A 176 -29.358 -18.828 5.706 1.00 0.00 A ATOM 1031 HD22 LEU A 176 -30.859 -19.731 5.492 1.00 0.00 A ATOM 1032 HD23 LEU A 176 -30.200 -19.485 7.109 1.00 0.00 A ATOM 1033 HG LEU A 176 -30.571 -17.065 6.922 1.00 0.00 A ATOM 1034 N LEU A 176 -32.081 -15.111 3.510 1.00 0.00 A ATOM 1035 O LEU A 176 -31.738 -14.249 6.861 1.00 0.00 A ATOM 1036 C GLN A 177 -29.488 -11.973 6.209 1.00 0.00 A ATOM 1037 CA GLN A 177 -29.090 -13.459 6.224 1.00 0.00 A ATOM 1038 CB GLN A 177 -27.648 -13.675 5.739 1.00 0.00 A ATOM 1039 CD GLN A 177 -26.698 -15.339 7.470 1.00 0.00 A ATOM 1040 CG GLN A 177 -27.116 -15.103 6.014 1.00 0.00 A ATOM 1041 HN GLN A 177 -29.709 -14.584 4.519 1.00 0.00 A ATOM 1042 HA GLN A 177 -29.159 -13.810 7.255 1.00 0.00 A ATOM 1043 HB2 GLN A 177 -27.609 -13.497 4.666 1.00 0.00 A ATOM 1044 HB1 GLN A 177 -26.991 -12.961 6.231 1.00 0.00 A ATOM 1045 HE21 GLN A 177 -27.269 -17.246 7.410 1.00 0.00 A ATOM 1046 HE22 GLN A 177 -26.610 -16.703 8.915 1.00 0.00 A ATOM 1047 HG2 GLN A 177 -27.886 -15.822 5.751 1.00 0.00 A ATOM 1048 HG1 GLN A 177 -26.251 -15.277 5.387 1.00 0.00 A ATOM 1049 N GLN A 177 -30.008 -14.289 5.409 1.00 0.00 A ATOM 1050 NE2 GLN A 177 -26.877 -16.553 7.976 1.00 0.00 A ATOM 1051 O GLN A 177 -29.142 -11.217 7.130 1.00 0.00 A ATOM 1052 OE1 GLN A 177 -26.209 -14.430 8.133 1.00 0.00 A ATOM 1053 C ARG A 178 -31.897 -10.038 6.012 1.00 0.00 A ATOM 1054 CA ARG A 178 -30.732 -10.195 5.035 1.00 0.00 A ATOM 1055 CB ARG A 178 -31.177 -9.860 3.586 1.00 0.00 A ATOM 1056 CD ARG A 178 -31.882 -8.075 1.879 1.00 0.00 A ATOM 1057 CG ARG A 178 -31.524 -8.370 3.346 1.00 0.00 A ATOM 1058 CZ ARG A 178 -32.577 -6.072 0.545 1.00 0.00 A ATOM 1059 HN ARG A 178 -30.406 -12.206 4.452 1.00 0.00 A ATOM 1060 HA ARG A 178 -29.934 -9.510 5.324 1.00 0.00 A ATOM 1061 HB2 ARG A 178 -30.372 -10.134 2.912 1.00 0.00 A ATOM 1062 HB1 ARG A 178 -32.047 -10.461 3.337 1.00 0.00 A ATOM 1063 HD2 ARG A 178 -31.110 -8.480 1.234 1.00 0.00 A ATOM 1064 HD1 ARG A 178 -32.828 -8.555 1.649 1.00 0.00 A ATOM 1065 HE ARG A 178 -31.583 -6.030 2.267 1.00 0.00 A ATOM 1066 HG2 ARG A 178 -32.371 -8.100 3.970 1.00 0.00 A ATOM 1067 HG1 ARG A 178 -30.671 -7.761 3.630 1.00 0.00 A ATOM 1068 HH11 ARG A 178 -33.227 -7.800 -0.275 1.00 0.00 A ATOM 1069 HH12 ARG A 178 -33.608 -6.367 -1.168 1.00 0.00 A ATOM 1070 HH21 ARG A 178 -32.120 -4.186 1.096 1.00 0.00 A ATOM 1071 HH22 ARG A 178 -32.980 -4.347 -0.401 1.00 0.00 A ATOM 1072 N ARG A 178 -30.208 -11.562 5.156 1.00 0.00 A ATOM 1073 NE ARG A 178 -31.997 -6.629 1.613 1.00 0.00 A ATOM 1074 NH1 ARG A 178 -33.188 -6.807 -0.374 1.00 0.00 A ATOM 1075 NH2 ARG A 178 -32.563 -4.765 0.405 1.00 0.00 A ATOM 1076 O ARG A 178 -31.821 -9.217 6.903 1.00 0.00 A ATOM 1077 C ARG A 179 -33.691 -11.098 8.265 1.00 0.00 A ATOM 1078 CA ARG A 179 -34.114 -10.882 6.795 1.00 0.00 A ATOM 1079 CB ARG A 179 -35.188 -11.936 6.385 1.00 0.00 A ATOM 1080 CD ARG A 179 -35.986 -14.386 6.407 1.00 0.00 A ATOM 1081 CG ARG A 179 -34.846 -13.406 6.730 1.00 0.00 A ATOM 1082 CZ ARG A 179 -38.101 -15.015 7.602 1.00 0.00 A ATOM 1083 HN ARG A 179 -32.915 -11.551 5.157 1.00 0.00 A ATOM 1084 HA ARG A 179 -34.559 -9.894 6.717 1.00 0.00 A ATOM 1085 HB2 ARG A 179 -36.125 -11.683 6.870 1.00 0.00 A ATOM 1086 HB1 ARG A 179 -35.333 -11.868 5.313 1.00 0.00 A ATOM 1087 HD2 ARG A 179 -36.223 -14.318 5.350 1.00 0.00 A ATOM 1088 HD1 ARG A 179 -35.646 -15.396 6.628 1.00 0.00 A ATOM 1089 HE ARG A 179 -37.386 -13.158 7.398 1.00 0.00 A ATOM 1090 HG2 ARG A 179 -33.968 -13.697 6.166 1.00 0.00 A ATOM 1091 HG1 ARG A 179 -34.618 -13.474 7.791 1.00 0.00 A ATOM 1092 HH11 ARG A 179 -37.101 -16.611 6.853 1.00 0.00 A ATOM 1093 HH12 ARG A 179 -38.582 -16.978 7.677 1.00 0.00 A ATOM 1094 HH21 ARG A 179 -39.324 -13.663 8.469 1.00 0.00 A ATOM 1095 HH22 ARG A 179 -39.842 -15.316 8.579 1.00 0.00 A ATOM 1096 N ARG A 179 -32.936 -10.900 5.884 1.00 0.00 A ATOM 1097 NE ARG A 179 -37.213 -14.100 7.184 1.00 0.00 A ATOM 1098 NH1 ARG A 179 -37.915 -16.304 7.355 1.00 0.00 A ATOM 1099 NH2 ARG A 179 -39.173 -14.635 8.269 1.00 0.00 A ATOM 1100 O ARG A 179 -34.373 -10.650 9.179 1.00 0.00 A ATOM 1101 C LYS A 180 -31.533 -10.621 10.385 1.00 0.00 A ATOM 1102 CA LYS A 180 -31.911 -11.985 9.762 1.00 0.00 A ATOM 1103 CB LYS A 180 -30.666 -12.884 9.573 1.00 0.00 A ATOM 1104 CD LYS A 180 -28.444 -13.828 10.405 1.00 0.00 A ATOM 1105 CE LYS A 180 -27.362 -13.795 11.492 1.00 0.00 A ATOM 1106 CG LYS A 180 -29.727 -13.051 10.789 1.00 0.00 A ATOM 1107 HN LYS A 180 -32.157 -12.226 7.671 1.00 0.00 A ATOM 1108 HA LYS A 180 -32.616 -12.490 10.418 1.00 0.00 A ATOM 1109 HB2 LYS A 180 -31.001 -13.874 9.274 1.00 0.00 A ATOM 1110 HB1 LYS A 180 -30.079 -12.473 8.755 1.00 0.00 A ATOM 1111 HD2 LYS A 180 -28.701 -14.861 10.209 1.00 0.00 A ATOM 1112 HD1 LYS A 180 -28.031 -13.391 9.497 1.00 0.00 A ATOM 1113 HE2 LYS A 180 -26.455 -14.235 11.094 1.00 0.00 A ATOM 1114 HE1 LYS A 180 -27.163 -12.766 11.765 1.00 0.00 A ATOM 1115 HG2 LYS A 180 -29.451 -12.066 11.154 1.00 0.00 A ATOM 1116 HG1 LYS A 180 -30.252 -13.589 11.575 1.00 0.00 A ATOM 1117 HZ1 LYS A 180 -27.735 -15.571 12.516 1.00 0.00 A ATOM 1118 HZ2 LYS A 180 -28.706 -14.274 13.011 1.00 0.00 A ATOM 1119 HZ3 LYS A 180 -27.085 -14.341 13.485 1.00 0.00 A ATOM 1120 N LYS A 180 -32.565 -11.801 8.453 1.00 0.00 A ATOM 1121 NZ LYS A 180 -27.749 -14.549 12.712 1.00 0.00 A ATOM 1122 O LYS A 180 -31.929 -10.329 11.522 1.00 0.00 A ATOM 1123 C ARG A 181 -31.533 -7.443 10.180 1.00 0.00 A ATOM 1124 CA ARG A 181 -30.352 -8.446 10.107 1.00 0.00 A ATOM 1125 CB ARG A 181 -29.169 -7.873 9.261 1.00 0.00 A ATOM 1126 CD ARG A 181 -28.416 -6.668 7.106 1.00 0.00 A ATOM 1127 CG ARG A 181 -29.545 -7.401 7.844 1.00 0.00 A ATOM 1128 CZ ARG A 181 -28.132 -5.686 4.827 1.00 0.00 A ATOM 1129 HN ARG A 181 -30.530 -10.066 8.716 1.00 0.00 A ATOM 1130 HA ARG A 181 -29.988 -8.593 11.122 1.00 0.00 A ATOM 1131 HB2 ARG A 181 -28.738 -7.031 9.794 1.00 0.00 A ATOM 1132 HB1 ARG A 181 -28.406 -8.643 9.172 1.00 0.00 A ATOM 1133 HD2 ARG A 181 -28.039 -5.866 7.735 1.00 0.00 A ATOM 1134 HD1 ARG A 181 -27.610 -7.369 6.898 1.00 0.00 A ATOM 1135 HE ARG A 181 -29.882 -5.989 5.749 1.00 0.00 A ATOM 1136 HG2 ARG A 181 -29.829 -8.267 7.255 1.00 0.00 A ATOM 1137 HG1 ARG A 181 -30.398 -6.736 7.915 1.00 0.00 A ATOM 1138 HH11 ARG A 181 -26.379 -6.195 5.706 1.00 0.00 A ATOM 1139 HH12 ARG A 181 -26.236 -5.490 4.132 1.00 0.00 A ATOM 1140 HH21 ARG A 181 -29.686 -5.049 3.704 1.00 0.00 A ATOM 1141 HH22 ARG A 181 -28.120 -4.851 2.986 1.00 0.00 A ATOM 1142 N ARG A 181 -30.791 -9.779 9.621 1.00 0.00 A ATOM 1143 NE ARG A 181 -28.903 -6.093 5.838 1.00 0.00 A ATOM 1144 NH1 ARG A 181 -26.807 -5.802 4.895 1.00 0.00 A ATOM 1145 NH2 ARG A 181 -28.689 -5.152 3.756 1.00 0.00 A ATOM 1146 O ARG A 181 -31.525 -6.543 11.030 1.00 0.00 A ATOM 1147 C GLU A 182 -34.594 -7.093 10.598 1.00 0.00 A ATOM 1148 CA GLU A 182 -33.790 -6.796 9.317 1.00 0.00 A ATOM 1149 CB GLU A 182 -34.686 -7.081 8.072 1.00 0.00 A ATOM 1150 CD GLU A 182 -33.281 -5.694 6.373 1.00 0.00 A ATOM 1151 CG GLU A 182 -33.998 -7.016 6.690 1.00 0.00 A ATOM 1152 HN GLU A 182 -32.478 -8.336 8.636 1.00 0.00 A ATOM 1153 HA GLU A 182 -33.496 -5.749 9.312 1.00 0.00 A ATOM 1154 HB2 GLU A 182 -35.097 -8.083 8.172 1.00 0.00 A ATOM 1155 HB1 GLU A 182 -35.513 -6.374 8.070 1.00 0.00 A ATOM 1156 HG2 GLU A 182 -33.275 -7.821 6.635 1.00 0.00 A ATOM 1157 HG1 GLU A 182 -34.752 -7.191 5.927 1.00 0.00 A ATOM 1158 N GLU A 182 -32.553 -7.624 9.303 1.00 0.00 A ATOM 1159 O GLU A 182 -35.174 -6.191 11.218 1.00 0.00 A ATOM 1160 OE1 GLU A 182 -33.954 -4.741 5.940 1.00 0.00 A ATOM 1161 OE2 GLU A 182 -32.038 -5.606 6.536 1.00 0.00 A ATOM 1162 C ASN A 183 -34.563 -8.427 13.456 1.00 0.00 A ATOM 1163 CA ASN A 183 -35.281 -8.890 12.181 1.00 0.00 A ATOM 1164 CB ASN A 183 -35.378 -10.435 12.131 1.00 0.00 A ATOM 1165 CG ASN A 183 -36.207 -11.042 13.268 1.00 0.00 A ATOM 1166 HN ASN A 183 -34.097 -9.023 10.433 1.00 0.00 A ATOM 1167 HA ASN A 183 -36.287 -8.481 12.183 1.00 0.00 A ATOM 1168 HB2 ASN A 183 -35.838 -10.719 11.191 1.00 0.00 A ATOM 1169 HB1 ASN A 183 -34.381 -10.866 12.159 1.00 0.00 A ATOM 1170 HD21 ASN A 183 -34.597 -11.233 14.425 1.00 0.00 A ATOM 1171 HD22 ASN A 183 -36.092 -11.748 15.126 1.00 0.00 A ATOM 1172 N ASN A 183 -34.590 -8.384 10.981 1.00 0.00 A ATOM 1173 ND2 ASN A 183 -35.566 -11.376 14.383 1.00 0.00 A ATOM 1174 O ASN A 183 -35.186 -8.285 14.505 1.00 0.00 A ATOM 1175 OD1 ASN A 183 -37.422 -11.206 13.142 1.00 0.00 A ATOM 1176 C MET A 184 -32.590 -6.122 14.578 1.00 0.00 A ATOM 1177 CA MET A 184 -32.426 -7.655 14.467 1.00 0.00 A ATOM 1178 CB MET A 184 -30.935 -8.095 14.316 1.00 0.00 A ATOM 1179 CE MET A 184 -28.497 -9.998 12.807 1.00 0.00 A ATOM 1180 CG MET A 184 -30.707 -9.608 14.505 1.00 0.00 A ATOM 1181 HN MET A 184 -32.801 -8.356 12.498 1.00 0.00 A ATOM 1182 HA MET A 184 -32.811 -8.087 15.389 1.00 0.00 A ATOM 1183 HB2 MET A 184 -30.585 -7.819 13.328 1.00 0.00 A ATOM 1184 HB1 MET A 184 -30.339 -7.572 15.053 1.00 0.00 A ATOM 1185 HE1 MET A 184 -28.627 -8.985 12.453 1.00 0.00 A ATOM 1186 HE2 MET A 184 -29.117 -10.664 12.220 1.00 0.00 A ATOM 1187 HE3 MET A 184 -27.461 -10.285 12.694 1.00 0.00 A ATOM 1188 HG2 MET A 184 -31.148 -9.908 15.444 1.00 0.00 A ATOM 1189 HG1 MET A 184 -31.202 -10.141 13.702 1.00 0.00 A ATOM 1190 N MET A 184 -33.241 -8.183 13.353 1.00 0.00 A ATOM 1191 O MET A 184 -31.649 -5.352 14.363 1.00 0.00 A ATOM 1192 SD MET A 184 -28.962 -10.099 14.531 1.00 0.00 A ATOM 1193 C SER A 185 -35.377 -4.271 16.131 1.00 0.00 A ATOM 1194 CA SER A 185 -34.237 -4.311 15.084 1.00 0.00 A ATOM 1195 CB SER A 185 -34.703 -3.692 13.725 1.00 0.00 A ATOM 1196 HN SER A 185 -34.512 -6.403 15.028 1.00 0.00 A ATOM 1197 HA SER A 185 -33.389 -3.745 15.465 1.00 0.00 A ATOM 1198 HB2 SER A 185 -35.611 -4.177 13.394 1.00 0.00 A ATOM 1199 HB1 SER A 185 -34.895 -2.633 13.856 1.00 0.00 A ATOM 1200 HG SER A 185 -33.838 -4.707 12.278 1.00 0.00 A ATOM 1201 N SER A 185 -33.829 -5.714 14.902 1.00 0.00 A ATOM 1202 O SER A 185 -36.559 -4.139 15.777 1.00 0.00 A ATOM 1203 OG SER A 185 -33.726 -3.843 12.703 1.00 0.00 A ATOM 1204 C ASP A 186 -36.630 -3.152 18.803 1.00 0.00 A ATOM 1205 CA ASP A 186 -35.986 -4.524 18.536 1.00 0.00 A ATOM 1206 CB ASP A 186 -35.301 -5.062 19.823 1.00 0.00 A ATOM 1207 CG ASP A 186 -34.099 -4.214 20.269 1.00 0.00 A ATOM 1208 HN ASP A 186 -34.061 -4.549 17.617 1.00 0.00 A ATOM 1209 HA ASP A 186 -36.768 -5.222 18.244 1.00 0.00 A ATOM 1210 HB2 ASP A 186 -36.028 -5.101 20.631 1.00 0.00 A ATOM 1211 HB1 ASP A 186 -34.955 -6.075 19.634 1.00 0.00 A ATOM 1212 N ASP A 186 -35.016 -4.457 17.414 1.00 0.00 A ATOM 1213 O ASP A 186 -36.023 -2.108 18.541 1.00 0.00 A ATOM 1214 OD1 ASP A 186 -32.994 -4.408 19.723 1.00 0.00 A ATOM 1215 OD2 ASP A 186 -34.249 -3.333 21.140 1.00 0.00 A ATOM 1216 C GLY A 187 -40.076 -2.110 19.157 1.00 0.00 A ATOM 1217 CA GLY A 187 -38.642 -1.975 19.636 1.00 0.00 A ATOM 1218 HN GLY A 187 -38.253 -4.053 19.532 1.00 0.00 A ATOM 1219 HA2 GLY A 187 -38.647 -1.827 20.707 1.00 0.00 A ATOM 1220 HA1 GLY A 187 -38.197 -1.106 19.162 1.00 0.00 A ATOM 1221 N GLY A 187 -37.856 -3.180 19.337 1.00 0.00 A ATOM 1222 O GLY A 187 -40.501 -3.201 18.765 1.00 0.00 A ATOM 1223 C ASP A 188 -42.233 0.017 17.466 1.00 0.00 A ATOM 1224 CA ASP A 188 -42.210 -0.934 18.683 1.00 0.00 A ATOM 1225 CB ASP A 188 -43.199 -0.468 19.782 1.00 0.00 A ATOM 1226 CG ASP A 188 -44.646 -0.343 19.269 1.00 0.00 A ATOM 1227 HN ASP A 188 -40.458 -0.203 19.633 1.00 0.00 A ATOM 1228 HA ASP A 188 -42.508 -1.935 18.356 1.00 0.00 A ATOM 1229 HB2 ASP A 188 -43.182 -1.181 20.605 1.00 0.00 A ATOM 1230 HB1 ASP A 188 -42.870 0.492 20.155 1.00 0.00 A ATOM 1231 N ASP A 188 -40.836 -1.005 19.213 1.00 0.00 A ATOM 1232 OT1 ASP A 188 -42.130 1.251 17.656 1.00 0.00 A ATOM 1233 OT2 ASP A 188 -42.317 -0.473 16.321 1.00 0.00 A ATOM 1234 OD1 ASP A 188 -45.255 -1.380 18.936 1.00 0.00 A ATOM 1235 OD2 ASP A 188 -45.167 0.792 19.167 1.00 0.00 A TER ATOM 1236 ZN ZN B 201 -23.870 -15.873 4.864 1.00 0.00 B TER ATOM 1237 ZN ZN C 202 -14.489 -21.341 -2.429 1.00 0.00 C END
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