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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584620 |
2mur   |
25230 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -23.071 -14.102 1.783 1.00 0.00 A ATOM 2 CA SER A 1 -24.530 -13.776 1.485 1.00 0.00 A ATOM 3 CB SER A 1 -25.040 -12.720 2.468 1.00 0.00 A ATOM 4 HT1 SER A 1 -25.376 -15.493 2.391 1.00 0.00 A ATOM 5 HA SER A 1 -24.602 -13.385 0.481 1.00 0.00 A ATOM 6 HB2 SER A 1 -24.943 -13.093 3.475 1.00 0.00 A ATOM 7 HB1 SER A 1 -24.454 -11.819 2.360 1.00 0.00 A ATOM 8 HG SER A 1 -26.836 -12.202 3.054 1.00 0.00 A ATOM 9 N SER A 1 -25.357 -14.976 1.558 1.00 0.00 A ATOM 10 O SER A 1 -22.614 -13.978 2.921 1.00 0.00 A ATOM 11 OG SER A 1 -26.402 -12.411 2.224 1.00 0.00 A ATOM 12 C HIS A 2 -20.041 -13.772 0.324 1.00 0.00 A ATOM 13 CA HIS A 2 -20.932 -14.866 0.904 1.00 0.00 A ATOM 14 CB HIS A 2 -20.635 -16.199 0.217 1.00 0.00 A ATOM 15 CD2 HIS A 2 -22.662 -17.802 0.442 1.00 0.00 A ATOM 16 CE1 HIS A 2 -21.882 -19.083 2.042 1.00 0.00 A ATOM 17 CG HIS A 2 -21.429 -17.345 0.765 1.00 0.00 A ATOM 18 HN HIS A 2 -22.762 -14.601 -0.128 1.00 0.00 A ATOM 19 HA HIS A 2 -20.725 -14.960 1.959 1.00 0.00 A ATOM 20 HB2 HIS A 2 -20.862 -16.112 -0.835 1.00 0.00 A ATOM 21 HB1 HIS A 2 -19.588 -16.432 0.337 1.00 0.00 A ATOM 22 HD1 HIS A 2 -20.100 -18.093 2.217 1.00 0.00 A ATOM 23 HD2 HIS A 2 -23.321 -17.394 -0.311 1.00 0.00 A ATOM 24 HE1 HIS A 2 -21.795 -19.862 2.785 1.00 0.00 A ATOM 25 N HIS A 2 -22.342 -14.521 0.753 1.00 0.00 A ATOM 26 ND1 HIS A 2 -20.967 -18.168 1.770 1.00 0.00 A ATOM 27 NE2 HIS A 2 -22.919 -18.883 1.250 1.00 0.00 A ATOM 28 O HIS A 2 -19.060 -14.056 -0.361 1.00 0.00 A ATOM 29 C MET A 3 -18.590 -10.936 1.143 1.00 0.00 A ATOM 30 CA MET A 3 -19.622 -11.384 0.111 1.00 0.00 A ATOM 31 CB MET A 3 -20.553 -10.221 -0.234 1.00 0.00 A ATOM 32 CE MET A 3 -24.087 -10.996 -1.708 1.00 0.00 A ATOM 33 CG MET A 3 -21.377 -10.456 -1.490 1.00 0.00 A ATOM 34 HN MET A 3 -21.184 -12.356 1.157 1.00 0.00 A ATOM 35 HA MET A 3 -19.105 -11.697 -0.784 1.00 0.00 A ATOM 36 HB2 MET A 3 -21.231 -10.061 0.591 1.00 0.00 A ATOM 37 HB1 MET A 3 -19.960 -9.330 -0.381 1.00 0.00 A ATOM 38 HE1 MET A 3 -23.562 -11.923 -1.529 1.00 0.00 A ATOM 39 HE2 MET A 3 -24.923 -10.920 -1.030 1.00 0.00 A ATOM 40 HE3 MET A 3 -24.444 -10.976 -2.728 1.00 0.00 A ATOM 41 HG2 MET A 3 -20.823 -10.091 -2.342 1.00 0.00 A ATOM 42 HG1 MET A 3 -21.545 -11.517 -1.600 1.00 0.00 A ATOM 43 N MET A 3 -20.390 -12.520 0.604 1.00 0.00 A ATOM 44 O MET A 3 -18.719 -11.230 2.330 1.00 0.00 A ATOM 45 SD MET A 3 -22.974 -9.618 -1.439 1.00 0.00 A ATOM 46 C GLY A 4 -15.196 -9.576 0.880 1.00 0.00 A ATOM 47 CA GLY A 4 -16.531 -9.746 1.576 1.00 0.00 A ATOM 48 HN GLY A 4 -17.518 -10.018 -0.277 1.00 0.00 A ATOM 49 HA2 GLY A 4 -16.834 -8.794 1.987 1.00 0.00 A ATOM 50 HA1 GLY A 4 -16.415 -10.454 2.384 1.00 0.00 A ATOM 51 N GLY A 4 -17.568 -10.222 0.681 1.00 0.00 A ATOM 52 O GLY A 4 -15.110 -8.929 -0.163 1.00 0.00 A ATOM 53 C ALA A 5 -12.316 -8.629 0.873 1.00 0.00 A ATOM 54 CA ALA A 5 -12.813 -10.071 0.885 1.00 0.00 A ATOM 55 CB ALA A 5 -12.802 -10.646 -0.523 1.00 0.00 A ATOM 56 HN ALA A 5 -14.282 -10.662 2.288 1.00 0.00 A ATOM 57 HA ALA A 5 -12.148 -10.665 1.496 1.00 0.00 A ATOM 58 HB1 ALA A 5 -13.526 -11.445 -0.590 1.00 0.00 A ATOM 59 HB2 ALA A 5 -13.054 -9.870 -1.231 1.00 0.00 A ATOM 60 HB3 ALA A 5 -11.818 -11.032 -0.747 1.00 0.00 A ATOM 61 N ALA A 5 -14.150 -10.159 1.458 1.00 0.00 A ATOM 62 O ALA A 5 -11.766 -8.160 -0.123 1.00 0.00 A ATOM 63 C ALA A 6 -12.323 -6.011 3.513 1.00 0.00 A ATOM 64 CA ALA A 6 -12.084 -6.542 2.103 1.00 0.00 A ATOM 65 CB ALA A 6 -12.807 -5.678 1.082 1.00 0.00 A ATOM 66 HN ALA A 6 -12.958 -8.359 2.747 1.00 0.00 A ATOM 67 HA ALA A 6 -11.025 -6.500 1.889 1.00 0.00 A ATOM 68 HB1 ALA A 6 -13.874 -5.782 1.215 1.00 0.00 A ATOM 69 HB2 ALA A 6 -12.527 -4.644 1.221 1.00 0.00 A ATOM 70 HB3 ALA A 6 -12.536 -5.993 0.086 1.00 0.00 A ATOM 71 N ALA A 6 -12.514 -7.930 1.986 1.00 0.00 A ATOM 72 O ALA A 6 -13.186 -6.508 4.236 1.00 0.00 A ATOM 73 C ALA A 7 -12.781 -3.343 5.239 1.00 0.00 A ATOM 74 CA ALA A 7 -11.681 -4.399 5.220 1.00 0.00 A ATOM 75 CB ALA A 7 -10.356 -3.791 5.655 1.00 0.00 A ATOM 76 HN ALA A 7 -10.882 -4.645 3.275 1.00 0.00 A ATOM 77 HA ALA A 7 -11.936 -5.184 5.918 1.00 0.00 A ATOM 78 HB1 ALA A 7 -10.543 -2.957 6.314 1.00 0.00 A ATOM 79 HB2 ALA A 7 -9.771 -4.537 6.173 1.00 0.00 A ATOM 80 HB3 ALA A 7 -9.815 -3.449 4.786 1.00 0.00 A ATOM 81 N ALA A 7 -11.552 -4.998 3.897 1.00 0.00 A ATOM 82 O ALA A 7 -13.165 -2.851 6.301 1.00 0.00 A ATOM 83 C LEU A 8 -15.199 -2.259 2.705 1.00 0.00 A ATOM 84 CA LEU A 8 -14.342 -2.001 3.941 1.00 0.00 A ATOM 85 CB LEU A 8 -13.739 -0.597 3.872 1.00 0.00 A ATOM 86 CD1 LEU A 8 -12.270 0.896 2.494 1.00 0.00 A ATOM 87 CD2 LEU A 8 -11.245 -0.732 4.093 1.00 0.00 A ATOM 88 CG LEU A 8 -12.402 -0.475 3.139 1.00 0.00 A ATOM 89 HN LEU A 8 -12.940 -3.426 3.249 1.00 0.00 A ATOM 90 HA LEU A 8 -14.966 -2.073 4.819 1.00 0.00 A ATOM 91 HB2 LEU A 8 -14.448 0.044 3.373 1.00 0.00 A ATOM 92 HB1 LEU A 8 -13.594 -0.250 4.886 1.00 0.00 A ATOM 93 HD11 LEU A 8 -11.650 1.526 3.114 1.00 0.00 A ATOM 94 HD12 LEU A 8 -13.248 1.341 2.392 1.00 0.00 A ATOM 95 HD13 LEU A 8 -11.818 0.793 1.519 1.00 0.00 A ATOM 96 HD21 LEU A 8 -11.078 -1.797 4.177 1.00 0.00 A ATOM 97 HD22 LEU A 8 -11.484 -0.328 5.066 1.00 0.00 A ATOM 98 HD23 LEU A 8 -10.353 -0.257 3.713 1.00 0.00 A ATOM 99 HG LEU A 8 -12.362 -1.218 2.353 1.00 0.00 A ATOM 100 N LEU A 8 -13.286 -3.000 4.059 1.00 0.00 A ATOM 101 O LEU A 8 -14.694 -2.676 1.663 1.00 0.00 A ATOM 102 C ARG A 9 -17.782 -0.883 1.061 1.00 0.00 A ATOM 103 CA ARG A 9 -17.425 -2.210 1.723 1.00 0.00 A ATOM 104 CB ARG A 9 -18.697 -2.904 2.216 1.00 0.00 A ATOM 105 CD ARG A 9 -20.585 -4.300 1.321 1.00 0.00 A ATOM 106 CG ARG A 9 -19.776 -3.022 1.154 1.00 0.00 A ATOM 107 CZ ARG A 9 -22.788 -3.403 1.944 1.00 0.00 A ATOM 108 HN ARG A 9 -16.841 -1.675 3.685 1.00 0.00 A ATOM 109 HA ARG A 9 -16.939 -2.844 0.996 1.00 0.00 A ATOM 110 HB2 ARG A 9 -18.443 -3.899 2.553 1.00 0.00 A ATOM 111 HB1 ARG A 9 -19.099 -2.344 3.047 1.00 0.00 A ATOM 112 HD2 ARG A 9 -20.964 -4.599 0.355 1.00 0.00 A ATOM 113 HD1 ARG A 9 -19.937 -5.072 1.708 1.00 0.00 A ATOM 114 HE ARG A 9 -21.655 -4.556 3.112 1.00 0.00 A ATOM 115 HG2 ARG A 9 -20.442 -2.176 1.235 1.00 0.00 A ATOM 116 HG1 ARG A 9 -19.312 -3.025 0.180 1.00 0.00 A ATOM 117 HH11 ARG A 9 -22.152 -2.888 0.097 1.00 0.00 A ATOM 118 HH12 ARG A 9 -23.703 -2.264 0.548 1.00 0.00 A ATOM 119 HH21 ARG A 9 -23.697 -3.739 3.718 1.00 0.00 A ATOM 120 HH22 ARG A 9 -24.581 -2.748 2.608 1.00 0.00 A ATOM 121 N ARG A 9 -16.498 -2.006 2.830 1.00 0.00 A ATOM 122 NE ARG A 9 -21.709 -4.120 2.236 1.00 0.00 A ATOM 123 NH1 ARG A 9 -22.889 -2.802 0.767 1.00 0.00 A ATOM 124 NH2 ARG A 9 -23.769 -3.288 2.829 1.00 0.00 A ATOM 125 O ARG A 9 -18.304 -0.854 -0.054 1.00 0.00 A ATOM 126 C SER A 10 -16.633 2.502 1.506 1.00 0.00 A ATOM 127 CA SER A 10 -17.791 1.545 1.236 1.00 0.00 A ATOM 128 CB SER A 10 -19.075 2.089 1.865 1.00 0.00 A ATOM 129 HN SER A 10 -17.081 0.127 2.638 1.00 0.00 A ATOM 130 HA SER A 10 -17.930 1.461 0.168 1.00 0.00 A ATOM 131 HB2 SER A 10 -18.823 2.825 2.612 1.00 0.00 A ATOM 132 HB1 SER A 10 -19.681 2.547 1.098 1.00 0.00 A ATOM 133 HG SER A 10 -20.391 0.638 1.827 1.00 0.00 A ATOM 134 N SER A 10 -17.496 0.214 1.755 1.00 0.00 A ATOM 135 O SER A 10 -16.212 2.676 2.650 1.00 0.00 A ATOM 136 OG SER A 10 -19.821 1.051 2.479 1.00 0.00 A ATOM 137 C CYS A 11 -15.307 5.111 1.634 1.00 0.00 A ATOM 138 CA CYS A 11 -15.016 4.059 0.567 1.00 0.00 A ATOM 139 CB CYS A 11 -14.749 4.740 -0.777 1.00 0.00 A ATOM 140 HN CYS A 11 -16.503 2.939 -0.440 1.00 0.00 A ATOM 141 HA CYS A 11 -14.139 3.501 0.858 1.00 0.00 A ATOM 142 HB2 CYS A 11 -14.750 3.993 -1.557 1.00 0.00 A ATOM 143 HB1 CYS A 11 -15.534 5.457 -0.971 1.00 0.00 A ATOM 144 N CYS A 11 -16.125 3.119 0.446 1.00 0.00 A ATOM 145 O CYS A 11 -16.120 6.015 1.443 1.00 0.00 A ATOM 146 SG CYS A 11 -13.157 5.623 -0.861 1.00 0.00 A ATOM 147 C PRO A 12 -14.228 7.302 3.599 1.00 0.00 A ATOM 148 CA PRO A 12 -14.797 5.920 3.904 1.00 0.00 A ATOM 149 CB PRO A 12 -14.011 5.257 5.038 1.00 0.00 A ATOM 150 CD PRO A 12 -13.644 3.935 3.079 1.00 0.00 A ATOM 151 CG PRO A 12 -12.996 4.411 4.351 1.00 0.00 A ATOM 152 HA PRO A 12 -15.835 6.014 4.189 1.00 0.00 A ATOM 153 HB2 PRO A 12 -13.545 6.017 5.648 1.00 0.00 A ATOM 154 HB1 PRO A 12 -14.678 4.660 5.641 1.00 0.00 A ATOM 155 HD2 PRO A 12 -12.913 3.858 2.289 1.00 0.00 A ATOM 156 HD1 PRO A 12 -14.133 2.985 3.239 1.00 0.00 A ATOM 157 HG2 PRO A 12 -12.118 4.999 4.126 1.00 0.00 A ATOM 158 HG1 PRO A 12 -12.735 3.570 4.976 1.00 0.00 A ATOM 159 N PRO A 12 -14.628 4.989 2.784 1.00 0.00 A ATOM 160 O PRO A 12 -14.350 8.225 4.404 1.00 0.00 A ATOM 161 C MET A 13 -14.034 9.551 1.255 1.00 0.00 A ATOM 162 CA MET A 13 -13.020 8.708 2.022 1.00 0.00 A ATOM 163 CB MET A 13 -11.782 8.467 1.157 1.00 0.00 A ATOM 164 CE MET A 13 -8.834 6.590 0.982 1.00 0.00 A ATOM 165 CG MET A 13 -10.473 8.623 1.913 1.00 0.00 A ATOM 166 HN MET A 13 -13.541 6.665 1.832 1.00 0.00 A ATOM 167 HA MET A 13 -12.727 9.241 2.914 1.00 0.00 A ATOM 168 HB2 MET A 13 -11.825 7.464 0.758 1.00 0.00 A ATOM 169 HB1 MET A 13 -11.785 9.172 0.339 1.00 0.00 A ATOM 170 HE1 MET A 13 -9.500 6.479 0.139 1.00 0.00 A ATOM 171 HE2 MET A 13 -8.110 7.364 0.770 1.00 0.00 A ATOM 172 HE3 MET A 13 -8.322 5.656 1.162 1.00 0.00 A ATOM 173 HG2 MET A 13 -9.758 9.118 1.274 1.00 0.00 A ATOM 174 HG1 MET A 13 -10.650 9.229 2.790 1.00 0.00 A ATOM 175 N MET A 13 -13.607 7.437 2.433 1.00 0.00 A ATOM 176 O MET A 13 -14.301 10.698 1.615 1.00 0.00 A ATOM 177 SD MET A 13 -9.779 7.041 2.435 1.00 0.00 A ATOM 178 C CYS A 14 -16.959 9.040 -0.477 1.00 0.00 A ATOM 179 CA CYS A 14 -15.578 9.676 -0.622 1.00 0.00 A ATOM 180 CB CYS A 14 -15.152 9.663 -2.092 1.00 0.00 A ATOM 181 HN CYS A 14 -14.342 8.059 -0.041 1.00 0.00 A ATOM 182 HA CYS A 14 -15.629 10.698 -0.281 1.00 0.00 A ATOM 183 HB2 CYS A 14 -15.773 10.351 -2.645 1.00 0.00 A ATOM 184 HB1 CYS A 14 -14.122 9.979 -2.162 1.00 0.00 A ATOM 185 N CYS A 14 -14.595 8.976 0.197 1.00 0.00 A ATOM 186 O CYS A 14 -17.832 9.230 -1.321 1.00 0.00 A ATOM 187 SG CYS A 14 -15.287 8.032 -2.891 1.00 0.00 A ATOM 188 C GLN A 15 -18.975 7.000 -0.420 1.00 0.00 A ATOM 189 CA GLN A 15 -18.417 7.621 0.857 1.00 0.00 A ATOM 190 CB GLN A 15 -19.426 8.611 1.439 1.00 0.00 A ATOM 191 CD GLN A 15 -20.465 7.976 3.654 1.00 0.00 A ATOM 192 CG GLN A 15 -19.355 8.734 2.954 1.00 0.00 A ATOM 193 HN GLN A 15 -16.409 8.171 1.238 1.00 0.00 A ATOM 194 HA GLN A 15 -18.242 6.834 1.577 1.00 0.00 A ATOM 195 HB2 GLN A 15 -19.243 9.586 1.012 1.00 0.00 A ATOM 196 HB1 GLN A 15 -20.422 8.292 1.173 1.00 0.00 A ATOM 197 HE21 GLN A 15 -20.139 6.387 2.503 1.00 0.00 A ATOM 198 HE22 GLN A 15 -21.405 6.225 3.667 1.00 0.00 A ATOM 199 HG2 GLN A 15 -18.405 8.343 3.289 1.00 0.00 A ATOM 200 HG1 GLN A 15 -19.427 9.778 3.220 1.00 0.00 A ATOM 201 N GLN A 15 -17.144 8.284 0.601 1.00 0.00 A ATOM 202 NE2 GLN A 15 -20.694 6.738 3.231 1.00 0.00 A ATOM 203 O GLN A 15 -20.042 7.388 -0.896 1.00 0.00 A ATOM 204 OE1 GLN A 15 -21.110 8.498 4.564 1.00 0.00 A ATOM 205 C LYS A 16 -18.701 3.849 -1.995 1.00 0.00 A ATOM 206 CA LYS A 16 -18.666 5.361 -2.193 1.00 0.00 A ATOM 207 CB LYS A 16 -17.724 5.714 -3.345 1.00 0.00 A ATOM 208 CD LYS A 16 -18.163 6.124 -5.784 1.00 0.00 A ATOM 209 CE LYS A 16 -16.780 6.364 -6.371 1.00 0.00 A ATOM 210 CG LYS A 16 -18.124 5.092 -4.671 1.00 0.00 A ATOM 211 HN LYS A 16 -17.403 5.771 -0.544 1.00 0.00 A ATOM 212 HA LYS A 16 -19.661 5.703 -2.435 1.00 0.00 A ATOM 213 HB2 LYS A 16 -17.708 6.787 -3.466 1.00 0.00 A ATOM 214 HB1 LYS A 16 -16.729 5.374 -3.098 1.00 0.00 A ATOM 215 HD2 LYS A 16 -18.818 5.774 -6.568 1.00 0.00 A ATOM 216 HD1 LYS A 16 -18.542 7.056 -5.385 1.00 0.00 A ATOM 217 HE2 LYS A 16 -16.178 6.882 -5.640 1.00 0.00 A ATOM 218 HE1 LYS A 16 -16.330 5.409 -6.597 1.00 0.00 A ATOM 219 HG2 LYS A 16 -17.408 4.326 -4.931 1.00 0.00 A ATOM 220 HG1 LYS A 16 -19.105 4.648 -4.569 1.00 0.00 A ATOM 221 HZ1 LYS A 16 -17.159 6.592 -8.413 1.00 0.00 A ATOM 222 HZ2 LYS A 16 -15.899 7.562 -7.837 1.00 0.00 A ATOM 223 HZ3 LYS A 16 -17.504 7.971 -7.494 1.00 0.00 A ATOM 224 N LYS A 16 -18.246 6.036 -0.970 1.00 0.00 A ATOM 225 NZ LYS A 16 -16.841 7.180 -7.616 1.00 0.00 A ATOM 226 O LYS A 16 -17.664 3.217 -1.796 1.00 0.00 A ATOM 227 C GLU A 17 -19.325 1.069 -2.970 1.00 0.00 A ATOM 228 CA GLU A 17 -20.066 1.838 -1.880 1.00 0.00 A ATOM 229 CB GLU A 17 -21.551 1.468 -1.901 1.00 0.00 A ATOM 230 CD GLU A 17 -23.790 2.327 -1.105 1.00 0.00 A ATOM 231 CG GLU A 17 -22.341 2.059 -0.745 1.00 0.00 A ATOM 232 HN GLU A 17 -20.688 3.834 -2.214 1.00 0.00 A ATOM 233 HA GLU A 17 -19.651 1.569 -0.921 1.00 0.00 A ATOM 234 HB2 GLU A 17 -21.986 1.822 -2.825 1.00 0.00 A ATOM 235 HB1 GLU A 17 -21.643 0.393 -1.860 1.00 0.00 A ATOM 236 HG2 GLU A 17 -22.315 1.366 0.083 1.00 0.00 A ATOM 237 HG1 GLU A 17 -21.880 2.989 -0.448 1.00 0.00 A ATOM 238 N GLU A 17 -19.899 3.276 -2.053 1.00 0.00 A ATOM 239 O GLU A 17 -19.598 1.237 -4.160 1.00 0.00 A ATOM 240 OE1 GLU A 17 -24.484 1.375 -1.517 1.00 0.00 A ATOM 241 OE2 GLU A 17 -24.228 3.489 -0.973 1.00 0.00 A ATOM 242 C PHE A 18 -18.456 -1.665 -4.124 1.00 0.00 A ATOM 243 CA PHE A 18 -17.602 -0.567 -3.497 1.00 0.00 A ATOM 244 CB PHE A 18 -16.393 -1.186 -2.792 1.00 0.00 A ATOM 245 CD1 PHE A 18 -14.755 0.680 -3.158 1.00 0.00 A ATOM 246 CD2 PHE A 18 -15.145 -0.063 -0.926 1.00 0.00 A ATOM 247 CE1 PHE A 18 -13.852 1.616 -2.692 1.00 0.00 A ATOM 248 CE2 PHE A 18 -14.243 0.871 -0.454 1.00 0.00 A ATOM 249 CG PHE A 18 -15.412 -0.170 -2.282 1.00 0.00 A ATOM 250 CZ PHE A 18 -13.596 1.712 -1.338 1.00 0.00 A ATOM 251 HN PHE A 18 -18.214 0.136 -1.595 1.00 0.00 A ATOM 252 HA PHE A 18 -17.255 0.091 -4.277 1.00 0.00 A ATOM 253 HB2 PHE A 18 -16.735 -1.767 -1.949 1.00 0.00 A ATOM 254 HB1 PHE A 18 -15.874 -1.832 -3.484 1.00 0.00 A ATOM 255 HD1 PHE A 18 -14.955 0.606 -4.218 1.00 0.00 A ATOM 256 HD2 PHE A 18 -15.651 -0.721 -0.234 1.00 0.00 A ATOM 257 HE1 PHE A 18 -13.347 2.271 -3.386 1.00 0.00 A ATOM 258 HE2 PHE A 18 -14.045 0.944 0.604 1.00 0.00 A ATOM 259 HZ PHE A 18 -12.891 2.443 -0.972 1.00 0.00 A ATOM 260 N PHE A 18 -18.385 0.226 -2.557 1.00 0.00 A ATOM 261 O PHE A 18 -19.434 -2.120 -3.533 1.00 0.00 A ATOM 262 C ALA A 19 -18.823 -4.429 -5.232 1.00 0.00 A ATOM 263 CA ALA A 19 -18.806 -3.132 -6.034 1.00 0.00 A ATOM 264 CB ALA A 19 -18.194 -3.365 -7.407 1.00 0.00 A ATOM 265 HN ALA A 19 -17.288 -1.686 -5.747 1.00 0.00 A ATOM 266 HA ALA A 19 -19.824 -2.794 -6.174 1.00 0.00 A ATOM 267 HB1 ALA A 19 -18.980 -3.418 -8.147 1.00 0.00 A ATOM 268 HB2 ALA A 19 -17.526 -2.551 -7.647 1.00 0.00 A ATOM 269 HB3 ALA A 19 -17.642 -4.294 -7.402 1.00 0.00 A ATOM 270 N ALA A 19 -18.078 -2.087 -5.327 1.00 0.00 A ATOM 271 O ALA A 19 -17.912 -4.719 -4.457 1.00 0.00 A ATOM 272 C PRO A 20 -19.045 -7.557 -5.199 1.00 0.00 A ATOM 273 CA PRO A 20 -20.043 -6.508 -4.724 1.00 0.00 A ATOM 274 CB PRO A 20 -21.471 -6.930 -5.080 1.00 0.00 A ATOM 275 CD PRO A 20 -21.006 -4.946 -6.330 1.00 0.00 A ATOM 276 CG PRO A 20 -21.756 -6.250 -6.374 1.00 0.00 A ATOM 277 HA PRO A 20 -19.958 -6.390 -3.654 1.00 0.00 A ATOM 278 HB2 PRO A 20 -21.517 -8.006 -5.179 1.00 0.00 A ATOM 279 HB1 PRO A 20 -22.150 -6.605 -4.306 1.00 0.00 A ATOM 280 HD2 PRO A 20 -20.649 -4.682 -7.315 1.00 0.00 A ATOM 281 HD1 PRO A 20 -21.635 -4.163 -5.933 1.00 0.00 A ATOM 282 HG2 PRO A 20 -21.404 -6.857 -7.194 1.00 0.00 A ATOM 283 HG1 PRO A 20 -22.816 -6.068 -6.469 1.00 0.00 A ATOM 284 N PRO A 20 -19.883 -5.229 -5.421 1.00 0.00 A ATOM 285 O PRO A 20 -18.339 -7.353 -6.188 1.00 0.00 A ATOM 286 C ARG A 21 -16.717 -9.208 -5.264 1.00 0.00 A ATOM 287 CA ARG A 21 -18.075 -9.760 -4.840 1.00 0.00 A ATOM 288 CB ARG A 21 -18.666 -10.612 -5.966 1.00 0.00 A ATOM 289 CD ARG A 21 -18.902 -10.834 -8.458 1.00 0.00 A ATOM 290 CG ARG A 21 -18.797 -9.871 -7.286 1.00 0.00 A ATOM 291 CZ ARG A 21 -17.483 -11.649 -10.293 1.00 0.00 A ATOM 292 HN ARG A 21 -19.576 -8.784 -3.713 1.00 0.00 A ATOM 293 HA ARG A 21 -17.941 -10.378 -3.965 1.00 0.00 A ATOM 294 HB2 ARG A 21 -18.030 -11.471 -6.122 1.00 0.00 A ATOM 295 HB1 ARG A 21 -19.647 -10.950 -5.668 1.00 0.00 A ATOM 296 HD2 ARG A 21 -19.248 -11.789 -8.091 1.00 0.00 A ATOM 297 HD1 ARG A 21 -19.617 -10.441 -9.166 1.00 0.00 A ATOM 298 HE ARG A 21 -16.821 -10.657 -8.693 1.00 0.00 A ATOM 299 HG2 ARG A 21 -19.686 -9.258 -7.258 1.00 0.00 A ATOM 300 HG1 ARG A 21 -17.930 -9.243 -7.424 1.00 0.00 A ATOM 301 HH11 ARG A 21 -19.453 -12.052 -10.497 1.00 0.00 A ATOM 302 HH12 ARG A 21 -18.441 -12.621 -11.783 1.00 0.00 A ATOM 303 HH21 ARG A 21 -15.480 -11.402 -10.382 1.00 0.00 A ATOM 304 HH22 ARG A 21 -16.181 -12.251 -11.717 1.00 0.00 A ATOM 305 N ARG A 21 -18.989 -8.680 -4.490 1.00 0.00 A ATOM 306 NE ARG A 21 -17.620 -11.020 -9.131 1.00 0.00 A ATOM 307 NH1 ARG A 21 -18.546 -12.149 -10.908 1.00 0.00 A ATOM 308 NH2 ARG A 21 -16.283 -11.777 -10.842 1.00 0.00 A ATOM 309 O ARG A 21 -16.082 -9.729 -6.183 1.00 0.00 A ATOM 310 C LEU A 22 -13.854 -8.256 -4.199 1.00 0.00 A ATOM 311 CA LEU A 22 -14.996 -7.527 -4.898 1.00 0.00 A ATOM 312 CB LEU A 22 -15.008 -6.055 -4.479 1.00 0.00 A ATOM 313 CD1 LEU A 22 -14.819 -6.516 -2.023 1.00 0.00 A ATOM 314 CD2 LEU A 22 -15.557 -4.261 -2.816 1.00 0.00 A ATOM 315 CG LEU A 22 -15.585 -5.757 -3.095 1.00 0.00 A ATOM 316 HN LEU A 22 -16.828 -7.780 -3.870 1.00 0.00 A ATOM 317 HA LEU A 22 -14.845 -7.587 -5.966 1.00 0.00 A ATOM 318 HB2 LEU A 22 -13.991 -5.698 -4.497 1.00 0.00 A ATOM 319 HB1 LEU A 22 -15.593 -5.511 -5.208 1.00 0.00 A ATOM 320 HD11 LEU A 22 -13.759 -6.411 -2.196 1.00 0.00 A ATOM 321 HD12 LEU A 22 -15.089 -7.561 -2.059 1.00 0.00 A ATOM 322 HD13 LEU A 22 -15.068 -6.114 -1.052 1.00 0.00 A ATOM 323 HD21 LEU A 22 -14.945 -4.070 -1.948 1.00 0.00 A ATOM 324 HD22 LEU A 22 -16.561 -3.910 -2.634 1.00 0.00 A ATOM 325 HD23 LEU A 22 -15.143 -3.744 -3.670 1.00 0.00 A ATOM 326 HG LEU A 22 -16.616 -6.084 -3.063 1.00 0.00 A ATOM 327 N LEU A 22 -16.278 -8.150 -4.591 1.00 0.00 A ATOM 328 O LEU A 22 -14.063 -9.278 -3.544 1.00 0.00 A ATOM 329 C THR A 23 -10.631 -7.275 -2.998 1.00 0.00 A ATOM 330 CA THR A 23 -11.467 -8.324 -3.723 1.00 0.00 A ATOM 331 CB THR A 23 -10.587 -9.037 -4.765 1.00 0.00 A ATOM 332 CG2 THR A 23 -11.298 -10.254 -5.334 1.00 0.00 A ATOM 333 HN THR A 23 -12.540 -6.910 -4.875 1.00 0.00 A ATOM 334 HA THR A 23 -11.806 -9.058 -3.005 1.00 0.00 A ATOM 335 HB THR A 23 -9.677 -9.364 -4.282 1.00 0.00 A ATOM 336 HG1 THR A 23 -11.057 -7.742 -6.177 1.00 0.00 A ATOM 337 HG21 THR A 23 -10.860 -10.517 -6.285 1.00 0.00 A ATOM 338 HG22 THR A 23 -12.345 -10.027 -5.472 1.00 0.00 A ATOM 339 HG23 THR A 23 -11.196 -11.083 -4.651 1.00 0.00 A ATOM 340 N THR A 23 -12.643 -7.725 -4.340 1.00 0.00 A ATOM 341 O THR A 23 -10.777 -6.077 -3.242 1.00 0.00 A ATOM 342 OG1 THR A 23 -10.253 -8.134 -5.824 1.00 0.00 A ATOM 343 C GLN A 24 -8.167 -5.866 -2.278 1.00 0.00 A ATOM 344 CA GLN A 24 -8.897 -6.831 -1.350 1.00 0.00 A ATOM 345 CB GLN A 24 -7.886 -7.630 -0.527 1.00 0.00 A ATOM 346 CD GLN A 24 -8.050 -7.233 1.963 1.00 0.00 A ATOM 347 CG GLN A 24 -8.437 -8.126 0.800 1.00 0.00 A ATOM 348 HN GLN A 24 -9.688 -8.697 -1.959 1.00 0.00 A ATOM 349 HA GLN A 24 -9.524 -6.262 -0.680 1.00 0.00 A ATOM 350 HB2 GLN A 24 -7.566 -8.486 -1.102 1.00 0.00 A ATOM 351 HB1 GLN A 24 -7.030 -7.004 -0.324 1.00 0.00 A ATOM 352 HE21 GLN A 24 -8.998 -5.697 1.131 1.00 0.00 A ATOM 353 HE22 GLN A 24 -8.234 -5.377 2.647 1.00 0.00 A ATOM 354 HG2 GLN A 24 -9.515 -8.161 0.737 1.00 0.00 A ATOM 355 HG1 GLN A 24 -8.055 -9.119 0.984 1.00 0.00 A ATOM 356 N GLN A 24 -9.756 -7.733 -2.109 1.00 0.00 A ATOM 357 NE2 GLN A 24 -8.469 -5.975 1.909 1.00 0.00 A ATOM 358 O GLN A 24 -7.862 -4.733 -1.899 1.00 0.00 A ATOM 359 OE1 GLN A 24 -7.382 -7.671 2.900 1.00 0.00 A ATOM 360 C LEU A 25 -8.101 -4.393 -5.006 1.00 0.00 A ATOM 361 CA LEU A 25 -7.191 -5.497 -4.477 1.00 0.00 A ATOM 362 CB LEU A 25 -6.695 -6.362 -5.637 1.00 0.00 A ATOM 363 CD1 LEU A 25 -4.500 -5.453 -6.437 1.00 0.00 A ATOM 364 CD2 LEU A 25 -6.147 -6.365 -8.083 1.00 0.00 A ATOM 365 CG LEU A 25 -5.975 -5.623 -6.766 1.00 0.00 A ATOM 366 HN LEU A 25 -8.154 -7.230 -3.739 1.00 0.00 A ATOM 367 HA LEU A 25 -6.342 -5.042 -3.988 1.00 0.00 A ATOM 368 HB2 LEU A 25 -6.011 -7.094 -5.234 1.00 0.00 A ATOM 369 HB1 LEU A 25 -7.550 -6.867 -6.062 1.00 0.00 A ATOM 370 HD11 LEU A 25 -4.139 -6.334 -5.930 1.00 0.00 A ATOM 371 HD12 LEU A 25 -4.372 -4.592 -5.797 1.00 0.00 A ATOM 372 HD13 LEU A 25 -3.942 -5.308 -7.350 1.00 0.00 A ATOM 373 HD21 LEU A 25 -7.150 -6.762 -8.143 1.00 0.00 A ATOM 374 HD22 LEU A 25 -5.435 -7.175 -8.136 1.00 0.00 A ATOM 375 HD23 LEU A 25 -5.980 -5.683 -8.904 1.00 0.00 A ATOM 376 HG LEU A 25 -6.408 -4.639 -6.876 1.00 0.00 A ATOM 377 N LEU A 25 -7.886 -6.320 -3.494 1.00 0.00 A ATOM 378 O LEU A 25 -7.656 -3.272 -5.252 1.00 0.00 A ATOM 379 C ASP A 26 -10.452 -2.551 -4.736 1.00 0.00 A ATOM 380 CA ASP A 26 -10.353 -3.753 -5.671 1.00 0.00 A ATOM 381 CB ASP A 26 -11.725 -4.413 -5.821 1.00 0.00 A ATOM 382 CG ASP A 26 -12.372 -4.106 -7.157 1.00 0.00 A ATOM 383 HN ASP A 26 -9.673 -5.628 -4.961 1.00 0.00 A ATOM 384 HA ASP A 26 -10.020 -3.412 -6.640 1.00 0.00 A ATOM 385 HB2 ASP A 26 -11.614 -5.484 -5.733 1.00 0.00 A ATOM 386 HB1 ASP A 26 -12.376 -4.057 -5.036 1.00 0.00 A ATOM 387 N ASP A 26 -9.378 -4.717 -5.175 1.00 0.00 A ATOM 388 O ASP A 26 -10.203 -1.415 -5.139 1.00 0.00 A ATOM 389 OD1 ASP A 26 -12.766 -2.941 -7.371 1.00 0.00 A ATOM 390 OD2 ASP A 26 -12.485 -5.032 -7.989 1.00 0.00 A ATOM 391 C VAL A 27 -9.669 -0.935 -2.385 1.00 0.00 A ATOM 392 CA VAL A 27 -10.952 -1.751 -2.492 1.00 0.00 A ATOM 393 CB VAL A 27 -11.302 -2.321 -1.105 1.00 0.00 A ATOM 394 CG1 VAL A 27 -11.613 -1.198 -0.127 1.00 0.00 A ATOM 395 CG2 VAL A 27 -12.472 -3.288 -1.207 1.00 0.00 A ATOM 396 HN VAL A 27 -11.005 -3.736 -3.223 1.00 0.00 A ATOM 397 HA VAL A 27 -11.756 -1.100 -2.803 1.00 0.00 A ATOM 398 HB VAL A 27 -10.445 -2.865 -0.735 1.00 0.00 A ATOM 399 HG11 VAL A 27 -12.665 -1.212 0.114 1.00 0.00 A ATOM 400 HG12 VAL A 27 -11.033 -1.335 0.774 1.00 0.00 A ATOM 401 HG13 VAL A 27 -11.360 -0.250 -0.579 1.00 0.00 A ATOM 402 HG21 VAL A 27 -12.106 -4.303 -1.138 1.00 0.00 A ATOM 403 HG22 VAL A 27 -13.166 -3.101 -0.401 1.00 0.00 A ATOM 404 HG23 VAL A 27 -12.973 -3.150 -2.153 1.00 0.00 A ATOM 405 N VAL A 27 -10.820 -2.810 -3.484 1.00 0.00 A ATOM 406 O VAL A 27 -9.700 0.297 -2.412 1.00 0.00 A ATOM 407 C ASP A 28 -6.965 -0.115 -3.388 1.00 0.00 A ATOM 408 CA ASP A 28 -7.247 -0.967 -2.154 1.00 0.00 A ATOM 409 CB ASP A 28 -6.136 -2.003 -1.969 1.00 0.00 A ATOM 410 CG ASP A 28 -6.275 -2.774 -0.671 1.00 0.00 A ATOM 411 HN ASP A 28 -8.583 -2.606 -2.249 1.00 0.00 A ATOM 412 HA ASP A 28 -7.274 -0.324 -1.287 1.00 0.00 A ATOM 413 HB2 ASP A 28 -6.168 -2.705 -2.788 1.00 0.00 A ATOM 414 HB1 ASP A 28 -5.181 -1.500 -1.968 1.00 0.00 A ATOM 415 N ASP A 28 -8.542 -1.627 -2.264 1.00 0.00 A ATOM 416 O ASP A 28 -6.488 1.014 -3.279 1.00 0.00 A ATOM 417 OD1 ASP A 28 -7.221 -2.486 0.093 1.00 0.00 A ATOM 418 OD2 ASP A 28 -5.439 -3.667 -0.421 1.00 0.00 A ATOM 419 C SER A 29 -7.670 1.427 -5.781 1.00 0.00 A ATOM 420 CA SER A 29 -7.034 0.041 -5.816 1.00 0.00 A ATOM 421 CB SER A 29 -7.601 -0.763 -6.988 1.00 0.00 A ATOM 422 HN SER A 29 -7.638 -1.571 -4.582 1.00 0.00 A ATOM 423 HA SER A 29 -5.968 0.149 -5.947 1.00 0.00 A ATOM 424 HB2 SER A 29 -8.597 -1.097 -6.743 1.00 0.00 A ATOM 425 HB1 SER A 29 -7.638 -0.135 -7.867 1.00 0.00 A ATOM 426 HG SER A 29 -6.269 -1.727 -8.054 1.00 0.00 A ATOM 427 N SER A 29 -7.261 -0.666 -4.561 1.00 0.00 A ATOM 428 O SER A 29 -7.039 2.422 -6.141 1.00 0.00 A ATOM 429 OG SER A 29 -6.795 -1.895 -7.267 1.00 0.00 A ATOM 430 C HIS A 30 -9.169 3.571 -4.065 1.00 0.00 A ATOM 431 CA HIS A 30 -9.646 2.750 -5.259 1.00 0.00 A ATOM 432 CB HIS A 30 -11.150 2.496 -5.150 1.00 0.00 A ATOM 433 CD2 HIS A 30 -11.961 4.776 -4.217 1.00 0.00 A ATOM 434 CE1 HIS A 30 -13.481 5.221 -5.735 1.00 0.00 A ATOM 435 CG HIS A 30 -11.967 3.750 -5.101 1.00 0.00 A ATOM 436 HN HIS A 30 -9.373 0.659 -5.069 1.00 0.00 A ATOM 437 HA HIS A 30 -9.448 3.306 -6.164 1.00 0.00 A ATOM 438 HB2 HIS A 30 -11.474 1.923 -6.007 1.00 0.00 A ATOM 439 HB1 HIS A 30 -11.349 1.934 -4.250 1.00 0.00 A ATOM 440 HD1 HIS A 30 -13.173 3.509 -6.811 1.00 0.00 A ATOM 441 HD2 HIS A 30 -11.328 4.870 -3.347 1.00 0.00 A ATOM 442 HE1 HIS A 30 -14.264 5.714 -6.291 1.00 0.00 A ATOM 443 N HIS A 30 -8.923 1.486 -5.343 1.00 0.00 A ATOM 444 ND1 HIS A 30 -12.930 4.059 -6.038 1.00 0.00 A ATOM 445 NE2 HIS A 30 -12.910 5.677 -4.634 1.00 0.00 A ATOM 446 O HIS A 30 -9.013 4.789 -4.158 1.00 0.00 A ATOM 447 C LEU A 31 -7.172 4.307 -1.979 1.00 0.00 A ATOM 448 CA LEU A 31 -8.480 3.563 -1.730 1.00 0.00 A ATOM 449 CB LEU A 31 -8.294 2.545 -0.604 1.00 0.00 A ATOM 450 CD1 LEU A 31 -9.244 1.070 1.186 1.00 0.00 A ATOM 451 CD2 LEU A 31 -10.290 3.293 0.715 1.00 0.00 A ATOM 452 CG LEU A 31 -9.569 2.096 0.112 1.00 0.00 A ATOM 453 HN LEU A 31 -9.081 1.928 -2.931 1.00 0.00 A ATOM 454 HA LEU A 31 -9.236 4.277 -1.438 1.00 0.00 A ATOM 455 HB2 LEU A 31 -7.826 1.667 -1.026 1.00 0.00 A ATOM 456 HB1 LEU A 31 -7.636 2.983 0.132 1.00 0.00 A ATOM 457 HD11 LEU A 31 -9.716 1.358 2.114 1.00 0.00 A ATOM 458 HD12 LEU A 31 -8.174 1.022 1.327 1.00 0.00 A ATOM 459 HD13 LEU A 31 -9.611 0.101 0.881 1.00 0.00 A ATOM 460 HD21 LEU A 31 -10.661 3.926 -0.077 1.00 0.00 A ATOM 461 HD22 LEU A 31 -9.603 3.854 1.332 1.00 0.00 A ATOM 462 HD23 LEU A 31 -11.116 2.948 1.319 1.00 0.00 A ATOM 463 HG LEU A 31 -10.232 1.630 -0.603 1.00 0.00 A ATOM 464 N LEU A 31 -8.939 2.896 -2.944 1.00 0.00 A ATOM 465 O LEU A 31 -6.884 5.311 -1.329 1.00 0.00 A ATOM 466 C ALA A 32 -5.318 5.726 -4.039 1.00 0.00 A ATOM 467 CA ALA A 32 -5.110 4.428 -3.265 1.00 0.00 A ATOM 468 CB ALA A 32 -4.250 3.464 -4.069 1.00 0.00 A ATOM 469 HN ALA A 32 -6.670 3.006 -3.412 1.00 0.00 A ATOM 470 HA ALA A 32 -4.592 4.652 -2.343 1.00 0.00 A ATOM 471 HB1 ALA A 32 -3.546 2.976 -3.410 1.00 0.00 A ATOM 472 HB2 ALA A 32 -4.882 2.721 -4.533 1.00 0.00 A ATOM 473 HB3 ALA A 32 -3.714 4.009 -4.831 1.00 0.00 A ATOM 474 N ALA A 32 -6.385 3.809 -2.927 1.00 0.00 A ATOM 475 O ALA A 32 -4.761 6.765 -3.688 1.00 0.00 A ATOM 476 C GLN A 33 -7.234 7.847 -5.152 1.00 0.00 A ATOM 477 CA GLN A 33 -6.402 6.825 -5.920 1.00 0.00 A ATOM 478 CB GLN A 33 -7.133 6.411 -7.198 1.00 0.00 A ATOM 479 CD GLN A 33 -9.327 5.738 -8.256 1.00 0.00 A ATOM 480 CG GLN A 33 -8.577 5.994 -6.964 1.00 0.00 A ATOM 481 HN GLN A 33 -6.536 4.798 -5.325 1.00 0.00 A ATOM 482 HA GLN A 33 -5.458 7.276 -6.187 1.00 0.00 A ATOM 483 HB2 GLN A 33 -7.129 7.243 -7.887 1.00 0.00 A ATOM 484 HB1 GLN A 33 -6.610 5.580 -7.646 1.00 0.00 A ATOM 485 HE21 GLN A 33 -7.790 4.698 -8.971 1.00 0.00 A ATOM 486 HE22 GLN A 33 -9.155 4.838 -10.021 1.00 0.00 A ATOM 487 HG2 GLN A 33 -8.586 5.088 -6.376 1.00 0.00 A ATOM 488 HG1 GLN A 33 -9.082 6.779 -6.422 1.00 0.00 A ATOM 489 N GLN A 33 -6.122 5.656 -5.095 1.00 0.00 A ATOM 490 NE2 GLN A 33 -8.693 5.020 -9.177 1.00 0.00 A ATOM 491 O GLN A 33 -7.080 9.045 -5.383 1.00 0.00 A ATOM 492 OE1 GLN A 33 -10.463 6.181 -8.427 1.00 0.00 A ATOM 493 C CYS A 34 -8.053 8.951 -2.446 1.00 0.00 A ATOM 494 CA CYS A 34 -8.932 8.238 -3.475 1.00 0.00 A ATOM 495 CB CYS A 34 -10.082 7.475 -2.813 1.00 0.00 A ATOM 496 HN CYS A 34 -8.207 6.382 -4.083 1.00 0.00 A ATOM 497 HA CYS A 34 -9.375 8.953 -4.168 1.00 0.00 A ATOM 498 HB2 CYS A 34 -10.347 6.606 -3.416 1.00 0.00 A ATOM 499 HB1 CYS A 34 -9.767 7.102 -1.838 1.00 0.00 A ATOM 500 N CYS A 34 -8.088 7.358 -4.265 1.00 0.00 A ATOM 501 O CYS A 34 -8.097 10.171 -2.283 1.00 0.00 A ATOM 502 SG CYS A 34 -11.535 8.572 -2.624 1.00 0.00 A ATOM 503 C LEU A 35 -5.496 9.820 -1.291 1.00 0.00 A ATOM 504 CA LEU A 35 -6.348 8.686 -0.730 1.00 0.00 A ATOM 505 CB LEU A 35 -5.445 7.573 -0.193 1.00 0.00 A ATOM 506 CD1 LEU A 35 -5.065 7.817 2.273 1.00 0.00 A ATOM 507 CD2 LEU A 35 -3.169 7.167 0.777 1.00 0.00 A ATOM 508 CG LEU A 35 -4.449 7.982 0.893 1.00 0.00 A ATOM 509 HN LEU A 35 -7.257 7.194 -1.924 1.00 0.00 A ATOM 510 HA LEU A 35 -6.951 9.070 0.079 1.00 0.00 A ATOM 511 HB2 LEU A 35 -6.080 6.801 0.216 1.00 0.00 A ATOM 512 HB1 LEU A 35 -4.884 7.173 -1.024 1.00 0.00 A ATOM 513 HD11 LEU A 35 -5.922 8.466 2.366 1.00 0.00 A ATOM 514 HD12 LEU A 35 -4.335 8.073 3.027 1.00 0.00 A ATOM 515 HD13 LEU A 35 -5.374 6.791 2.409 1.00 0.00 A ATOM 516 HD21 LEU A 35 -2.321 7.794 1.009 1.00 0.00 A ATOM 517 HD22 LEU A 35 -3.072 6.792 -0.232 1.00 0.00 A ATOM 518 HD23 LEU A 35 -3.206 6.339 1.468 1.00 0.00 A ATOM 519 HG LEU A 35 -4.195 9.026 0.764 1.00 0.00 A ATOM 520 N LEU A 35 -7.248 8.157 -1.749 1.00 0.00 A ATOM 521 O LEU A 35 -5.365 10.876 -0.671 1.00 0.00 A ATOM 522 C ALA A 36 -4.865 11.887 -3.358 1.00 0.00 A ATOM 523 CA ALA A 36 -4.084 10.600 -3.113 1.00 0.00 A ATOM 524 CB ALA A 36 -3.528 10.060 -4.421 1.00 0.00 A ATOM 525 HN ALA A 36 -5.062 8.734 -2.911 1.00 0.00 A ATOM 526 HA ALA A 36 -3.253 10.814 -2.457 1.00 0.00 A ATOM 527 HB1 ALA A 36 -2.484 10.328 -4.505 1.00 0.00 A ATOM 528 HB2 ALA A 36 -3.626 8.986 -4.440 1.00 0.00 A ATOM 529 HB3 ALA A 36 -4.075 10.486 -5.248 1.00 0.00 A ATOM 530 N ALA A 36 -4.920 9.595 -2.467 1.00 0.00 A ATOM 531 O ALA A 36 -4.329 12.985 -3.212 1.00 0.00 A ATOM 532 C GLU A 37 -7.391 13.585 -2.701 1.00 0.00 A ATOM 533 CA GLU A 37 -6.984 12.896 -4.000 1.00 0.00 A ATOM 534 CB GLU A 37 -8.232 12.467 -4.775 1.00 0.00 A ATOM 535 CD GLU A 37 -7.698 13.665 -6.933 1.00 0.00 A ATOM 536 CG GLU A 37 -8.005 12.335 -6.271 1.00 0.00 A ATOM 537 HN GLU A 37 -6.502 10.842 -3.833 1.00 0.00 A ATOM 538 HA GLU A 37 -6.421 13.592 -4.602 1.00 0.00 A ATOM 539 HB2 GLU A 37 -8.565 11.511 -4.396 1.00 0.00 A ATOM 540 HB1 GLU A 37 -9.010 13.199 -4.613 1.00 0.00 A ATOM 541 HG2 GLU A 37 -7.174 11.667 -6.439 1.00 0.00 A ATOM 542 HG1 GLU A 37 -8.895 11.922 -6.723 1.00 0.00 A ATOM 543 N GLU A 37 -6.132 11.744 -3.733 1.00 0.00 A ATOM 544 O GLU A 37 -7.533 14.806 -2.651 1.00 0.00 A ATOM 545 OE1 GLU A 37 -8.594 14.533 -6.967 1.00 0.00 A ATOM 546 OE2 GLU A 37 -6.560 13.836 -7.419 1.00 0.00 A ATOM 547 C SER A 38 -6.886 14.236 0.214 1.00 0.00 A ATOM 548 CA SER A 38 -7.970 13.324 -0.352 1.00 0.00 A ATOM 549 CB SER A 38 -8.253 12.182 0.627 1.00 0.00 A ATOM 550 HN SER A 38 -7.447 11.826 -1.752 1.00 0.00 A ATOM 551 HA SER A 38 -8.873 13.901 -0.489 1.00 0.00 A ATOM 552 HB2 SER A 38 -8.980 12.508 1.356 1.00 0.00 A ATOM 553 HB1 SER A 38 -8.645 11.335 0.083 1.00 0.00 A ATOM 554 HG SER A 38 -7.004 10.828 1.291 1.00 0.00 A ATOM 555 N SER A 38 -7.576 12.792 -1.650 1.00 0.00 A ATOM 556 O SER A 38 -5.737 14.204 -0.229 1.00 0.00 A ATOM 557 OG SER A 38 -7.073 11.785 1.303 1.00 0.00 A ATOM 558 C THR A 39 -5.951 15.510 3.229 1.00 0.00 A ATOM 559 CA THR A 39 -6.320 15.971 1.824 1.00 0.00 A ATOM 560 CB THR A 39 -6.898 17.397 1.899 1.00 0.00 A ATOM 561 CG2 THR A 39 -7.278 17.901 0.515 1.00 0.00 A ATOM 562 HN THR A 39 -8.187 15.029 1.507 1.00 0.00 A ATOM 563 HA THR A 39 -5.425 16.000 1.218 1.00 0.00 A ATOM 564 HB THR A 39 -6.144 18.054 2.310 1.00 0.00 A ATOM 565 HG1 THR A 39 -8.811 17.092 2.267 1.00 0.00 A ATOM 566 HG21 THR A 39 -7.240 18.979 0.502 1.00 0.00 A ATOM 567 HG22 THR A 39 -8.279 17.573 0.275 1.00 0.00 A ATOM 568 HG23 THR A 39 -6.586 17.508 -0.213 1.00 0.00 A ATOM 569 N THR A 39 -7.259 15.050 1.197 1.00 0.00 A ATOM 570 O THR A 39 -4.886 15.850 3.743 1.00 0.00 A ATOM 571 OG1 THR A 39 -8.048 17.415 2.752 1.00 0.00 A ATOM 572 C GLU A 40 -6.208 12.753 5.156 1.00 0.00 A ATOM 573 CA GLU A 40 -6.603 14.226 5.191 1.00 0.00 A ATOM 574 CB GLU A 40 -7.853 14.411 6.054 1.00 0.00 A ATOM 575 CD GLU A 40 -7.573 16.508 7.433 1.00 0.00 A ATOM 576 CG GLU A 40 -8.255 15.864 6.242 1.00 0.00 A ATOM 577 HN GLU A 40 -7.668 14.497 3.382 1.00 0.00 A ATOM 578 HA GLU A 40 -5.792 14.793 5.623 1.00 0.00 A ATOM 579 HB2 GLU A 40 -8.676 13.887 5.590 1.00 0.00 A ATOM 580 HB1 GLU A 40 -7.669 13.981 7.027 1.00 0.00 A ATOM 581 HG2 GLU A 40 -7.988 16.416 5.353 1.00 0.00 A ATOM 582 HG1 GLU A 40 -9.324 15.913 6.387 1.00 0.00 A ATOM 583 N GLU A 40 -6.837 14.733 3.844 1.00 0.00 A ATOM 584 O GLU A 40 -6.916 11.923 4.586 1.00 0.00 A ATOM 585 OE1 GLU A 40 -6.347 16.324 7.586 1.00 0.00 A ATOM 586 OE2 GLU A 40 -8.265 17.195 8.213 1.00 0.00 A ATOM 587 C ASP A 41 -5.031 10.364 7.089 1.00 0.00 A ATOM 588 CA ASP A 41 -4.583 11.063 5.810 1.00 0.00 A ATOM 589 CB ASP A 41 -3.057 11.040 5.708 1.00 0.00 A ATOM 590 CG ASP A 41 -2.571 11.087 4.273 1.00 0.00 A ATOM 591 HN ASP A 41 -4.552 13.142 6.206 1.00 0.00 A ATOM 592 HA ASP A 41 -4.999 10.538 4.962 1.00 0.00 A ATOM 593 HB2 ASP A 41 -2.655 11.895 6.233 1.00 0.00 A ATOM 594 HB1 ASP A 41 -2.686 10.135 6.166 1.00 0.00 A ATOM 595 N ASP A 41 -5.073 12.436 5.769 1.00 0.00 A ATOM 596 O ASP A 41 -4.206 9.911 7.882 1.00 0.00 A ATOM 597 OD1 ASP A 41 -2.554 12.190 3.689 1.00 0.00 A ATOM 598 OD2 ASP A 41 -2.208 10.020 3.734 1.00 0.00 A ATOM 599 C VAL A 42 -6.778 8.118 8.376 1.00 0.00 A ATOM 600 CA VAL A 42 -6.902 9.635 8.466 1.00 0.00 A ATOM 601 CB VAL A 42 -8.383 10.007 8.661 1.00 0.00 A ATOM 602 CG1 VAL A 42 -8.539 11.512 8.823 1.00 0.00 A ATOM 603 CG2 VAL A 42 -9.218 9.498 7.496 1.00 0.00 A ATOM 604 HN VAL A 42 -6.951 10.659 6.614 1.00 0.00 A ATOM 605 HA VAL A 42 -6.348 9.981 9.327 1.00 0.00 A ATOM 606 HB VAL A 42 -8.737 9.532 9.565 1.00 0.00 A ATOM 607 HG11 VAL A 42 -7.680 11.908 9.343 1.00 0.00 A ATOM 608 HG12 VAL A 42 -8.616 11.972 7.848 1.00 0.00 A ATOM 609 HG13 VAL A 42 -9.432 11.722 9.392 1.00 0.00 A ATOM 610 HG21 VAL A 42 -10.209 9.924 7.551 1.00 0.00 A ATOM 611 HG22 VAL A 42 -8.753 9.788 6.565 1.00 0.00 A ATOM 612 HG23 VAL A 42 -9.285 8.422 7.543 1.00 0.00 A ATOM 613 N VAL A 42 -6.343 10.279 7.283 1.00 0.00 A ATOM 614 O VAL A 42 -6.794 7.546 7.285 1.00 0.00 A ATOM 615 C THR A 43 -7.868 5.360 9.882 1.00 0.00 A ATOM 616 CA THR A 43 -6.527 6.019 9.581 1.00 0.00 A ATOM 617 CB THR A 43 -5.503 5.582 10.646 1.00 0.00 A ATOM 618 CG2 THR A 43 -5.320 4.073 10.634 1.00 0.00 A ATOM 619 HN THR A 43 -6.648 7.982 10.365 1.00 0.00 A ATOM 620 HA THR A 43 -6.178 5.680 8.617 1.00 0.00 A ATOM 621 HB THR A 43 -5.870 5.878 11.620 1.00 0.00 A ATOM 622 HG1 THR A 43 -3.962 6.048 9.508 1.00 0.00 A ATOM 623 HG21 THR A 43 -6.017 3.630 9.937 1.00 0.00 A ATOM 624 HG22 THR A 43 -5.503 3.680 11.624 1.00 0.00 A ATOM 625 HG23 THR A 43 -4.311 3.835 10.334 1.00 0.00 A ATOM 626 N THR A 43 -6.654 7.470 9.530 1.00 0.00 A ATOM 627 O THR A 43 -8.405 5.497 10.980 1.00 0.00 A ATOM 628 OG1 THR A 43 -4.245 6.223 10.408 1.00 0.00 A ATOM 629 C TRP A 44 -9.486 2.455 9.178 1.00 0.00 A ATOM 630 CA TRP A 44 -9.683 3.963 9.060 1.00 0.00 A ATOM 631 CB TRP A 44 -10.603 4.278 7.879 1.00 0.00 A ATOM 632 CD1 TRP A 44 -10.488 2.543 5.996 1.00 0.00 A ATOM 633 CD2 TRP A 44 -9.154 4.317 5.697 1.00 0.00 A ATOM 634 CE2 TRP A 44 -8.997 3.447 4.601 1.00 0.00 A ATOM 635 CE3 TRP A 44 -8.415 5.503 5.726 1.00 0.00 A ATOM 636 CG TRP A 44 -10.112 3.721 6.577 1.00 0.00 A ATOM 637 CH2 TRP A 44 -7.421 4.894 3.602 1.00 0.00 A ATOM 638 CZ2 TRP A 44 -8.131 3.726 3.547 1.00 0.00 A ATOM 639 CZ3 TRP A 44 -7.556 5.778 4.680 1.00 0.00 A ATOM 640 HN TRP A 44 -7.927 4.572 8.045 1.00 0.00 A ATOM 641 HA TRP A 44 -10.140 4.327 9.967 1.00 0.00 A ATOM 642 HB2 TRP A 44 -11.581 3.862 8.073 1.00 0.00 A ATOM 643 HB1 TRP A 44 -10.686 5.351 7.774 1.00 0.00 A ATOM 644 HD1 TRP A 44 -11.203 1.856 6.422 1.00 0.00 A ATOM 645 HE1 TRP A 44 -9.919 1.605 4.205 1.00 0.00 A ATOM 646 HE3 TRP A 44 -8.506 6.197 6.548 1.00 0.00 A ATOM 647 HH2 TRP A 44 -6.736 5.150 2.807 1.00 0.00 A ATOM 648 HZ2 TRP A 44 -8.015 3.055 2.708 1.00 0.00 A ATOM 649 HZ3 TRP A 44 -6.976 6.691 4.686 1.00 0.00 A ATOM 650 N TRP A 44 -8.403 4.644 8.899 1.00 0.00 A ATOM 651 NE1 TRP A 44 -9.820 2.372 4.807 1.00 0.00 A ATOM 652 OT1 TRP A 44 -8.759 1.879 8.370 1.00 0.00 A TER ATOM 653 C SER B 99 14.236 -13.547 5.688 1.00 0.00 B ATOM 654 CA SER B 99 14.683 -14.874 6.293 1.00 0.00 B ATOM 655 CB SER B 99 13.477 -15.612 6.879 1.00 0.00 B ATOM 656 HT1 SER B 99 15.774 -13.777 7.739 1.00 0.00 B ATOM 657 HA SER B 99 15.123 -15.481 5.517 1.00 0.00 B ATOM 658 HB2 SER B 99 12.769 -15.822 6.091 1.00 0.00 B ATOM 659 HB1 SER B 99 13.808 -16.541 7.322 1.00 0.00 B ATOM 660 HG SER B 99 11.895 -15.026 7.875 1.00 0.00 B ATOM 661 N SER B 99 15.694 -14.661 7.323 1.00 0.00 B ATOM 662 O SER B 99 13.928 -12.595 6.407 1.00 0.00 B ATOM 663 OG SER B 99 12.836 -14.833 7.874 1.00 0.00 B ATOM 664 C HIS B 100 12.616 -12.564 2.728 1.00 0.00 B ATOM 665 CA HIS B 100 13.794 -12.281 3.656 1.00 0.00 B ATOM 666 CB HIS B 100 14.964 -11.711 2.854 1.00 0.00 B ATOM 667 CD2 HIS B 100 13.896 -9.381 2.457 1.00 0.00 B ATOM 668 CE1 HIS B 100 15.705 -8.160 2.672 1.00 0.00 B ATOM 669 CG HIS B 100 14.926 -10.220 2.716 1.00 0.00 B ATOM 670 HN HIS B 100 14.460 -14.282 3.842 1.00 0.00 B ATOM 671 HA HIS B 100 13.488 -11.556 4.395 1.00 0.00 B ATOM 672 HB2 HIS B 100 15.890 -11.975 3.344 1.00 0.00 B ATOM 673 HB1 HIS B 100 14.953 -12.138 1.862 1.00 0.00 B ATOM 674 HD1 HIS B 100 16.953 -9.739 3.035 1.00 0.00 B ATOM 675 HD2 HIS B 100 12.865 -9.662 2.298 1.00 0.00 B ATOM 676 HE1 HIS B 100 16.373 -7.313 2.716 1.00 0.00 B ATOM 677 N HIS B 100 14.203 -13.491 4.360 1.00 0.00 B ATOM 678 ND1 HIS B 100 16.045 -9.424 2.844 1.00 0.00 B ATOM 679 NE2 HIS B 100 14.405 -8.106 2.435 1.00 0.00 B ATOM 680 O HIS B 100 12.680 -13.459 1.885 1.00 0.00 B ATOM 681 C MET B 101 10.292 -10.905 0.973 1.00 0.00 B ATOM 682 CA MET B 101 10.352 -11.966 2.067 1.00 0.00 B ATOM 683 CB MET B 101 9.093 -11.894 2.933 1.00 0.00 B ATOM 684 CE MET B 101 6.979 -8.635 4.224 1.00 0.00 B ATOM 685 CG MET B 101 8.890 -10.544 3.599 1.00 0.00 B ATOM 686 HN MET B 101 11.552 -11.100 3.580 1.00 0.00 B ATOM 687 HA MET B 101 10.405 -12.941 1.604 1.00 0.00 B ATOM 688 HB2 MET B 101 8.232 -12.100 2.314 1.00 0.00 B ATOM 689 HB1 MET B 101 9.158 -12.646 3.705 1.00 0.00 B ATOM 690 HE1 MET B 101 7.844 -8.090 4.573 1.00 0.00 B ATOM 691 HE2 MET B 101 6.797 -8.397 3.186 1.00 0.00 B ATOM 692 HE3 MET B 101 6.117 -8.359 4.814 1.00 0.00 B ATOM 693 HG2 MET B 101 9.655 -10.408 4.349 1.00 0.00 B ATOM 694 HG1 MET B 101 8.982 -9.771 2.850 1.00 0.00 B ATOM 695 N MET B 101 11.543 -11.797 2.891 1.00 0.00 B ATOM 696 O MET B 101 10.871 -9.828 1.109 1.00 0.00 B ATOM 697 SD MET B 101 7.276 -10.394 4.389 1.00 0.00 B ATOM 698 C GLN B 102 8.081 -9.631 -1.227 1.00 0.00 B ATOM 699 CA GLN B 102 9.456 -10.290 -1.228 1.00 0.00 B ATOM 700 CB GLN B 102 9.684 -11.019 -2.554 1.00 0.00 B ATOM 701 CD GLN B 102 10.935 -10.784 -4.736 1.00 0.00 B ATOM 702 CG GLN B 102 10.073 -10.095 -3.697 1.00 0.00 B ATOM 703 HN GLN B 102 9.151 -12.093 -0.161 1.00 0.00 B ATOM 704 HA GLN B 102 10.209 -9.525 -1.115 1.00 0.00 B ATOM 705 HB2 GLN B 102 10.473 -11.745 -2.421 1.00 0.00 B ATOM 706 HB1 GLN B 102 8.774 -11.534 -2.829 1.00 0.00 B ATOM 707 HE21 GLN B 102 9.484 -10.619 -6.085 1.00 0.00 B ATOM 708 HE22 GLN B 102 10.930 -11.390 -6.629 1.00 0.00 B ATOM 709 HG2 GLN B 102 9.173 -9.740 -4.177 1.00 0.00 B ATOM 710 HG1 GLN B 102 10.621 -9.257 -3.294 1.00 0.00 B ATOM 711 N GLN B 102 9.589 -11.218 -0.111 1.00 0.00 B ATOM 712 NE2 GLN B 102 10.395 -10.949 -5.938 1.00 0.00 B ATOM 713 O GLN B 102 7.117 -10.184 -0.697 1.00 0.00 B ATOM 714 OE1 GLN B 102 12.073 -11.164 -4.461 1.00 0.00 B ATOM 715 C ILE B 103 6.648 -6.897 -3.176 1.00 0.00 B ATOM 716 CA ILE B 103 6.741 -7.712 -1.890 1.00 0.00 B ATOM 717 CB ILE B 103 6.573 -6.768 -0.685 1.00 0.00 B ATOM 718 CD1 ILE B 103 7.464 -4.601 0.309 1.00 0.00 B ATOM 719 CG1 ILE B 103 7.710 -5.745 -0.649 1.00 0.00 B ATOM 720 CG2 ILE B 103 6.531 -7.566 0.610 1.00 0.00 B ATOM 721 HN ILE B 103 8.801 -8.057 -2.227 1.00 0.00 B ATOM 722 HA ILE B 103 5.933 -8.431 -1.874 1.00 0.00 B ATOM 723 HB ILE B 103 5.634 -6.248 -0.790 1.00 0.00 B ATOM 724 HD11 ILE B 103 8.321 -3.944 0.315 1.00 0.00 B ATOM 725 HD12 ILE B 103 6.589 -4.051 -0.003 1.00 0.00 B ATOM 726 HD13 ILE B 103 7.306 -4.993 1.304 1.00 0.00 B ATOM 727 HG12 ILE B 103 8.621 -6.239 -0.349 1.00 0.00 B ATOM 728 HG11 ILE B 103 7.840 -5.329 -1.638 1.00 0.00 B ATOM 729 HG21 ILE B 103 7.459 -8.106 0.732 1.00 0.00 B ATOM 730 HG22 ILE B 103 6.396 -6.893 1.443 1.00 0.00 B ATOM 731 HG23 ILE B 103 5.711 -8.266 0.575 1.00 0.00 B ATOM 732 N ILE B 103 7.998 -8.446 -1.822 1.00 0.00 B ATOM 733 O ILE B 103 7.664 -6.534 -3.768 1.00 0.00 B ATOM 734 C PHE B 104 4.368 -4.591 -4.523 1.00 0.00 B ATOM 735 CA PHE B 104 5.196 -5.838 -4.818 1.00 0.00 B ATOM 736 CB PHE B 104 4.490 -6.697 -5.869 1.00 0.00 B ATOM 737 CD1 PHE B 104 5.029 -9.093 -5.357 1.00 0.00 B ATOM 738 CD2 PHE B 104 6.047 -8.086 -7.264 1.00 0.00 B ATOM 739 CE1 PHE B 104 5.683 -10.280 -5.630 1.00 0.00 B ATOM 740 CE2 PHE B 104 6.703 -9.270 -7.542 1.00 0.00 B ATOM 741 CG PHE B 104 5.203 -7.984 -6.170 1.00 0.00 B ATOM 742 CZ PHE B 104 6.521 -10.367 -6.725 1.00 0.00 B ATOM 743 HN PHE B 104 4.651 -6.929 -3.087 1.00 0.00 B ATOM 744 HA PHE B 104 6.158 -5.535 -5.200 1.00 0.00 B ATOM 745 HB2 PHE B 104 3.499 -6.940 -5.518 1.00 0.00 B ATOM 746 HB1 PHE B 104 4.414 -6.135 -6.789 1.00 0.00 B ATOM 747 HD1 PHE B 104 4.372 -9.025 -4.501 1.00 0.00 B ATOM 748 HD2 PHE B 104 6.191 -7.227 -7.904 1.00 0.00 B ATOM 749 HE1 PHE B 104 5.539 -11.136 -4.989 1.00 0.00 B ATOM 750 HE2 PHE B 104 7.358 -9.335 -8.397 1.00 0.00 B ATOM 751 HZ PHE B 104 7.033 -11.294 -6.941 1.00 0.00 B ATOM 752 N PHE B 104 5.422 -6.611 -3.602 1.00 0.00 B ATOM 753 O PHE B 104 3.462 -4.616 -3.690 1.00 0.00 B ATOM 754 C VAL B 105 3.702 -1.561 -6.362 1.00 0.00 B ATOM 755 CA VAL B 105 3.972 -2.243 -5.026 1.00 0.00 B ATOM 756 CB VAL B 105 4.761 -1.278 -4.120 1.00 0.00 B ATOM 757 CG1 VAL B 105 3.954 -0.017 -3.852 1.00 0.00 B ATOM 758 CG2 VAL B 105 5.142 -1.965 -2.817 1.00 0.00 B ATOM 759 HN VAL B 105 5.418 -3.542 -5.862 1.00 0.00 B ATOM 760 HA VAL B 105 3.029 -2.462 -4.548 1.00 0.00 B ATOM 761 HB VAL B 105 5.669 -0.996 -4.633 1.00 0.00 B ATOM 762 HG11 VAL B 105 2.906 -0.218 -4.019 1.00 0.00 B ATOM 763 HG12 VAL B 105 4.104 0.296 -2.829 1.00 0.00 B ATOM 764 HG13 VAL B 105 4.279 0.767 -4.520 1.00 0.00 B ATOM 765 HG21 VAL B 105 4.427 -2.744 -2.598 1.00 0.00 B ATOM 766 HG22 VAL B 105 6.128 -2.397 -2.912 1.00 0.00 B ATOM 767 HG23 VAL B 105 5.143 -1.241 -2.016 1.00 0.00 B ATOM 768 N VAL B 105 4.686 -3.500 -5.213 1.00 0.00 B ATOM 769 O VAL B 105 4.627 -1.129 -7.051 1.00 0.00 B ATOM 770 C LYS B 106 1.572 0.601 -7.743 1.00 0.00 B ATOM 771 CA LYS B 106 2.033 -0.833 -7.978 1.00 0.00 B ATOM 772 CB LYS B 106 0.915 -1.636 -8.648 1.00 0.00 B ATOM 773 CD LYS B 106 -0.314 -1.894 -10.823 1.00 0.00 B ATOM 774 CE LYS B 106 -1.660 -1.422 -11.350 1.00 0.00 B ATOM 775 CG LYS B 106 0.263 -0.916 -9.815 1.00 0.00 B ATOM 776 HN LYS B 106 1.734 -1.828 -6.133 1.00 0.00 B ATOM 777 HA LYS B 106 2.894 -0.821 -8.629 1.00 0.00 B ATOM 778 HB2 LYS B 106 1.324 -2.567 -9.009 1.00 0.00 B ATOM 779 HB1 LYS B 106 0.152 -1.849 -7.913 1.00 0.00 B ATOM 780 HD2 LYS B 106 0.371 -1.990 -11.653 1.00 0.00 B ATOM 781 HD1 LYS B 106 -0.442 -2.856 -10.346 1.00 0.00 B ATOM 782 HE2 LYS B 106 -2.438 -1.789 -10.697 1.00 0.00 B ATOM 783 HE1 LYS B 106 -1.672 -0.342 -11.353 1.00 0.00 B ATOM 784 HG2 LYS B 106 -0.533 -0.289 -9.441 1.00 0.00 B ATOM 785 HG1 LYS B 106 1.006 -0.302 -10.306 1.00 0.00 B ATOM 786 HZ1 LYS B 106 -1.043 -1.870 -13.296 1.00 0.00 B ATOM 787 HZ2 LYS B 106 -2.641 -1.323 -13.192 1.00 0.00 B ATOM 788 HZ3 LYS B 106 -2.253 -2.897 -12.706 1.00 0.00 B ATOM 789 N LYS B 106 2.427 -1.465 -6.725 1.00 0.00 B ATOM 790 NZ LYS B 106 -1.918 -1.912 -12.733 1.00 0.00 B ATOM 791 O LYS B 106 1.001 0.918 -6.699 1.00 0.00 B ATOM 792 C THR B 107 0.146 3.137 -9.392 1.00 0.00 B ATOM 793 CA THR B 107 1.434 2.867 -8.621 1.00 0.00 B ATOM 794 CB THR B 107 2.541 3.797 -9.152 1.00 0.00 B ATOM 795 CG2 THR B 107 3.833 3.598 -8.376 1.00 0.00 B ATOM 796 HN THR B 107 2.281 1.153 -9.529 1.00 0.00 B ATOM 797 HA THR B 107 1.271 3.094 -7.578 1.00 0.00 B ATOM 798 HB THR B 107 2.219 4.821 -9.030 1.00 0.00 B ATOM 799 HG1 THR B 107 3.386 4.192 -10.890 1.00 0.00 B ATOM 800 HG21 THR B 107 3.899 4.337 -7.590 1.00 0.00 B ATOM 801 HG22 THR B 107 4.676 3.707 -9.044 1.00 0.00 B ATOM 802 HG23 THR B 107 3.844 2.609 -7.942 1.00 0.00 B ATOM 803 N THR B 107 1.823 1.466 -8.722 1.00 0.00 B ATOM 804 O THR B 107 -0.420 2.234 -10.010 1.00 0.00 B ATOM 805 OG1 THR B 107 2.770 3.542 -10.543 1.00 0.00 B ATOM 806 C LEU B 108 -1.304 4.834 -11.555 1.00 0.00 B ATOM 807 CA LEU B 108 -1.533 4.772 -10.048 1.00 0.00 B ATOM 808 CB LEU B 108 -2.023 6.129 -9.539 1.00 0.00 B ATOM 809 CD1 LEU B 108 -2.355 5.698 -7.092 1.00 0.00 B ATOM 810 CD2 LEU B 108 -3.731 7.435 -8.251 1.00 0.00 B ATOM 811 CG LEU B 108 -3.037 6.089 -8.394 1.00 0.00 B ATOM 812 HN LEU B 108 0.183 5.059 -8.843 1.00 0.00 B ATOM 813 HA LEU B 108 -2.285 4.026 -9.840 1.00 0.00 B ATOM 814 HB2 LEU B 108 -1.163 6.685 -9.199 1.00 0.00 B ATOM 815 HB1 LEU B 108 -2.481 6.647 -10.369 1.00 0.00 B ATOM 816 HD11 LEU B 108 -3.105 5.481 -6.345 1.00 0.00 B ATOM 817 HD12 LEU B 108 -1.733 6.512 -6.752 1.00 0.00 B ATOM 818 HD13 LEU B 108 -1.744 4.822 -7.255 1.00 0.00 B ATOM 819 HD21 LEU B 108 -3.334 8.125 -8.981 1.00 0.00 B ATOM 820 HD22 LEU B 108 -3.559 7.826 -7.258 1.00 0.00 B ATOM 821 HD23 LEU B 108 -4.792 7.312 -8.411 1.00 0.00 B ATOM 822 HG LEU B 108 -3.789 5.345 -8.613 1.00 0.00 B ATOM 823 N LEU B 108 -0.311 4.383 -9.352 1.00 0.00 B ATOM 824 O LEU B 108 -2.250 4.965 -12.332 1.00 0.00 B ATOM 825 C THR B 109 0.329 3.382 -13.981 1.00 0.00 B ATOM 826 CA THR B 109 0.310 4.781 -13.375 1.00 0.00 B ATOM 827 CB THR B 109 1.686 5.439 -13.590 1.00 0.00 B ATOM 828 CG2 THR B 109 1.724 6.828 -12.972 1.00 0.00 B ATOM 829 HN THR B 109 0.667 4.634 -11.294 1.00 0.00 B ATOM 830 HA THR B 109 -0.434 5.375 -13.886 1.00 0.00 B ATOM 831 HB THR B 109 1.862 5.529 -14.653 1.00 0.00 B ATOM 832 HG1 THR B 109 3.565 5.057 -13.128 1.00 0.00 B ATOM 833 HG21 THR B 109 2.071 7.540 -13.706 1.00 0.00 B ATOM 834 HG22 THR B 109 2.395 6.827 -12.126 1.00 0.00 B ATOM 835 HG23 THR B 109 0.733 7.104 -12.645 1.00 0.00 B ATOM 836 N THR B 109 -0.043 4.736 -11.962 1.00 0.00 B ATOM 837 O THR B 109 0.374 3.224 -15.200 1.00 0.00 B ATOM 838 OG1 THR B 109 2.714 4.626 -13.014 1.00 0.00 B ATOM 839 C GLY B 110 1.635 0.312 -13.349 1.00 0.00 B ATOM 840 CA GLY B 110 0.303 0.996 -13.591 1.00 0.00 B ATOM 841 HN GLY B 110 0.255 2.555 -12.159 1.00 0.00 B ATOM 842 HA2 GLY B 110 -0.471 0.445 -13.079 1.00 0.00 B ATOM 843 HA1 GLY B 110 0.096 0.989 -14.651 1.00 0.00 B ATOM 844 N GLY B 110 0.291 2.369 -13.121 1.00 0.00 B ATOM 845 O GLY B 110 1.711 -0.915 -13.301 1.00 0.00 B ATOM 846 C LYS B 111 4.016 -0.411 -11.797 1.00 0.00 B ATOM 847 CA LYS B 111 4.023 0.574 -12.960 1.00 0.00 B ATOM 848 CB LYS B 111 5.007 1.711 -12.674 1.00 0.00 B ATOM 849 CD LYS B 111 7.429 2.369 -12.575 1.00 0.00 B ATOM 850 CE LYS B 111 7.198 3.464 -11.546 1.00 0.00 B ATOM 851 CG LYS B 111 6.427 1.237 -12.419 1.00 0.00 B ATOM 852 HN LYS B 111 2.564 2.079 -13.247 1.00 0.00 B ATOM 853 HA LYS B 111 4.337 0.054 -13.854 1.00 0.00 B ATOM 854 HB2 LYS B 111 5.019 2.381 -13.520 1.00 0.00 B ATOM 855 HB1 LYS B 111 4.668 2.252 -11.802 1.00 0.00 B ATOM 856 HD2 LYS B 111 8.426 1.975 -12.448 1.00 0.00 B ATOM 857 HD1 LYS B 111 7.330 2.790 -13.566 1.00 0.00 B ATOM 858 HE2 LYS B 111 8.001 4.182 -11.616 1.00 0.00 B ATOM 859 HE1 LYS B 111 6.259 3.952 -11.764 1.00 0.00 B ATOM 860 HG2 LYS B 111 6.492 0.850 -11.413 1.00 0.00 B ATOM 861 HG1 LYS B 111 6.668 0.455 -13.125 1.00 0.00 B ATOM 862 HZ1 LYS B 111 7.219 3.699 -9.471 1.00 0.00 B ATOM 863 HZ2 LYS B 111 7.946 2.268 -10.006 1.00 0.00 B ATOM 864 HZ3 LYS B 111 6.260 2.410 -10.005 1.00 0.00 B ATOM 865 N LYS B 111 2.687 1.108 -13.198 1.00 0.00 B ATOM 866 NZ LYS B 111 7.152 2.922 -10.160 1.00 0.00 B ATOM 867 O LYS B 111 3.318 -0.209 -10.802 1.00 0.00 B ATOM 868 C THR B 112 6.301 -2.610 -10.340 1.00 0.00 B ATOM 869 CA THR B 112 4.881 -2.495 -10.884 1.00 0.00 B ATOM 870 CB THR B 112 4.431 -3.873 -11.406 1.00 0.00 B ATOM 871 CG2 THR B 112 4.192 -4.836 -10.254 1.00 0.00 B ATOM 872 HN THR B 112 5.331 -1.584 -12.741 1.00 0.00 B ATOM 873 HA THR B 112 4.220 -2.205 -10.081 1.00 0.00 B ATOM 874 HB THR B 112 5.212 -4.276 -12.036 1.00 0.00 B ATOM 875 HG1 THR B 112 2.698 -3.025 -11.817 1.00 0.00 B ATOM 876 HG21 THR B 112 3.174 -4.736 -9.906 1.00 0.00 B ATOM 877 HG22 THR B 112 4.871 -4.609 -9.447 1.00 0.00 B ATOM 878 HG23 THR B 112 4.358 -5.849 -10.591 1.00 0.00 B ATOM 879 N THR B 112 4.798 -1.479 -11.926 1.00 0.00 B ATOM 880 O THR B 112 7.229 -2.955 -11.071 1.00 0.00 B ATOM 881 OG1 THR B 112 3.233 -3.736 -12.178 1.00 0.00 B ATOM 882 C ILE B 113 7.904 -3.662 -7.581 1.00 0.00 B ATOM 883 CA ILE B 113 7.768 -2.390 -8.412 1.00 0.00 B ATOM 884 CB ILE B 113 8.019 -1.170 -7.506 1.00 0.00 B ATOM 885 CD1 ILE B 113 8.054 1.374 -7.472 1.00 0.00 B ATOM 886 CG1 ILE B 113 7.837 0.126 -8.298 1.00 0.00 B ATOM 887 CG2 ILE B 113 9.414 -1.237 -6.902 1.00 0.00 B ATOM 888 HN ILE B 113 5.683 -2.049 -8.523 1.00 0.00 B ATOM 889 HA ILE B 113 8.520 -2.399 -9.188 1.00 0.00 B ATOM 890 HB ILE B 113 7.302 -1.195 -6.700 1.00 0.00 B ATOM 891 HD11 ILE B 113 7.293 2.103 -7.712 1.00 0.00 B ATOM 892 HD12 ILE B 113 7.999 1.127 -6.423 1.00 0.00 B ATOM 893 HD13 ILE B 113 9.029 1.787 -7.694 1.00 0.00 B ATOM 894 HG12 ILE B 113 8.540 0.143 -9.116 1.00 0.00 B ATOM 895 HG11 ILE B 113 6.831 0.159 -8.693 1.00 0.00 B ATOM 896 HG21 ILE B 113 9.571 -0.379 -6.265 1.00 0.00 B ATOM 897 HG22 ILE B 113 9.510 -2.140 -6.318 1.00 0.00 B ATOM 898 HG23 ILE B 113 10.148 -1.239 -7.692 1.00 0.00 B ATOM 899 N ILE B 113 6.462 -2.318 -9.054 1.00 0.00 B ATOM 900 O ILE B 113 6.999 -4.025 -6.828 1.00 0.00 B ATOM 901 C THR B 114 10.517 -5.427 -6.085 1.00 0.00 B ATOM 902 CA THR B 114 9.295 -5.568 -6.985 1.00 0.00 B ATOM 903 CB THR B 114 9.509 -6.760 -7.938 1.00 0.00 B ATOM 904 CG2 THR B 114 9.812 -8.029 -7.158 1.00 0.00 B ATOM 905 HN THR B 114 9.723 -3.997 -8.338 1.00 0.00 B ATOM 906 HA THR B 114 8.430 -5.775 -6.372 1.00 0.00 B ATOM 907 HB THR B 114 10.348 -6.540 -8.582 1.00 0.00 B ATOM 908 HG1 THR B 114 8.412 -7.794 -9.210 1.00 0.00 B ATOM 909 HG21 THR B 114 10.875 -8.218 -7.176 1.00 0.00 B ATOM 910 HG22 THR B 114 9.290 -8.861 -7.606 1.00 0.00 B ATOM 911 HG23 THR B 114 9.486 -7.909 -6.135 1.00 0.00 B ATOM 912 N THR B 114 9.041 -4.337 -7.722 1.00 0.00 B ATOM 913 O THR B 114 11.649 -5.352 -6.565 1.00 0.00 B ATOM 914 OG1 THR B 114 8.342 -6.957 -8.744 1.00 0.00 B ATOM 915 C LEU B 115 11.201 -6.260 -2.670 1.00 0.00 B ATOM 916 CA LEU B 115 11.365 -5.259 -3.810 1.00 0.00 B ATOM 917 CB LEU B 115 11.408 -3.836 -3.251 1.00 0.00 B ATOM 918 CD1 LEU B 115 11.877 -1.397 -3.591 1.00 0.00 B ATOM 919 CD2 LEU B 115 13.645 -3.092 -4.102 1.00 0.00 B ATOM 920 CG LEU B 115 12.151 -2.804 -4.100 1.00 0.00 B ATOM 921 HN LEU B 115 9.360 -5.455 -4.455 1.00 0.00 B ATOM 922 HA LEU B 115 12.295 -5.464 -4.321 1.00 0.00 B ATOM 923 HB2 LEU B 115 10.389 -3.496 -3.136 1.00 0.00 B ATOM 924 HB1 LEU B 115 11.885 -3.875 -2.283 1.00 0.00 B ATOM 925 HD11 LEU B 115 11.168 -0.910 -4.242 1.00 0.00 B ATOM 926 HD12 LEU B 115 12.799 -0.835 -3.576 1.00 0.00 B ATOM 927 HD13 LEU B 115 11.473 -1.449 -2.591 1.00 0.00 B ATOM 928 HD21 LEU B 115 14.191 -2.160 -4.121 1.00 0.00 B ATOM 929 HD22 LEU B 115 13.898 -3.676 -4.975 1.00 0.00 B ATOM 930 HD23 LEU B 115 13.907 -3.644 -3.211 1.00 0.00 B ATOM 931 HG LEU B 115 11.797 -2.864 -5.120 1.00 0.00 B ATOM 932 N LEU B 115 10.282 -5.391 -4.778 1.00 0.00 B ATOM 933 O LEU B 115 10.164 -6.911 -2.549 1.00 0.00 B ATOM 934 C GLU B 116 12.140 -6.532 0.615 1.00 0.00 B ATOM 935 CA GLU B 116 12.198 -7.295 -0.706 1.00 0.00 B ATOM 936 CB GLU B 116 13.427 -8.206 -0.727 1.00 0.00 B ATOM 937 CD GLU B 116 14.666 -9.980 -2.030 1.00 0.00 B ATOM 938 CG GLU B 116 13.728 -8.791 -2.097 1.00 0.00 B ATOM 939 HN GLU B 116 13.031 -5.827 -1.986 1.00 0.00 B ATOM 940 HA GLU B 116 11.310 -7.901 -0.797 1.00 0.00 B ATOM 941 HB2 GLU B 116 14.287 -7.639 -0.403 1.00 0.00 B ATOM 942 HB1 GLU B 116 13.267 -9.022 -0.038 1.00 0.00 B ATOM 943 HG2 GLU B 116 12.801 -9.109 -2.550 1.00 0.00 B ATOM 944 HG1 GLU B 116 14.183 -8.026 -2.708 1.00 0.00 B ATOM 945 N GLU B 116 12.230 -6.374 -1.837 1.00 0.00 B ATOM 946 O GLU B 116 12.675 -5.430 0.733 1.00 0.00 B ATOM 947 OE1 GLU B 116 14.179 -11.107 -1.798 1.00 0.00 B ATOM 948 OE2 GLU B 116 15.886 -9.785 -2.208 1.00 0.00 B ATOM 949 C VAL B 117 11.372 -7.553 4.026 1.00 0.00 B ATOM 950 CA VAL B 117 11.355 -6.506 2.919 1.00 0.00 B ATOM 951 CB VAL B 117 10.058 -5.682 3.025 1.00 0.00 B ATOM 952 CG1 VAL B 117 10.120 -4.467 2.112 1.00 0.00 B ATOM 953 CG2 VAL B 117 8.851 -6.546 2.694 1.00 0.00 B ATOM 954 HN VAL B 117 11.080 -8.005 1.452 1.00 0.00 B ATOM 955 HA VAL B 117 12.194 -5.838 3.056 1.00 0.00 B ATOM 956 HB VAL B 117 9.958 -5.336 4.043 1.00 0.00 B ATOM 957 HG11 VAL B 117 9.179 -3.939 2.152 1.00 0.00 B ATOM 958 HG12 VAL B 117 10.917 -3.813 2.438 1.00 0.00 B ATOM 959 HG13 VAL B 117 10.310 -4.789 1.098 1.00 0.00 B ATOM 960 HG21 VAL B 117 8.685 -6.538 1.627 1.00 0.00 B ATOM 961 HG22 VAL B 117 9.032 -7.560 3.021 1.00 0.00 B ATOM 962 HG23 VAL B 117 7.979 -6.157 3.199 1.00 0.00 B ATOM 963 N VAL B 117 11.485 -7.127 1.606 1.00 0.00 B ATOM 964 O VAL B 117 11.146 -8.736 3.779 1.00 0.00 B ATOM 965 C GLU B 118 10.437 -7.855 7.258 1.00 0.00 B ATOM 966 CA GLU B 118 11.688 -8.008 6.397 1.00 0.00 B ATOM 967 CB GLU B 118 12.936 -7.734 7.237 1.00 0.00 B ATOM 968 CD GLU B 118 15.065 -8.845 8.022 1.00 0.00 B ATOM 969 CG GLU B 118 14.127 -8.598 6.856 1.00 0.00 B ATOM 970 HN GLU B 118 11.813 -6.152 5.385 1.00 0.00 B ATOM 971 HA GLU B 118 11.731 -9.019 6.023 1.00 0.00 B ATOM 972 HB2 GLU B 118 13.217 -6.698 7.119 1.00 0.00 B ATOM 973 HB1 GLU B 118 12.703 -7.918 8.276 1.00 0.00 B ATOM 974 HG2 GLU B 118 13.765 -9.551 6.499 1.00 0.00 B ATOM 975 HG1 GLU B 118 14.676 -8.105 6.069 1.00 0.00 B ATOM 976 N GLU B 118 11.642 -7.108 5.251 1.00 0.00 B ATOM 977 O GLU B 118 9.723 -6.856 7.189 1.00 0.00 B ATOM 978 OE1 GLU B 118 15.012 -8.070 9.001 1.00 0.00 B ATOM 979 OE2 GLU B 118 15.854 -9.811 7.956 1.00 0.00 B ATOM 980 C PRO B 119 9.133 -7.855 10.111 1.00 0.00 B ATOM 981 CA PRO B 119 9.003 -8.874 8.984 1.00 0.00 B ATOM 982 CB PRO B 119 8.993 -10.298 9.548 1.00 0.00 B ATOM 983 CD PRO B 119 10.975 -10.094 8.228 1.00 0.00 B ATOM 984 CG PRO B 119 10.408 -10.752 9.455 1.00 0.00 B ATOM 985 HA PRO B 119 8.087 -8.693 8.441 1.00 0.00 B ATOM 986 HB2 PRO B 119 8.648 -10.279 10.572 1.00 0.00 B ATOM 987 HB1 PRO B 119 8.339 -10.919 8.954 1.00 0.00 B ATOM 988 HD2 PRO B 119 12.017 -9.853 8.376 1.00 0.00 B ATOM 989 HD1 PRO B 119 10.853 -10.733 7.366 1.00 0.00 B ATOM 990 HG2 PRO B 119 10.952 -10.439 10.333 1.00 0.00 B ATOM 991 HG1 PRO B 119 10.442 -11.826 9.353 1.00 0.00 B ATOM 992 N PRO B 119 10.167 -8.871 8.092 1.00 0.00 B ATOM 993 O PRO B 119 8.136 -7.416 10.682 1.00 0.00 B ATOM 994 C SER B 120 10.739 -5.106 10.923 1.00 0.00 B ATOM 995 CA SER B 120 10.631 -6.519 11.488 1.00 0.00 B ATOM 996 CB SER B 120 11.917 -6.883 12.232 1.00 0.00 B ATOM 997 HN SER B 120 11.125 -7.870 9.934 1.00 0.00 B ATOM 998 HA SER B 120 9.803 -6.555 12.179 1.00 0.00 B ATOM 999 HB2 SER B 120 12.201 -6.066 12.877 1.00 0.00 B ATOM 1000 HB1 SER B 120 11.747 -7.769 12.826 1.00 0.00 B ATOM 1001 HG SER B 120 13.674 -7.622 11.774 1.00 0.00 B ATOM 1002 N SER B 120 10.370 -7.484 10.426 1.00 0.00 B ATOM 1003 O SER B 120 10.774 -4.127 11.671 1.00 0.00 B ATOM 1004 OG SER B 120 12.976 -7.137 11.325 1.00 0.00 B ATOM 1005 C ASP B 121 9.626 -2.894 9.138 1.00 0.00 B ATOM 1006 CA ASP B 121 10.895 -3.715 8.932 1.00 0.00 B ATOM 1007 CB ASP B 121 11.159 -3.907 7.438 1.00 0.00 B ATOM 1008 CG ASP B 121 12.598 -4.281 7.147 1.00 0.00 B ATOM 1009 HN ASP B 121 10.760 -5.824 9.057 1.00 0.00 B ATOM 1010 HA ASP B 121 11.727 -3.182 9.368 1.00 0.00 B ATOM 1011 HB2 ASP B 121 10.519 -4.694 7.065 1.00 0.00 B ATOM 1012 HB1 ASP B 121 10.930 -2.988 6.918 1.00 0.00 B ATOM 1013 N ASP B 121 10.792 -5.007 9.599 1.00 0.00 B ATOM 1014 O ASP B 121 8.716 -3.308 9.857 1.00 0.00 B ATOM 1015 OD1 ASP B 121 13.412 -4.285 8.093 1.00 0.00 B ATOM 1016 OD2 ASP B 121 12.910 -4.568 5.971 1.00 0.00 B ATOM 1017 C THR B 122 7.972 -0.343 7.246 1.00 0.00 B ATOM 1018 CA THR B 122 8.415 -0.849 8.615 1.00 0.00 B ATOM 1019 CB THR B 122 8.713 0.358 9.524 1.00 0.00 B ATOM 1020 CG2 THR B 122 8.886 -0.083 10.969 1.00 0.00 B ATOM 1021 HN THR B 122 10.329 -1.454 7.943 1.00 0.00 B ATOM 1022 HA THR B 122 7.607 -1.415 9.058 1.00 0.00 B ATOM 1023 HB THR B 122 7.882 1.045 9.470 1.00 0.00 B ATOM 1024 HG1 THR B 122 9.946 1.897 9.478 1.00 0.00 B ATOM 1025 HG21 THR B 122 7.997 0.165 11.530 1.00 0.00 B ATOM 1026 HG22 THR B 122 9.738 0.422 11.401 1.00 0.00 B ATOM 1027 HG23 THR B 122 9.046 -1.151 11.004 1.00 0.00 B ATOM 1028 N THR B 122 9.571 -1.728 8.501 1.00 0.00 B ATOM 1029 O THR B 122 8.708 -0.454 6.266 1.00 0.00 B ATOM 1030 OG1 THR B 122 9.900 1.025 9.079 1.00 0.00 B ATOM 1031 C ILE B 123 7.174 1.758 5.319 1.00 0.00 B ATOM 1032 CA ILE B 123 6.228 0.738 5.940 1.00 0.00 B ATOM 1033 CB ILE B 123 4.851 1.394 6.153 1.00 0.00 B ATOM 1034 CD1 ILE B 123 3.793 -0.918 6.262 1.00 0.00 B ATOM 1035 CG1 ILE B 123 3.919 0.444 6.908 1.00 0.00 B ATOM 1036 CG2 ILE B 123 4.241 1.792 4.817 1.00 0.00 B ATOM 1037 HN ILE B 123 6.227 0.271 8.004 1.00 0.00 B ATOM 1038 HA ILE B 123 6.107 -0.090 5.255 1.00 0.00 B ATOM 1039 HB ILE B 123 4.991 2.291 6.738 1.00 0.00 B ATOM 1040 HD11 ILE B 123 2.804 -1.313 6.444 1.00 0.00 B ATOM 1041 HD12 ILE B 123 3.956 -0.829 5.198 1.00 0.00 B ATOM 1042 HD13 ILE B 123 4.530 -1.586 6.684 1.00 0.00 B ATOM 1043 HG12 ILE B 123 4.294 0.302 7.909 1.00 0.00 B ATOM 1044 HG11 ILE B 123 2.933 0.882 6.956 1.00 0.00 B ATOM 1045 HG21 ILE B 123 3.454 1.099 4.560 1.00 0.00 B ATOM 1046 HG22 ILE B 123 3.832 2.788 4.891 1.00 0.00 B ATOM 1047 HG23 ILE B 123 5.003 1.772 4.053 1.00 0.00 B ATOM 1048 N ILE B 123 6.766 0.213 7.188 1.00 0.00 B ATOM 1049 O ILE B 123 7.482 1.690 4.129 1.00 0.00 B ATOM 1050 C GLU B 124 9.782 3.119 5.010 1.00 0.00 B ATOM 1051 CA GLU B 124 8.548 3.738 5.661 1.00 0.00 B ATOM 1052 CB GLU B 124 8.970 4.643 6.821 1.00 0.00 B ATOM 1053 CD GLU B 124 11.345 4.289 7.603 1.00 0.00 B ATOM 1054 CG GLU B 124 9.882 3.960 7.826 1.00 0.00 B ATOM 1055 HN GLU B 124 7.353 2.706 7.071 1.00 0.00 B ATOM 1056 HA GLU B 124 8.026 4.331 4.926 1.00 0.00 B ATOM 1057 HB2 GLU B 124 9.487 5.502 6.421 1.00 0.00 B ATOM 1058 HB1 GLU B 124 8.084 4.978 7.340 1.00 0.00 B ATOM 1059 HG2 GLU B 124 9.605 4.278 8.819 1.00 0.00 B ATOM 1060 HG1 GLU B 124 9.752 2.891 7.742 1.00 0.00 B ATOM 1061 N GLU B 124 7.634 2.704 6.132 1.00 0.00 B ATOM 1062 O GLU B 124 10.330 3.665 4.054 1.00 0.00 B ATOM 1063 OE1 GLU B 124 11.720 5.469 7.770 1.00 0.00 B ATOM 1064 OE2 GLU B 124 12.116 3.368 7.262 1.00 0.00 B ATOM 1065 C ASN B 125 11.136 0.818 3.577 1.00 0.00 B ATOM 1066 CA ASN B 125 11.381 1.284 5.009 1.00 0.00 B ATOM 1067 CB ASN B 125 11.733 0.087 5.893 1.00 0.00 B ATOM 1068 CG ASN B 125 13.226 -0.181 5.938 1.00 0.00 B ATOM 1069 HN ASN B 125 9.732 1.592 6.299 1.00 0.00 B ATOM 1070 HA ASN B 125 12.207 1.978 5.012 1.00 0.00 B ATOM 1071 HB2 ASN B 125 11.392 0.279 6.900 1.00 0.00 B ATOM 1072 HB1 ASN B 125 11.239 -0.794 5.512 1.00 0.00 B ATOM 1073 HD21 ASN B 125 13.210 -0.719 4.023 1.00 0.00 B ATOM 1074 HD22 ASN B 125 14.747 -0.785 4.810 1.00 0.00 B ATOM 1075 N ASN B 125 10.212 1.977 5.537 1.00 0.00 B ATOM 1076 ND2 ASN B 125 13.783 -0.604 4.809 1.00 0.00 B ATOM 1077 O ASN B 125 11.998 0.959 2.710 1.00 0.00 B ATOM 1078 OD1 ASN B 125 13.868 -0.007 6.973 1.00 0.00 B ATOM 1079 C VAL B 126 9.699 0.884 0.970 1.00 0.00 B ATOM 1080 CA VAL B 126 9.592 -0.225 2.010 1.00 0.00 B ATOM 1081 CB VAL B 126 8.162 -0.796 1.991 1.00 0.00 B ATOM 1082 CG1 VAL B 126 7.846 -1.400 0.631 1.00 0.00 B ATOM 1083 CG2 VAL B 126 7.985 -1.827 3.095 1.00 0.00 B ATOM 1084 HN VAL B 126 9.307 0.176 4.068 1.00 0.00 B ATOM 1085 HA VAL B 126 10.277 -1.018 1.747 1.00 0.00 B ATOM 1086 HB VAL B 126 7.470 0.014 2.169 1.00 0.00 B ATOM 1087 HG11 VAL B 126 7.009 -2.077 0.724 1.00 0.00 B ATOM 1088 HG12 VAL B 126 7.598 -0.612 -0.065 1.00 0.00 B ATOM 1089 HG13 VAL B 126 8.707 -1.942 0.270 1.00 0.00 B ATOM 1090 HG21 VAL B 126 7.306 -1.442 3.841 1.00 0.00 B ATOM 1091 HG22 VAL B 126 7.582 -2.738 2.677 1.00 0.00 B ATOM 1092 HG23 VAL B 126 8.941 -2.033 3.552 1.00 0.00 B ATOM 1093 N VAL B 126 9.953 0.261 3.336 1.00 0.00 B ATOM 1094 O VAL B 126 10.025 0.635 -0.190 1.00 0.00 B ATOM 1095 C LYS B 127 10.930 3.716 0.301 1.00 0.00 B ATOM 1096 CA LYS B 127 9.487 3.264 0.500 1.00 0.00 B ATOM 1097 CB LYS B 127 8.652 4.419 1.061 1.00 0.00 B ATOM 1098 CD LYS B 127 6.595 4.934 2.407 1.00 0.00 B ATOM 1099 CE LYS B 127 5.463 4.228 3.137 1.00 0.00 B ATOM 1100 CG LYS B 127 7.206 4.046 1.337 1.00 0.00 B ATOM 1101 HN LYS B 127 9.167 2.249 2.330 1.00 0.00 B ATOM 1102 HA LYS B 127 9.080 2.967 -0.454 1.00 0.00 B ATOM 1103 HB2 LYS B 127 9.099 4.754 1.986 1.00 0.00 B ATOM 1104 HB1 LYS B 127 8.663 5.232 0.350 1.00 0.00 B ATOM 1105 HD2 LYS B 127 7.360 5.198 3.123 1.00 0.00 B ATOM 1106 HD1 LYS B 127 6.210 5.830 1.942 1.00 0.00 B ATOM 1107 HE2 LYS B 127 4.894 3.654 2.423 1.00 0.00 B ATOM 1108 HE1 LYS B 127 5.886 3.565 3.877 1.00 0.00 B ATOM 1109 HG2 LYS B 127 6.636 4.154 0.426 1.00 0.00 B ATOM 1110 HG1 LYS B 127 7.166 3.017 1.668 1.00 0.00 B ATOM 1111 HZ1 LYS B 127 3.618 4.763 3.959 1.00 0.00 B ATOM 1112 HZ2 LYS B 127 4.445 6.049 3.235 1.00 0.00 B ATOM 1113 HZ3 LYS B 127 4.946 5.463 4.741 1.00 0.00 B ATOM 1114 N LYS B 127 9.421 2.113 1.394 1.00 0.00 B ATOM 1115 NZ LYS B 127 4.554 5.194 3.816 1.00 0.00 B ATOM 1116 O LYS B 127 11.280 4.266 -0.743 1.00 0.00 B ATOM 1117 C ALA B 128 13.852 3.232 0.031 1.00 0.00 B ATOM 1118 CA ALA B 128 13.170 3.860 1.243 1.00 0.00 B ATOM 1119 CB ALA B 128 13.886 3.456 2.522 1.00 0.00 B ATOM 1120 HN ALA B 128 11.426 3.038 2.116 1.00 0.00 B ATOM 1121 HA ALA B 128 13.221 4.936 1.154 1.00 0.00 B ATOM 1122 HB1 ALA B 128 13.884 2.379 2.610 1.00 0.00 B ATOM 1123 HB2 ALA B 128 14.905 3.813 2.491 1.00 0.00 B ATOM 1124 HB3 ALA B 128 13.379 3.889 3.371 1.00 0.00 B ATOM 1125 N ALA B 128 11.764 3.480 1.309 1.00 0.00 B ATOM 1126 O ALA B 128 14.498 3.922 -0.757 1.00 0.00 B ATOM 1127 C LYS B 129 13.577 1.511 -2.531 1.00 0.00 B ATOM 1128 CA LYS B 129 14.302 1.198 -1.227 1.00 0.00 B ATOM 1129 CB LYS B 129 14.270 -0.309 -0.963 1.00 0.00 B ATOM 1130 CD LYS B 129 13.150 -1.226 1.090 1.00 0.00 B ATOM 1131 CE LYS B 129 13.510 -2.701 1.187 1.00 0.00 B ATOM 1132 CG LYS B 129 12.964 -0.792 -0.354 1.00 0.00 B ATOM 1133 HN LYS B 129 13.174 1.424 0.550 1.00 0.00 B ATOM 1134 HA LYS B 129 15.330 1.517 -1.314 1.00 0.00 B ATOM 1135 HB2 LYS B 129 14.422 -0.830 -1.896 1.00 0.00 B ATOM 1136 HB1 LYS B 129 15.073 -0.561 -0.285 1.00 0.00 B ATOM 1137 HD2 LYS B 129 13.943 -0.644 1.533 1.00 0.00 B ATOM 1138 HD1 LYS B 129 12.229 -1.053 1.630 1.00 0.00 B ATOM 1139 HE2 LYS B 129 12.630 -3.254 1.480 1.00 0.00 B ATOM 1140 HE1 LYS B 129 13.842 -3.042 0.218 1.00 0.00 B ATOM 1141 HG2 LYS B 129 12.243 0.011 -0.388 1.00 0.00 B ATOM 1142 HG1 LYS B 129 12.598 -1.631 -0.928 1.00 0.00 B ATOM 1143 HZ1 LYS B 129 14.182 -3.295 3.073 1.00 0.00 B ATOM 1144 HZ2 LYS B 129 15.104 -2.060 2.375 1.00 0.00 B ATOM 1145 HZ3 LYS B 129 15.260 -3.650 1.819 1.00 0.00 B ATOM 1146 N LYS B 129 13.702 1.920 -0.111 1.00 0.00 B ATOM 1147 NZ LYS B 129 14.590 -2.944 2.183 1.00 0.00 B ATOM 1148 O LYS B 129 14.200 1.622 -3.587 1.00 0.00 B ATOM 1149 C ILE B 130 11.855 3.294 -4.240 1.00 0.00 B ATOM 1150 CA ILE B 130 11.450 1.959 -3.624 1.00 0.00 B ATOM 1151 CB ILE B 130 9.949 1.999 -3.280 1.00 0.00 B ATOM 1152 CD1 ILE B 130 8.077 0.559 -2.334 1.00 0.00 B ATOM 1153 CG1 ILE B 130 9.426 0.585 -3.015 1.00 0.00 B ATOM 1154 CG2 ILE B 130 9.165 2.658 -4.405 1.00 0.00 B ATOM 1155 HN ILE B 130 11.820 1.555 -1.581 1.00 0.00 B ATOM 1156 HA ILE B 130 11.611 1.175 -4.351 1.00 0.00 B ATOM 1157 HB ILE B 130 9.824 2.594 -2.389 1.00 0.00 B ATOM 1158 HD11 ILE B 130 8.120 1.142 -1.426 1.00 0.00 B ATOM 1159 HD12 ILE B 130 7.331 0.974 -2.995 1.00 0.00 B ATOM 1160 HD13 ILE B 130 7.815 -0.462 -2.092 1.00 0.00 B ATOM 1161 HG12 ILE B 130 9.335 0.061 -3.954 1.00 0.00 B ATOM 1162 HG11 ILE B 130 10.129 0.062 -2.382 1.00 0.00 B ATOM 1163 HG21 ILE B 130 8.136 2.335 -4.363 1.00 0.00 B ATOM 1164 HG22 ILE B 130 9.210 3.731 -4.293 1.00 0.00 B ATOM 1165 HG23 ILE B 130 9.593 2.377 -5.355 1.00 0.00 B ATOM 1166 N ILE B 130 12.259 1.655 -2.451 1.00 0.00 B ATOM 1167 O ILE B 130 11.717 3.498 -5.446 1.00 0.00 B ATOM 1168 C GLN B 131 13.865 5.389 -4.935 1.00 0.00 B ATOM 1169 CA GLN B 131 12.783 5.512 -3.867 1.00 0.00 B ATOM 1170 CB GLN B 131 13.298 6.346 -2.694 1.00 0.00 B ATOM 1171 CD GLN B 131 14.044 8.706 -2.180 1.00 0.00 B ATOM 1172 CG GLN B 131 14.167 7.520 -3.117 1.00 0.00 B ATOM 1173 HN GLN B 131 12.441 3.974 -2.454 1.00 0.00 B ATOM 1174 HA GLN B 131 11.924 6.005 -4.298 1.00 0.00 B ATOM 1175 HB2 GLN B 131 12.454 6.732 -2.143 1.00 0.00 B ATOM 1176 HB1 GLN B 131 13.883 5.711 -2.044 1.00 0.00 B ATOM 1177 HE21 GLN B 131 13.507 9.878 -3.693 1.00 0.00 B ATOM 1178 HE22 GLN B 131 13.589 10.640 -2.146 1.00 0.00 B ATOM 1179 HG2 GLN B 131 15.198 7.201 -3.135 1.00 0.00 B ATOM 1180 HG1 GLN B 131 13.871 7.831 -4.109 1.00 0.00 B ATOM 1181 N GLN B 131 12.356 4.196 -3.404 1.00 0.00 B ATOM 1182 NE2 GLN B 131 13.677 9.858 -2.728 1.00 0.00 B ATOM 1183 O GLN B 131 13.834 6.087 -5.947 1.00 0.00 B ATOM 1184 OE1 GLN B 131 14.276 8.587 -0.977 1.00 0.00 B ATOM 1185 C ASP B 132 15.416 3.581 -6.900 1.00 0.00 B ATOM 1186 CA ASP B 132 15.915 4.282 -5.641 1.00 0.00 B ATOM 1187 CB ASP B 132 17.023 3.455 -4.987 1.00 0.00 B ATOM 1188 CG ASP B 132 18.337 3.553 -5.738 1.00 0.00 B ATOM 1189 HN ASP B 132 14.791 3.970 -3.874 1.00 0.00 B ATOM 1190 HA ASP B 132 16.311 5.248 -5.915 1.00 0.00 B ATOM 1191 HB2 ASP B 132 17.180 3.809 -3.979 1.00 0.00 B ATOM 1192 HB1 ASP B 132 16.722 2.419 -4.959 1.00 0.00 B ATOM 1193 N ASP B 132 14.822 4.497 -4.700 1.00 0.00 B ATOM 1194 O ASP B 132 16.130 3.497 -7.901 1.00 0.00 B ATOM 1195 OD1 ASP B 132 18.561 4.581 -6.411 1.00 0.00 B ATOM 1196 OD2 ASP B 132 19.141 2.601 -5.653 1.00 0.00 B ATOM 1197 C LYS B 133 12.866 3.365 -8.899 1.00 0.00 B ATOM 1198 CA LYS B 133 13.592 2.386 -7.981 1.00 0.00 B ATOM 1199 CB LYS B 133 12.618 1.310 -7.496 1.00 0.00 B ATOM 1200 CD LYS B 133 14.317 -0.205 -6.432 1.00 0.00 B ATOM 1201 CE LYS B 133 15.048 -1.534 -6.542 1.00 0.00 B ATOM 1202 CG LYS B 133 13.216 -0.086 -7.473 1.00 0.00 B ATOM 1203 HN LYS B 133 13.667 3.178 -6.021 1.00 0.00 B ATOM 1204 HA LYS B 133 14.388 1.914 -8.537 1.00 0.00 B ATOM 1205 HB2 LYS B 133 12.297 1.557 -6.494 1.00 0.00 B ATOM 1206 HB1 LYS B 133 11.758 1.299 -8.148 1.00 0.00 B ATOM 1207 HD2 LYS B 133 15.026 0.596 -6.578 1.00 0.00 B ATOM 1208 HD1 LYS B 133 13.879 -0.125 -5.447 1.00 0.00 B ATOM 1209 HE2 LYS B 133 15.606 -1.700 -5.633 1.00 0.00 B ATOM 1210 HE1 LYS B 133 14.319 -2.321 -6.666 1.00 0.00 B ATOM 1211 HG2 LYS B 133 12.438 -0.798 -7.240 1.00 0.00 B ATOM 1212 HG1 LYS B 133 13.629 -0.307 -8.447 1.00 0.00 B ATOM 1213 HZ1 LYS B 133 15.609 -2.164 -8.454 1.00 0.00 B ATOM 1214 HZ2 LYS B 133 16.911 -1.930 -7.400 1.00 0.00 B ATOM 1215 HZ3 LYS B 133 16.117 -0.595 -8.072 1.00 0.00 B ATOM 1216 N LYS B 133 14.187 3.080 -6.846 1.00 0.00 B ATOM 1217 NZ LYS B 133 15.986 -1.557 -7.698 1.00 0.00 B ATOM 1218 O LYS B 133 13.276 3.582 -10.038 1.00 0.00 B ATOM 1219 C GLU B 134 11.647 6.298 -9.124 1.00 0.00 B ATOM 1220 CA GLU B 134 11.007 4.913 -9.166 1.00 0.00 B ATOM 1221 CB GLU B 134 9.575 4.985 -8.634 1.00 0.00 B ATOM 1222 CD GLU B 134 8.063 5.339 -6.642 1.00 0.00 B ATOM 1223 CG GLU B 134 9.492 5.254 -7.141 1.00 0.00 B ATOM 1224 HN GLU B 134 11.511 3.742 -7.477 1.00 0.00 B ATOM 1225 HA GLU B 134 10.984 4.571 -10.190 1.00 0.00 B ATOM 1226 HB2 GLU B 134 9.051 5.775 -9.152 1.00 0.00 B ATOM 1227 HB1 GLU B 134 9.081 4.045 -8.837 1.00 0.00 B ATOM 1228 HG2 GLU B 134 9.994 4.456 -6.616 1.00 0.00 B ATOM 1229 HG1 GLU B 134 9.988 6.190 -6.929 1.00 0.00 B ATOM 1230 N GLU B 134 11.788 3.956 -8.392 1.00 0.00 B ATOM 1231 O GLU B 134 11.752 6.977 -10.144 1.00 0.00 B ATOM 1232 OE1 GLU B 134 7.155 5.541 -7.474 1.00 0.00 B ATOM 1233 OE2 GLU B 134 7.853 5.203 -5.418 1.00 0.00 B ATOM 1234 C GLY B 135 11.826 8.984 -7.007 1.00 0.00 B ATOM 1235 CA GLY B 135 12.697 8.013 -7.779 1.00 0.00 B ATOM 1236 HN GLY B 135 11.963 6.127 -7.154 1.00 0.00 B ATOM 1237 HA2 GLY B 135 13.633 7.890 -7.256 1.00 0.00 B ATOM 1238 HA1 GLY B 135 12.893 8.423 -8.759 1.00 0.00 B ATOM 1239 N GLY B 135 12.073 6.711 -7.934 1.00 0.00 B ATOM 1240 O GLY B 135 11.812 10.180 -7.298 1.00 0.00 B ATOM 1241 C ILE B 136 10.540 9.147 -3.725 1.00 0.00 B ATOM 1242 CA ILE B 136 10.220 9.301 -5.208 1.00 0.00 B ATOM 1243 CB ILE B 136 8.739 8.953 -5.441 1.00 0.00 B ATOM 1244 CD1 ILE B 136 6.882 9.368 -7.133 1.00 0.00 B ATOM 1245 CG1 ILE B 136 8.120 9.916 -6.456 1.00 0.00 B ATOM 1246 CG2 ILE B 136 7.971 8.993 -4.128 1.00 0.00 B ATOM 1247 HN ILE B 136 11.152 7.509 -5.839 1.00 0.00 B ATOM 1248 HA ILE B 136 10.377 10.331 -5.493 1.00 0.00 B ATOM 1249 HB ILE B 136 8.685 7.948 -5.831 1.00 0.00 B ATOM 1250 HD11 ILE B 136 6.153 10.157 -7.242 1.00 0.00 B ATOM 1251 HD12 ILE B 136 7.145 8.981 -8.105 1.00 0.00 B ATOM 1252 HD13 ILE B 136 6.465 8.574 -6.530 1.00 0.00 B ATOM 1253 HG12 ILE B 136 7.845 10.830 -5.953 1.00 0.00 B ATOM 1254 HG11 ILE B 136 8.848 10.137 -7.222 1.00 0.00 B ATOM 1255 HG21 ILE B 136 6.914 8.899 -4.325 1.00 0.00 B ATOM 1256 HG22 ILE B 136 8.293 8.177 -3.498 1.00 0.00 B ATOM 1257 HG23 ILE B 136 8.162 9.930 -3.628 1.00 0.00 B ATOM 1258 N ILE B 136 11.097 8.470 -6.023 1.00 0.00 B ATOM 1259 O ILE B 136 10.841 8.057 -3.239 1.00 0.00 B ATOM 1260 C PRO B 137 9.666 9.563 -0.741 1.00 0.00 B ATOM 1261 CA PRO B 137 10.745 10.279 -1.546 1.00 0.00 B ATOM 1262 CB PRO B 137 10.765 11.771 -1.204 1.00 0.00 B ATOM 1263 CD PRO B 137 10.116 11.599 -3.499 1.00 0.00 B ATOM 1264 CG PRO B 137 9.916 12.411 -2.249 1.00 0.00 B ATOM 1265 HA PRO B 137 11.708 9.845 -1.321 1.00 0.00 B ATOM 1266 HB2 PRO B 137 10.357 11.922 -0.215 1.00 0.00 B ATOM 1267 HB1 PRO B 137 11.779 12.139 -1.240 1.00 0.00 B ATOM 1268 HD2 PRO B 137 9.203 11.561 -4.074 1.00 0.00 B ATOM 1269 HD1 PRO B 137 10.921 12.009 -4.090 1.00 0.00 B ATOM 1270 HG2 PRO B 137 8.881 12.384 -1.946 1.00 0.00 B ATOM 1271 HG1 PRO B 137 10.237 13.429 -2.409 1.00 0.00 B ATOM 1272 N PRO B 137 10.470 10.265 -2.985 1.00 0.00 B ATOM 1273 O PRO B 137 8.479 9.624 -1.058 1.00 0.00 B ATOM 1274 C PRO B 138 8.285 9.051 2.027 1.00 0.00 B ATOM 1275 CA PRO B 138 9.171 8.127 1.199 1.00 0.00 B ATOM 1276 CB PRO B 138 10.111 7.332 2.108 1.00 0.00 B ATOM 1277 CD PRO B 138 11.487 8.752 0.763 1.00 0.00 B ATOM 1278 CG PRO B 138 11.377 8.119 2.123 1.00 0.00 B ATOM 1279 HA PRO B 138 8.551 7.445 0.635 1.00 0.00 B ATOM 1280 HB2 PRO B 138 9.681 7.255 3.097 1.00 0.00 B ATOM 1281 HB1 PRO B 138 10.265 6.346 1.699 1.00 0.00 B ATOM 1282 HD2 PRO B 138 11.951 9.725 0.837 1.00 0.00 B ATOM 1283 HD1 PRO B 138 12.048 8.114 0.095 1.00 0.00 B ATOM 1284 HG2 PRO B 138 11.327 8.879 2.888 1.00 0.00 B ATOM 1285 HG1 PRO B 138 12.215 7.461 2.299 1.00 0.00 B ATOM 1286 N PRO B 138 10.086 8.868 0.326 1.00 0.00 B ATOM 1287 O PRO B 138 7.307 8.611 2.631 1.00 0.00 B ATOM 1288 C ASP B 139 6.664 11.804 1.999 1.00 0.00 B ATOM 1289 CA ASP B 139 7.867 11.320 2.803 1.00 0.00 B ATOM 1290 CB ASP B 139 8.755 12.507 3.179 1.00 0.00 B ATOM 1291 CG ASP B 139 8.100 13.421 4.197 1.00 0.00 B ATOM 1292 HN ASP B 139 9.423 10.622 1.547 1.00 0.00 B ATOM 1293 HA ASP B 139 7.513 10.846 3.705 1.00 0.00 B ATOM 1294 HB2 ASP B 139 9.681 12.137 3.598 1.00 0.00 B ATOM 1295 HB1 ASP B 139 8.972 13.082 2.291 1.00 0.00 B ATOM 1296 N ASP B 139 8.632 10.333 2.049 1.00 0.00 B ATOM 1297 O ASP B 139 5.877 12.621 2.475 1.00 0.00 B ATOM 1298 OD1 ASP B 139 8.010 13.026 5.377 1.00 0.00 B ATOM 1299 OD2 ASP B 139 7.679 14.530 3.811 1.00 0.00 B ATOM 1300 C GLN B 140 4.612 10.455 -0.507 1.00 0.00 B ATOM 1301 CA GLN B 140 5.425 11.676 -0.092 1.00 0.00 B ATOM 1302 CB GLN B 140 5.952 12.399 -1.333 1.00 0.00 B ATOM 1303 CD GLN B 140 7.115 14.554 -1.957 1.00 0.00 B ATOM 1304 CG GLN B 140 5.974 13.912 -1.192 1.00 0.00 B ATOM 1305 HN GLN B 140 7.192 10.647 0.455 1.00 0.00 B ATOM 1306 HA GLN B 140 4.786 12.348 0.460 1.00 0.00 B ATOM 1307 HB2 GLN B 140 6.958 12.063 -1.532 1.00 0.00 B ATOM 1308 HB1 GLN B 140 5.324 12.148 -2.175 1.00 0.00 B ATOM 1309 HE21 GLN B 140 6.655 13.498 -3.577 1.00 0.00 B ATOM 1310 HE22 GLN B 140 8.004 14.564 -3.734 1.00 0.00 B ATOM 1311 HG2 GLN B 140 5.043 14.311 -1.566 1.00 0.00 B ATOM 1312 HG1 GLN B 140 6.076 14.162 -0.146 1.00 0.00 B ATOM 1313 N GLN B 140 6.531 11.295 0.778 1.00 0.00 B ATOM 1314 NE2 GLN B 140 7.275 14.166 -3.216 1.00 0.00 B ATOM 1315 O GLN B 140 3.386 10.517 -0.601 1.00 0.00 B ATOM 1316 OE1 GLN B 140 7.845 15.388 -1.422 1.00 0.00 B ATOM 1317 C GLN B 141 4.138 7.339 0.052 1.00 0.00 B ATOM 1318 CA GLN B 141 4.644 8.111 -1.161 1.00 0.00 B ATOM 1319 CB GLN B 141 5.604 7.239 -1.972 1.00 0.00 B ATOM 1320 CD GLN B 141 7.546 5.627 -1.870 1.00 0.00 B ATOM 1321 CG GLN B 141 6.801 6.749 -1.174 1.00 0.00 B ATOM 1322 HN GLN B 141 6.277 9.361 -0.663 1.00 0.00 B ATOM 1323 HA GLN B 141 3.801 8.374 -1.782 1.00 0.00 B ATOM 1324 HB2 GLN B 141 5.066 6.378 -2.340 1.00 0.00 B ATOM 1325 HB1 GLN B 141 5.968 7.811 -2.812 1.00 0.00 B ATOM 1326 HE21 GLN B 141 9.064 6.848 -2.266 1.00 0.00 B ATOM 1327 HE22 GLN B 141 9.241 5.223 -2.827 1.00 0.00 B ATOM 1328 HG2 GLN B 141 7.482 7.574 -1.026 1.00 0.00 B ATOM 1329 HG1 GLN B 141 6.456 6.391 -0.215 1.00 0.00 B ATOM 1330 N GLN B 141 5.303 9.347 -0.755 1.00 0.00 B ATOM 1331 NE2 GLN B 141 8.737 5.929 -2.373 1.00 0.00 B ATOM 1332 O GLN B 141 4.735 7.393 1.127 1.00 0.00 B ATOM 1333 OE1 GLN B 141 7.057 4.500 -1.954 1.00 0.00 B ATOM 1334 C ARG B 142 2.111 4.428 0.485 1.00 0.00 B ATOM 1335 CA ARG B 142 2.447 5.840 0.955 1.00 0.00 B ATOM 1336 CB ARG B 142 1.185 6.526 1.483 1.00 0.00 B ATOM 1337 CD ARG B 142 2.337 8.310 2.829 1.00 0.00 B ATOM 1338 CG ARG B 142 1.354 8.020 1.706 1.00 0.00 B ATOM 1339 CZ ARG B 142 1.013 9.378 4.602 1.00 0.00 B ATOM 1340 HN ARG B 142 2.602 6.619 -1.007 1.00 0.00 B ATOM 1341 HA ARG B 142 3.173 5.778 1.752 1.00 0.00 B ATOM 1342 HB2 ARG B 142 0.385 6.378 0.773 1.00 0.00 B ATOM 1343 HB1 ARG B 142 0.911 6.073 2.423 1.00 0.00 B ATOM 1344 HD2 ARG B 142 3.097 7.542 2.831 1.00 0.00 B ATOM 1345 HD1 ARG B 142 2.796 9.269 2.648 1.00 0.00 B ATOM 1346 HE ARG B 142 1.753 7.529 4.691 1.00 0.00 B ATOM 1347 HG2 ARG B 142 1.721 8.472 0.796 1.00 0.00 B ATOM 1348 HG1 ARG B 142 0.394 8.446 1.961 1.00 0.00 B ATOM 1349 HH11 ARG B 142 1.329 10.525 2.968 1.00 0.00 B ATOM 1350 HH12 ARG B 142 0.397 11.267 4.227 1.00 0.00 B ATOM 1351 HH21 ARG B 142 0.526 8.495 6.353 1.00 0.00 B ATOM 1352 HH22 ARG B 142 -0.059 10.112 6.152 1.00 0.00 B ATOM 1353 N ARG B 142 3.033 6.622 -0.127 1.00 0.00 B ATOM 1354 NE ARG B 142 1.685 8.333 4.136 1.00 0.00 B ATOM 1355 NH1 ARG B 142 0.905 10.481 3.873 1.00 0.00 B ATOM 1356 NH2 ARG B 142 0.446 9.324 5.801 1.00 0.00 B ATOM 1357 O ARG B 142 2.285 4.094 -0.688 1.00 0.00 B ATOM 1358 C LEU B 143 -0.169 1.929 1.495 1.00 0.00 B ATOM 1359 CA LEU B 143 1.271 2.224 1.088 1.00 0.00 B ATOM 1360 CB LEU B 143 2.221 1.252 1.790 1.00 0.00 B ATOM 1361 CD1 LEU B 143 4.412 0.041 1.906 1.00 0.00 B ATOM 1362 CD2 LEU B 143 3.295 0.389 -0.304 1.00 0.00 B ATOM 1363 CG LEU B 143 3.545 0.976 1.077 1.00 0.00 B ATOM 1364 HN LEU B 143 1.515 3.923 2.325 1.00 0.00 B ATOM 1365 HA LEU B 143 1.364 2.097 0.020 1.00 0.00 B ATOM 1366 HB2 LEU B 143 2.448 1.658 2.764 1.00 0.00 B ATOM 1367 HB1 LEU B 143 1.703 0.311 1.905 1.00 0.00 B ATOM 1368 HD11 LEU B 143 4.607 -0.861 1.346 1.00 0.00 B ATOM 1369 HD12 LEU B 143 3.899 -0.209 2.823 1.00 0.00 B ATOM 1370 HD13 LEU B 143 5.348 0.529 2.140 1.00 0.00 B ATOM 1371 HD21 LEU B 143 2.304 -0.037 -0.340 1.00 0.00 B ATOM 1372 HD22 LEU B 143 4.026 -0.381 -0.506 1.00 0.00 B ATOM 1373 HD23 LEU B 143 3.379 1.168 -1.046 1.00 0.00 B ATOM 1374 HG LEU B 143 4.082 1.907 0.955 1.00 0.00 B ATOM 1375 N LEU B 143 1.630 3.601 1.407 1.00 0.00 B ATOM 1376 O LEU B 143 -0.673 2.480 2.475 1.00 0.00 B ATOM 1377 C ILE B 144 -2.401 -0.824 0.926 1.00 0.00 B ATOM 1378 CA ILE B 144 -2.206 0.686 1.023 1.00 0.00 B ATOM 1379 CB ILE B 144 -3.186 1.381 0.059 1.00 0.00 B ATOM 1380 CD1 ILE B 144 -3.093 3.613 1.278 1.00 0.00 B ATOM 1381 CG1 ILE B 144 -2.876 2.877 -0.026 1.00 0.00 B ATOM 1382 CG2 ILE B 144 -4.621 1.156 0.509 1.00 0.00 B ATOM 1383 HN ILE B 144 -0.370 0.651 -0.029 1.00 0.00 B ATOM 1384 HA ILE B 144 -2.436 1.005 2.029 1.00 0.00 B ATOM 1385 HB ILE B 144 -3.067 0.941 -0.919 1.00 0.00 B ATOM 1386 HD11 ILE B 144 -3.820 4.398 1.131 1.00 0.00 B ATOM 1387 HD12 ILE B 144 -3.452 2.924 2.026 1.00 0.00 B ATOM 1388 HD13 ILE B 144 -2.159 4.046 1.606 1.00 0.00 B ATOM 1389 HG12 ILE B 144 -1.845 3.010 -0.313 1.00 0.00 B ATOM 1390 HG11 ILE B 144 -3.514 3.327 -0.773 1.00 0.00 B ATOM 1391 HG21 ILE B 144 -4.713 1.402 1.557 1.00 0.00 B ATOM 1392 HG22 ILE B 144 -5.282 1.786 -0.066 1.00 0.00 B ATOM 1393 HG23 ILE B 144 -4.888 0.121 0.358 1.00 0.00 B ATOM 1394 N ILE B 144 -0.825 1.056 0.739 1.00 0.00 B ATOM 1395 O ILE B 144 -2.140 -1.429 -0.114 1.00 0.00 B ATOM 1396 C PHE B 145 -4.098 -3.225 3.148 1.00 0.00 B ATOM 1397 CA PHE B 145 -3.096 -2.865 2.056 1.00 0.00 B ATOM 1398 CB PHE B 145 -1.779 -3.609 2.291 1.00 0.00 B ATOM 1399 CD1 PHE B 145 -1.871 -5.638 0.817 1.00 0.00 B ATOM 1400 CD2 PHE B 145 -2.001 -5.945 3.178 1.00 0.00 B ATOM 1401 CE1 PHE B 145 -1.969 -7.004 0.630 1.00 0.00 B ATOM 1402 CE2 PHE B 145 -2.097 -7.312 2.997 1.00 0.00 B ATOM 1403 CG PHE B 145 -1.886 -5.093 2.091 1.00 0.00 B ATOM 1404 CZ PHE B 145 -2.083 -7.841 1.721 1.00 0.00 B ATOM 1405 HN PHE B 145 -3.053 -0.889 2.815 1.00 0.00 B ATOM 1406 HA PHE B 145 -3.500 -3.161 1.100 1.00 0.00 B ATOM 1407 HB2 PHE B 145 -1.035 -3.235 1.605 1.00 0.00 B ATOM 1408 HB1 PHE B 145 -1.450 -3.431 3.303 1.00 0.00 B ATOM 1409 HD1 PHE B 145 -1.782 -4.982 -0.038 1.00 0.00 B ATOM 1410 HD2 PHE B 145 -2.012 -5.533 4.176 1.00 0.00 B ATOM 1411 HE1 PHE B 145 -1.957 -7.414 -0.369 1.00 0.00 B ATOM 1412 HE2 PHE B 145 -2.186 -7.966 3.852 1.00 0.00 B ATOM 1413 HZ PHE B 145 -2.158 -8.909 1.577 1.00 0.00 B ATOM 1414 N PHE B 145 -2.864 -1.426 2.017 1.00 0.00 B ATOM 1415 O PHE B 145 -4.124 -2.606 4.211 1.00 0.00 B ATOM 1416 C ALA B 146 -6.939 -3.571 4.122 1.00 0.00 B ATOM 1417 CA ALA B 146 -5.928 -4.675 3.835 1.00 0.00 B ATOM 1418 CB ALA B 146 -5.261 -5.131 5.124 1.00 0.00 B ATOM 1419 HN ALA B 146 -4.855 -4.685 2.011 1.00 0.00 B ATOM 1420 HA ALA B 146 -6.446 -5.522 3.407 1.00 0.00 B ATOM 1421 HB1 ALA B 146 -4.815 -4.280 5.618 1.00 0.00 B ATOM 1422 HB2 ALA B 146 -6.000 -5.578 5.772 1.00 0.00 B ATOM 1423 HB3 ALA B 146 -4.496 -5.857 4.895 1.00 0.00 B ATOM 1424 N ALA B 146 -4.924 -4.230 2.876 1.00 0.00 B ATOM 1425 O ALA B 146 -7.524 -3.517 5.203 1.00 0.00 B ATOM 1426 C GLY B 147 -7.677 -0.651 4.428 1.00 0.00 B ATOM 1427 CA GLY B 147 -8.081 -1.597 3.315 1.00 0.00 B ATOM 1428 HN GLY B 147 -6.646 -2.782 2.306 1.00 0.00 B ATOM 1429 HA2 GLY B 147 -8.143 -1.044 2.390 1.00 0.00 B ATOM 1430 HA1 GLY B 147 -9.054 -2.008 3.542 1.00 0.00 B ATOM 1431 N GLY B 147 -7.141 -2.690 3.146 1.00 0.00 B ATOM 1432 O GLY B 147 -8.528 -0.024 5.059 1.00 0.00 B ATOM 1433 C LYS B 148 -4.638 1.097 5.227 1.00 0.00 B ATOM 1434 CA LYS B 148 -5.859 0.327 5.717 1.00 0.00 B ATOM 1435 CB LYS B 148 -5.496 -0.487 6.960 1.00 0.00 B ATOM 1436 CD LYS B 148 -6.537 -1.902 8.757 1.00 0.00 B ATOM 1437 CE LYS B 148 -5.603 -3.043 9.128 1.00 0.00 B ATOM 1438 CG LYS B 148 -6.482 -1.601 7.268 1.00 0.00 B ATOM 1439 HN LYS B 148 -5.746 -1.075 4.135 1.00 0.00 B ATOM 1440 HA LYS B 148 -6.636 1.032 5.973 1.00 0.00 B ATOM 1441 HB2 LYS B 148 -4.521 -0.929 6.815 1.00 0.00 B ATOM 1442 HB1 LYS B 148 -5.457 0.176 7.813 1.00 0.00 B ATOM 1443 HD2 LYS B 148 -6.243 -1.019 9.305 1.00 0.00 B ATOM 1444 HD1 LYS B 148 -7.548 -2.174 9.023 1.00 0.00 B ATOM 1445 HE2 LYS B 148 -4.718 -2.981 8.515 1.00 0.00 B ATOM 1446 HE1 LYS B 148 -5.328 -2.942 10.168 1.00 0.00 B ATOM 1447 HG2 LYS B 148 -7.466 -1.299 6.937 1.00 0.00 B ATOM 1448 HG1 LYS B 148 -6.180 -2.493 6.740 1.00 0.00 B ATOM 1449 HZ1 LYS B 148 -6.927 -4.561 9.683 1.00 0.00 B ATOM 1450 HZ2 LYS B 148 -5.521 -5.121 8.929 1.00 0.00 B ATOM 1451 HZ3 LYS B 148 -6.739 -4.393 8.010 1.00 0.00 B ATOM 1452 N LYS B 148 -6.375 -0.549 4.673 1.00 0.00 B ATOM 1453 NZ LYS B 148 -6.242 -4.372 8.923 1.00 0.00 B ATOM 1454 O LYS B 148 -3.906 0.629 4.356 1.00 0.00 B ATOM 1455 C GLN B 149 -2.020 2.668 6.130 1.00 0.00 B ATOM 1456 CA GLN B 149 -3.290 3.116 5.413 1.00 0.00 B ATOM 1457 CB GLN B 149 -3.580 4.583 5.732 1.00 0.00 B ATOM 1458 CD GLN B 149 -2.712 6.940 5.456 1.00 0.00 B ATOM 1459 CG GLN B 149 -2.829 5.560 4.842 1.00 0.00 B ATOM 1460 HN GLN B 149 -5.042 2.600 6.481 1.00 0.00 B ATOM 1461 HA GLN B 149 -3.143 3.011 4.349 1.00 0.00 B ATOM 1462 HB2 GLN B 149 -4.637 4.763 5.615 1.00 0.00 B ATOM 1463 HB1 GLN B 149 -3.301 4.778 6.758 1.00 0.00 B ATOM 1464 HE21 GLN B 149 -4.657 7.252 5.182 1.00 0.00 B ATOM 1465 HE22 GLN B 149 -3.785 8.549 5.919 1.00 0.00 B ATOM 1466 HG2 GLN B 149 -1.834 5.175 4.667 1.00 0.00 B ATOM 1467 HG1 GLN B 149 -3.350 5.643 3.900 1.00 0.00 B ATOM 1468 N GLN B 149 -4.424 2.281 5.794 1.00 0.00 B ATOM 1469 NE2 GLN B 149 -3.831 7.653 5.526 1.00 0.00 B ATOM 1470 O GLN B 149 -1.881 2.848 7.341 1.00 0.00 B ATOM 1471 OE1 GLN B 149 -1.630 7.362 5.866 1.00 0.00 B ATOM 1472 C LEU B 150 1.173 2.748 6.052 1.00 0.00 B ATOM 1473 CA LEU B 150 0.164 1.610 5.939 1.00 0.00 B ATOM 1474 CB LEU B 150 0.740 0.486 5.077 1.00 0.00 B ATOM 1475 CD1 LEU B 150 0.427 -1.643 3.790 1.00 0.00 B ATOM 1476 CD2 LEU B 150 -1.275 -0.948 5.486 1.00 0.00 B ATOM 1477 CG LEU B 150 -0.278 -0.464 4.444 1.00 0.00 B ATOM 1478 HN LEU B 150 -1.263 1.968 4.417 1.00 0.00 B ATOM 1479 HA LEU B 150 -0.039 1.226 6.928 1.00 0.00 B ATOM 1480 HB2 LEU B 150 1.309 0.939 4.280 1.00 0.00 B ATOM 1481 HB1 LEU B 150 1.401 -0.102 5.699 1.00 0.00 B ATOM 1482 HD11 LEU B 150 0.196 -1.661 2.737 1.00 0.00 B ATOM 1483 HD12 LEU B 150 0.091 -2.562 4.249 1.00 0.00 B ATOM 1484 HD13 LEU B 150 1.494 -1.544 3.925 1.00 0.00 B ATOM 1485 HD21 LEU B 150 -0.813 -0.932 6.462 1.00 0.00 B ATOM 1486 HD22 LEU B 150 -1.583 -1.956 5.250 1.00 0.00 B ATOM 1487 HD23 LEU B 150 -2.138 -0.298 5.486 1.00 0.00 B ATOM 1488 HG LEU B 150 -0.824 0.064 3.675 1.00 0.00 B ATOM 1489 N LEU B 150 -1.095 2.084 5.376 1.00 0.00 B ATOM 1490 O LEU B 150 1.480 3.416 5.066 1.00 0.00 B ATOM 1491 C GLU B 151 3.731 3.557 8.486 1.00 0.00 B ATOM 1492 CA GLU B 151 2.660 4.018 7.500 1.00 0.00 B ATOM 1493 CB GLU B 151 1.965 5.272 8.034 1.00 0.00 B ATOM 1494 CD GLU B 151 0.608 6.247 9.929 1.00 0.00 B ATOM 1495 CG GLU B 151 0.995 4.993 9.170 1.00 0.00 B ATOM 1496 HN GLU B 151 1.399 2.394 8.008 1.00 0.00 B ATOM 1497 HA GLU B 151 3.133 4.254 6.559 1.00 0.00 B ATOM 1498 HB2 GLU B 151 2.717 5.961 8.391 1.00 0.00 B ATOM 1499 HB1 GLU B 151 1.418 5.737 7.227 1.00 0.00 B ATOM 1500 HG2 GLU B 151 0.100 4.549 8.760 1.00 0.00 B ATOM 1501 HG1 GLU B 151 1.456 4.300 9.859 1.00 0.00 B ATOM 1502 N GLU B 151 1.685 2.961 7.260 1.00 0.00 B ATOM 1503 O GLU B 151 3.681 2.437 8.993 1.00 0.00 B ATOM 1504 OE1 GLU B 151 -0.347 6.929 9.503 1.00 0.00 B ATOM 1505 OE2 GLU B 151 1.263 6.548 10.949 1.00 0.00 B ATOM 1506 C ASP B 152 5.234 3.823 11.071 1.00 0.00 B ATOM 1507 CA ASP B 152 5.778 4.113 9.676 1.00 0.00 B ATOM 1508 CB ASP B 152 6.781 5.267 9.736 1.00 0.00 B ATOM 1509 CG ASP B 152 6.356 6.353 10.703 1.00 0.00 B ATOM 1510 HN ASP B 152 4.681 5.307 8.315 1.00 0.00 B ATOM 1511 HA ASP B 152 6.281 3.230 9.310 1.00 0.00 B ATOM 1512 HB2 ASP B 152 7.741 4.885 10.051 1.00 0.00 B ATOM 1513 HB1 ASP B 152 6.876 5.703 8.752 1.00 0.00 B ATOM 1514 N ASP B 152 4.697 4.429 8.751 1.00 0.00 B ATOM 1515 O ASP B 152 5.909 3.212 11.898 1.00 0.00 B ATOM 1516 OD1 ASP B 152 5.576 7.239 10.296 1.00 0.00 B ATOM 1517 OD2 ASP B 152 6.804 6.318 11.868 1.00 0.00 B ATOM 1518 C GLY B 153 3.303 2.579 12.980 1.00 0.00 B ATOM 1519 CA GLY B 153 3.394 4.050 12.623 1.00 0.00 B ATOM 1520 HN GLY B 153 3.515 4.751 10.629 1.00 0.00 B ATOM 1521 HA2 GLY B 153 3.978 4.558 13.376 1.00 0.00 B ATOM 1522 HA1 GLY B 153 2.397 4.467 12.612 1.00 0.00 B ATOM 1523 N GLY B 153 4.007 4.269 11.327 1.00 0.00 B ATOM 1524 O GLY B 153 3.163 2.226 14.151 1.00 0.00 B ATOM 1525 C ARG B 154 4.337 -0.451 11.330 1.00 0.00 B ATOM 1526 CA ARG B 154 3.305 0.280 12.183 1.00 0.00 B ATOM 1527 CB ARG B 154 1.902 -0.231 11.855 1.00 0.00 B ATOM 1528 CD ARG B 154 -0.462 -0.066 12.693 1.00 0.00 B ATOM 1529 CG ARG B 154 0.792 0.703 12.307 1.00 0.00 B ATOM 1530 CZ ARG B 154 -2.892 0.298 12.789 1.00 0.00 B ATOM 1531 HN ARG B 154 3.494 2.064 11.058 1.00 0.00 B ATOM 1532 HA ARG B 154 3.515 0.088 13.225 1.00 0.00 B ATOM 1533 HB2 ARG B 154 1.819 -0.361 10.786 1.00 0.00 B ATOM 1534 HB1 ARG B 154 1.758 -1.185 12.338 1.00 0.00 B ATOM 1535 HD2 ARG B 154 -0.572 -0.907 12.026 1.00 0.00 B ATOM 1536 HD1 ARG B 154 -0.351 -0.423 13.706 1.00 0.00 B ATOM 1537 HE ARG B 154 -1.541 1.716 12.411 1.00 0.00 B ATOM 1538 HG2 ARG B 154 1.134 1.265 13.164 1.00 0.00 B ATOM 1539 HG1 ARG B 154 0.554 1.381 11.502 1.00 0.00 B ATOM 1540 HH11 ARG B 154 -2.302 -1.604 13.129 1.00 0.00 B ATOM 1541 HH12 ARG B 154 -4.012 -1.335 13.194 1.00 0.00 B ATOM 1542 HH21 ARG B 154 -3.790 2.084 12.494 1.00 0.00 B ATOM 1543 HH22 ARG B 154 -4.858 0.764 12.832 1.00 0.00 B ATOM 1544 N ARG B 154 3.382 1.720 11.970 1.00 0.00 B ATOM 1545 NE ARG B 154 -1.660 0.764 12.610 1.00 0.00 B ATOM 1546 NH1 ARG B 154 -3.084 -0.986 13.059 1.00 0.00 B ATOM 1547 NH2 ARG B 154 -3.932 1.115 12.697 1.00 0.00 B ATOM 1548 O ARG B 154 4.940 0.132 10.428 1.00 0.00 B ATOM 1549 C THR B 155 4.791 -3.478 9.905 1.00 0.00 B ATOM 1550 CA THR B 155 5.496 -2.544 10.882 1.00 0.00 B ATOM 1551 CB THR B 155 6.373 -3.381 11.832 1.00 0.00 B ATOM 1552 CG2 THR B 155 7.238 -2.482 12.704 1.00 0.00 B ATOM 1553 HN THR B 155 4.026 -2.142 12.350 1.00 0.00 B ATOM 1554 HA THR B 155 6.139 -1.877 10.326 1.00 0.00 B ATOM 1555 HB THR B 155 7.020 -4.012 11.239 1.00 0.00 B ATOM 1556 HG1 THR B 155 5.213 -3.689 13.397 1.00 0.00 B ATOM 1557 HG21 THR B 155 7.049 -2.700 13.744 1.00 0.00 B ATOM 1558 HG22 THR B 155 6.998 -1.449 12.503 1.00 0.00 B ATOM 1559 HG23 THR B 155 8.278 -2.661 12.483 1.00 0.00 B ATOM 1560 N THR B 155 4.537 -1.733 11.620 1.00 0.00 B ATOM 1561 O THR B 155 3.562 -3.485 9.815 1.00 0.00 B ATOM 1562 OG1 THR B 155 5.547 -4.207 12.661 1.00 0.00 B ATOM 1563 C LEU B 156 4.158 -6.256 8.895 1.00 0.00 B ATOM 1564 CA LEU B 156 5.023 -5.205 8.206 1.00 0.00 B ATOM 1565 CB LEU B 156 6.151 -5.887 7.430 1.00 0.00 B ATOM 1566 CD1 LEU B 156 5.690 -4.709 5.265 1.00 0.00 B ATOM 1567 CD2 LEU B 156 7.446 -3.830 6.813 1.00 0.00 B ATOM 1568 CG LEU B 156 6.758 -5.079 6.282 1.00 0.00 B ATOM 1569 HN LEU B 156 6.545 -4.214 9.292 1.00 0.00 B ATOM 1570 HA LEU B 156 4.408 -4.646 7.516 1.00 0.00 B ATOM 1571 HB2 LEU B 156 6.941 -6.115 8.127 1.00 0.00 B ATOM 1572 HB1 LEU B 156 5.760 -6.805 7.018 1.00 0.00 B ATOM 1573 HD11 LEU B 156 6.134 -4.644 4.283 1.00 0.00 B ATOM 1574 HD12 LEU B 156 5.257 -3.756 5.528 1.00 0.00 B ATOM 1575 HD13 LEU B 156 4.918 -5.466 5.262 1.00 0.00 B ATOM 1576 HD21 LEU B 156 6.738 -3.015 6.844 1.00 0.00 B ATOM 1577 HD22 LEU B 156 8.268 -3.568 6.164 1.00 0.00 B ATOM 1578 HD23 LEU B 156 7.819 -4.020 7.809 1.00 0.00 B ATOM 1579 HG LEU B 156 7.502 -5.683 5.779 1.00 0.00 B ATOM 1580 N LEU B 156 5.573 -4.265 9.177 1.00 0.00 B ATOM 1581 O LEU B 156 3.038 -6.532 8.464 1.00 0.00 B ATOM 1582 C SER B 157 2.672 -7.289 11.305 1.00 0.00 B ATOM 1583 CA SER B 157 3.960 -7.857 10.717 1.00 0.00 B ATOM 1584 CB SER B 157 4.840 -8.419 11.835 1.00 0.00 B ATOM 1585 HN SER B 157 5.581 -6.572 10.263 1.00 0.00 B ATOM 1586 HA SER B 157 3.709 -8.654 10.033 1.00 0.00 B ATOM 1587 HB2 SER B 157 5.701 -8.906 11.403 1.00 0.00 B ATOM 1588 HB1 SER B 157 5.167 -7.611 12.474 1.00 0.00 B ATOM 1589 HG SER B 157 3.755 -10.035 12.049 1.00 0.00 B ATOM 1590 N SER B 157 4.684 -6.836 9.969 1.00 0.00 B ATOM 1591 O SER B 157 1.762 -8.034 11.668 1.00 0.00 B ATOM 1592 OG SER B 157 4.129 -9.362 12.619 1.00 0.00 B ATOM 1593 C ASP B 158 0.248 -5.407 10.980 1.00 0.00 B ATOM 1594 CA ASP B 158 1.428 -5.296 11.939 1.00 0.00 B ATOM 1595 CB ASP B 158 1.737 -3.824 12.221 1.00 0.00 B ATOM 1596 CG ASP B 158 0.990 -3.297 13.430 1.00 0.00 B ATOM 1597 HN ASP B 158 3.364 -5.425 11.091 1.00 0.00 B ATOM 1598 HA ASP B 158 1.168 -5.783 12.867 1.00 0.00 B ATOM 1599 HB2 ASP B 158 2.797 -3.713 12.398 1.00 0.00 B ATOM 1600 HB1 ASP B 158 1.456 -3.234 11.361 1.00 0.00 B ATOM 1601 N ASP B 158 2.604 -5.965 11.397 1.00 0.00 B ATOM 1602 O ASP B 158 -0.899 -5.547 11.403 1.00 0.00 B ATOM 1603 OD1 ASP B 158 -0.194 -2.932 13.283 1.00 0.00 B ATOM 1604 OD2 ASP B 158 1.592 -3.249 14.524 1.00 0.00 B ATOM 1605 C TYR B 159 -0.551 -6.832 8.061 1.00 0.00 B ATOM 1606 CA TYR B 159 -0.500 -5.431 8.665 1.00 0.00 B ATOM 1607 CB TYR B 159 -0.253 -4.398 7.564 1.00 0.00 B ATOM 1608 CD1 TYR B 159 -1.441 -2.414 8.580 1.00 0.00 B ATOM 1609 CD2 TYR B 159 0.860 -2.175 8.006 1.00 0.00 B ATOM 1610 CE1 TYR B 159 -1.469 -1.109 9.032 1.00 0.00 B ATOM 1611 CE2 TYR B 159 0.842 -0.869 8.458 1.00 0.00 B ATOM 1612 CG TYR B 159 -0.278 -2.969 8.059 1.00 0.00 B ATOM 1613 CZ TYR B 159 -0.324 -0.341 8.970 1.00 0.00 B ATOM 1614 HN TYR B 159 1.470 -5.229 9.408 1.00 0.00 B ATOM 1615 HA TYR B 159 -1.449 -5.221 9.136 1.00 0.00 B ATOM 1616 HB2 TYR B 159 0.714 -4.577 7.121 1.00 0.00 B ATOM 1617 HB1 TYR B 159 -1.015 -4.500 6.806 1.00 0.00 B ATOM 1618 HD1 TYR B 159 -2.335 -3.018 8.628 1.00 0.00 B ATOM 1619 HD2 TYR B 159 1.773 -2.592 7.605 1.00 0.00 B ATOM 1620 HE1 TYR B 159 -2.382 -0.695 9.432 1.00 0.00 B ATOM 1621 HE2 TYR B 159 1.738 -0.267 8.409 1.00 0.00 B ATOM 1622 HH TYR B 159 -1.079 1.072 10.032 1.00 0.00 B ATOM 1623 N TYR B 159 0.537 -5.342 9.685 1.00 0.00 B ATOM 1624 O TYR B 159 -1.142 -7.042 7.002 1.00 0.00 B ATOM 1625 OH TYR B 159 -0.348 0.958 9.420 1.00 0.00 B ATOM 1626 C ASN B 160 0.588 -9.242 6.830 1.00 0.00 B ATOM 1627 CA ASN B 160 0.101 -9.167 8.274 1.00 0.00 B ATOM 1628 CB ASN B 160 -1.290 -9.793 8.388 1.00 0.00 B ATOM 1629 CG ASN B 160 -1.242 -11.308 8.404 1.00 0.00 B ATOM 1630 HN ASN B 160 0.529 -7.557 9.579 1.00 0.00 B ATOM 1631 HA ASN B 160 0.787 -9.716 8.902 1.00 0.00 B ATOM 1632 HB2 ASN B 160 -1.754 -9.458 9.304 1.00 0.00 B ATOM 1633 HB1 ASN B 160 -1.890 -9.479 7.548 1.00 0.00 B ATOM 1634 HD21 ASN B 160 -1.872 -11.372 6.519 1.00 0.00 B ATOM 1635 HD22 ASN B 160 -1.580 -12.903 7.265 1.00 0.00 B ATOM 1636 N ASN B 160 0.075 -7.786 8.741 1.00 0.00 B ATOM 1637 ND2 ASN B 160 -1.600 -11.923 7.283 1.00 0.00 B ATOM 1638 O ASN B 160 0.115 -10.066 6.047 1.00 0.00 B ATOM 1639 OD1 ASN B 160 -0.886 -11.920 9.411 1.00 0.00 B ATOM 1640 C ILE B 161 3.044 -9.515 4.908 1.00 0.00 B ATOM 1641 CA ILE B 161 2.089 -8.348 5.136 1.00 0.00 B ATOM 1642 CB ILE B 161 2.834 -7.028 4.862 1.00 0.00 B ATOM 1643 CD1 ILE B 161 2.529 -4.501 4.864 1.00 0.00 B ATOM 1644 CG1 ILE B 161 1.852 -5.854 4.862 1.00 0.00 B ATOM 1645 CG2 ILE B 161 3.577 -7.104 3.536 1.00 0.00 B ATOM 1646 HN ILE B 161 1.873 -7.746 7.154 1.00 0.00 B ATOM 1647 HA ILE B 161 1.267 -8.427 4.439 1.00 0.00 B ATOM 1648 HB ILE B 161 3.560 -6.881 5.646 1.00 0.00 B ATOM 1649 HD11 ILE B 161 3.106 -4.387 5.769 1.00 0.00 B ATOM 1650 HD12 ILE B 161 3.181 -4.424 4.007 1.00 0.00 B ATOM 1651 HD13 ILE B 161 1.779 -3.725 4.815 1.00 0.00 B ATOM 1652 HG12 ILE B 161 1.231 -5.913 3.984 1.00 0.00 B ATOM 1653 HG11 ILE B 161 1.230 -5.915 5.743 1.00 0.00 B ATOM 1654 HG21 ILE B 161 2.897 -7.429 2.762 1.00 0.00 B ATOM 1655 HG22 ILE B 161 3.966 -6.130 3.287 1.00 0.00 B ATOM 1656 HG23 ILE B 161 4.391 -7.808 3.620 1.00 0.00 B ATOM 1657 N ILE B 161 1.537 -8.378 6.485 1.00 0.00 B ATOM 1658 O ILE B 161 4.192 -9.486 5.350 1.00 0.00 B ATOM 1659 C GLN B 162 4.098 -11.563 2.589 1.00 0.00 B ATOM 1660 CA GLN B 162 3.374 -11.715 3.922 1.00 0.00 B ATOM 1661 CB GLN B 162 2.500 -12.971 3.900 1.00 0.00 B ATOM 1662 CD GLN B 162 2.208 -13.203 6.399 1.00 0.00 B ATOM 1663 CG GLN B 162 1.518 -13.049 5.059 1.00 0.00 B ATOM 1664 HN GLN B 162 1.638 -10.503 3.885 1.00 0.00 B ATOM 1665 HA GLN B 162 4.107 -11.812 4.708 1.00 0.00 B ATOM 1666 HB2 GLN B 162 1.939 -12.988 2.978 1.00 0.00 B ATOM 1667 HB1 GLN B 162 3.140 -13.840 3.940 1.00 0.00 B ATOM 1668 HE21 GLN B 162 1.213 -11.638 7.117 1.00 0.00 B ATOM 1669 HE22 GLN B 162 2.306 -12.402 8.216 1.00 0.00 B ATOM 1670 HG2 GLN B 162 0.928 -12.144 5.076 1.00 0.00 B ATOM 1671 HG1 GLN B 162 0.867 -13.897 4.905 1.00 0.00 B ATOM 1672 N GLN B 162 2.562 -10.539 4.212 1.00 0.00 B ATOM 1673 NE2 GLN B 162 1.876 -12.326 7.339 1.00 0.00 B ATOM 1674 O GLN B 162 4.096 -10.487 1.988 1.00 0.00 B ATOM 1675 OE1 GLN B 162 3.029 -14.100 6.588 1.00 0.00 B ATOM 1676 C LYS B 163 4.491 -12.470 -0.310 1.00 0.00 B ATOM 1677 CA LYS B 163 5.447 -12.632 0.868 1.00 0.00 B ATOM 1678 CB LYS B 163 6.255 -13.922 0.709 1.00 0.00 B ATOM 1679 CD LYS B 163 8.440 -14.728 -0.231 1.00 0.00 B ATOM 1680 CE LYS B 163 9.514 -14.446 -1.270 1.00 0.00 B ATOM 1681 CG LYS B 163 7.184 -13.914 -0.492 1.00 0.00 B ATOM 1682 HN LYS B 163 4.683 -13.472 2.654 1.00 0.00 B ATOM 1683 HA LYS B 163 6.124 -11.792 0.884 1.00 0.00 B ATOM 1684 HB2 LYS B 163 6.850 -14.071 1.598 1.00 0.00 B ATOM 1685 HB1 LYS B 163 5.570 -14.751 0.602 1.00 0.00 B ATOM 1686 HD2 LYS B 163 8.826 -14.476 0.745 1.00 0.00 B ATOM 1687 HD1 LYS B 163 8.189 -15.780 -0.261 1.00 0.00 B ATOM 1688 HE2 LYS B 163 9.426 -13.419 -1.590 1.00 0.00 B ATOM 1689 HE1 LYS B 163 10.483 -14.601 -0.820 1.00 0.00 B ATOM 1690 HG2 LYS B 163 6.666 -14.334 -1.340 1.00 0.00 B ATOM 1691 HG1 LYS B 163 7.466 -12.893 -0.710 1.00 0.00 B ATOM 1692 HZ1 LYS B 163 9.586 -16.320 -2.191 1.00 0.00 B ATOM 1693 HZ2 LYS B 163 10.054 -15.044 -3.198 1.00 0.00 B ATOM 1694 HZ3 LYS B 163 8.418 -15.283 -2.841 1.00 0.00 B ATOM 1695 N LYS B 163 4.718 -12.644 2.131 1.00 0.00 B ATOM 1696 NZ LYS B 163 9.383 -15.335 -2.458 1.00 0.00 B ATOM 1697 O LYS B 163 3.387 -13.015 -0.305 1.00 0.00 B ATOM 1698 C GLU B 164 2.829 -10.732 -2.144 1.00 0.00 B ATOM 1699 CA GLU B 164 4.105 -11.488 -2.503 1.00 0.00 B ATOM 1700 CB GLU B 164 3.752 -12.818 -3.174 1.00 0.00 B ATOM 1701 CD GLU B 164 4.821 -14.649 -4.546 1.00 0.00 B ATOM 1702 CG GLU B 164 4.936 -13.758 -3.325 1.00 0.00 B ATOM 1703 HN GLU B 164 5.812 -11.313 -1.264 1.00 0.00 B ATOM 1704 HA GLU B 164 4.682 -10.891 -3.192 1.00 0.00 B ATOM 1705 HB2 GLU B 164 2.996 -13.315 -2.583 1.00 0.00 B ATOM 1706 HB1 GLU B 164 3.351 -12.616 -4.156 1.00 0.00 B ATOM 1707 HG2 GLU B 164 5.837 -13.170 -3.412 1.00 0.00 B ATOM 1708 HG1 GLU B 164 4.998 -14.382 -2.446 1.00 0.00 B ATOM 1709 N GLU B 164 4.924 -11.720 -1.318 1.00 0.00 B ATOM 1710 O GLU B 164 1.724 -11.174 -2.457 1.00 0.00 B ATOM 1711 OE1 GLU B 164 3.689 -15.057 -4.880 1.00 0.00 B ATOM 1712 OE2 GLU B 164 5.865 -14.937 -5.170 1.00 0.00 B ATOM 1713 C SER B 165 1.530 -7.726 -2.140 1.00 0.00 B ATOM 1714 CA SER B 165 1.854 -8.773 -1.078 1.00 0.00 B ATOM 1715 CB SER B 165 2.143 -8.088 0.259 1.00 0.00 B ATOM 1716 HN SER B 165 3.899 -9.290 -1.264 1.00 0.00 B ATOM 1717 HA SER B 165 1.002 -9.426 -0.962 1.00 0.00 B ATOM 1718 HB2 SER B 165 3.153 -7.707 0.254 1.00 0.00 B ATOM 1719 HB1 SER B 165 1.450 -7.270 0.398 1.00 0.00 B ATOM 1720 HG SER B 165 2.167 -9.889 1.030 1.00 0.00 B ATOM 1721 N SER B 165 2.992 -9.589 -1.484 1.00 0.00 B ATOM 1722 O SER B 165 2.423 -7.064 -2.670 1.00 0.00 B ATOM 1723 OG SER B 165 2.001 -8.995 1.338 1.00 0.00 B ATOM 1724 C THR B 166 -0.497 -5.263 -2.808 1.00 0.00 B ATOM 1725 CA THR B 166 -0.199 -6.616 -3.444 1.00 0.00 B ATOM 1726 CB THR B 166 -1.457 -7.111 -4.183 1.00 0.00 B ATOM 1727 CG2 THR B 166 -1.508 -6.553 -5.597 1.00 0.00 B ATOM 1728 HN THR B 166 -0.421 -8.137 -1.989 1.00 0.00 B ATOM 1729 HA THR B 166 0.594 -6.496 -4.168 1.00 0.00 B ATOM 1730 HB THR B 166 -2.330 -6.769 -3.645 1.00 0.00 B ATOM 1731 HG1 THR B 166 -1.893 -8.884 -3.439 1.00 0.00 B ATOM 1732 HG21 THR B 166 -0.552 -6.697 -6.077 1.00 0.00 B ATOM 1733 HG22 THR B 166 -1.736 -5.498 -5.560 1.00 0.00 B ATOM 1734 HG23 THR B 166 -2.273 -7.066 -6.159 1.00 0.00 B ATOM 1735 N THR B 166 0.245 -7.581 -2.445 1.00 0.00 B ATOM 1736 O THR B 166 -1.604 -5.022 -2.326 1.00 0.00 B ATOM 1737 OG1 THR B 166 -1.467 -8.542 -4.228 1.00 0.00 B ATOM 1738 C LEU B 167 0.245 -1.993 -3.323 1.00 0.00 B ATOM 1739 CA LEU B 167 0.343 -3.053 -2.230 1.00 0.00 B ATOM 1740 CB LEU B 167 1.516 -2.738 -1.302 1.00 0.00 B ATOM 1741 CD1 LEU B 167 2.638 -4.800 -0.424 1.00 0.00 B ATOM 1742 CD2 LEU B 167 2.183 -2.878 1.111 1.00 0.00 B ATOM 1743 CG LEU B 167 1.685 -3.661 -0.095 1.00 0.00 B ATOM 1744 HN LEU B 167 1.358 -4.633 -3.205 1.00 0.00 B ATOM 1745 HA LEU B 167 -0.572 -3.046 -1.655 1.00 0.00 B ATOM 1746 HB2 LEU B 167 2.423 -2.789 -1.886 1.00 0.00 B ATOM 1747 HB1 LEU B 167 1.385 -1.730 -0.932 1.00 0.00 B ATOM 1748 HD11 LEU B 167 3.278 -4.509 -1.242 1.00 0.00 B ATOM 1749 HD12 LEU B 167 2.070 -5.674 -0.704 1.00 0.00 B ATOM 1750 HD13 LEU B 167 3.241 -5.026 0.443 1.00 0.00 B ATOM 1751 HD21 LEU B 167 1.664 -1.933 1.164 1.00 0.00 B ATOM 1752 HD22 LEU B 167 3.244 -2.700 1.012 1.00 0.00 B ATOM 1753 HD23 LEU B 167 1.995 -3.445 2.011 1.00 0.00 B ATOM 1754 HG LEU B 167 0.726 -4.092 0.157 1.00 0.00 B ATOM 1755 N LEU B 167 0.498 -4.383 -2.807 1.00 0.00 B ATOM 1756 O LEU B 167 0.662 -2.218 -4.460 1.00 0.00 B ATOM 1757 C HIS B 168 0.434 1.438 -3.537 1.00 0.00 B ATOM 1758 CA HIS B 168 -0.457 0.261 -3.921 1.00 0.00 B ATOM 1759 CB HIS B 168 -1.917 0.711 -3.986 1.00 0.00 B ATOM 1760 CD2 HIS B 168 -3.051 0.540 -6.313 1.00 0.00 B ATOM 1761 CE1 HIS B 168 -3.830 -1.502 -6.140 1.00 0.00 B ATOM 1762 CG HIS B 168 -2.693 0.070 -5.095 1.00 0.00 B ATOM 1763 HN HIS B 168 -0.620 -0.717 -2.050 1.00 0.00 B ATOM 1764 HA HIS B 168 -0.157 -0.099 -4.893 1.00 0.00 B ATOM 1765 HB2 HIS B 168 -2.404 0.464 -3.055 1.00 0.00 B ATOM 1766 HB1 HIS B 168 -1.950 1.781 -4.132 1.00 0.00 B ATOM 1767 HD1 HIS B 168 -3.103 -1.818 -4.254 1.00 0.00 B ATOM 1768 HD2 HIS B 168 -2.823 1.518 -6.715 1.00 0.00 B ATOM 1769 HE1 HIS B 168 -4.325 -2.434 -6.364 1.00 0.00 B ATOM 1770 N HIS B 168 -0.307 -0.836 -2.970 1.00 0.00 B ATOM 1771 ND1 HIS B 168 -3.197 -1.212 -5.018 1.00 0.00 B ATOM 1772 NE2 HIS B 168 -3.757 -0.454 -6.942 1.00 0.00 B ATOM 1773 O HIS B 168 1.008 1.466 -2.447 1.00 0.00 B ATOM 1774 C LEU B 169 0.534 4.860 -4.281 1.00 0.00 B ATOM 1775 CA LEU B 169 1.368 3.587 -4.195 1.00 0.00 B ATOM 1776 CB LEU B 169 2.518 3.648 -5.201 1.00 0.00 B ATOM 1777 CD1 LEU B 169 3.544 5.773 -4.354 1.00 0.00 B ATOM 1778 CD2 LEU B 169 4.376 3.567 -3.519 1.00 0.00 B ATOM 1779 CG LEU B 169 3.804 4.319 -4.712 1.00 0.00 B ATOM 1780 HN LEU B 169 0.065 2.328 -5.288 1.00 0.00 B ATOM 1781 HA LEU B 169 1.777 3.507 -3.199 1.00 0.00 B ATOM 1782 HB2 LEU B 169 2.762 2.637 -5.488 1.00 0.00 B ATOM 1783 HB1 LEU B 169 2.170 4.192 -6.067 1.00 0.00 B ATOM 1784 HD11 LEU B 169 4.473 6.323 -4.384 1.00 0.00 B ATOM 1785 HD12 LEU B 169 3.125 5.829 -3.359 1.00 0.00 B ATOM 1786 HD13 LEU B 169 2.849 6.200 -5.061 1.00 0.00 B ATOM 1787 HD21 LEU B 169 3.675 2.809 -3.202 1.00 0.00 B ATOM 1788 HD22 LEU B 169 4.550 4.259 -2.708 1.00 0.00 B ATOM 1789 HD23 LEU B 169 5.307 3.100 -3.801 1.00 0.00 B ATOM 1790 HG LEU B 169 4.538 4.296 -5.506 1.00 0.00 B ATOM 1791 N LEU B 169 0.546 2.407 -4.439 1.00 0.00 B ATOM 1792 O LEU B 169 -0.187 5.078 -5.256 1.00 0.00 B ATOM 1793 C VAL B 170 0.794 8.116 -2.816 1.00 0.00 B ATOM 1794 CA VAL B 170 -0.108 6.955 -3.219 1.00 0.00 B ATOM 1795 CB VAL B 170 -1.293 6.874 -2.238 1.00 0.00 B ATOM 1796 CG1 VAL B 170 -2.106 8.159 -2.278 1.00 0.00 B ATOM 1797 CG2 VAL B 170 -2.166 5.670 -2.555 1.00 0.00 B ATOM 1798 HN VAL B 170 1.226 5.472 -2.509 1.00 0.00 B ATOM 1799 HA VAL B 170 -0.498 7.142 -4.208 1.00 0.00 B ATOM 1800 HB VAL B 170 -0.900 6.756 -1.239 1.00 0.00 B ATOM 1801 HG11 VAL B 170 -3.115 7.936 -2.596 1.00 0.00 B ATOM 1802 HG12 VAL B 170 -2.127 8.604 -1.295 1.00 0.00 B ATOM 1803 HG13 VAL B 170 -1.655 8.850 -2.976 1.00 0.00 B ATOM 1804 HG21 VAL B 170 -2.668 5.829 -3.498 1.00 0.00 B ATOM 1805 HG22 VAL B 170 -1.549 4.786 -2.621 1.00 0.00 B ATOM 1806 HG23 VAL B 170 -2.899 5.541 -1.773 1.00 0.00 B ATOM 1807 N VAL B 170 0.636 5.701 -3.257 1.00 0.00 B ATOM 1808 O VAL B 170 1.389 8.109 -1.738 1.00 0.00 B ATOM 1809 C LEU B 171 0.860 11.493 -3.073 1.00 0.00 B ATOM 1810 CA LEU B 171 1.720 10.283 -3.424 1.00 0.00 B ATOM 1811 CB LEU B 171 2.593 10.601 -4.640 1.00 0.00 B ATOM 1812 CD1 LEU B 171 4.182 8.783 -5.316 1.00 0.00 B ATOM 1813 CD2 LEU B 171 4.985 11.147 -5.153 1.00 0.00 B ATOM 1814 CG LEU B 171 4.038 10.105 -4.576 1.00 0.00 B ATOM 1815 HN LEU B 171 0.394 9.061 -4.531 1.00 0.00 B ATOM 1816 HA LEU B 171 2.358 10.054 -2.583 1.00 0.00 B ATOM 1817 HB2 LEU B 171 2.128 10.153 -5.505 1.00 0.00 B ATOM 1818 HB1 LEU B 171 2.615 11.674 -4.759 1.00 0.00 B ATOM 1819 HD11 LEU B 171 3.274 8.210 -5.209 1.00 0.00 B ATOM 1820 HD12 LEU B 171 5.010 8.227 -4.902 1.00 0.00 B ATOM 1821 HD13 LEU B 171 4.367 8.975 -6.363 1.00 0.00 B ATOM 1822 HD21 LEU B 171 4.794 11.260 -6.210 1.00 0.00 B ATOM 1823 HD22 LEU B 171 6.006 10.826 -5.005 1.00 0.00 B ATOM 1824 HD23 LEU B 171 4.828 12.091 -4.655 1.00 0.00 B ATOM 1825 HG LEU B 171 4.310 9.939 -3.543 1.00 0.00 B ATOM 1826 N LEU B 171 0.891 9.113 -3.689 1.00 0.00 B ATOM 1827 O LEU B 171 0.037 11.936 -3.876 1.00 0.00 B ATOM 1828 C ARG B 172 1.196 14.409 -1.302 1.00 0.00 B ATOM 1829 CA ARG B 172 0.297 13.181 -1.414 1.00 0.00 B ATOM 1830 CB ARG B 172 -0.356 12.890 -0.062 1.00 0.00 B ATOM 1831 CD ARG B 172 -2.719 13.282 -0.820 1.00 0.00 B ATOM 1832 CG ARG B 172 -1.753 12.301 -0.175 1.00 0.00 B ATOM 1833 CZ ARG B 172 -3.043 14.915 0.989 1.00 0.00 B ATOM 1834 HN ARG B 172 1.725 11.624 -1.275 1.00 0.00 B ATOM 1835 HA ARG B 172 -0.476 13.381 -2.141 1.00 0.00 B ATOM 1836 HB2 ARG B 172 0.262 12.189 0.481 1.00 0.00 B ATOM 1837 HB1 ARG B 172 -0.420 13.810 0.500 1.00 0.00 B ATOM 1838 HD2 ARG B 172 -2.498 13.345 -1.874 1.00 0.00 B ATOM 1839 HD1 ARG B 172 -3.726 12.915 -0.685 1.00 0.00 B ATOM 1840 HE ARG B 172 -2.215 15.322 -0.778 1.00 0.00 B ATOM 1841 HG2 ARG B 172 -1.709 11.406 -0.778 1.00 0.00 B ATOM 1842 HG1 ARG B 172 -2.110 12.054 0.815 1.00 0.00 B ATOM 1843 HH11 ARG B 172 -3.690 13.047 1.405 1.00 0.00 B ATOM 1844 HH12 ARG B 172 -3.912 14.208 2.672 1.00 0.00 B ATOM 1845 HH21 ARG B 172 -2.501 16.860 0.881 1.00 0.00 B ATOM 1846 HH22 ARG B 172 -3.236 16.377 2.373 1.00 0.00 B ATOM 1847 N ARG B 172 1.055 12.023 -1.870 1.00 0.00 B ATOM 1848 NE ARG B 172 -2.619 14.616 -0.233 1.00 0.00 B ATOM 1849 NH1 ARG B 172 -3.594 13.980 1.751 1.00 0.00 B ATOM 1850 NH2 ARG B 172 -2.917 16.152 1.452 1.00 0.00 B ATOM 1851 O ARG B 172 1.609 14.792 -0.206 1.00 0.00 B ATOM 1852 C LEU B 173 1.846 17.263 -1.492 1.00 0.00 B ATOM 1853 CA LEU B 173 2.347 16.207 -2.472 1.00 0.00 B ATOM 1854 CB LEU B 173 2.392 16.789 -3.886 1.00 0.00 B ATOM 1855 CD1 LEU B 173 2.968 16.300 -6.277 1.00 0.00 B ATOM 1856 CD2 LEU B 173 4.783 16.832 -4.641 1.00 0.00 B ATOM 1857 CG LEU B 173 3.424 16.174 -4.832 1.00 0.00 B ATOM 1858 HN LEU B 173 1.137 14.671 -3.283 1.00 0.00 B ATOM 1859 HA LEU B 173 3.343 15.907 -2.182 1.00 0.00 B ATOM 1860 HB2 LEU B 173 1.418 16.657 -4.330 1.00 0.00 B ATOM 1861 HB1 LEU B 173 2.608 17.845 -3.802 1.00 0.00 B ATOM 1862 HD11 LEU B 173 2.331 15.466 -6.528 1.00 0.00 B ATOM 1863 HD12 LEU B 173 3.829 16.306 -6.927 1.00 0.00 B ATOM 1864 HD13 LEU B 173 2.418 17.223 -6.401 1.00 0.00 B ATOM 1865 HD21 LEU B 173 4.709 17.884 -4.875 1.00 0.00 B ATOM 1866 HD22 LEU B 173 5.505 16.367 -5.297 1.00 0.00 B ATOM 1867 HD23 LEU B 173 5.099 16.713 -3.614 1.00 0.00 B ATOM 1868 HG LEU B 173 3.528 15.121 -4.607 1.00 0.00 B ATOM 1869 N LEU B 173 1.496 15.022 -2.442 1.00 0.00 B ATOM 1870 O LEU B 173 0.640 17.460 -1.340 1.00 0.00 B ATOM 1871 C ARG B 174 2.363 20.343 -0.538 1.00 0.00 B ATOM 1872 CA ARG B 174 2.433 18.975 0.135 1.00 0.00 B ATOM 1873 CB ARG B 174 3.456 19.006 1.271 1.00 0.00 B ATOM 1874 CD ARG B 174 3.820 19.182 3.752 1.00 0.00 B ATOM 1875 CG ARG B 174 2.882 19.486 2.594 1.00 0.00 B ATOM 1876 CZ ARG B 174 4.826 17.224 4.847 1.00 0.00 B ATOM 1877 HN ARG B 174 3.723 17.736 -0.995 1.00 0.00 B ATOM 1878 HA ARG B 174 1.461 18.737 0.542 1.00 0.00 B ATOM 1879 HB2 ARG B 174 3.848 18.010 1.415 1.00 0.00 B ATOM 1880 HB1 ARG B 174 4.264 19.666 0.993 1.00 0.00 B ATOM 1881 HD2 ARG B 174 4.784 19.622 3.542 1.00 0.00 B ATOM 1882 HD1 ARG B 174 3.414 19.618 4.652 1.00 0.00 B ATOM 1883 HE ARG B 174 3.456 17.142 3.399 1.00 0.00 B ATOM 1884 HG2 ARG B 174 2.726 20.553 2.543 1.00 0.00 B ATOM 1885 HG1 ARG B 174 1.938 18.990 2.767 1.00 0.00 B ATOM 1886 HH11 ARG B 174 5.488 19.009 5.522 1.00 0.00 B ATOM 1887 HH12 ARG B 174 6.188 17.621 6.286 1.00 0.00 B ATOM 1888 HH21 ARG B 174 4.370 15.306 4.399 1.00 0.00 B ATOM 1889 HH22 ARG B 174 5.553 15.515 5.646 1.00 0.00 B ATOM 1890 N ARG B 174 2.779 17.939 -0.830 1.00 0.00 B ATOM 1891 NE ARG B 174 3.990 17.746 3.955 1.00 0.00 B ATOM 1892 NH1 ARG B 174 5.562 18.016 5.614 1.00 0.00 B ATOM 1893 NH2 ARG B 174 4.924 15.906 4.974 1.00 0.00 B ATOM 1894 O ARG B 174 1.316 20.990 -0.544 1.00 0.00 B ATOM 1895 C GLY B 175 3.166 21.971 -3.240 1.00 0.00 B ATOM 1896 CA GLY B 175 3.528 22.065 -1.771 1.00 0.00 B ATOM 1897 HN GLY B 175 4.289 20.218 -1.069 1.00 0.00 B ATOM 1898 HA2 GLY B 175 2.837 22.735 -1.282 1.00 0.00 B ATOM 1899 HA1 GLY B 175 4.527 22.469 -1.684 1.00 0.00 B ATOM 1900 N GLY B 175 3.484 20.778 -1.104 1.00 0.00 B ATOM 1901 O GLY B 175 2.620 22.912 -3.814 1.00 0.00 B ATOM 1902 C GLY B 176 1.684 20.483 -5.515 1.00 0.00 B ATOM 1903 CA GLY B 176 3.169 20.638 -5.257 1.00 0.00 B ATOM 1904 HN GLY B 176 3.907 20.114 -3.343 1.00 0.00 B ATOM 1905 HA2 GLY B 176 3.533 21.489 -5.812 1.00 0.00 B ATOM 1906 HA1 GLY B 176 3.677 19.750 -5.605 1.00 0.00 B ATOM 1907 N GLY B 176 3.472 20.830 -3.851 1.00 0.00 B ATOM 1908 OT1 GLY B 176 0.907 20.251 -4.588 1.00 0.00 B TER ATOM 1909 ZN ZN C 101 -13.118 6.928 -2.933 1.00 0.00 C END
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