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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558683 |
2lxy   |
18703 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -11.116 -5.295 11.807 1.00 0.00 A ATOM 2 CA GLY A 1 -9.797 -4.846 12.403 1.00 0.00 A ATOM 3 HT1 GLY A 1 -8.285 -5.561 13.654 1.00 0.00 A ATOM 4 HT2 GLY A 1 -9.251 -6.777 12.983 1.00 0.00 A ATOM 5 HT3 GLY A 1 -9.847 -5.824 14.247 1.00 0.00 A ATOM 6 HA2 GLY A 1 -9.940 -3.895 12.893 1.00 0.00 A ATOM 7 HA1 GLY A 1 -9.078 -4.723 11.606 1.00 0.00 A ATOM 8 N GLY A 1 -9.257 -5.820 13.391 1.00 0.00 A ATOM 9 O GLY A 1 -11.642 -6.348 12.168 1.00 0.00 A ATOM 10 C SER A 2 -12.962 -4.262 8.825 1.00 0.00 A ATOM 11 CA SER A 2 -12.920 -4.816 10.245 1.00 0.00 A ATOM 12 CB SER A 2 -14.089 -4.256 11.058 1.00 0.00 A ATOM 13 HN SER A 2 -11.187 -3.669 10.646 1.00 0.00 A ATOM 14 HA SER A 2 -13.006 -5.891 10.202 1.00 0.00 A ATOM 15 HB2 SER A 2 -14.161 -3.191 10.895 1.00 0.00 A ATOM 16 HB1 SER A 2 -15.006 -4.732 10.740 1.00 0.00 A ATOM 17 HG SER A 2 -13.679 -5.416 12.583 1.00 0.00 A ATOM 18 N SER A 2 -11.653 -4.495 10.892 1.00 0.00 A ATOM 19 O SER A 2 -13.337 -4.964 7.886 1.00 0.00 A ATOM 20 OG SER A 2 -13.908 -4.494 12.443 1.00 0.00 A ATOM 21 C ARG A 3 -11.397 -1.383 7.243 1.00 0.00 A ATOM 22 CA ARG A 3 -12.568 -2.354 7.367 1.00 0.00 A ATOM 23 CB ARG A 3 -13.889 -1.616 7.132 1.00 0.00 A ATOM 24 CD ARG A 3 -15.075 -0.646 5.134 1.00 0.00 A ATOM 25 CG ARG A 3 -14.515 -1.906 5.776 1.00 0.00 A ATOM 26 CZ ARG A 3 -17.373 -0.444 6.003 1.00 0.00 A ATOM 27 HN ARG A 3 -12.285 -2.491 9.460 1.00 0.00 A ATOM 28 HA ARG A 3 -12.459 -3.125 6.618 1.00 0.00 A ATOM 29 HB2 ARG A 3 -14.592 -1.909 7.898 1.00 0.00 A ATOM 30 HB1 ARG A 3 -13.714 -0.553 7.204 1.00 0.00 A ATOM 31 HD2 ARG A 3 -14.808 0.205 5.743 1.00 0.00 A ATOM 32 HD1 ARG A 3 -14.640 -0.535 4.152 1.00 0.00 A ATOM 33 HE ARG A 3 -16.898 -0.931 4.126 1.00 0.00 A ATOM 34 HG2 ARG A 3 -13.762 -2.324 5.126 1.00 0.00 A ATOM 35 HG1 ARG A 3 -15.316 -2.619 5.907 1.00 0.00 A ATOM 36 HH11 ARG A 3 -15.926 -0.075 7.368 1.00 0.00 A ATOM 37 HH12 ARG A 3 -17.550 0.063 7.952 1.00 0.00 A ATOM 38 HH21 ARG A 3 -19.035 -0.750 4.894 1.00 0.00 A ATOM 39 HH22 ARG A 3 -19.315 -0.321 6.549 1.00 0.00 A ATOM 40 N ARG A 3 -12.574 -3.000 8.674 1.00 0.00 A ATOM 41 NE ARG A 3 -16.530 -0.697 5.004 1.00 0.00 A ATOM 42 NH1 ARG A 3 -16.911 -0.126 7.206 1.00 0.00 A ATOM 43 NH2 ARG A 3 -18.681 -0.511 5.798 1.00 0.00 A ATOM 44 O ARG A 3 -10.428 -1.651 6.533 1.00 0.00 A ATOM 45 C VAL A 4 -9.321 0.423 8.882 1.00 0.00 A ATOM 46 CA VAL A 4 -10.443 0.756 7.904 1.00 0.00 A ATOM 47 CB VAL A 4 -10.997 2.155 8.235 1.00 0.00 A ATOM 48 CG1 VAL A 4 -9.936 3.220 8.001 1.00 0.00 A ATOM 49 CG2 VAL A 4 -12.244 2.444 7.413 1.00 0.00 A ATOM 50 HN VAL A 4 -12.290 -0.096 8.486 1.00 0.00 A ATOM 51 HA VAL A 4 -10.037 0.781 6.903 1.00 0.00 A ATOM 52 HB VAL A 4 -11.268 2.174 9.280 1.00 0.00 A ATOM 53 HG11 VAL A 4 -10.037 3.998 8.744 1.00 0.00 A ATOM 54 HG12 VAL A 4 -10.062 3.644 7.016 1.00 0.00 A ATOM 55 HG13 VAL A 4 -8.955 2.774 8.079 1.00 0.00 A ATOM 56 HG21 VAL A 4 -12.758 3.299 7.828 1.00 0.00 A ATOM 57 HG22 VAL A 4 -12.897 1.585 7.436 1.00 0.00 A ATOM 58 HG23 VAL A 4 -11.961 2.655 6.392 1.00 0.00 A ATOM 59 N VAL A 4 -11.493 -0.254 7.938 1.00 0.00 A ATOM 60 O VAL A 4 -8.143 0.561 8.558 1.00 0.00 A ATOM 61 C LYS A 5 -7.767 -1.447 10.606 1.00 0.00 A ATOM 62 CA LYS A 5 -8.721 -0.365 11.104 1.00 0.00 A ATOM 63 CB LYS A 5 -9.439 -0.843 12.366 1.00 0.00 A ATOM 64 CD LYS A 5 -8.424 0.710 14.057 1.00 0.00 A ATOM 65 CE LYS A 5 -7.039 0.958 14.632 1.00 0.00 A ATOM 66 CG LYS A 5 -8.595 -0.736 13.622 1.00 0.00 A ATOM 67 HN LYS A 5 -10.648 -0.103 10.283 1.00 0.00 A ATOM 68 HA LYS A 5 -8.151 0.521 11.339 1.00 0.00 A ATOM 69 HB2 LYS A 5 -10.331 -0.250 12.505 1.00 0.00 A ATOM 70 HB1 LYS A 5 -9.722 -1.877 12.235 1.00 0.00 A ATOM 71 HD2 LYS A 5 -8.568 1.353 13.202 1.00 0.00 A ATOM 72 HD1 LYS A 5 -9.163 0.939 14.811 1.00 0.00 A ATOM 73 HE2 LYS A 5 -6.707 0.063 15.136 1.00 0.00 A ATOM 74 HE1 LYS A 5 -6.362 1.185 13.821 1.00 0.00 A ATOM 75 HG2 LYS A 5 -9.078 -1.286 14.414 1.00 0.00 A ATOM 76 HG1 LYS A 5 -7.623 -1.161 13.425 1.00 0.00 A ATOM 77 HZ1 LYS A 5 -6.740 2.966 15.124 1.00 0.00 A ATOM 78 HZ2 LYS A 5 -6.370 1.892 16.377 1.00 0.00 A ATOM 79 HZ3 LYS A 5 -7.985 2.224 15.998 1.00 0.00 A ATOM 80 N LYS A 5 -9.695 -0.015 10.080 1.00 0.00 A ATOM 81 NZ LYS A 5 -7.033 2.089 15.600 1.00 0.00 A ATOM 82 O LYS A 5 -6.607 -1.504 11.016 1.00 0.00 A ATOM 83 C ALA A 6 -6.609 -2.903 7.996 1.00 0.00 A ATOM 84 CA ALA A 6 -7.460 -3.387 9.167 1.00 0.00 A ATOM 85 CB ALA A 6 -8.356 -4.536 8.730 1.00 0.00 A ATOM 86 HN ALA A 6 -9.197 -2.207 9.435 1.00 0.00 A ATOM 87 HA ALA A 6 -6.808 -3.748 9.949 1.00 0.00 A ATOM 88 HB1 ALA A 6 -9.215 -4.144 8.205 1.00 0.00 A ATOM 89 HB2 ALA A 6 -8.686 -5.086 9.599 1.00 0.00 A ATOM 90 HB3 ALA A 6 -7.804 -5.194 8.076 1.00 0.00 A ATOM 91 N ALA A 6 -8.264 -2.304 9.722 1.00 0.00 A ATOM 92 O ALA A 6 -5.567 -3.483 7.692 1.00 0.00 A ATOM 93 C LEU A 7 -4.968 -0.782 6.576 1.00 0.00 A ATOM 94 CA LEU A 7 -6.357 -1.287 6.188 1.00 0.00 A ATOM 95 CB LEU A 7 -7.172 -0.143 5.580 1.00 0.00 A ATOM 96 CD1 LEU A 7 -8.235 0.899 3.563 1.00 0.00 A ATOM 97 CD2 LEU A 7 -5.828 0.224 3.497 1.00 0.00 A ATOM 98 CG LEU A 7 -7.205 -0.108 4.051 1.00 0.00 A ATOM 99 HN LEU A 7 -7.908 -1.433 7.620 1.00 0.00 A ATOM 100 HA LEU A 7 -6.250 -2.069 5.452 1.00 0.00 A ATOM 101 HB2 LEU A 7 -8.188 -0.224 5.939 1.00 0.00 A ATOM 102 HB1 LEU A 7 -6.759 0.792 5.929 1.00 0.00 A ATOM 103 HD11 LEU A 7 -9.228 0.534 3.781 1.00 0.00 A ATOM 104 HD12 LEU A 7 -8.128 1.036 2.497 1.00 0.00 A ATOM 105 HD13 LEU A 7 -8.081 1.843 4.064 1.00 0.00 A ATOM 106 HD21 LEU A 7 -5.707 1.296 3.451 1.00 0.00 A ATOM 107 HD22 LEU A 7 -5.729 -0.192 2.505 1.00 0.00 A ATOM 108 HD23 LEU A 7 -5.070 -0.197 4.140 1.00 0.00 A ATOM 109 HG LEU A 7 -7.491 -1.082 3.683 1.00 0.00 A ATOM 110 N LEU A 7 -7.066 -1.846 7.335 1.00 0.00 A ATOM 111 O LEU A 7 -3.985 -1.056 5.888 1.00 0.00 A ATOM 112 C GLU A 8 -2.625 -0.558 8.499 1.00 0.00 A ATOM 113 CA GLU A 8 -3.634 0.530 8.137 1.00 0.00 A ATOM 114 CB GLU A 8 -3.876 1.436 9.345 1.00 0.00 A ATOM 115 CD GLU A 8 -4.673 3.682 10.184 1.00 0.00 A ATOM 116 CG GLU A 8 -4.357 2.828 8.971 1.00 0.00 A ATOM 117 HN GLU A 8 -5.717 0.162 8.168 1.00 0.00 A ATOM 118 HA GLU A 8 -3.224 1.125 7.336 1.00 0.00 A ATOM 119 HB2 GLU A 8 -4.621 0.979 9.980 1.00 0.00 A ATOM 120 HB1 GLU A 8 -2.954 1.533 9.899 1.00 0.00 A ATOM 121 HG2 GLU A 8 -3.586 3.319 8.396 1.00 0.00 A ATOM 122 HG1 GLU A 8 -5.250 2.737 8.370 1.00 0.00 A ATOM 123 N GLU A 8 -4.897 -0.031 7.669 1.00 0.00 A ATOM 124 O GLU A 8 -1.420 -0.370 8.339 1.00 0.00 A ATOM 125 OE1 GLU A 8 -4.050 3.462 11.244 1.00 0.00 A ATOM 126 OE2 GLU A 8 -5.544 4.571 10.074 1.00 0.00 A ATOM 127 C GLU A 9 -1.748 -3.579 8.168 1.00 0.00 A ATOM 128 CA GLU A 9 -2.243 -2.793 9.385 1.00 0.00 A ATOM 129 CB GLU A 9 -2.971 -3.729 10.356 1.00 0.00 A ATOM 130 CD GLU A 9 -4.244 -5.911 10.388 1.00 0.00 A ATOM 131 CG GLU A 9 -4.060 -4.569 9.707 1.00 0.00 A ATOM 132 HN GLU A 9 -4.085 -1.781 9.109 1.00 0.00 A ATOM 133 HA GLU A 9 -1.387 -2.369 9.889 1.00 0.00 A ATOM 134 HB2 GLU A 9 -2.250 -4.398 10.801 1.00 0.00 A ATOM 135 HB1 GLU A 9 -3.425 -3.135 11.135 1.00 0.00 A ATOM 136 HG2 GLU A 9 -4.990 -4.028 9.761 1.00 0.00 A ATOM 137 HG1 GLU A 9 -3.803 -4.739 8.673 1.00 0.00 A ATOM 138 N GLU A 9 -3.116 -1.688 8.995 1.00 0.00 A ATOM 139 O GLU A 9 -0.757 -4.305 8.251 1.00 0.00 A ATOM 140 OE1 GLU A 9 -3.225 -6.539 10.748 1.00 0.00 A ATOM 141 OE2 GLU A 9 -5.406 -6.335 10.563 1.00 0.00 A ATOM 142 C LYS A 10 -0.869 -3.555 5.149 1.00 0.00 A ATOM 143 CA LYS A 10 -2.096 -4.162 5.827 1.00 0.00 A ATOM 144 CB LYS A 10 -3.280 -4.164 4.856 1.00 0.00 A ATOM 145 CD LYS A 10 -5.355 -5.596 4.840 1.00 0.00 A ATOM 146 CE LYS A 10 -6.115 -5.949 3.570 1.00 0.00 A ATOM 147 CG LYS A 10 -3.852 -5.551 4.600 1.00 0.00 A ATOM 148 HN LYS A 10 -3.242 -2.865 7.046 1.00 0.00 A ATOM 149 HA LYS A 10 -1.870 -5.181 6.099 1.00 0.00 A ATOM 150 HB2 LYS A 10 -4.063 -3.542 5.262 1.00 0.00 A ATOM 151 HB1 LYS A 10 -2.959 -3.751 3.911 1.00 0.00 A ATOM 152 HD2 LYS A 10 -5.567 -6.341 5.592 1.00 0.00 A ATOM 153 HD1 LYS A 10 -5.685 -4.628 5.188 1.00 0.00 A ATOM 154 HE2 LYS A 10 -5.434 -6.422 2.878 1.00 0.00 A ATOM 155 HE1 LYS A 10 -6.908 -6.638 3.821 1.00 0.00 A ATOM 156 HG2 LYS A 10 -3.653 -5.828 3.576 1.00 0.00 A ATOM 157 HG1 LYS A 10 -3.370 -6.255 5.263 1.00 0.00 A ATOM 158 HZ1 LYS A 10 -6.692 -4.853 1.888 1.00 0.00 A ATOM 159 HZ2 LYS A 10 -6.159 -3.898 3.178 1.00 0.00 A ATOM 160 HZ3 LYS A 10 -7.689 -4.617 3.235 1.00 0.00 A ATOM 161 N LYS A 10 -2.454 -3.447 7.049 1.00 0.00 A ATOM 162 NZ LYS A 10 -6.705 -4.745 2.923 1.00 0.00 A ATOM 163 O LYS A 10 0.069 -4.269 4.796 1.00 0.00 A ATOM 164 C VAL A 11 1.426 -1.413 5.216 1.00 0.00 A ATOM 165 CA VAL A 11 0.219 -1.549 4.299 1.00 0.00 A ATOM 166 CB VAL A 11 -0.198 -0.151 3.800 1.00 0.00 A ATOM 167 CG1 VAL A 11 0.917 0.486 2.980 1.00 0.00 A ATOM 168 CG2 VAL A 11 -1.484 -0.233 2.990 1.00 0.00 A ATOM 169 HN VAL A 11 -1.669 -1.726 5.244 1.00 0.00 A ATOM 170 HA VAL A 11 0.509 -2.140 3.446 1.00 0.00 A ATOM 171 HB VAL A 11 -0.381 0.474 4.660 1.00 0.00 A ATOM 172 HG11 VAL A 11 1.104 1.487 3.342 1.00 0.00 A ATOM 173 HG12 VAL A 11 0.623 0.528 1.942 1.00 0.00 A ATOM 174 HG13 VAL A 11 1.817 -0.104 3.074 1.00 0.00 A ATOM 175 HG21 VAL A 11 -2.009 -1.144 3.237 1.00 0.00 A ATOM 176 HG22 VAL A 11 -1.247 -0.228 1.936 1.00 0.00 A ATOM 177 HG23 VAL A 11 -2.110 0.616 3.222 1.00 0.00 A ATOM 178 N VAL A 11 -0.888 -2.241 4.954 1.00 0.00 A ATOM 179 O VAL A 11 2.561 -1.367 4.752 1.00 0.00 A ATOM 180 C LYS A 12 3.171 -2.426 7.435 1.00 0.00 A ATOM 181 CA LYS A 12 2.251 -1.214 7.492 1.00 0.00 A ATOM 182 CB LYS A 12 1.677 -1.056 8.901 1.00 0.00 A ATOM 183 CD LYS A 12 3.461 -1.832 10.496 1.00 0.00 A ATOM 184 CE LYS A 12 4.965 -1.619 10.448 1.00 0.00 A ATOM 185 CG LYS A 12 2.709 -0.634 9.934 1.00 0.00 A ATOM 186 HN LYS A 12 0.252 -1.386 6.819 1.00 0.00 A ATOM 187 HA LYS A 12 2.824 -0.332 7.242 1.00 0.00 A ATOM 188 HB2 LYS A 12 0.896 -0.311 8.878 1.00 0.00 A ATOM 189 HB1 LYS A 12 1.253 -2.000 9.211 1.00 0.00 A ATOM 190 HD2 LYS A 12 3.162 -1.983 11.522 1.00 0.00 A ATOM 191 HD1 LYS A 12 3.211 -2.708 9.914 1.00 0.00 A ATOM 192 HE2 LYS A 12 5.455 -2.573 10.573 1.00 0.00 A ATOM 193 HE1 LYS A 12 5.227 -1.204 9.486 1.00 0.00 A ATOM 194 HG2 LYS A 12 3.416 0.036 9.469 1.00 0.00 A ATOM 195 HG1 LYS A 12 2.206 -0.125 10.743 1.00 0.00 A ATOM 196 HZ1 LYS A 12 5.051 -0.995 12.440 1.00 0.00 A ATOM 197 HZ2 LYS A 12 5.102 0.273 11.322 1.00 0.00 A ATOM 198 HZ3 LYS A 12 6.468 -0.693 11.565 1.00 0.00 A ATOM 199 N LYS A 12 1.176 -1.344 6.514 1.00 0.00 A ATOM 200 NZ LYS A 12 5.429 -0.694 11.518 1.00 0.00 A ATOM 201 O LYS A 12 4.387 -2.304 7.577 1.00 0.00 A ATOM 202 C ALA A 13 3.940 -4.939 5.693 1.00 0.00 A ATOM 203 CA ALA A 13 3.350 -4.827 7.092 1.00 0.00 A ATOM 204 CB ALA A 13 2.472 -6.031 7.402 1.00 0.00 A ATOM 205 HN ALA A 13 1.608 -3.618 7.068 1.00 0.00 A ATOM 206 HA ALA A 13 4.153 -4.791 7.815 1.00 0.00 A ATOM 207 HB1 ALA A 13 1.520 -5.919 6.906 1.00 0.00 A ATOM 208 HB2 ALA A 13 2.316 -6.096 8.469 1.00 0.00 A ATOM 209 HB3 ALA A 13 2.958 -6.930 7.053 1.00 0.00 A ATOM 210 N ALA A 13 2.581 -3.592 7.200 1.00 0.00 A ATOM 211 O ALA A 13 4.951 -5.606 5.472 1.00 0.00 A ATOM 212 C LEU A 14 5.043 -3.524 3.209 1.00 0.00 A ATOM 213 CA LEU A 14 3.697 -4.232 3.368 1.00 0.00 A ATOM 214 CB LEU A 14 2.618 -3.515 2.554 1.00 0.00 A ATOM 215 CD1 LEU A 14 1.055 -4.234 0.735 1.00 0.00 A ATOM 216 CD2 LEU A 14 3.067 -2.864 0.170 1.00 0.00 A ATOM 217 CG LEU A 14 2.505 -3.939 1.088 1.00 0.00 A ATOM 218 HN LEU A 14 2.494 -3.749 5.021 1.00 0.00 A ATOM 219 HA LEU A 14 3.787 -5.249 3.020 1.00 0.00 A ATOM 220 HB2 LEU A 14 1.667 -3.702 3.031 1.00 0.00 A ATOM 221 HB1 LEU A 14 2.811 -2.454 2.592 1.00 0.00 A ATOM 222 HD11 LEU A 14 0.826 -5.260 0.982 1.00 0.00 A ATOM 223 HD12 LEU A 14 0.901 -4.074 -0.321 1.00 0.00 A ATOM 224 HD13 LEU A 14 0.408 -3.576 1.298 1.00 0.00 A ATOM 225 HD21 LEU A 14 4.049 -3.158 -0.171 1.00 0.00 A ATOM 226 HD22 LEU A 14 3.137 -1.930 0.709 1.00 0.00 A ATOM 227 HD23 LEU A 14 2.412 -2.741 -0.680 1.00 0.00 A ATOM 228 HG LEU A 14 3.077 -4.844 0.936 1.00 0.00 A ATOM 229 N LEU A 14 3.287 -4.261 4.760 1.00 0.00 A ATOM 230 O LEU A 14 5.774 -3.763 2.248 1.00 0.00 A ATOM 231 C GLU A 15 7.774 -2.737 4.594 1.00 0.00 A ATOM 232 CA GLU A 15 6.596 -1.882 4.133 1.00 0.00 A ATOM 233 CB GLU A 15 6.456 -0.640 5.022 1.00 0.00 A ATOM 234 CD GLU A 15 7.583 1.337 6.120 1.00 0.00 A ATOM 235 CG GLU A 15 7.764 0.097 5.266 1.00 0.00 A ATOM 236 HN GLU A 15 4.727 -2.496 4.892 1.00 0.00 A ATOM 237 HA GLU A 15 6.773 -1.566 3.117 1.00 0.00 A ATOM 238 HB2 GLU A 15 5.767 0.045 4.553 1.00 0.00 A ATOM 239 HB1 GLU A 15 6.052 -0.940 5.979 1.00 0.00 A ATOM 240 HG2 GLU A 15 8.449 -0.570 5.768 1.00 0.00 A ATOM 241 HG1 GLU A 15 8.180 0.390 4.314 1.00 0.00 A ATOM 242 N GLU A 15 5.353 -2.642 4.157 1.00 0.00 A ATOM 243 O GLU A 15 8.843 -2.716 3.984 1.00 0.00 A ATOM 244 OE1 GLU A 15 6.670 2.134 5.822 1.00 0.00 A ATOM 245 OE2 GLU A 15 8.356 1.510 7.086 1.00 0.00 A ATOM 246 C GLU A 16 9.203 -5.256 5.135 1.00 0.00 A ATOM 247 CA GLU A 16 8.623 -4.345 6.215 1.00 0.00 A ATOM 248 CB GLU A 16 8.076 -5.189 7.369 1.00 0.00 A ATOM 249 CD GLU A 16 8.735 -4.826 9.782 1.00 0.00 A ATOM 250 CG GLU A 16 7.834 -4.394 8.642 1.00 0.00 A ATOM 251 HN GLU A 16 6.701 -3.459 6.119 1.00 0.00 A ATOM 252 HA GLU A 16 9.410 -3.708 6.591 1.00 0.00 A ATOM 253 HB2 GLU A 16 7.140 -5.632 7.063 1.00 0.00 A ATOM 254 HB1 GLU A 16 8.782 -5.976 7.589 1.00 0.00 A ATOM 255 HG2 GLU A 16 8.016 -3.349 8.438 1.00 0.00 A ATOM 256 HG1 GLU A 16 6.806 -4.527 8.944 1.00 0.00 A ATOM 257 N GLU A 16 7.574 -3.486 5.674 1.00 0.00 A ATOM 258 O GLU A 16 10.359 -5.671 5.216 1.00 0.00 A ATOM 259 OE1 GLU A 16 8.750 -6.034 10.102 1.00 0.00 A ATOM 260 OE2 GLU A 16 9.426 -3.958 10.355 1.00 0.00 A ATOM 261 C LYS A 17 9.745 -5.677 2.071 1.00 0.00 A ATOM 262 CA LYS A 17 8.828 -6.426 3.034 1.00 0.00 A ATOM 263 CB LYS A 17 7.618 -6.977 2.278 1.00 0.00 A ATOM 264 CD LYS A 17 7.093 -9.213 1.251 1.00 0.00 A ATOM 265 CE LYS A 17 7.400 -10.072 2.468 1.00 0.00 A ATOM 266 CG LYS A 17 7.983 -7.981 1.195 1.00 0.00 A ATOM 267 HN LYS A 17 7.481 -5.204 4.118 1.00 0.00 A ATOM 268 HA LYS A 17 9.377 -7.251 3.464 1.00 0.00 A ATOM 269 HB2 LYS A 17 6.958 -7.462 2.982 1.00 0.00 A ATOM 270 HB1 LYS A 17 7.093 -6.155 1.814 1.00 0.00 A ATOM 271 HD2 LYS A 17 6.061 -8.898 1.297 1.00 0.00 A ATOM 272 HD1 LYS A 17 7.252 -9.800 0.358 1.00 0.00 A ATOM 273 HE2 LYS A 17 8.129 -9.563 3.080 1.00 0.00 A ATOM 274 HE1 LYS A 17 6.490 -10.210 3.033 1.00 0.00 A ATOM 275 HG2 LYS A 17 7.869 -7.512 0.229 1.00 0.00 A ATOM 276 HG1 LYS A 17 9.011 -8.284 1.331 1.00 0.00 A ATOM 277 HZ1 LYS A 17 7.174 -12.112 2.079 1.00 0.00 A ATOM 278 HZ2 LYS A 17 8.668 -11.707 2.761 1.00 0.00 A ATOM 279 HZ3 LYS A 17 8.361 -11.362 1.134 1.00 0.00 A ATOM 280 N LYS A 17 8.393 -5.564 4.127 1.00 0.00 A ATOM 281 NZ LYS A 17 7.938 -11.406 2.084 1.00 0.00 A ATOM 282 O LYS A 17 10.849 -6.131 1.770 1.00 0.00 A ATOM 283 C VAL A 18 11.326 -3.191 1.304 1.00 0.00 A ATOM 284 CA VAL A 18 10.057 -3.723 0.651 1.00 0.00 A ATOM 285 CB VAL A 18 9.246 -2.531 0.111 1.00 0.00 A ATOM 286 CG1 VAL A 18 9.897 -1.965 -1.142 1.00 0.00 A ATOM 287 CG2 VAL A 18 7.804 -2.934 -0.166 1.00 0.00 A ATOM 288 HN VAL A 18 8.389 -4.222 1.859 1.00 0.00 A ATOM 289 HA VAL A 18 10.329 -4.350 -0.183 1.00 0.00 A ATOM 290 HB VAL A 18 9.244 -1.760 0.864 1.00 0.00 A ATOM 291 HG11 VAL A 18 9.765 -2.657 -1.960 1.00 0.00 A ATOM 292 HG12 VAL A 18 10.951 -1.815 -0.963 1.00 0.00 A ATOM 293 HG13 VAL A 18 9.436 -1.021 -1.391 1.00 0.00 A ATOM 294 HG21 VAL A 18 7.352 -2.217 -0.835 1.00 0.00 A ATOM 295 HG22 VAL A 18 7.252 -2.958 0.762 1.00 0.00 A ATOM 296 HG23 VAL A 18 7.785 -3.914 -0.621 1.00 0.00 A ATOM 297 N VAL A 18 9.278 -4.530 1.585 1.00 0.00 A ATOM 298 O VAL A 18 12.424 -3.350 0.771 1.00 0.00 A ATOM 299 C LYS A 19 13.405 -3.024 3.394 1.00 0.00 A ATOM 300 CA LYS A 19 12.302 -1.987 3.185 1.00 0.00 A ATOM 301 CB LYS A 19 11.843 -1.438 4.536 1.00 0.00 A ATOM 302 CD LYS A 19 11.766 0.912 5.430 1.00 0.00 A ATOM 303 CE LYS A 19 11.580 2.347 4.966 1.00 0.00 A ATOM 304 CG LYS A 19 11.173 -0.077 4.439 1.00 0.00 A ATOM 305 HN LYS A 19 10.268 -2.452 2.831 1.00 0.00 A ATOM 306 HA LYS A 19 12.696 -1.174 2.594 1.00 0.00 A ATOM 307 HB2 LYS A 19 11.140 -2.131 4.973 1.00 0.00 A ATOM 308 HB1 LYS A 19 12.700 -1.349 5.186 1.00 0.00 A ATOM 309 HD2 LYS A 19 11.277 0.787 6.385 1.00 0.00 A ATOM 310 HD1 LYS A 19 12.822 0.711 5.536 1.00 0.00 A ATOM 311 HE2 LYS A 19 12.204 2.516 4.101 1.00 0.00 A ATOM 312 HE1 LYS A 19 10.544 2.493 4.696 1.00 0.00 A ATOM 313 HG2 LYS A 19 11.306 0.307 3.439 1.00 0.00 A ATOM 314 HG1 LYS A 19 10.120 -0.191 4.644 1.00 0.00 A ATOM 315 HZ1 LYS A 19 12.601 2.887 6.706 1.00 0.00 A ATOM 316 HZ2 LYS A 19 11.096 3.640 6.534 1.00 0.00 A ATOM 317 HZ3 LYS A 19 12.410 4.155 5.602 1.00 0.00 A ATOM 318 N LYS A 19 11.169 -2.552 2.460 1.00 0.00 A ATOM 319 NZ LYS A 19 11.948 3.326 6.026 1.00 0.00 A ATOM 320 O LYS A 19 14.576 -2.675 3.540 1.00 0.00 A ATOM 321 C ALA A 20 14.519 -5.891 2.261 1.00 0.00 A ATOM 322 CA ALA A 20 13.985 -5.380 3.597 1.00 0.00 A ATOM 323 CB ALA A 20 13.348 -6.517 4.381 1.00 0.00 A ATOM 324 HN ALA A 20 12.077 -4.517 3.283 1.00 0.00 A ATOM 325 HA ALA A 20 14.810 -4.993 4.178 1.00 0.00 A ATOM 326 HB1 ALA A 20 12.545 -6.128 4.990 1.00 0.00 A ATOM 327 HB2 ALA A 20 14.091 -6.977 5.016 1.00 0.00 A ATOM 328 HB3 ALA A 20 12.955 -7.252 3.695 1.00 0.00 A ATOM 329 N ALA A 20 13.024 -4.298 3.406 1.00 0.00 A ATOM 330 O ALA A 20 15.481 -6.658 2.220 1.00 0.00 A ATOM 331 C LEU A 21 15.521 -5.078 -0.617 1.00 0.00 A ATOM 332 CA LEU A 21 14.295 -5.873 -0.161 1.00 0.00 A ATOM 333 CB LEU A 21 13.123 -5.666 -1.120 1.00 0.00 A ATOM 334 CD1 LEU A 21 11.612 -6.536 -2.919 1.00 0.00 A ATOM 335 CD2 LEU A 21 13.913 -7.484 -2.666 1.00 0.00 A ATOM 336 CG LEU A 21 12.714 -6.895 -1.936 1.00 0.00 A ATOM 337 HN LEU A 21 13.131 -4.855 1.260 1.00 0.00 A ATOM 338 HA LEU A 21 14.546 -6.922 -0.128 1.00 0.00 A ATOM 339 HB2 LEU A 21 12.268 -5.352 -0.538 1.00 0.00 A ATOM 340 HB1 LEU A 21 13.378 -4.873 -1.799 1.00 0.00 A ATOM 341 HD11 LEU A 21 11.078 -7.430 -3.204 1.00 0.00 A ATOM 342 HD12 LEU A 21 12.047 -6.081 -3.797 1.00 0.00 A ATOM 343 HD13 LEU A 21 10.929 -5.841 -2.454 1.00 0.00 A ATOM 344 HD21 LEU A 21 14.779 -7.451 -2.023 1.00 0.00 A ATOM 345 HD22 LEU A 21 14.106 -6.911 -3.561 1.00 0.00 A ATOM 346 HD23 LEU A 21 13.703 -8.509 -2.935 1.00 0.00 A ATOM 347 HG LEU A 21 12.327 -7.649 -1.265 1.00 0.00 A ATOM 348 N LEU A 21 13.890 -5.464 1.170 1.00 0.00 A ATOM 349 O LEU A 21 16.274 -4.563 0.210 1.00 0.00 A ATOM 350 C GLY A 22 16.920 -4.266 -3.966 1.00 0.00 A ATOM 351 CA GLY A 22 16.856 -4.241 -2.451 1.00 0.00 A ATOM 352 HN GLY A 22 15.092 -5.404 -2.547 1.00 0.00 A ATOM 353 HA2 GLY A 22 16.788 -3.215 -2.121 1.00 0.00 A ATOM 354 HA1 GLY A 22 17.763 -4.675 -2.056 1.00 0.00 A ATOM 355 N GLY A 22 15.719 -4.977 -1.930 1.00 0.00 A ATOM 356 O GLY A 22 16.495 -5.235 -4.596 1.00 0.00 A ATOM 357 C GLY A 23 16.535 -2.188 -6.609 1.00 0.00 A ATOM 358 CA GLY A 23 17.561 -3.122 -5.997 1.00 0.00 A ATOM 359 HN GLY A 23 17.774 -2.457 -3.998 1.00 0.00 A ATOM 360 HA2 GLY A 23 18.549 -2.771 -6.255 1.00 0.00 A ATOM 361 HA1 GLY A 23 17.423 -4.110 -6.411 1.00 0.00 A ATOM 362 N GLY A 23 17.452 -3.198 -4.552 1.00 0.00 A ATOM 363 O GLY A 23 15.526 -1.866 -5.980 1.00 0.00 A ATOM 364 C GLY A 24 14.922 -1.589 -9.438 1.00 0.00 A ATOM 365 CA GLY A 24 15.873 -0.855 -8.515 1.00 0.00 A ATOM 366 HN GLY A 24 17.612 -2.043 -8.290 1.00 0.00 A ATOM 367 HA2 GLY A 24 15.298 -0.320 -7.773 1.00 0.00 A ATOM 368 HA1 GLY A 24 16.444 -0.143 -9.094 1.00 0.00 A ATOM 369 N GLY A 24 16.792 -1.752 -7.838 1.00 0.00 A ATOM 370 O GLY A 24 14.850 -2.818 -9.416 1.00 0.00 A ATOM 371 C GLY A 25 11.845 -1.515 -10.612 1.00 0.00 A ATOM 372 CA GLY A 25 13.250 -1.442 -11.177 1.00 0.00 A ATOM 373 HN GLY A 25 14.290 0.138 -10.227 1.00 0.00 A ATOM 374 HA2 GLY A 25 13.230 -0.861 -12.086 1.00 0.00 A ATOM 375 HA1 GLY A 25 13.584 -2.442 -11.409 1.00 0.00 A ATOM 376 N GLY A 25 14.190 -0.836 -10.253 1.00 0.00 A ATOM 377 O GLY A 25 11.187 -0.490 -10.432 1.00 0.00 A ATOM 378 C ARG A 26 9.956 -2.415 -8.352 1.00 0.00 A ATOM 379 CA ARG A 26 10.046 -2.931 -9.786 1.00 0.00 A ATOM 380 CB ARG A 26 9.660 -4.415 -9.847 1.00 0.00 A ATOM 381 CD ARG A 26 11.771 -5.407 -8.903 1.00 0.00 A ATOM 382 CG ARG A 26 10.267 -5.266 -8.739 1.00 0.00 A ATOM 383 CZ ARG A 26 13.556 -6.955 -8.206 1.00 0.00 A ATOM 384 HN ARG A 26 11.954 -3.508 -10.499 1.00 0.00 A ATOM 385 HA ARG A 26 9.357 -2.367 -10.397 1.00 0.00 A ATOM 386 HB2 ARG A 26 8.585 -4.496 -9.780 1.00 0.00 A ATOM 387 HB1 ARG A 26 9.982 -4.818 -10.796 1.00 0.00 A ATOM 388 HD2 ARG A 26 11.991 -5.593 -9.944 1.00 0.00 A ATOM 389 HD1 ARG A 26 12.239 -4.485 -8.596 1.00 0.00 A ATOM 390 HE ARG A 26 11.710 -6.923 -7.449 1.00 0.00 A ATOM 391 HG2 ARG A 26 10.062 -4.802 -7.787 1.00 0.00 A ATOM 392 HG1 ARG A 26 9.818 -6.249 -8.766 1.00 0.00 A ATOM 393 HH11 ARG A 26 14.095 -5.657 -9.660 1.00 0.00 A ATOM 394 HH12 ARG A 26 15.332 -6.756 -9.150 1.00 0.00 A ATOM 395 HH21 ARG A 26 13.337 -8.368 -6.778 1.00 0.00 A ATOM 396 HH22 ARG A 26 14.902 -8.295 -7.516 1.00 0.00 A ATOM 397 N ARG A 26 11.383 -2.729 -10.332 1.00 0.00 A ATOM 398 NE ARG A 26 12.309 -6.503 -8.101 1.00 0.00 A ATOM 399 NH1 ARG A 26 14.396 -6.411 -9.077 1.00 0.00 A ATOM 400 NH2 ARG A 26 13.965 -7.954 -7.437 1.00 0.00 A ATOM 401 O ARG A 26 8.885 -2.027 -7.889 1.00 0.00 A ATOM 402 C ILE A 27 11.009 -0.442 -6.183 1.00 0.00 A ATOM 403 CA ILE A 27 11.132 -1.961 -6.270 1.00 0.00 A ATOM 404 CB ILE A 27 12.436 -2.403 -5.573 1.00 0.00 A ATOM 405 CD1 ILE A 27 14.034 -4.384 -5.486 1.00 0.00 A ATOM 406 CG1 ILE A 27 12.606 -3.920 -5.677 1.00 0.00 A ATOM 407 CG2 ILE A 27 12.436 -1.966 -4.114 1.00 0.00 A ATOM 408 HN ILE A 27 11.907 -2.744 -8.073 1.00 0.00 A ATOM 409 HA ILE A 27 10.302 -2.410 -5.746 1.00 0.00 A ATOM 410 HB ILE A 27 13.264 -1.920 -6.068 1.00 0.00 A ATOM 411 HD11 ILE A 27 14.591 -3.626 -4.954 1.00 0.00 A ATOM 412 HD12 ILE A 27 14.489 -4.554 -6.451 1.00 0.00 A ATOM 413 HD13 ILE A 27 14.041 -5.302 -4.917 1.00 0.00 A ATOM 414 HG12 ILE A 27 12.000 -4.396 -4.921 1.00 0.00 A ATOM 415 HG11 ILE A 27 12.278 -4.246 -6.652 1.00 0.00 A ATOM 416 HG21 ILE A 27 12.602 -0.901 -4.057 1.00 0.00 A ATOM 417 HG22 ILE A 27 13.224 -2.482 -3.584 1.00 0.00 A ATOM 418 HG23 ILE A 27 11.484 -2.207 -3.666 1.00 0.00 A ATOM 419 N ILE A 27 11.085 -2.421 -7.652 1.00 0.00 A ATOM 420 O ILE A 27 10.514 0.093 -5.192 1.00 0.00 A ATOM 421 C GLU A 28 9.997 2.230 -7.306 1.00 0.00 A ATOM 422 CA GLU A 28 11.433 1.706 -7.252 1.00 0.00 A ATOM 423 CB GLU A 28 12.226 2.229 -8.454 1.00 0.00 A ATOM 424 CD GLU A 28 13.555 4.284 -9.078 1.00 0.00 A ATOM 425 CG GLU A 28 13.360 3.167 -8.072 1.00 0.00 A ATOM 426 HN GLU A 28 11.871 -0.236 -7.975 1.00 0.00 A ATOM 427 HA GLU A 28 11.898 2.068 -6.347 1.00 0.00 A ATOM 428 HB2 GLU A 28 12.647 1.388 -8.985 1.00 0.00 A ATOM 429 HB1 GLU A 28 11.555 2.760 -9.113 1.00 0.00 A ATOM 430 HG2 GLU A 28 13.140 3.604 -7.110 1.00 0.00 A ATOM 431 HG1 GLU A 28 14.275 2.596 -8.007 1.00 0.00 A ATOM 432 N GLU A 28 11.477 0.247 -7.219 1.00 0.00 A ATOM 433 O GLU A 28 9.591 3.027 -6.463 1.00 0.00 A ATOM 434 OE1 GLU A 28 12.706 5.199 -9.122 1.00 0.00 A ATOM 435 OE2 GLU A 28 14.557 4.244 -9.823 1.00 0.00 A ATOM 436 C GLU A 29 7.002 1.858 -7.258 1.00 0.00 A ATOM 437 CA GLU A 29 7.853 2.234 -8.468 1.00 0.00 A ATOM 438 CB GLU A 29 7.246 1.627 -9.738 1.00 0.00 A ATOM 439 CD GLU A 29 5.505 2.708 -11.223 1.00 0.00 A ATOM 440 CG GLU A 29 5.771 1.959 -9.932 1.00 0.00 A ATOM 441 HN GLU A 29 9.618 1.164 -8.956 1.00 0.00 A ATOM 442 HA GLU A 29 7.860 3.309 -8.565 1.00 0.00 A ATOM 443 HB2 GLU A 29 7.791 1.995 -10.594 1.00 0.00 A ATOM 444 HB1 GLU A 29 7.348 0.553 -9.693 1.00 0.00 A ATOM 445 HG2 GLU A 29 5.206 1.038 -9.946 1.00 0.00 A ATOM 446 HG1 GLU A 29 5.441 2.569 -9.104 1.00 0.00 A ATOM 447 N GLU A 29 9.238 1.792 -8.307 1.00 0.00 A ATOM 448 O GLU A 29 6.100 2.598 -6.867 1.00 0.00 A ATOM 449 OE1 GLU A 29 5.478 2.061 -12.291 1.00 0.00 A ATOM 450 OE2 GLU A 29 5.323 3.943 -11.166 1.00 0.00 A ATOM 451 C LEU A 30 6.847 1.016 -4.267 1.00 0.00 A ATOM 452 CA LEU A 30 6.537 0.212 -5.527 1.00 0.00 A ATOM 453 CB LEU A 30 6.841 -1.268 -5.287 1.00 0.00 A ATOM 454 CD1 LEU A 30 6.966 -3.602 -6.193 1.00 0.00 A ATOM 455 CD2 LEU A 30 4.884 -2.252 -6.500 1.00 0.00 A ATOM 456 CG LEU A 30 6.401 -2.207 -6.410 1.00 0.00 A ATOM 457 HN LEU A 30 8.008 0.148 -7.046 1.00 0.00 A ATOM 458 HA LEU A 30 5.487 0.317 -5.752 1.00 0.00 A ATOM 459 HB2 LEU A 30 7.907 -1.377 -5.150 1.00 0.00 A ATOM 460 HB1 LEU A 30 6.345 -1.573 -4.378 1.00 0.00 A ATOM 461 HD11 LEU A 30 7.899 -3.700 -6.728 1.00 0.00 A ATOM 462 HD12 LEU A 30 6.263 -4.336 -6.559 1.00 0.00 A ATOM 463 HD13 LEU A 30 7.137 -3.762 -5.139 1.00 0.00 A ATOM 464 HD21 LEU A 30 4.592 -2.553 -7.495 1.00 0.00 A ATOM 465 HD22 LEU A 30 4.481 -1.273 -6.289 1.00 0.00 A ATOM 466 HD23 LEU A 30 4.501 -2.962 -5.782 1.00 0.00 A ATOM 467 HG LEU A 30 6.780 -1.835 -7.350 1.00 0.00 A ATOM 468 N LEU A 30 7.284 0.698 -6.681 1.00 0.00 A ATOM 469 O LEU A 30 6.066 1.014 -3.319 1.00 0.00 A ATOM 470 C LYS A 31 7.640 3.800 -3.013 1.00 0.00 A ATOM 471 CA LYS A 31 8.402 2.480 -3.095 1.00 0.00 A ATOM 472 CB LYS A 31 9.905 2.752 -3.154 1.00 0.00 A ATOM 473 CD LYS A 31 11.757 2.969 -1.471 1.00 0.00 A ATOM 474 CE LYS A 31 12.402 3.880 -0.439 1.00 0.00 A ATOM 475 CG LYS A 31 10.431 3.528 -1.958 1.00 0.00 A ATOM 476 HN LYS A 31 8.582 1.646 -5.034 1.00 0.00 A ATOM 477 HA LYS A 31 8.186 1.902 -2.206 1.00 0.00 A ATOM 478 HB2 LYS A 31 10.429 1.808 -3.203 1.00 0.00 A ATOM 479 HB1 LYS A 31 10.121 3.319 -4.047 1.00 0.00 A ATOM 480 HD2 LYS A 31 11.586 2.001 -1.024 1.00 0.00 A ATOM 481 HD1 LYS A 31 12.424 2.865 -2.314 1.00 0.00 A ATOM 482 HE2 LYS A 31 11.630 4.280 0.202 1.00 0.00 A ATOM 483 HE1 LYS A 31 13.095 3.300 0.152 1.00 0.00 A ATOM 484 HG2 LYS A 31 10.570 4.560 -2.244 1.00 0.00 A ATOM 485 HG1 LYS A 31 9.708 3.469 -1.158 1.00 0.00 A ATOM 486 HZ1 LYS A 31 12.653 5.301 -1.950 1.00 0.00 A ATOM 487 HZ2 LYS A 31 14.106 4.720 -1.308 1.00 0.00 A ATOM 488 HZ3 LYS A 31 13.174 5.821 -0.426 1.00 0.00 A ATOM 489 N LYS A 31 7.993 1.689 -4.253 1.00 0.00 A ATOM 490 NZ LYS A 31 13.135 5.009 -1.075 1.00 0.00 A ATOM 491 O LYS A 31 6.969 4.070 -2.023 1.00 0.00 A ATOM 492 C LYS A 32 5.584 5.780 -3.827 1.00 0.00 A ATOM 493 CA LYS A 32 7.085 5.921 -4.078 1.00 0.00 A ATOM 494 CB LYS A 32 7.325 6.610 -5.423 1.00 0.00 A ATOM 495 CD LYS A 32 8.351 8.594 -6.575 1.00 0.00 A ATOM 496 CE LYS A 32 8.636 10.031 -6.171 1.00 0.00 A ATOM 497 CG LYS A 32 8.430 7.653 -5.383 1.00 0.00 A ATOM 498 HN LYS A 32 8.315 4.359 -4.807 1.00 0.00 A ATOM 499 HA LYS A 32 7.510 6.530 -3.294 1.00 0.00 A ATOM 500 HB2 LYS A 32 7.593 5.862 -6.155 1.00 0.00 A ATOM 501 HB1 LYS A 32 6.413 7.096 -5.736 1.00 0.00 A ATOM 502 HD2 LYS A 32 9.077 8.287 -7.312 1.00 0.00 A ATOM 503 HD1 LYS A 32 7.359 8.539 -6.999 1.00 0.00 A ATOM 504 HE2 LYS A 32 9.456 10.039 -5.468 1.00 0.00 A ATOM 505 HE1 LYS A 32 8.914 10.590 -7.053 1.00 0.00 A ATOM 506 HG2 LYS A 32 8.334 8.230 -4.475 1.00 0.00 A ATOM 507 HG1 LYS A 32 9.386 7.151 -5.394 1.00 0.00 A ATOM 508 HZ1 LYS A 32 6.983 10.009 -4.894 1.00 0.00 A ATOM 509 HZ2 LYS A 32 6.772 10.969 -6.271 1.00 0.00 A ATOM 510 HZ3 LYS A 32 7.747 11.516 -5.002 1.00 0.00 A ATOM 511 N LYS A 32 7.757 4.624 -4.048 1.00 0.00 A ATOM 512 NZ LYS A 32 7.452 10.676 -5.541 1.00 0.00 A ATOM 513 O LYS A 32 4.991 6.567 -3.090 1.00 0.00 A ATOM 514 C LYS A 33 3.199 3.966 -2.936 1.00 0.00 A ATOM 515 CA LYS A 33 3.543 4.537 -4.313 1.00 0.00 A ATOM 516 CB LYS A 33 3.061 3.586 -5.411 1.00 0.00 A ATOM 517 CD LYS A 33 0.627 4.212 -5.386 1.00 0.00 A ATOM 518 CE LYS A 33 0.058 2.831 -5.105 1.00 0.00 A ATOM 519 CG LYS A 33 1.896 4.133 -6.219 1.00 0.00 A ATOM 520 HN LYS A 33 5.504 4.192 -5.035 1.00 0.00 A ATOM 521 HA LYS A 33 3.038 5.483 -4.430 1.00 0.00 A ATOM 522 HB2 LYS A 33 3.880 3.390 -6.087 1.00 0.00 A ATOM 523 HB1 LYS A 33 2.750 2.656 -4.958 1.00 0.00 A ATOM 524 HD2 LYS A 33 0.854 4.695 -4.448 1.00 0.00 A ATOM 525 HD1 LYS A 33 -0.109 4.792 -5.924 1.00 0.00 A ATOM 526 HE2 LYS A 33 0.833 2.218 -4.668 1.00 0.00 A ATOM 527 HE1 LYS A 33 -0.759 2.928 -4.406 1.00 0.00 A ATOM 528 HG2 LYS A 33 2.147 5.123 -6.569 1.00 0.00 A ATOM 529 HG1 LYS A 33 1.721 3.484 -7.065 1.00 0.00 A ATOM 530 HZ1 LYS A 33 -1.084 1.393 -6.100 1.00 0.00 A ATOM 531 HZ2 LYS A 33 0.359 1.786 -6.888 1.00 0.00 A ATOM 532 HZ3 LYS A 33 -0.948 2.858 -6.935 1.00 0.00 A ATOM 533 N LYS A 33 4.976 4.780 -4.454 1.00 0.00 A ATOM 534 NZ LYS A 33 -0.438 2.171 -6.344 1.00 0.00 A ATOM 535 O LYS A 33 2.070 4.098 -2.467 1.00 0.00 A ATOM 536 C CYS A 34 3.655 3.722 0.092 1.00 0.00 A ATOM 537 CA CYS A 34 3.964 2.693 -0.997 1.00 0.00 A ATOM 538 CB CYS A 34 5.213 1.900 -0.604 1.00 0.00 A ATOM 539 HN CYS A 34 5.043 3.221 -2.743 1.00 0.00 A ATOM 540 HA CYS A 34 3.130 2.010 -1.078 1.00 0.00 A ATOM 541 HB2 CYS A 34 5.907 1.914 -1.427 1.00 0.00 A ATOM 542 HB1 CYS A 34 5.680 2.369 0.249 1.00 0.00 A ATOM 543 N CYS A 34 4.169 3.310 -2.308 1.00 0.00 A ATOM 544 O CYS A 34 2.627 3.636 0.765 1.00 0.00 A ATOM 545 SG CYS A 34 4.889 0.160 -0.174 1.00 0.00 A ATOM 546 C GLU A 35 3.253 6.652 0.998 1.00 0.00 A ATOM 547 CA GLU A 35 4.401 5.696 1.309 1.00 0.00 A ATOM 548 CB GLU A 35 5.701 6.483 1.488 1.00 0.00 A ATOM 549 CD GLU A 35 6.595 8.461 0.197 1.00 0.00 A ATOM 550 CG GLU A 35 6.292 6.976 0.181 1.00 0.00 A ATOM 551 HN GLU A 35 5.369 4.673 -0.271 1.00 0.00 A ATOM 552 HA GLU A 35 4.180 5.190 2.232 1.00 0.00 A ATOM 553 HB2 GLU A 35 5.506 7.339 2.117 1.00 0.00 A ATOM 554 HB1 GLU A 35 6.429 5.849 1.972 1.00 0.00 A ATOM 555 HG2 GLU A 35 7.209 6.439 -0.011 1.00 0.00 A ATOM 556 HG1 GLU A 35 5.586 6.775 -0.608 1.00 0.00 A ATOM 557 N GLU A 35 4.562 4.673 0.279 1.00 0.00 A ATOM 558 O GLU A 35 2.413 6.914 1.856 1.00 0.00 A ATOM 559 OE1 GLU A 35 7.293 8.915 1.128 1.00 0.00 A ATOM 560 OE2 GLU A 35 6.134 9.171 -0.722 1.00 0.00 A ATOM 561 C GLU A 36 0.785 7.508 -0.377 1.00 0.00 A ATOM 562 CA GLU A 36 2.168 8.108 -0.620 1.00 0.00 A ATOM 563 CB GLU A 36 2.324 8.495 -2.092 1.00 0.00 A ATOM 564 CD GLU A 36 2.123 7.787 -4.508 1.00 0.00 A ATOM 565 CG GLU A 36 2.039 7.356 -3.057 1.00 0.00 A ATOM 566 HN GLU A 36 3.913 6.937 -0.867 1.00 0.00 A ATOM 567 HA GLU A 36 2.274 8.994 -0.013 1.00 0.00 A ATOM 568 HB2 GLU A 36 1.644 9.304 -2.314 1.00 0.00 A ATOM 569 HB1 GLU A 36 3.337 8.833 -2.258 1.00 0.00 A ATOM 570 HG2 GLU A 36 2.759 6.571 -2.887 1.00 0.00 A ATOM 571 HG1 GLU A 36 1.045 6.979 -2.865 1.00 0.00 A ATOM 572 N GLU A 36 3.219 7.177 -0.222 1.00 0.00 A ATOM 573 O GLU A 36 -0.187 8.226 -0.144 1.00 0.00 A ATOM 574 OE1 GLU A 36 1.092 8.229 -5.057 1.00 0.00 A ATOM 575 OE2 GLU A 36 3.220 7.683 -5.096 1.00 0.00 A ATOM 576 C LEU A 37 -1.012 5.592 1.213 1.00 0.00 A ATOM 577 CA LEU A 37 -0.541 5.469 -0.235 1.00 0.00 A ATOM 578 CB LEU A 37 -0.359 3.996 -0.618 1.00 0.00 A ATOM 579 CD1 LEU A 37 -2.829 3.565 -0.440 1.00 0.00 A ATOM 580 CD2 LEU A 37 -1.240 1.654 -0.716 1.00 0.00 A ATOM 581 CG LEU A 37 -1.440 3.036 -0.113 1.00 0.00 A ATOM 582 HN LEU A 37 1.523 5.673 -0.633 1.00 0.00 A ATOM 583 HA LEU A 37 -1.285 5.910 -0.882 1.00 0.00 A ATOM 584 HB2 LEU A 37 -0.327 3.930 -1.694 1.00 0.00 A ATOM 585 HB1 LEU A 37 0.592 3.663 -0.229 1.00 0.00 A ATOM 586 HD11 LEU A 37 -2.848 4.636 -0.310 1.00 0.00 A ATOM 587 HD12 LEU A 37 -3.551 3.109 0.221 1.00 0.00 A ATOM 588 HD13 LEU A 37 -3.074 3.322 -1.463 1.00 0.00 A ATOM 589 HD21 LEU A 37 -0.189 1.492 -0.905 1.00 0.00 A ATOM 590 HD22 LEU A 37 -1.787 1.585 -1.644 1.00 0.00 A ATOM 591 HD23 LEU A 37 -1.602 0.905 -0.028 1.00 0.00 A ATOM 592 HG LEU A 37 -1.358 2.947 0.960 1.00 0.00 A ATOM 593 N LEU A 37 0.711 6.185 -0.441 1.00 0.00 A ATOM 594 O LEU A 37 -2.200 5.784 1.476 1.00 0.00 A ATOM 595 C LYS A 38 -1.027 6.917 3.909 1.00 0.00 A ATOM 596 CA LYS A 38 -0.397 5.568 3.570 1.00 0.00 A ATOM 597 CB LYS A 38 0.864 5.353 4.410 1.00 0.00 A ATOM 598 CD LYS A 38 1.937 4.215 6.377 1.00 0.00 A ATOM 599 CE LYS A 38 2.935 3.219 5.809 1.00 0.00 A ATOM 600 CG LYS A 38 0.694 4.316 5.508 1.00 0.00 A ATOM 601 HN LYS A 38 0.852 5.319 1.877 1.00 0.00 A ATOM 602 HA LYS A 38 -1.106 4.786 3.799 1.00 0.00 A ATOM 603 HB2 LYS A 38 1.664 5.030 3.761 1.00 0.00 A ATOM 604 HB1 LYS A 38 1.142 6.290 4.870 1.00 0.00 A ATOM 605 HD2 LYS A 38 2.405 5.187 6.433 1.00 0.00 A ATOM 606 HD1 LYS A 38 1.646 3.896 7.368 1.00 0.00 A ATOM 607 HE2 LYS A 38 2.759 2.255 6.262 1.00 0.00 A ATOM 608 HE1 LYS A 38 2.785 3.148 4.742 1.00 0.00 A ATOM 609 HG2 LYS A 38 -0.145 4.596 6.128 1.00 0.00 A ATOM 610 HG1 LYS A 38 0.504 3.354 5.054 1.00 0.00 A ATOM 611 HZ1 LYS A 38 4.380 4.254 6.907 1.00 0.00 A ATOM 612 HZ2 LYS A 38 4.727 4.138 5.255 1.00 0.00 A ATOM 613 HZ3 LYS A 38 4.930 2.791 6.258 1.00 0.00 A ATOM 614 N LYS A 38 -0.076 5.475 2.148 1.00 0.00 A ATOM 615 NZ LYS A 38 4.341 3.629 6.076 1.00 0.00 A ATOM 616 O LYS A 38 -2.143 6.980 4.426 1.00 0.00 A ATOM 617 C LYS A 39 -2.182 9.565 3.332 1.00 0.00 A ATOM 618 CA LYS A 39 -0.781 9.346 3.897 1.00 0.00 A ATOM 619 CB LYS A 39 0.183 10.380 3.313 1.00 0.00 A ATOM 620 CD LYS A 39 1.681 10.986 1.391 1.00 0.00 A ATOM 621 CE LYS A 39 2.984 10.404 1.916 1.00 0.00 A ATOM 622 CG LYS A 39 0.483 10.165 1.839 1.00 0.00 A ATOM 623 HN LYS A 39 0.580 7.878 3.214 1.00 0.00 A ATOM 624 HA LYS A 39 -0.818 9.469 4.969 1.00 0.00 A ATOM 625 HB2 LYS A 39 -0.247 11.363 3.431 1.00 0.00 A ATOM 626 HB1 LYS A 39 1.114 10.335 3.858 1.00 0.00 A ATOM 627 HD2 LYS A 39 1.714 10.999 0.312 1.00 0.00 A ATOM 628 HD1 LYS A 39 1.573 11.995 1.761 1.00 0.00 A ATOM 629 HE2 LYS A 39 2.828 9.362 2.152 1.00 0.00 A ATOM 630 HE1 LYS A 39 3.737 10.490 1.146 1.00 0.00 A ATOM 631 HG2 LYS A 39 0.693 9.120 1.674 1.00 0.00 A ATOM 632 HG1 LYS A 39 -0.380 10.457 1.260 1.00 0.00 A ATOM 633 HZ1 LYS A 39 4.161 11.833 2.883 1.00 0.00 A ATOM 634 HZ2 LYS A 39 3.891 10.436 3.797 1.00 0.00 A ATOM 635 HZ3 LYS A 39 2.656 11.577 3.613 1.00 0.00 A ATOM 636 N LYS A 39 -0.302 7.994 3.620 1.00 0.00 A ATOM 637 NZ LYS A 39 3.456 11.112 3.138 1.00 0.00 A ATOM 638 O LYS A 39 -2.950 10.373 3.852 1.00 0.00 A ATOM 639 C LYS A 40 -4.906 8.357 2.521 1.00 0.00 A ATOM 640 CA LYS A 40 -3.820 8.962 1.636 1.00 0.00 A ATOM 641 CB LYS A 40 -3.817 8.275 0.269 1.00 0.00 A ATOM 642 CD LYS A 40 -4.712 8.284 -2.078 1.00 0.00 A ATOM 643 CE LYS A 40 -3.824 9.261 -2.831 1.00 0.00 A ATOM 644 CG LYS A 40 -4.942 8.732 -0.644 1.00 0.00 A ATOM 645 HN LYS A 40 -1.856 8.213 1.894 1.00 0.00 A ATOM 646 HA LYS A 40 -4.028 10.014 1.502 1.00 0.00 A ATOM 647 HB2 LYS A 40 -2.878 8.482 -0.222 1.00 0.00 A ATOM 648 HB1 LYS A 40 -3.910 7.209 0.415 1.00 0.00 A ATOM 649 HD2 LYS A 40 -4.236 7.315 -2.070 1.00 0.00 A ATOM 650 HD1 LYS A 40 -5.665 8.215 -2.581 1.00 0.00 A ATOM 651 HE2 LYS A 40 -3.256 9.838 -2.116 1.00 0.00 A ATOM 652 HE1 LYS A 40 -3.147 8.702 -3.460 1.00 0.00 A ATOM 653 HG2 LYS A 40 -5.872 8.311 -0.291 1.00 0.00 A ATOM 654 HG1 LYS A 40 -4.999 9.810 -0.617 1.00 0.00 A ATOM 655 HZ1 LYS A 40 -5.147 10.858 -3.084 1.00 0.00 A ATOM 656 HZ2 LYS A 40 -5.290 9.656 -4.265 1.00 0.00 A ATOM 657 HZ3 LYS A 40 -3.985 10.731 -4.307 1.00 0.00 A ATOM 658 N LYS A 40 -2.509 8.842 2.266 1.00 0.00 A ATOM 659 NZ LYS A 40 -4.617 10.191 -3.681 1.00 0.00 A ATOM 660 O LYS A 40 -6.070 8.747 2.444 1.00 0.00 A ATOM 661 C ILE A 41 -5.772 7.650 5.461 1.00 0.00 A ATOM 662 CA ILE A 41 -5.461 6.756 4.266 1.00 0.00 A ATOM 663 CB ILE A 41 -4.919 5.404 4.775 1.00 0.00 A ATOM 664 CD1 ILE A 41 -3.808 3.236 4.017 1.00 0.00 A ATOM 665 CG1 ILE A 41 -4.263 4.627 3.629 1.00 0.00 A ATOM 666 CG2 ILE A 41 -6.039 4.589 5.410 1.00 0.00 A ATOM 667 HN ILE A 41 -3.576 7.138 3.383 1.00 0.00 A ATOM 668 HA ILE A 41 -6.376 6.573 3.719 1.00 0.00 A ATOM 669 HB ILE A 41 -4.179 5.603 5.535 1.00 0.00 A ATOM 670 HD11 ILE A 41 -3.550 2.680 3.128 1.00 0.00 A ATOM 671 HD12 ILE A 41 -4.606 2.729 4.539 1.00 0.00 A ATOM 672 HD13 ILE A 41 -2.944 3.307 4.661 1.00 0.00 A ATOM 673 HG12 ILE A 41 -4.969 4.531 2.818 1.00 0.00 A ATOM 674 HG11 ILE A 41 -3.398 5.174 3.282 1.00 0.00 A ATOM 675 HG21 ILE A 41 -5.830 4.448 6.460 1.00 0.00 A ATOM 676 HG22 ILE A 41 -6.105 3.626 4.925 1.00 0.00 A ATOM 677 HG23 ILE A 41 -6.977 5.114 5.297 1.00 0.00 A ATOM 678 N ILE A 41 -4.518 7.406 3.364 1.00 0.00 A ATOM 679 O ILE A 41 -6.871 7.606 6.013 1.00 0.00 A ATOM 680 C GLU A 42 -5.990 10.458 6.640 1.00 0.00 A ATOM 681 CA GLU A 42 -4.968 9.378 6.976 1.00 0.00 A ATOM 682 CB GLU A 42 -3.631 10.022 7.347 1.00 0.00 A ATOM 683 CD GLU A 42 -2.218 7.993 7.865 1.00 0.00 A ATOM 684 CG GLU A 42 -2.859 9.255 8.408 1.00 0.00 A ATOM 685 HN GLU A 42 -3.945 8.459 5.368 1.00 0.00 A ATOM 686 HA GLU A 42 -5.329 8.804 7.817 1.00 0.00 A ATOM 687 HB2 GLU A 42 -3.017 10.084 6.461 1.00 0.00 A ATOM 688 HB1 GLU A 42 -3.815 11.019 7.717 1.00 0.00 A ATOM 689 HG2 GLU A 42 -2.082 9.894 8.801 1.00 0.00 A ATOM 690 HG1 GLU A 42 -3.537 8.983 9.203 1.00 0.00 A ATOM 691 N GLU A 42 -4.797 8.466 5.851 1.00 0.00 A ATOM 692 O GLU A 42 -6.822 10.822 7.471 1.00 0.00 A ATOM 693 OE1 GLU A 42 -1.591 8.062 6.787 1.00 0.00 A ATOM 694 OE2 GLU A 42 -2.343 6.935 8.517 1.00 0.00 A ATOM 695 C GLU A 43 -8.261 11.450 4.867 1.00 0.00 A ATOM 696 CA GLU A 43 -6.841 11.999 4.959 1.00 0.00 A ATOM 697 CB GLU A 43 -6.389 12.550 3.599 1.00 0.00 A ATOM 698 CD GLU A 43 -5.937 11.828 1.220 1.00 0.00 A ATOM 699 CG GLU A 43 -6.884 11.752 2.401 1.00 0.00 A ATOM 700 HN GLU A 43 -5.239 10.629 4.796 1.00 0.00 A ATOM 701 HA GLU A 43 -6.824 12.798 5.685 1.00 0.00 A ATOM 702 HB2 GLU A 43 -6.750 13.560 3.500 1.00 0.00 A ATOM 703 HB1 GLU A 43 -5.308 12.559 3.572 1.00 0.00 A ATOM 704 HG2 GLU A 43 -6.990 10.719 2.691 1.00 0.00 A ATOM 705 HG1 GLU A 43 -7.845 12.140 2.098 1.00 0.00 A ATOM 706 N GLU A 43 -5.922 10.964 5.413 1.00 0.00 A ATOM 707 O GLU A 43 -9.234 12.153 5.142 1.00 0.00 A ATOM 708 OE1 GLU A 43 -4.745 12.133 1.434 1.00 0.00 A ATOM 709 OE2 GLU A 43 -6.387 11.582 0.081 1.00 0.00 A ATOM 710 C LEU A 44 -10.451 9.597 5.639 1.00 0.00 A ATOM 711 CA LEU A 44 -9.652 9.519 4.341 1.00 0.00 A ATOM 712 CB LEU A 44 -9.444 8.056 3.941 1.00 0.00 A ATOM 713 CD1 LEU A 44 -8.965 6.374 2.145 1.00 0.00 A ATOM 714 CD2 LEU A 44 -10.811 8.034 1.841 1.00 0.00 A ATOM 715 CG LEU A 44 -9.431 7.792 2.435 1.00 0.00 A ATOM 716 HN LEU A 44 -7.545 9.688 4.274 1.00 0.00 A ATOM 717 HA LEU A 44 -10.204 10.021 3.561 1.00 0.00 A ATOM 718 HB2 LEU A 44 -8.500 7.725 4.351 1.00 0.00 A ATOM 719 HB1 LEU A 44 -10.233 7.466 4.380 1.00 0.00 A ATOM 720 HD11 LEU A 44 -7.886 6.351 2.102 1.00 0.00 A ATOM 721 HD12 LEU A 44 -9.370 6.049 1.198 1.00 0.00 A ATOM 722 HD13 LEU A 44 -9.308 5.715 2.929 1.00 0.00 A ATOM 723 HD21 LEU A 44 -11.264 8.890 2.319 1.00 0.00 A ATOM 724 HD22 LEU A 44 -11.429 7.164 2.000 1.00 0.00 A ATOM 725 HD23 LEU A 44 -10.718 8.221 0.781 1.00 0.00 A ATOM 726 HG LEU A 44 -8.738 8.474 1.962 1.00 0.00 A ATOM 727 N LEU A 44 -8.363 10.186 4.477 1.00 0.00 A ATOM 728 O LEU A 44 -9.933 10.012 6.675 1.00 0.00 A ATOM 729 C GLY A 45 -13.052 7.846 7.150 1.00 0.00 A ATOM 730 CA GLY A 45 -12.569 9.226 6.748 1.00 0.00 A ATOM 731 HN GLY A 45 -12.075 8.874 4.719 1.00 0.00 A ATOM 732 HA2 GLY A 45 -12.015 9.656 7.570 1.00 0.00 A ATOM 733 HA1 GLY A 45 -13.426 9.849 6.540 1.00 0.00 A ATOM 734 N GLY A 45 -11.717 9.194 5.573 1.00 0.00 A ATOM 735 O GLY A 45 -12.263 7.008 7.587 1.00 0.00 A ATOM 736 C GLY A 46 -15.331 5.515 6.143 1.00 0.00 A ATOM 737 CA GLY A 46 -14.917 6.321 7.358 1.00 0.00 A ATOM 738 HN GLY A 46 -14.931 8.317 6.650 1.00 0.00 A ATOM 739 HA2 GLY A 46 -14.182 5.760 7.917 1.00 0.00 A ATOM 740 HA1 GLY A 46 -15.783 6.481 7.983 1.00 0.00 A ATOM 741 N GLY A 46 -14.351 7.610 7.003 1.00 0.00 A ATOM 742 O GLY A 46 -15.048 4.320 6.058 1.00 0.00 A ATOM 743 C GLY A 47 -16.456 6.403 2.788 1.00 0.00 A ATOM 744 CA GLY A 47 -16.445 5.490 3.998 1.00 0.00 A ATOM 745 HN GLY A 47 -16.199 7.122 5.325 1.00 0.00 A ATOM 746 HA2 GLY A 47 -15.784 4.660 3.803 1.00 0.00 A ATOM 747 HA1 GLY A 47 -17.444 5.112 4.159 1.00 0.00 A ATOM 748 N GLY A 47 -16.002 6.169 5.202 1.00 0.00 A ATOM 749 O GLY A 47 -16.032 7.556 2.868 1.00 0.00 A ATOM 750 C GLY A 48 -15.707 6.616 -0.342 1.00 0.00 A ATOM 751 CA GLY A 48 -16.999 6.676 0.448 1.00 0.00 A ATOM 752 HN GLY A 48 -17.268 4.962 1.662 1.00 0.00 A ATOM 753 HA2 GLY A 48 -17.804 6.307 -0.170 1.00 0.00 A ATOM 754 HA1 GLY A 48 -17.202 7.704 0.709 1.00 0.00 A ATOM 755 N GLY A 48 -16.943 5.887 1.664 1.00 0.00 A ATOM 756 O GLY A 48 -15.456 5.651 -1.063 1.00 0.00 A ATOM 757 C GLU A 49 -12.680 6.582 -0.476 1.00 0.00 A ATOM 758 CA GLU A 49 -13.609 7.714 -0.911 1.00 0.00 A ATOM 759 CB GLU A 49 -12.934 9.065 -0.666 1.00 0.00 A ATOM 760 CD GLU A 49 -11.581 10.870 -1.803 1.00 0.00 A ATOM 761 CG GLU A 49 -11.827 9.381 -1.658 1.00 0.00 A ATOM 762 HN GLU A 49 -15.140 8.390 0.385 1.00 0.00 A ATOM 763 HA GLU A 49 -13.811 7.611 -1.967 1.00 0.00 A ATOM 764 HB2 GLU A 49 -13.679 9.844 -0.730 1.00 0.00 A ATOM 765 HB1 GLU A 49 -12.509 9.067 0.327 1.00 0.00 A ATOM 766 HG2 GLU A 49 -10.914 8.912 -1.321 1.00 0.00 A ATOM 767 HG1 GLU A 49 -12.101 8.980 -2.623 1.00 0.00 A ATOM 768 N GLU A 49 -14.884 7.651 -0.205 1.00 0.00 A ATOM 769 O GLU A 49 -11.713 6.261 -1.168 1.00 0.00 A ATOM 770 OE1 GLU A 49 -12.570 11.631 -1.869 1.00 0.00 A ATOM 771 OE2 GLU A 49 -10.401 11.275 -1.851 1.00 0.00 A ATOM 772 C VAL A 50 -12.034 3.751 0.179 1.00 0.00 A ATOM 773 CA VAL A 50 -12.167 4.884 1.195 1.00 0.00 A ATOM 774 CB VAL A 50 -12.761 4.318 2.500 1.00 0.00 A ATOM 775 CG1 VAL A 50 -11.794 3.341 3.152 1.00 0.00 A ATOM 776 CG2 VAL A 50 -13.119 5.446 3.457 1.00 0.00 A ATOM 777 HN VAL A 50 -13.759 6.277 1.182 1.00 0.00 A ATOM 778 HA VAL A 50 -11.183 5.274 1.414 1.00 0.00 A ATOM 779 HB VAL A 50 -13.667 3.782 2.255 1.00 0.00 A ATOM 780 HG11 VAL A 50 -11.389 3.780 4.052 1.00 0.00 A ATOM 781 HG12 VAL A 50 -10.989 3.118 2.468 1.00 0.00 A ATOM 782 HG13 VAL A 50 -12.317 2.429 3.401 1.00 0.00 A ATOM 783 HG21 VAL A 50 -12.317 6.168 3.478 1.00 0.00 A ATOM 784 HG22 VAL A 50 -13.267 5.043 4.448 1.00 0.00 A ATOM 785 HG23 VAL A 50 -14.028 5.925 3.125 1.00 0.00 A ATOM 786 N VAL A 50 -12.977 5.979 0.672 1.00 0.00 A ATOM 787 O VAL A 50 -11.100 2.953 0.246 1.00 0.00 A ATOM 788 C LYS A 51 -11.845 2.893 -2.800 1.00 0.00 A ATOM 789 CA LYS A 51 -12.957 2.645 -1.784 1.00 0.00 A ATOM 790 CB LYS A 51 -14.312 2.581 -2.495 1.00 0.00 A ATOM 791 CD LYS A 51 -16.291 1.121 -3.011 1.00 0.00 A ATOM 792 CE LYS A 51 -17.066 -0.123 -2.606 1.00 0.00 A ATOM 793 CG LYS A 51 -15.204 1.453 -2.002 1.00 0.00 A ATOM 794 HN LYS A 51 -13.697 4.344 -0.763 1.00 0.00 A ATOM 795 HA LYS A 51 -12.775 1.701 -1.294 1.00 0.00 A ATOM 796 HB2 LYS A 51 -14.831 3.515 -2.341 1.00 0.00 A ATOM 797 HB1 LYS A 51 -14.145 2.442 -3.554 1.00 0.00 A ATOM 798 HD2 LYS A 51 -16.975 1.954 -3.076 1.00 0.00 A ATOM 799 HD1 LYS A 51 -15.834 0.951 -3.975 1.00 0.00 A ATOM 800 HE2 LYS A 51 -17.012 -0.232 -1.533 1.00 0.00 A ATOM 801 HE1 LYS A 51 -18.098 0.000 -2.903 1.00 0.00 A ATOM 802 HG2 LYS A 51 -14.599 0.574 -1.838 1.00 0.00 A ATOM 803 HG1 LYS A 51 -15.666 1.753 -1.073 1.00 0.00 A ATOM 804 HZ1 LYS A 51 -15.532 -1.497 -2.953 1.00 0.00 A ATOM 805 HZ2 LYS A 51 -16.554 -1.261 -4.281 1.00 0.00 A ATOM 806 HZ3 LYS A 51 -17.080 -2.181 -2.962 1.00 0.00 A ATOM 807 N LYS A 51 -12.974 3.684 -0.760 1.00 0.00 A ATOM 808 NZ LYS A 51 -16.520 -1.351 -3.245 1.00 0.00 A ATOM 809 O LYS A 51 -11.226 1.952 -3.297 1.00 0.00 A ATOM 810 C LYS A 52 -9.178 4.142 -3.553 1.00 0.00 A ATOM 811 CA LYS A 52 -10.562 4.528 -4.069 1.00 0.00 A ATOM 812 CB LYS A 52 -10.617 6.031 -4.357 1.00 0.00 A ATOM 813 CD LYS A 52 -9.364 5.822 -6.526 1.00 0.00 A ATOM 814 CE LYS A 52 -8.826 6.735 -7.615 1.00 0.00 A ATOM 815 CG LYS A 52 -9.451 6.541 -5.189 1.00 0.00 A ATOM 816 HN LYS A 52 -12.126 4.870 -2.682 1.00 0.00 A ATOM 817 HA LYS A 52 -10.754 3.988 -4.985 1.00 0.00 A ATOM 818 HB2 LYS A 52 -11.532 6.251 -4.887 1.00 0.00 A ATOM 819 HB1 LYS A 52 -10.620 6.565 -3.417 1.00 0.00 A ATOM 820 HD2 LYS A 52 -8.706 4.972 -6.424 1.00 0.00 A ATOM 821 HD1 LYS A 52 -10.351 5.484 -6.806 1.00 0.00 A ATOM 822 HE2 LYS A 52 -8.761 6.175 -8.537 1.00 0.00 A ATOM 823 HE1 LYS A 52 -9.510 7.561 -7.745 1.00 0.00 A ATOM 824 HG2 LYS A 52 -9.583 7.597 -5.368 1.00 0.00 A ATOM 825 HG1 LYS A 52 -8.534 6.377 -4.641 1.00 0.00 A ATOM 826 HZ1 LYS A 52 -7.480 7.660 -6.314 1.00 0.00 A ATOM 827 HZ2 LYS A 52 -7.214 8.021 -7.944 1.00 0.00 A ATOM 828 HZ3 LYS A 52 -6.769 6.509 -7.331 1.00 0.00 A ATOM 829 N LYS A 52 -11.598 4.163 -3.108 1.00 0.00 A ATOM 830 NZ LYS A 52 -7.478 7.269 -7.277 1.00 0.00 A ATOM 831 O LYS A 52 -8.450 3.391 -4.203 1.00 0.00 A ATOM 832 C VAL A 53 -7.342 2.865 -1.578 1.00 0.00 A ATOM 833 CA VAL A 53 -7.525 4.365 -1.780 1.00 0.00 A ATOM 834 CB VAL A 53 -7.358 5.081 -0.427 1.00 0.00 A ATOM 835 CG1 VAL A 53 -5.947 4.891 0.110 1.00 0.00 A ATOM 836 CG2 VAL A 53 -7.689 6.560 -0.562 1.00 0.00 A ATOM 837 HN VAL A 53 -9.444 5.251 -1.911 1.00 0.00 A ATOM 838 HA VAL A 53 -6.757 4.723 -2.452 1.00 0.00 A ATOM 839 HB VAL A 53 -8.049 4.642 0.278 1.00 0.00 A ATOM 840 HG11 VAL A 53 -5.261 4.774 -0.715 1.00 0.00 A ATOM 841 HG12 VAL A 53 -5.915 4.009 0.733 1.00 0.00 A ATOM 842 HG13 VAL A 53 -5.665 5.755 0.694 1.00 0.00 A ATOM 843 HG21 VAL A 53 -8.758 6.683 -0.652 1.00 0.00 A ATOM 844 HG22 VAL A 53 -7.206 6.958 -1.442 1.00 0.00 A ATOM 845 HG23 VAL A 53 -7.338 7.089 0.312 1.00 0.00 A ATOM 846 N VAL A 53 -8.822 4.659 -2.382 1.00 0.00 A ATOM 847 O VAL A 53 -6.218 2.365 -1.556 1.00 0.00 A ATOM 848 C GLU A 54 -7.829 0.021 -2.476 1.00 0.00 A ATOM 849 CA GLU A 54 -8.412 0.704 -1.245 1.00 0.00 A ATOM 850 CB GLU A 54 -9.814 0.163 -0.960 1.00 0.00 A ATOM 851 CD GLU A 54 -10.845 -1.233 0.876 1.00 0.00 A ATOM 852 CG GLU A 54 -9.814 -1.172 -0.234 1.00 0.00 A ATOM 853 HN GLU A 54 -9.322 2.601 -1.468 1.00 0.00 A ATOM 854 HA GLU A 54 -7.775 0.500 -0.398 1.00 0.00 A ATOM 855 HB2 GLU A 54 -10.347 0.879 -0.352 1.00 0.00 A ATOM 856 HB1 GLU A 54 -10.337 0.039 -1.896 1.00 0.00 A ATOM 857 HG2 GLU A 54 -10.028 -1.955 -0.946 1.00 0.00 A ATOM 858 HG1 GLU A 54 -8.835 -1.335 0.194 1.00 0.00 A ATOM 859 N GLU A 54 -8.454 2.149 -1.437 1.00 0.00 A ATOM 860 O GLU A 54 -7.089 -0.956 -2.367 1.00 0.00 A ATOM 861 OE1 GLU A 54 -12.049 -1.094 0.576 1.00 0.00 A ATOM 862 OE2 GLU A 54 -10.448 -1.419 2.046 1.00 0.00 A ATOM 863 C GLU A 55 -6.189 0.312 -5.082 1.00 0.00 A ATOM 864 CA GLU A 55 -7.673 0.002 -4.906 1.00 0.00 A ATOM 865 CB GLU A 55 -8.472 0.574 -6.080 1.00 0.00 A ATOM 866 CD GLU A 55 -7.926 1.170 -8.474 1.00 0.00 A ATOM 867 CG GLU A 55 -8.011 0.066 -7.437 1.00 0.00 A ATOM 868 HN GLU A 55 -8.755 1.332 -3.667 1.00 0.00 A ATOM 869 HA GLU A 55 -7.806 -1.069 -4.877 1.00 0.00 A ATOM 870 HB2 GLU A 55 -9.511 0.310 -5.955 1.00 0.00 A ATOM 871 HB1 GLU A 55 -8.380 1.650 -6.072 1.00 0.00 A ATOM 872 HG2 GLU A 55 -7.034 -0.380 -7.328 1.00 0.00 A ATOM 873 HG1 GLU A 55 -8.711 -0.680 -7.784 1.00 0.00 A ATOM 874 N GLU A 55 -8.165 0.550 -3.649 1.00 0.00 A ATOM 875 O GLU A 55 -5.462 -0.432 -5.739 1.00 0.00 A ATOM 876 OE1 GLU A 55 -7.577 2.309 -8.101 1.00 0.00 A ATOM 877 OE2 GLU A 55 -8.209 0.894 -9.659 1.00 0.00 A ATOM 878 C GLU A 56 -3.454 0.870 -3.794 1.00 0.00 A ATOM 879 CA GLU A 56 -4.353 1.830 -4.569 1.00 0.00 A ATOM 880 CB GLU A 56 -4.195 3.251 -4.023 1.00 0.00 A ATOM 881 CD GLU A 56 -4.820 5.667 -4.406 1.00 0.00 A ATOM 882 CG GLU A 56 -4.492 4.333 -5.047 1.00 0.00 A ATOM 883 HN GLU A 56 -6.379 1.966 -3.975 1.00 0.00 A ATOM 884 HA GLU A 56 -4.064 1.818 -5.609 1.00 0.00 A ATOM 885 HB2 GLU A 56 -4.869 3.380 -3.189 1.00 0.00 A ATOM 886 HB1 GLU A 56 -3.181 3.381 -3.676 1.00 0.00 A ATOM 887 HG2 GLU A 56 -3.627 4.459 -5.681 1.00 0.00 A ATOM 888 HG1 GLU A 56 -5.335 4.021 -5.647 1.00 0.00 A ATOM 889 N GLU A 56 -5.749 1.416 -4.486 1.00 0.00 A ATOM 890 O GLU A 56 -2.287 0.681 -4.138 1.00 0.00 A ATOM 891 OE1 GLU A 56 -3.878 6.439 -4.128 1.00 0.00 A ATOM 892 OE2 GLU A 56 -6.018 5.940 -4.182 1.00 0.00 A ATOM 893 C VAL A 57 -3.272 -2.072 -2.545 1.00 0.00 A ATOM 894 CA VAL A 57 -3.268 -0.681 -1.923 1.00 0.00 A ATOM 895 CB VAL A 57 -3.854 -0.768 -0.501 1.00 0.00 A ATOM 896 CG1 VAL A 57 -2.943 -1.585 0.404 1.00 0.00 A ATOM 897 CG2 VAL A 57 -4.083 0.623 0.074 1.00 0.00 A ATOM 898 HN VAL A 57 -4.945 0.454 -2.531 1.00 0.00 A ATOM 899 HA VAL A 57 -2.248 -0.333 -1.850 1.00 0.00 A ATOM 900 HB VAL A 57 -4.809 -1.271 -0.558 1.00 0.00 A ATOM 901 HG11 VAL A 57 -3.117 -1.309 1.433 1.00 0.00 A ATOM 902 HG12 VAL A 57 -1.912 -1.389 0.148 1.00 0.00 A ATOM 903 HG13 VAL A 57 -3.154 -2.636 0.272 1.00 0.00 A ATOM 904 HG21 VAL A 57 -3.952 1.361 -0.703 1.00 0.00 A ATOM 905 HG22 VAL A 57 -3.374 0.807 0.867 1.00 0.00 A ATOM 906 HG23 VAL A 57 -5.087 0.690 0.467 1.00 0.00 A ATOM 907 N VAL A 57 -4.009 0.264 -2.750 1.00 0.00 A ATOM 908 O VAL A 57 -2.380 -2.878 -2.293 1.00 0.00 A ATOM 909 C LYS A 58 -3.438 -3.796 -5.154 1.00 0.00 A ATOM 910 CA LYS A 58 -4.434 -3.639 -4.006 1.00 0.00 A ATOM 911 CB LYS A 58 -5.862 -3.805 -4.529 1.00 0.00 A ATOM 912 CD LYS A 58 -6.305 -6.173 -3.816 1.00 0.00 A ATOM 913 CE LYS A 58 -6.685 -6.986 -2.588 1.00 0.00 A ATOM 914 CG LYS A 58 -6.722 -4.719 -3.671 1.00 0.00 A ATOM 915 HN LYS A 58 -4.977 -1.661 -3.500 1.00 0.00 A ATOM 916 HA LYS A 58 -4.241 -4.406 -3.271 1.00 0.00 A ATOM 917 HB2 LYS A 58 -6.333 -2.833 -4.565 1.00 0.00 A ATOM 918 HB1 LYS A 58 -5.825 -4.215 -5.528 1.00 0.00 A ATOM 919 HD2 LYS A 58 -6.796 -6.594 -4.680 1.00 0.00 A ATOM 920 HD1 LYS A 58 -5.234 -6.219 -3.950 1.00 0.00 A ATOM 921 HE2 LYS A 58 -6.109 -7.899 -2.584 1.00 0.00 A ATOM 922 HE1 LYS A 58 -6.451 -6.410 -1.705 1.00 0.00 A ATOM 923 HG2 LYS A 58 -6.621 -4.427 -2.637 1.00 0.00 A ATOM 924 HG1 LYS A 58 -7.753 -4.617 -3.977 1.00 0.00 A ATOM 925 HZ1 LYS A 58 -8.700 -6.479 -2.374 1.00 0.00 A ATOM 926 HZ2 LYS A 58 -8.327 -8.041 -1.843 1.00 0.00 A ATOM 927 HZ3 LYS A 58 -8.420 -7.710 -3.500 1.00 0.00 A ATOM 928 N LYS A 58 -4.293 -2.346 -3.349 1.00 0.00 A ATOM 929 NZ LYS A 58 -8.134 -7.328 -2.575 1.00 0.00 A ATOM 930 O LYS A 58 -3.048 -4.911 -5.496 1.00 0.00 A ATOM 931 C LYS A 59 -0.680 -2.965 -6.431 1.00 0.00 A ATOM 932 CA LYS A 59 -2.115 -2.703 -6.884 1.00 0.00 A ATOM 933 CB LYS A 59 -2.179 -1.381 -7.653 1.00 0.00 A ATOM 934 CD LYS A 59 0.067 -0.608 -8.497 1.00 0.00 A ATOM 935 CE LYS A 59 1.280 -1.455 -8.848 1.00 0.00 A ATOM 936 CG LYS A 59 -1.234 -1.320 -8.845 1.00 0.00 A ATOM 937 HN LYS A 59 -3.406 -1.820 -5.452 1.00 0.00 A ATOM 938 HA LYS A 59 -2.418 -3.504 -7.543 1.00 0.00 A ATOM 939 HB2 LYS A 59 -3.187 -1.236 -8.012 1.00 0.00 A ATOM 940 HB1 LYS A 59 -1.927 -0.574 -6.980 1.00 0.00 A ATOM 941 HD2 LYS A 59 0.119 0.319 -9.050 1.00 0.00 A ATOM 942 HD1 LYS A 59 0.080 -0.398 -7.438 1.00 0.00 A ATOM 943 HE2 LYS A 59 1.081 -2.479 -8.569 1.00 0.00 A ATOM 944 HE1 LYS A 59 1.445 -1.399 -9.914 1.00 0.00 A ATOM 945 HG2 LYS A 59 -1.008 -2.327 -9.164 1.00 0.00 A ATOM 946 HG1 LYS A 59 -1.721 -0.788 -9.650 1.00 0.00 A ATOM 947 HZ1 LYS A 59 2.431 0.027 -7.931 1.00 0.00 A ATOM 948 HZ2 LYS A 59 3.343 -1.148 -8.735 1.00 0.00 A ATOM 949 HZ3 LYS A 59 2.622 -1.509 -7.249 1.00 0.00 A ATOM 950 N LYS A 59 -3.048 -2.679 -5.759 1.00 0.00 A ATOM 951 NZ LYS A 59 2.505 -0.988 -8.142 1.00 0.00 A ATOM 952 O LYS A 59 0.039 -3.743 -7.057 1.00 0.00 A ATOM 953 C LEU A 60 1.297 -3.800 -4.151 1.00 0.00 A ATOM 954 CA LEU A 60 1.104 -2.464 -4.857 1.00 0.00 A ATOM 955 CB LEU A 60 1.465 -1.328 -3.905 1.00 0.00 A ATOM 956 CD1 LEU A 60 3.243 0.443 -3.994 1.00 0.00 A ATOM 957 CD2 LEU A 60 3.523 -1.530 -2.481 1.00 0.00 A ATOM 958 CG LEU A 60 2.965 -1.039 -3.808 1.00 0.00 A ATOM 959 HN LEU A 60 -0.867 -1.682 -4.907 1.00 0.00 A ATOM 960 HA LEU A 60 1.770 -2.427 -5.707 1.00 0.00 A ATOM 961 HB2 LEU A 60 0.962 -0.431 -4.239 1.00 0.00 A ATOM 962 HB1 LEU A 60 1.103 -1.581 -2.920 1.00 0.00 A ATOM 963 HD11 LEU A 60 2.312 0.990 -3.971 1.00 0.00 A ATOM 964 HD12 LEU A 60 3.729 0.599 -4.945 1.00 0.00 A ATOM 965 HD13 LEU A 60 3.885 0.792 -3.200 1.00 0.00 A ATOM 966 HD21 LEU A 60 2.983 -1.067 -1.669 1.00 0.00 A ATOM 967 HD22 LEU A 60 4.569 -1.270 -2.413 1.00 0.00 A ATOM 968 HD23 LEU A 60 3.415 -2.604 -2.421 1.00 0.00 A ATOM 969 HG LEU A 60 3.474 -1.571 -4.599 1.00 0.00 A ATOM 970 N LEU A 60 -0.258 -2.302 -5.360 1.00 0.00 A ATOM 971 O LEU A 60 2.412 -4.308 -4.069 1.00 0.00 A ATOM 972 C GLU A 61 0.560 -6.777 -3.915 1.00 0.00 A ATOM 973 CA GLU A 61 0.279 -5.639 -2.938 1.00 0.00 A ATOM 974 CB GLU A 61 -1.033 -5.894 -2.196 1.00 0.00 A ATOM 975 CD GLU A 61 -1.948 -7.400 -0.387 1.00 0.00 A ATOM 976 CG GLU A 61 -0.843 -6.444 -0.794 1.00 0.00 A ATOM 977 HN GLU A 61 -0.648 -3.912 -3.727 1.00 0.00 A ATOM 978 HA GLU A 61 1.085 -5.585 -2.221 1.00 0.00 A ATOM 979 HB2 GLU A 61 -1.577 -4.964 -2.123 1.00 0.00 A ATOM 980 HB1 GLU A 61 -1.621 -6.599 -2.762 1.00 0.00 A ATOM 981 HG2 GLU A 61 0.100 -6.968 -0.751 1.00 0.00 A ATOM 982 HG1 GLU A 61 -0.828 -5.618 -0.099 1.00 0.00 A ATOM 983 N GLU A 61 0.214 -4.363 -3.637 1.00 0.00 A ATOM 984 O GLU A 61 1.518 -7.533 -3.751 1.00 0.00 A ATOM 985 OE1 GLU A 61 -3.102 -7.192 -0.818 1.00 0.00 A ATOM 986 OE2 GLU A 61 -1.659 -8.357 0.361 1.00 0.00 A ATOM 987 C GLU A 62 1.172 -7.774 -6.709 1.00 0.00 A ATOM 988 CA GLU A 62 -0.145 -7.919 -5.950 1.00 0.00 A ATOM 989 CB GLU A 62 -1.319 -7.845 -6.928 1.00 0.00 A ATOM 990 CD GLU A 62 -3.065 -9.116 -8.236 1.00 0.00 A ATOM 991 CG GLU A 62 -1.797 -9.203 -7.409 1.00 0.00 A ATOM 992 HN GLU A 62 -1.024 -6.250 -5.004 1.00 0.00 A ATOM 993 HA GLU A 62 -0.161 -8.878 -5.455 1.00 0.00 A ATOM 994 HB2 GLU A 62 -2.147 -7.349 -6.441 1.00 0.00 A ATOM 995 HB1 GLU A 62 -1.021 -7.264 -7.789 1.00 0.00 A ATOM 996 HG2 GLU A 62 -1.021 -9.650 -8.013 1.00 0.00 A ATOM 997 HG1 GLU A 62 -1.987 -9.827 -6.548 1.00 0.00 A ATOM 998 N GLU A 62 -0.284 -6.885 -4.933 1.00 0.00 A ATOM 999 O GLU A 62 1.707 -8.748 -7.238 1.00 0.00 A ATOM 1000 OE1 GLU A 62 -4.135 -8.843 -7.653 1.00 0.00 A ATOM 1001 OE2 GLU A 62 -2.987 -9.321 -9.465 1.00 0.00 A ATOM 1002 C GLU A 63 4.106 -6.998 -6.829 1.00 0.00 A ATOM 1003 CA GLU A 63 2.928 -6.266 -7.468 1.00 0.00 A ATOM 1004 CB GLU A 63 3.187 -4.757 -7.480 1.00 0.00 A ATOM 1005 CD GLU A 63 4.766 -4.416 -9.422 1.00 0.00 A ATOM 1006 CG GLU A 63 3.370 -4.184 -8.875 1.00 0.00 A ATOM 1007 HN GLU A 63 1.204 -5.814 -6.331 1.00 0.00 A ATOM 1008 HA GLU A 63 2.818 -6.609 -8.485 1.00 0.00 A ATOM 1009 HB2 GLU A 63 2.348 -4.257 -7.018 1.00 0.00 A ATOM 1010 HB1 GLU A 63 4.078 -4.546 -6.907 1.00 0.00 A ATOM 1011 HG2 GLU A 63 2.658 -4.651 -9.539 1.00 0.00 A ATOM 1012 HG1 GLU A 63 3.185 -3.120 -8.840 1.00 0.00 A ATOM 1013 N GLU A 63 1.681 -6.549 -6.766 1.00 0.00 A ATOM 1014 O GLU A 63 4.809 -7.759 -7.494 1.00 0.00 A ATOM 1015 OE1 GLU A 63 4.991 -5.475 -10.043 1.00 0.00 A ATOM 1016 OE2 GLU A 63 5.633 -3.537 -9.228 1.00 0.00 A ATOM 1017 C ILE A 64 5.313 -8.913 -4.868 1.00 0.00 A ATOM 1018 CA ILE A 64 5.412 -7.390 -4.812 1.00 0.00 A ATOM 1019 CB ILE A 64 5.434 -6.941 -3.337 1.00 0.00 A ATOM 1020 CD1 ILE A 64 5.555 -4.884 -1.834 1.00 0.00 A ATOM 1021 CG1 ILE A 64 5.409 -5.412 -3.246 1.00 0.00 A ATOM 1022 CG2 ILE A 64 6.660 -7.504 -2.626 1.00 0.00 A ATOM 1023 HN ILE A 64 3.726 -6.144 -5.068 1.00 0.00 A ATOM 1024 HA ILE A 64 6.338 -7.081 -5.273 1.00 0.00 A ATOM 1025 HB ILE A 64 4.555 -7.338 -2.852 1.00 0.00 A ATOM 1026 HD11 ILE A 64 4.666 -5.121 -1.268 1.00 0.00 A ATOM 1027 HD12 ILE A 64 5.690 -3.813 -1.862 1.00 0.00 A ATOM 1028 HD13 ILE A 64 6.413 -5.343 -1.365 1.00 0.00 A ATOM 1029 HG12 ILE A 64 6.220 -5.010 -3.834 1.00 0.00 A ATOM 1030 HG11 ILE A 64 4.472 -5.049 -3.641 1.00 0.00 A ATOM 1031 HG21 ILE A 64 7.202 -8.152 -3.299 1.00 0.00 A ATOM 1032 HG22 ILE A 64 6.346 -8.067 -1.760 1.00 0.00 A ATOM 1033 HG23 ILE A 64 7.300 -6.692 -2.314 1.00 0.00 A ATOM 1034 N ILE A 64 4.318 -6.760 -5.541 1.00 0.00 A ATOM 1035 O ILE A 64 6.314 -9.616 -4.720 1.00 0.00 A ATOM 1036 C LYS A 65 4.766 -11.521 -6.185 1.00 0.00 A ATOM 1037 CA LYS A 65 3.870 -10.858 -5.141 1.00 0.00 A ATOM 1038 CB LYS A 65 2.400 -11.140 -5.460 1.00 0.00 A ATOM 1039 CD LYS A 65 1.021 -11.065 -3.360 1.00 0.00 A ATOM 1040 CE LYS A 65 1.792 -11.046 -2.051 1.00 0.00 A ATOM 1041 CG LYS A 65 1.692 -11.958 -4.392 1.00 0.00 A ATOM 1042 HN LYS A 65 3.342 -8.808 -5.178 1.00 0.00 A ATOM 1043 HA LYS A 65 4.102 -11.273 -4.172 1.00 0.00 A ATOM 1044 HB2 LYS A 65 1.880 -10.199 -5.563 1.00 0.00 A ATOM 1045 HB1 LYS A 65 2.340 -11.679 -6.394 1.00 0.00 A ATOM 1046 HD2 LYS A 65 0.968 -10.058 -3.749 1.00 0.00 A ATOM 1047 HD1 LYS A 65 0.022 -11.433 -3.175 1.00 0.00 A ATOM 1048 HE2 LYS A 65 1.913 -12.062 -1.705 1.00 0.00 A ATOM 1049 HE1 LYS A 65 2.764 -10.608 -2.227 1.00 0.00 A ATOM 1050 HG2 LYS A 65 0.940 -12.573 -4.864 1.00 0.00 A ATOM 1051 HG1 LYS A 65 2.416 -12.587 -3.895 1.00 0.00 A ATOM 1052 HZ1 LYS A 65 0.417 -10.866 -0.490 1.00 0.00 A ATOM 1053 HZ2 LYS A 65 0.563 -9.473 -1.438 1.00 0.00 A ATOM 1054 HZ3 LYS A 65 1.774 -9.869 -0.326 1.00 0.00 A ATOM 1055 N LYS A 65 4.101 -9.418 -5.074 1.00 0.00 A ATOM 1056 NZ LYS A 65 1.087 -10.258 -1.003 1.00 0.00 A ATOM 1057 O LYS A 65 5.160 -12.677 -6.032 1.00 0.00 A ATOM 1058 C LYS A 66 7.317 -10.699 -8.283 1.00 0.00 A ATOM 1059 CA LYS A 66 5.923 -11.319 -8.316 1.00 0.00 A ATOM 1060 CB LYS A 66 5.271 -11.069 -9.677 1.00 0.00 A ATOM 1061 CD LYS A 66 4.521 -13.357 -10.405 1.00 0.00 A ATOM 1062 CE LYS A 66 4.002 -14.440 -9.472 1.00 0.00 A ATOM 1063 CG LYS A 66 4.080 -11.972 -9.955 1.00 0.00 A ATOM 1064 HN LYS A 66 4.734 -9.875 -7.321 1.00 0.00 A ATOM 1065 HA LYS A 66 6.015 -12.384 -8.165 1.00 0.00 A ATOM 1066 HB2 LYS A 66 4.936 -10.043 -9.720 1.00 0.00 A ATOM 1067 HB1 LYS A 66 6.007 -11.230 -10.451 1.00 0.00 A ATOM 1068 HD2 LYS A 66 4.139 -13.540 -11.398 1.00 0.00 A ATOM 1069 HD1 LYS A 66 5.601 -13.395 -10.420 1.00 0.00 A ATOM 1070 HE2 LYS A 66 4.686 -15.276 -9.495 1.00 0.00 A ATOM 1071 HE1 LYS A 66 3.956 -14.042 -8.469 1.00 0.00 A ATOM 1072 HG2 LYS A 66 3.495 -12.066 -9.053 1.00 0.00 A ATOM 1073 HG1 LYS A 66 3.477 -11.526 -10.732 1.00 0.00 A ATOM 1074 HZ1 LYS A 66 2.505 -14.778 -10.890 1.00 0.00 A ATOM 1075 HZ2 LYS A 66 1.917 -14.380 -9.355 1.00 0.00 A ATOM 1076 HZ3 LYS A 66 2.542 -15.924 -9.646 1.00 0.00 A ATOM 1077 N LYS A 66 5.080 -10.789 -7.249 1.00 0.00 A ATOM 1078 NZ LYS A 66 2.647 -14.914 -9.868 1.00 0.00 A ATOM 1079 O LYS A 66 8.301 -11.378 -7.991 1.00 0.00 A ATOM 1080 C LEU A 67 9.612 -9.281 -9.646 1.00 0.00 A ATOM 1081 CA LEU A 67 8.668 -8.696 -8.600 1.00 0.00 A ATOM 1082 CB LEU A 67 9.323 -8.753 -7.219 1.00 0.00 A ATOM 1083 CD1 LEU A 67 9.226 -8.259 -4.764 1.00 0.00 A ATOM 1084 CD2 LEU A 67 8.544 -6.511 -6.418 1.00 0.00 A ATOM 1085 CG LEU A 67 8.578 -8.001 -6.116 1.00 0.00 A ATOM 1086 HN LEU A 67 6.576 -8.922 -8.817 1.00 0.00 A ATOM 1087 HA LEU A 67 8.468 -7.665 -8.851 1.00 0.00 A ATOM 1088 HB2 LEU A 67 9.406 -9.788 -6.928 1.00 0.00 A ATOM 1089 HB1 LEU A 67 10.317 -8.338 -7.297 1.00 0.00 A ATOM 1090 HD11 LEU A 67 10.290 -8.388 -4.894 1.00 0.00 A ATOM 1091 HD12 LEU A 67 8.805 -9.152 -4.327 1.00 0.00 A ATOM 1092 HD13 LEU A 67 9.043 -7.418 -4.112 1.00 0.00 A ATOM 1093 HD21 LEU A 67 8.109 -6.351 -7.393 1.00 0.00 A ATOM 1094 HD22 LEU A 67 9.549 -6.118 -6.403 1.00 0.00 A ATOM 1095 HD23 LEU A 67 7.949 -6.006 -5.671 1.00 0.00 A ATOM 1096 HG LEU A 67 7.560 -8.359 -6.072 1.00 0.00 A ATOM 1097 N LEU A 67 7.395 -9.408 -8.590 1.00 0.00 A ATOM 1098 OT1 LEU A 67 9.599 -8.790 -10.794 1.00 0.00 A ATOM 1099 OT2 LEU A 67 10.357 -10.224 -9.307 1.00 0.00 A TER ATOM 1100 C1 HTS B 101 6.758 2.015 2.710 1.00 0.00 B ATOM 1101 C2 HTS B 101 6.726 0.779 2.074 1.00 0.00 B ATOM 1102 C3 HTS B 101 7.915 0.188 1.678 1.00 0.00 B ATOM 1103 C4 HTS B 101 9.120 0.821 1.913 1.00 0.00 B ATOM 1104 C5 HTS B 101 9.142 2.052 2.548 1.00 0.00 B ATOM 1105 C6 HTS B 101 7.958 2.650 2.947 1.00 0.00 B ATOM 1106 H4 HTS B 101 10.044 0.357 1.601 1.00 0.00 B ATOM 1107 H5 HTS B 101 10.084 2.543 2.739 1.00 0.00 B ATOM 1108 H6 HTS B 101 7.978 3.610 3.442 1.00 0.00 B ATOM 1109 HO1 HTS B 101 5.629 2.852 4.024 1.00 0.00 B ATOM 1110 O1 HTS B 101 5.571 2.594 3.101 1.00 0.00 B ATOM 1111 S1 HTS B 101 5.137 0.107 1.840 1.00 0.00 B END
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