NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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397047 |
1sqr   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 11.179 -6.212 -7.838 1.00 0.00 A ATOM 2 CA MET A 1 11.907 -7.229 -8.711 1.00 0.00 A ATOM 3 CB MET A 1 13.422 -7.020 -8.608 1.00 0.00 A ATOM 4 CE MET A 1 14.899 -10.058 -6.252 1.00 0.00 A ATOM 5 CG MET A 1 13.959 -7.749 -7.370 1.00 0.00 A ATOM 6 HT1 MET A 1 12.310 -6.934 -10.733 1.00 0.00 A ATOM 7 HT2 MET A 1 10.862 -6.219 -10.202 1.00 0.00 A ATOM 8 HT3 MET A 1 10.947 -7.900 -10.434 1.00 0.00 A ATOM 9 HA MET A 1 11.658 -8.227 -8.381 1.00 0.00 A ATOM 10 HB2 MET A 1 13.900 -7.413 -9.494 1.00 0.00 A ATOM 11 HB1 MET A 1 13.636 -5.964 -8.523 1.00 0.00 A ATOM 12 HE1 MET A 1 15.789 -9.443 -6.245 1.00 0.00 A ATOM 13 HE2 MET A 1 15.181 -11.089 -6.388 1.00 0.00 A ATOM 14 HE3 MET A 1 14.375 -9.953 -5.311 1.00 0.00 A ATOM 15 HG2 MET A 1 14.996 -7.489 -7.221 1.00 0.00 A ATOM 16 HG1 MET A 1 13.387 -7.454 -6.502 1.00 0.00 A ATOM 17 N MET A 1 11.474 -7.058 -10.127 1.00 0.00 A ATOM 18 O MET A 1 10.599 -6.565 -6.811 1.00 0.00 A ATOM 19 SD MET A 1 13.816 -9.542 -7.610 1.00 0.00 A ATOM 20 C ARG A 2 9.080 -3.792 -7.932 1.00 0.00 A ATOM 21 CA ARG A 2 10.543 -3.883 -7.518 1.00 0.00 A ATOM 22 CB ARG A 2 11.235 -2.540 -7.788 1.00 0.00 A ATOM 23 CD ARG A 2 13.273 -3.255 -6.527 1.00 0.00 A ATOM 24 CG ARG A 2 12.171 -2.198 -6.625 1.00 0.00 A ATOM 25 CZ ARG A 2 15.171 -2.486 -7.830 1.00 0.00 A ATOM 26 HN ARG A 2 11.685 -4.733 -9.089 1.00 0.00 A ATOM 27 HA ARG A 2 10.597 -4.101 -6.462 1.00 0.00 A ATOM 28 HB2 ARG A 2 11.807 -2.607 -8.702 1.00 0.00 A ATOM 29 HB1 ARG A 2 10.491 -1.765 -7.886 1.00 0.00 A ATOM 30 HD2 ARG A 2 13.898 -3.041 -5.674 1.00 0.00 A ATOM 31 HD1 ARG A 2 12.824 -4.230 -6.403 1.00 0.00 A ATOM 32 HE ARG A 2 13.829 -3.806 -8.498 1.00 0.00 A ATOM 33 HG2 ARG A 2 12.616 -1.228 -6.796 1.00 0.00 A ATOM 34 HG1 ARG A 2 11.610 -2.179 -5.703 1.00 0.00 A ATOM 35 HH11 ARG A 2 15.896 -3.055 -6.055 1.00 0.00 A ATOM 36 HH12 ARG A 2 16.864 -1.915 -6.931 1.00 0.00 A ATOM 37 HH21 ARG A 2 14.680 -1.743 -9.621 1.00 0.00 A ATOM 38 HH22 ARG A 2 16.171 -1.166 -8.954 1.00 0.00 A ATOM 39 N ARG A 2 11.209 -4.950 -8.260 1.00 0.00 A ATOM 40 NE ARG A 2 14.088 -3.245 -7.738 1.00 0.00 A ATOM 41 NH1 ARG A 2 16.045 -2.485 -6.864 1.00 0.00 A ATOM 42 NH2 ARG A 2 15.356 -1.741 -8.883 1.00 0.00 A ATOM 43 O ARG A 2 8.641 -4.484 -8.851 1.00 0.00 A ATOM 44 C ILE A 3 6.519 -1.294 -7.342 1.00 0.00 A ATOM 45 CA ILE A 3 6.916 -2.751 -7.556 1.00 0.00 A ATOM 46 CB ILE A 3 6.059 -3.674 -6.675 1.00 0.00 A ATOM 47 CD1 ILE A 3 5.788 -6.039 -5.865 1.00 0.00 A ATOM 48 CG1 ILE A 3 6.679 -5.081 -6.658 1.00 0.00 A ATOM 49 CG2 ILE A 3 4.635 -3.753 -7.244 1.00 0.00 A ATOM 50 HN ILE A 3 8.743 -2.403 -6.530 1.00 0.00 A ATOM 51 HA ILE A 3 6.748 -3.005 -8.594 1.00 0.00 A ATOM 52 HB ILE A 3 6.024 -3.280 -5.670 1.00 0.00 A ATOM 53 HD11 ILE A 3 4.921 -6.295 -6.456 1.00 0.00 A ATOM 54 HD12 ILE A 3 6.343 -6.936 -5.631 1.00 0.00 A ATOM 55 HD13 ILE A 3 5.473 -5.562 -4.950 1.00 0.00 A ATOM 56 HG12 ILE A 3 6.776 -5.441 -7.671 1.00 0.00 A ATOM 57 HG11 ILE A 3 7.656 -5.038 -6.197 1.00 0.00 A ATOM 58 HG21 ILE A 3 4.673 -4.122 -8.258 1.00 0.00 A ATOM 59 HG22 ILE A 3 4.040 -4.423 -6.640 1.00 0.00 A ATOM 60 HG23 ILE A 3 4.187 -2.772 -7.235 1.00 0.00 A ATOM 61 N ILE A 3 8.333 -2.931 -7.250 1.00 0.00 A ATOM 62 O ILE A 3 7.245 -0.535 -6.697 1.00 0.00 A ATOM 63 C LYS A 4 3.395 0.503 -7.522 1.00 0.00 A ATOM 64 CA LYS A 4 4.900 0.466 -7.775 1.00 0.00 A ATOM 65 CB LYS A 4 5.229 1.251 -9.055 1.00 0.00 A ATOM 66 CD LYS A 4 5.323 1.086 -11.563 1.00 0.00 A ATOM 67 CE LYS A 4 6.405 2.171 -11.514 1.00 0.00 A ATOM 68 CG LYS A 4 5.314 0.292 -10.250 1.00 0.00 A ATOM 69 HN LYS A 4 4.841 -1.555 -8.405 1.00 0.00 A ATOM 70 HA LYS A 4 5.403 0.936 -6.944 1.00 0.00 A ATOM 71 HB2 LYS A 4 4.457 1.984 -9.238 1.00 0.00 A ATOM 72 HB1 LYS A 4 6.178 1.752 -8.933 1.00 0.00 A ATOM 73 HD2 LYS A 4 5.527 0.415 -12.385 1.00 0.00 A ATOM 74 HD1 LYS A 4 4.359 1.548 -11.710 1.00 0.00 A ATOM 75 HE2 LYS A 4 6.075 2.981 -10.881 1.00 0.00 A ATOM 76 HE1 LYS A 4 7.319 1.754 -11.119 1.00 0.00 A ATOM 77 HG2 LYS A 4 6.221 -0.292 -10.177 1.00 0.00 A ATOM 78 HG1 LYS A 4 4.460 -0.369 -10.239 1.00 0.00 A ATOM 79 HZ1 LYS A 4 7.561 3.190 -12.916 1.00 0.00 A ATOM 80 HZ2 LYS A 4 5.887 3.342 -13.159 1.00 0.00 A ATOM 81 HZ3 LYS A 4 6.678 1.892 -13.561 1.00 0.00 A ATOM 82 N LYS A 4 5.371 -0.908 -7.896 1.00 0.00 A ATOM 83 NZ LYS A 4 6.651 2.688 -12.891 1.00 0.00 A ATOM 84 O LYS A 4 2.732 -0.534 -7.474 1.00 0.00 A ATOM 85 C GLY A 5 1.101 3.381 -7.123 1.00 0.00 A ATOM 86 CA GLY A 5 1.458 1.904 -7.057 1.00 0.00 A ATOM 87 HN GLY A 5 3.464 2.494 -7.371 1.00 0.00 A ATOM 88 HA2 GLY A 5 0.874 1.361 -7.787 1.00 0.00 A ATOM 89 HA1 GLY A 5 1.235 1.529 -6.070 1.00 0.00 A ATOM 90 N GLY A 5 2.876 1.712 -7.336 1.00 0.00 A ATOM 91 O GLY A 5 1.946 4.214 -7.457 1.00 0.00 A ATOM 92 C VAL A 6 -1.519 5.379 -5.661 1.00 0.00 A ATOM 93 CA VAL A 6 -0.599 5.093 -6.842 1.00 0.00 A ATOM 94 CB VAL A 6 -1.335 5.378 -8.158 1.00 0.00 A ATOM 95 CG1 VAL A 6 -1.775 6.845 -8.189 1.00 0.00 A ATOM 96 CG2 VAL A 6 -0.398 5.107 -9.341 1.00 0.00 A ATOM 97 HN VAL A 6 -0.784 3.000 -6.547 1.00 0.00 A ATOM 98 HA VAL A 6 0.262 5.742 -6.777 1.00 0.00 A ATOM 99 HB VAL A 6 -2.205 4.740 -8.231 1.00 0.00 A ATOM 100 HG11 VAL A 6 -1.932 7.155 -9.212 1.00 0.00 A ATOM 101 HG12 VAL A 6 -2.694 6.957 -7.635 1.00 0.00 A ATOM 102 HG13 VAL A 6 -1.008 7.461 -7.741 1.00 0.00 A ATOM 103 HG21 VAL A 6 -0.075 4.077 -9.319 1.00 0.00 A ATOM 104 HG22 VAL A 6 -0.920 5.299 -10.268 1.00 0.00 A ATOM 105 HG23 VAL A 6 0.462 5.755 -9.272 1.00 0.00 A ATOM 106 N VAL A 6 -0.151 3.705 -6.807 1.00 0.00 A ATOM 107 O VAL A 6 -2.492 4.661 -5.424 1.00 0.00 A ATOM 108 C VAL A 7 -3.387 7.225 -4.165 1.00 0.00 A ATOM 109 CA VAL A 7 -1.972 6.827 -3.752 1.00 0.00 A ATOM 110 CB VAL A 7 -1.283 8.003 -3.049 1.00 0.00 A ATOM 111 CG1 VAL A 7 -2.097 8.432 -1.827 1.00 0.00 A ATOM 112 CG2 VAL A 7 0.118 7.579 -2.597 1.00 0.00 A ATOM 113 HN VAL A 7 -0.397 6.959 -5.160 1.00 0.00 A ATOM 114 HA VAL A 7 -2.026 5.994 -3.067 1.00 0.00 A ATOM 115 HB VAL A 7 -1.203 8.833 -3.736 1.00 0.00 A ATOM 116 HG11 VAL A 7 -3.059 8.803 -2.146 1.00 0.00 A ATOM 117 HG12 VAL A 7 -2.236 7.586 -1.172 1.00 0.00 A ATOM 118 HG13 VAL A 7 -1.569 9.212 -1.299 1.00 0.00 A ATOM 119 HG21 VAL A 7 0.089 6.560 -2.238 1.00 0.00 A ATOM 120 HG22 VAL A 7 0.799 7.647 -3.431 1.00 0.00 A ATOM 121 HG23 VAL A 7 0.454 8.231 -1.803 1.00 0.00 A ATOM 122 N VAL A 7 -1.189 6.434 -4.919 1.00 0.00 A ATOM 123 O VAL A 7 -3.609 7.691 -5.282 1.00 0.00 A ATOM 124 C LEU A 8 -6.140 8.603 -2.699 1.00 0.00 A ATOM 125 CA LEU A 8 -5.729 7.387 -3.521 1.00 0.00 A ATOM 126 CB LEU A 8 -6.639 6.205 -3.172 1.00 0.00 A ATOM 127 CD1 LEU A 8 -7.379 3.916 -3.865 1.00 0.00 A ATOM 128 CD2 LEU A 8 -7.166 5.733 -5.574 1.00 0.00 A ATOM 129 CG LEU A 8 -6.575 5.152 -4.284 1.00 0.00 A ATOM 130 HN LEU A 8 -4.095 6.668 -2.378 1.00 0.00 A ATOM 131 HA LEU A 8 -5.840 7.619 -4.569 1.00 0.00 A ATOM 132 HB2 LEU A 8 -6.313 5.766 -2.240 1.00 0.00 A ATOM 133 HB1 LEU A 8 -7.656 6.553 -3.068 1.00 0.00 A ATOM 134 HD11 LEU A 8 -6.759 3.272 -3.259 1.00 0.00 A ATOM 135 HD12 LEU A 8 -8.243 4.224 -3.295 1.00 0.00 A ATOM 136 HD13 LEU A 8 -7.702 3.380 -4.745 1.00 0.00 A ATOM 137 HD21 LEU A 8 -7.681 4.954 -6.119 1.00 0.00 A ATOM 138 HD22 LEU A 8 -7.864 6.521 -5.330 1.00 0.00 A ATOM 139 HD23 LEU A 8 -6.371 6.134 -6.186 1.00 0.00 A ATOM 140 HG LEU A 8 -5.547 4.869 -4.453 1.00 0.00 A ATOM 141 N LEU A 8 -4.336 7.041 -3.251 1.00 0.00 A ATOM 142 O LEU A 8 -6.506 9.645 -3.247 1.00 0.00 A ATOM 143 C SER A 9 -5.975 9.247 0.946 1.00 0.00 A ATOM 144 CA SER A 9 -6.447 9.545 -0.475 1.00 0.00 A ATOM 145 CB SER A 9 -7.965 9.737 -0.478 1.00 0.00 A ATOM 146 HN SER A 9 -5.780 7.603 -1.005 1.00 0.00 A ATOM 147 HA SER A 9 -5.980 10.456 -0.816 1.00 0.00 A ATOM 148 HB2 SER A 9 -8.344 9.621 -1.479 1.00 0.00 A ATOM 149 HB1 SER A 9 -8.421 8.995 0.165 1.00 0.00 A ATOM 150 HG SER A 9 -7.460 11.549 0.031 1.00 0.00 A ATOM 151 N SER A 9 -6.078 8.459 -1.378 1.00 0.00 A ATOM 152 O SER A 9 -6.171 8.142 1.453 1.00 0.00 A ATOM 153 OG SER A 9 -8.275 11.044 -0.008 1.00 0.00 A ATOM 154 C TYR A 10 -5.754 10.843 3.928 1.00 0.00 A ATOM 155 CA TYR A 10 -4.865 10.079 2.949 1.00 0.00 A ATOM 156 CB TYR A 10 -3.421 10.592 3.052 1.00 0.00 A ATOM 157 CD1 TYR A 10 -3.131 9.824 5.439 1.00 0.00 A ATOM 158 CD2 TYR A 10 -2.708 12.152 4.908 1.00 0.00 A ATOM 159 CE1 TYR A 10 -2.818 10.074 6.780 1.00 0.00 A ATOM 160 CE2 TYR A 10 -2.396 12.401 6.250 1.00 0.00 A ATOM 161 CG TYR A 10 -3.076 10.862 4.502 1.00 0.00 A ATOM 162 CZ TYR A 10 -2.451 11.362 7.186 1.00 0.00 A ATOM 163 HN TYR A 10 -5.234 11.100 1.128 1.00 0.00 A ATOM 164 HA TYR A 10 -4.881 9.030 3.207 1.00 0.00 A ATOM 165 HB2 TYR A 10 -2.746 9.847 2.656 1.00 0.00 A ATOM 166 HB1 TYR A 10 -3.323 11.504 2.484 1.00 0.00 A ATOM 167 HD1 TYR A 10 -3.412 8.830 5.126 1.00 0.00 A ATOM 168 HD2 TYR A 10 -2.664 12.954 4.186 1.00 0.00 A ATOM 169 HE1 TYR A 10 -2.862 9.272 7.503 1.00 0.00 A ATOM 170 HE2 TYR A 10 -2.112 13.395 6.562 1.00 0.00 A ATOM 171 HH TYR A 10 -1.298 12.058 8.540 1.00 0.00 A ATOM 172 N TYR A 10 -5.357 10.241 1.583 1.00 0.00 A ATOM 173 O TYR A 10 -5.827 12.072 3.883 1.00 0.00 A ATOM 174 OH TYR A 10 -2.144 11.606 8.510 1.00 0.00 A ATOM 175 C ARG A 11 -6.508 11.068 7.069 1.00 0.00 A ATOM 176 CA ARG A 11 -7.295 10.729 5.806 1.00 0.00 A ATOM 177 CB ARG A 11 -8.453 9.787 6.152 1.00 0.00 A ATOM 178 CD ARG A 11 -9.616 11.552 7.505 1.00 0.00 A ATOM 179 CG ARG A 11 -9.746 10.595 6.316 1.00 0.00 A ATOM 180 CZ ARG A 11 -11.777 11.587 8.630 1.00 0.00 A ATOM 181 HN ARG A 11 -6.321 9.134 4.805 1.00 0.00 A ATOM 182 HA ARG A 11 -7.699 11.641 5.392 1.00 0.00 A ATOM 183 HB2 ARG A 11 -8.578 9.066 5.357 1.00 0.00 A ATOM 184 HB1 ARG A 11 -8.235 9.269 7.074 1.00 0.00 A ATOM 185 HD2 ARG A 11 -9.268 11.006 8.370 1.00 0.00 A ATOM 186 HD1 ARG A 11 -8.902 12.326 7.263 1.00 0.00 A ATOM 187 HE ARG A 11 -11.142 13.017 7.384 1.00 0.00 A ATOM 188 HG2 ARG A 11 -9.932 11.164 5.416 1.00 0.00 A ATOM 189 HG1 ARG A 11 -10.570 9.920 6.490 1.00 0.00 A ATOM 190 HH11 ARG A 11 -10.805 9.836 8.693 1.00 0.00 A ATOM 191 HH12 ARG A 11 -12.252 9.924 9.641 1.00 0.00 A ATOM 192 HH21 ARG A 11 -12.950 13.205 8.747 1.00 0.00 A ATOM 193 HH22 ARG A 11 -13.469 11.834 9.670 1.00 0.00 A ATOM 194 N ARG A 11 -6.421 10.109 4.815 1.00 0.00 A ATOM 195 NE ARG A 11 -10.908 12.163 7.803 1.00 0.00 A ATOM 196 NH1 ARG A 11 -11.597 10.353 9.018 1.00 0.00 A ATOM 197 NH2 ARG A 11 -12.813 12.261 9.049 1.00 0.00 A ATOM 198 O ARG A 11 -5.984 10.181 7.747 1.00 0.00 A ATOM 199 C ARG A 12 -6.683 13.136 9.684 1.00 0.00 A ATOM 200 CA ARG A 12 -5.707 12.834 8.548 1.00 0.00 A ATOM 201 CB ARG A 12 -4.918 14.101 8.193 1.00 0.00 A ATOM 202 CD ARG A 12 -5.560 14.849 5.884 1.00 0.00 A ATOM 203 CG ARG A 12 -5.810 15.050 7.384 1.00 0.00 A ATOM 204 CZ ARG A 12 -3.758 16.476 5.765 1.00 0.00 A ATOM 205 HN ARG A 12 -6.868 13.013 6.786 1.00 0.00 A ATOM 206 HA ARG A 12 -5.017 12.069 8.871 1.00 0.00 A ATOM 207 HB2 ARG A 12 -4.597 14.593 9.101 1.00 0.00 A ATOM 208 HB1 ARG A 12 -4.053 13.833 7.607 1.00 0.00 A ATOM 209 HD2 ARG A 12 -5.701 13.810 5.634 1.00 0.00 A ATOM 210 HD1 ARG A 12 -6.264 15.448 5.323 1.00 0.00 A ATOM 211 HE ARG A 12 -3.600 14.588 5.119 1.00 0.00 A ATOM 212 HG2 ARG A 12 -6.847 14.844 7.605 1.00 0.00 A ATOM 213 HG1 ARG A 12 -5.583 16.071 7.652 1.00 0.00 A ATOM 214 HH11 ARG A 12 -3.163 16.076 7.633 1.00 0.00 A ATOM 215 HH12 ARG A 12 -2.907 17.702 7.096 1.00 0.00 A ATOM 216 HH21 ARG A 12 -4.255 17.163 3.952 1.00 0.00 A ATOM 217 HH22 ARG A 12 -3.517 18.314 5.015 1.00 0.00 A ATOM 218 N ARG A 12 -6.430 12.361 7.371 1.00 0.00 A ATOM 219 NE ARG A 12 -4.199 15.243 5.533 1.00 0.00 A ATOM 220 NH1 ARG A 12 -3.234 16.774 6.921 1.00 0.00 A ATOM 221 NH2 ARG A 12 -3.851 17.389 4.838 1.00 0.00 A ATOM 222 O ARG A 12 -6.798 14.279 10.130 1.00 0.00 A ATOM 223 C SER A 13 -7.851 13.225 12.286 1.00 0.00 A ATOM 224 CA SER A 13 -8.362 12.251 11.222 1.00 0.00 A ATOM 225 CB SER A 13 -8.644 10.886 11.859 1.00 0.00 A ATOM 226 HN SER A 13 -7.251 11.217 9.739 1.00 0.00 A ATOM 227 HA SER A 13 -9.283 12.637 10.809 1.00 0.00 A ATOM 228 HB2 SER A 13 -8.605 10.119 11.103 1.00 0.00 A ATOM 229 HB1 SER A 13 -7.897 10.681 12.614 1.00 0.00 A ATOM 230 HG SER A 13 -10.350 11.740 12.247 1.00 0.00 A ATOM 231 N SER A 13 -7.387 12.100 10.141 1.00 0.00 A ATOM 232 O SER A 13 -6.823 12.983 12.921 1.00 0.00 A ATOM 233 OG SER A 13 -9.940 10.896 12.446 1.00 0.00 A ATOM 234 C LYS A 14 -8.209 14.772 14.848 1.00 0.00 A ATOM 235 CA LYS A 14 -8.195 15.350 13.441 1.00 0.00 A ATOM 236 CB LYS A 14 -9.166 16.533 13.371 1.00 0.00 A ATOM 237 CD LYS A 14 -9.694 18.634 14.625 1.00 0.00 A ATOM 238 CE LYS A 14 -9.116 19.981 15.067 1.00 0.00 A ATOM 239 CG LYS A 14 -8.568 17.732 14.115 1.00 0.00 A ATOM 240 HN LYS A 14 -9.382 14.466 11.921 1.00 0.00 A ATOM 241 HA LYS A 14 -7.200 15.701 13.215 1.00 0.00 A ATOM 242 HB2 LYS A 14 -9.334 16.797 12.337 1.00 0.00 A ATOM 243 HB1 LYS A 14 -10.104 16.257 13.829 1.00 0.00 A ATOM 244 HD2 LYS A 14 -10.413 18.793 13.834 1.00 0.00 A ATOM 245 HD1 LYS A 14 -10.181 18.161 15.464 1.00 0.00 A ATOM 246 HE2 LYS A 14 -9.696 20.368 15.891 1.00 0.00 A ATOM 247 HE1 LYS A 14 -8.090 19.850 15.380 1.00 0.00 A ATOM 248 HG2 LYS A 14 -7.982 17.381 14.952 1.00 0.00 A ATOM 249 HG1 LYS A 14 -7.936 18.293 13.443 1.00 0.00 A ATOM 250 HZ1 LYS A 14 -8.216 21.062 13.534 1.00 0.00 A ATOM 251 HZ2 LYS A 14 -9.524 21.858 14.271 1.00 0.00 A ATOM 252 HZ3 LYS A 14 -9.807 20.575 13.196 1.00 0.00 A ATOM 253 N LYS A 14 -8.577 14.331 12.463 1.00 0.00 A ATOM 254 NZ LYS A 14 -9.170 20.941 13.931 1.00 0.00 A ATOM 255 O LYS A 14 -7.184 14.743 15.529 1.00 0.00 A ATOM 256 C GLU A 15 -8.624 12.532 16.775 1.00 0.00 A ATOM 257 CA GLU A 15 -9.557 13.733 16.596 1.00 0.00 A ATOM 258 CB GLU A 15 -11.022 13.304 16.792 1.00 0.00 A ATOM 259 CD GLU A 15 -12.154 13.921 14.609 1.00 0.00 A ATOM 260 CG GLU A 15 -11.609 12.774 15.471 1.00 0.00 A ATOM 261 HN GLU A 15 -10.157 14.378 14.673 1.00 0.00 A ATOM 262 HA GLU A 15 -9.311 14.478 17.338 1.00 0.00 A ATOM 263 HB2 GLU A 15 -11.072 12.526 17.539 1.00 0.00 A ATOM 264 HB1 GLU A 15 -11.601 14.153 17.126 1.00 0.00 A ATOM 265 HG2 GLU A 15 -10.837 12.254 14.922 1.00 0.00 A ATOM 266 HG1 GLU A 15 -12.411 12.086 15.691 1.00 0.00 A ATOM 267 N GLU A 15 -9.385 14.317 15.269 1.00 0.00 A ATOM 268 O GLU A 15 -7.657 12.370 16.029 1.00 0.00 A ATOM 269 OE1 GLU A 15 -12.135 15.053 15.066 1.00 0.00 A ATOM 270 OE2 GLU A 15 -12.580 13.646 13.499 1.00 0.00 A ATOM 271 C ASN A 16 -8.889 9.404 18.640 1.00 0.00 A ATOM 272 CA ASN A 16 -8.074 10.525 18.011 1.00 0.00 A ATOM 273 CB ASN A 16 -6.909 10.902 18.933 1.00 0.00 A ATOM 274 CG ASN A 16 -5.839 9.815 18.894 1.00 0.00 A ATOM 275 HN ASN A 16 -9.689 11.860 18.334 1.00 0.00 A ATOM 276 HA ASN A 16 -7.673 10.177 17.072 1.00 0.00 A ATOM 277 HB2 ASN A 16 -6.481 11.838 18.604 1.00 0.00 A ATOM 278 HB1 ASN A 16 -7.272 11.011 19.945 1.00 0.00 A ATOM 279 HD21 ASN A 16 -5.914 9.464 20.847 1.00 0.00 A ATOM 280 HD22 ASN A 16 -4.804 8.515 19.981 1.00 0.00 A ATOM 281 N ASN A 16 -8.911 11.691 17.762 1.00 0.00 A ATOM 282 ND2 ASN A 16 -5.490 9.215 19.999 1.00 0.00 A ATOM 283 O ASN A 16 -9.082 9.359 19.856 1.00 0.00 A ATOM 284 OD1 ASN A 16 -5.309 9.502 17.829 1.00 0.00 A ATOM 285 C GLN A 17 -10.119 6.240 17.209 1.00 0.00 A ATOM 286 CA GLN A 17 -10.159 7.365 18.244 1.00 0.00 A ATOM 287 CB GLN A 17 -11.612 7.803 18.501 1.00 0.00 A ATOM 288 CD GLN A 17 -11.900 8.376 16.072 1.00 0.00 A ATOM 289 CG GLN A 17 -12.029 8.892 17.501 1.00 0.00 A ATOM 290 HN GLN A 17 -9.172 8.594 16.834 1.00 0.00 A ATOM 291 HA GLN A 17 -9.742 6.996 19.166 1.00 0.00 A ATOM 292 HB2 GLN A 17 -12.267 6.950 18.399 1.00 0.00 A ATOM 293 HB1 GLN A 17 -11.692 8.194 19.504 1.00 0.00 A ATOM 294 HE21 GLN A 17 -12.945 6.726 16.422 1.00 0.00 A ATOM 295 HE22 GLN A 17 -12.363 6.895 14.838 1.00 0.00 A ATOM 296 HG2 GLN A 17 -13.057 9.171 17.688 1.00 0.00 A ATOM 297 HG1 GLN A 17 -11.396 9.758 17.627 1.00 0.00 A ATOM 298 N GLN A 17 -9.363 8.498 17.790 1.00 0.00 A ATOM 299 NE2 GLN A 17 -12.450 7.240 15.750 1.00 0.00 A ATOM 300 O GLN A 17 -10.942 5.326 17.244 1.00 0.00 A ATOM 301 OE1 GLN A 17 -11.284 9.026 15.228 1.00 0.00 A ATOM 302 C HIS A 18 -7.702 5.573 14.462 1.00 0.00 A ATOM 303 CA HIS A 18 -8.980 5.303 15.251 1.00 0.00 A ATOM 304 CB HIS A 18 -10.186 5.314 14.302 1.00 0.00 A ATOM 305 CD2 HIS A 18 -11.109 3.033 15.232 1.00 0.00 A ATOM 306 CE1 HIS A 18 -13.200 3.578 15.383 1.00 0.00 A ATOM 307 CG HIS A 18 -11.216 4.329 14.787 1.00 0.00 A ATOM 308 HN HIS A 18 -8.511 7.068 16.330 1.00 0.00 A ATOM 309 HA HIS A 18 -8.905 4.331 15.714 1.00 0.00 A ATOM 310 HB2 HIS A 18 -10.617 6.304 14.281 1.00 0.00 A ATOM 311 HB1 HIS A 18 -9.868 5.041 13.307 1.00 0.00 A ATOM 312 HD1 HIS A 18 -12.970 5.508 14.641 1.00 0.00 A ATOM 313 HD2 HIS A 18 -10.190 2.467 15.287 1.00 0.00 A ATOM 314 HE1 HIS A 18 -14.259 3.544 15.586 1.00 0.00 A ATOM 315 N HIS A 18 -9.143 6.316 16.296 1.00 0.00 A ATOM 316 ND1 HIS A 18 -12.560 4.654 14.890 1.00 0.00 A ATOM 317 NE2 HIS A 18 -12.363 2.562 15.608 1.00 0.00 A ATOM 318 O HIS A 18 -7.311 4.786 13.597 1.00 0.00 A ATOM 319 C ASN A 19 -6.054 7.467 12.657 1.00 0.00 A ATOM 320 CA ASN A 19 -5.815 7.091 14.121 1.00 0.00 A ATOM 321 CB ASN A 19 -4.783 5.960 14.202 1.00 0.00 A ATOM 322 CG ASN A 19 -3.386 6.544 14.392 1.00 0.00 A ATOM 323 HN ASN A 19 -7.424 7.271 15.481 1.00 0.00 A ATOM 324 HA ASN A 19 -5.424 7.951 14.640 1.00 0.00 A ATOM 325 HB2 ASN A 19 -5.019 5.318 15.039 1.00 0.00 A ATOM 326 HB1 ASN A 19 -4.808 5.382 13.290 1.00 0.00 A ATOM 327 HD21 ASN A 19 -2.989 6.619 12.446 1.00 0.00 A ATOM 328 HD22 ASN A 19 -1.748 7.177 13.461 1.00 0.00 A ATOM 329 N ASN A 19 -7.056 6.695 14.779 1.00 0.00 A ATOM 330 ND2 ASN A 19 -2.646 6.801 13.346 1.00 0.00 A ATOM 331 O ASN A 19 -7.160 7.310 12.135 1.00 0.00 A ATOM 332 OD1 ASN A 19 -2.957 6.777 15.522 1.00 0.00 A ATOM 333 C ASN A 20 -5.031 7.156 9.681 1.00 0.00 A ATOM 334 CA ASN A 20 -5.089 8.375 10.603 1.00 0.00 A ATOM 335 CB ASN A 20 -3.937 9.329 10.268 1.00 0.00 A ATOM 336 CG ASN A 20 -3.688 10.279 11.437 1.00 0.00 A ATOM 337 HN ASN A 20 -4.153 8.069 12.482 1.00 0.00 A ATOM 338 HA ASN A 20 -6.024 8.892 10.444 1.00 0.00 A ATOM 339 HB2 ASN A 20 -3.041 8.757 10.074 1.00 0.00 A ATOM 340 HB1 ASN A 20 -4.190 9.905 9.390 1.00 0.00 A ATOM 341 HD21 ASN A 20 -5.614 10.686 11.704 1.00 0.00 A ATOM 342 HD22 ASN A 20 -4.551 11.469 12.772 1.00 0.00 A ATOM 343 N ASN A 20 -5.004 7.968 12.007 1.00 0.00 A ATOM 344 ND2 ASN A 20 -4.702 10.860 12.019 1.00 0.00 A ATOM 345 O ASN A 20 -4.306 6.197 9.949 1.00 0.00 A ATOM 346 OD1 ASN A 20 -2.541 10.493 11.832 1.00 0.00 A ATOM 347 C VAL A 21 -5.266 6.541 6.286 1.00 0.00 A ATOM 348 CA VAL A 21 -5.849 6.104 7.630 1.00 0.00 A ATOM 349 CB VAL A 21 -7.301 5.645 7.440 1.00 0.00 A ATOM 350 CG1 VAL A 21 -7.364 4.519 6.403 1.00 0.00 A ATOM 351 CG2 VAL A 21 -7.849 5.133 8.775 1.00 0.00 A ATOM 352 HN VAL A 21 -6.359 7.999 8.440 1.00 0.00 A ATOM 353 HA VAL A 21 -5.270 5.276 8.011 1.00 0.00 A ATOM 354 HB VAL A 21 -7.900 6.479 7.101 1.00 0.00 A ATOM 355 HG11 VAL A 21 -6.649 3.751 6.660 1.00 0.00 A ATOM 356 HG12 VAL A 21 -8.358 4.096 6.393 1.00 0.00 A ATOM 357 HG13 VAL A 21 -7.133 4.914 5.426 1.00 0.00 A ATOM 358 HG21 VAL A 21 -8.656 4.439 8.591 1.00 0.00 A ATOM 359 HG22 VAL A 21 -7.062 4.634 9.321 1.00 0.00 A ATOM 360 HG23 VAL A 21 -8.217 5.966 9.356 1.00 0.00 A ATOM 361 N VAL A 21 -5.805 7.206 8.595 1.00 0.00 A ATOM 362 O VAL A 21 -5.273 7.727 5.955 1.00 0.00 A ATOM 363 C MET A 22 -4.509 4.739 3.219 1.00 0.00 A ATOM 364 CA MET A 22 -4.186 5.857 4.206 1.00 0.00 A ATOM 365 CB MET A 22 -2.666 5.999 4.326 1.00 0.00 A ATOM 366 CE MET A 22 0.008 7.040 1.363 1.00 0.00 A ATOM 367 CG MET A 22 -2.067 6.270 2.942 1.00 0.00 A ATOM 368 HN MET A 22 -4.797 4.644 5.836 1.00 0.00 A ATOM 369 HA MET A 22 -4.596 6.785 3.832 1.00 0.00 A ATOM 370 HB2 MET A 22 -2.429 6.817 4.990 1.00 0.00 A ATOM 371 HB1 MET A 22 -2.251 5.084 4.720 1.00 0.00 A ATOM 372 HE1 MET A 22 1.007 6.654 1.217 1.00 0.00 A ATOM 373 HE2 MET A 22 -0.033 8.060 1.018 1.00 0.00 A ATOM 374 HE3 MET A 22 -0.700 6.444 0.801 1.00 0.00 A ATOM 375 HG2 MET A 22 -2.004 5.344 2.389 1.00 0.00 A ATOM 376 HG1 MET A 22 -2.696 6.965 2.407 1.00 0.00 A ATOM 377 N MET A 22 -4.769 5.570 5.516 1.00 0.00 A ATOM 378 O MET A 22 -4.198 3.573 3.462 1.00 0.00 A ATOM 379 SD MET A 22 -0.411 6.975 3.124 1.00 0.00 A ATOM 380 C ILE A 23 -4.479 4.138 -0.061 1.00 0.00 A ATOM 381 CA ILE A 23 -5.501 4.135 1.078 1.00 0.00 A ATOM 382 CB ILE A 23 -6.896 4.456 0.523 1.00 0.00 A ATOM 383 CD1 ILE A 23 -7.802 3.615 2.720 1.00 0.00 A ATOM 384 CG1 ILE A 23 -7.872 4.738 1.678 1.00 0.00 A ATOM 385 CG2 ILE A 23 -7.412 3.269 -0.298 1.00 0.00 A ATOM 386 HN ILE A 23 -5.356 6.053 1.968 1.00 0.00 A ATOM 387 HA ILE A 23 -5.523 3.150 1.522 1.00 0.00 A ATOM 388 HB ILE A 23 -6.833 5.328 -0.113 1.00 0.00 A ATOM 389 HD11 ILE A 23 -7.815 2.657 2.221 1.00 0.00 A ATOM 390 HD12 ILE A 23 -6.893 3.710 3.293 1.00 0.00 A ATOM 391 HD13 ILE A 23 -8.652 3.685 3.382 1.00 0.00 A ATOM 392 HG12 ILE A 23 -7.614 5.677 2.146 1.00 0.00 A ATOM 393 HG11 ILE A 23 -8.878 4.797 1.289 1.00 0.00 A ATOM 394 HG21 ILE A 23 -6.618 2.890 -0.924 1.00 0.00 A ATOM 395 HG22 ILE A 23 -7.747 2.488 0.369 1.00 0.00 A ATOM 396 HG23 ILE A 23 -8.236 3.591 -0.918 1.00 0.00 A ATOM 397 N ILE A 23 -5.136 5.108 2.104 1.00 0.00 A ATOM 398 O ILE A 23 -4.078 5.198 -0.544 1.00 0.00 A ATOM 399 C ILE A 24 -3.687 1.900 -2.662 1.00 0.00 A ATOM 400 CA ILE A 24 -3.108 2.800 -1.579 1.00 0.00 A ATOM 401 CB ILE A 24 -1.795 2.205 -1.047 1.00 0.00 A ATOM 402 CD1 ILE A 24 0.085 2.661 0.551 1.00 0.00 A ATOM 403 CG1 ILE A 24 -1.011 3.296 -0.310 1.00 0.00 A ATOM 404 CG2 ILE A 24 -0.950 1.670 -2.209 1.00 0.00 A ATOM 405 HN ILE A 24 -4.440 2.136 -0.065 1.00 0.00 A ATOM 406 HA ILE A 24 -2.905 3.771 -2.009 1.00 0.00 A ATOM 407 HB ILE A 24 -2.019 1.397 -0.366 1.00 0.00 A ATOM 408 HD11 ILE A 24 0.503 3.409 1.208 1.00 0.00 A ATOM 409 HD12 ILE A 24 -0.336 1.860 1.140 1.00 0.00 A ATOM 410 HD13 ILE A 24 0.863 2.268 -0.086 1.00 0.00 A ATOM 411 HG12 ILE A 24 -0.561 3.964 -1.031 1.00 0.00 A ATOM 412 HG11 ILE A 24 -1.684 3.853 0.323 1.00 0.00 A ATOM 413 HG21 ILE A 24 -1.364 0.734 -2.554 1.00 0.00 A ATOM 414 HG22 ILE A 24 -0.955 2.386 -3.018 1.00 0.00 A ATOM 415 HG23 ILE A 24 0.064 1.513 -1.875 1.00 0.00 A ATOM 416 N ILE A 24 -4.075 2.942 -0.488 1.00 0.00 A ATOM 417 O ILE A 24 -4.547 1.062 -2.389 1.00 0.00 A ATOM 418 C LYS A 25 -2.563 0.862 -5.917 1.00 0.00 A ATOM 419 CA LYS A 25 -3.713 1.297 -5.009 1.00 0.00 A ATOM 420 CB LYS A 25 -4.723 2.128 -5.811 1.00 0.00 A ATOM 421 CD LYS A 25 -6.440 1.907 -7.624 1.00 0.00 A ATOM 422 CE LYS A 25 -7.575 1.106 -6.983 1.00 0.00 A ATOM 423 CG LYS A 25 -5.092 1.396 -7.105 1.00 0.00 A ATOM 424 HN LYS A 25 -2.543 2.779 -4.052 1.00 0.00 A ATOM 425 HA LYS A 25 -4.213 0.420 -4.628 1.00 0.00 A ATOM 426 HB2 LYS A 25 -5.613 2.281 -5.216 1.00 0.00 A ATOM 427 HB1 LYS A 25 -4.288 3.086 -6.054 1.00 0.00 A ATOM 428 HD2 LYS A 25 -6.550 2.953 -7.376 1.00 0.00 A ATOM 429 HD1 LYS A 25 -6.479 1.786 -8.696 1.00 0.00 A ATOM 430 HE2 LYS A 25 -7.473 1.130 -5.909 1.00 0.00 A ATOM 431 HE1 LYS A 25 -8.524 1.538 -7.264 1.00 0.00 A ATOM 432 HG2 LYS A 25 -4.330 1.578 -7.849 1.00 0.00 A ATOM 433 HG1 LYS A 25 -5.160 0.336 -6.913 1.00 0.00 A ATOM 434 HZ1 LYS A 25 -6.726 -0.412 -8.128 1.00 0.00 A ATOM 435 HZ2 LYS A 25 -8.409 -0.551 -7.929 1.00 0.00 A ATOM 436 HZ3 LYS A 25 -7.364 -0.938 -6.647 1.00 0.00 A ATOM 437 N LYS A 25 -3.221 2.088 -3.892 1.00 0.00 A ATOM 438 NZ LYS A 25 -7.514 -0.306 -7.457 1.00 0.00 A ATOM 439 O LYS A 25 -2.120 1.625 -6.777 1.00 0.00 A ATOM 440 C PRO A 26 -1.479 -1.147 -8.025 1.00 0.00 A ATOM 441 CA PRO A 26 -0.990 -0.889 -6.603 1.00 0.00 A ATOM 442 CB PRO A 26 -0.558 -2.193 -5.915 1.00 0.00 A ATOM 443 CD PRO A 26 -2.546 -1.331 -4.767 1.00 0.00 A ATOM 444 CG PRO A 26 -1.411 -2.356 -4.694 1.00 0.00 A ATOM 445 HA PRO A 26 -0.162 -0.199 -6.615 1.00 0.00 A ATOM 446 HB2 PRO A 26 -0.709 -3.029 -6.584 1.00 0.00 A ATOM 447 HB1 PRO A 26 0.481 -2.133 -5.629 1.00 0.00 A ATOM 448 HD2 PRO A 26 -3.461 -1.805 -5.093 1.00 0.00 A ATOM 449 HD1 PRO A 26 -2.686 -0.855 -3.808 1.00 0.00 A ATOM 450 HG2 PRO A 26 -1.819 -3.357 -4.667 1.00 0.00 A ATOM 451 HG1 PRO A 26 -0.821 -2.177 -3.808 1.00 0.00 A ATOM 452 N PRO A 26 -2.088 -0.351 -5.759 1.00 0.00 A ATOM 453 O PRO A 26 -2.570 -1.682 -8.221 1.00 0.00 A ATOM 454 C LEU A 27 -2.074 -1.945 -10.669 1.00 0.00 A ATOM 455 CA LEU A 27 -0.995 -0.893 -10.422 1.00 0.00 A ATOM 456 CB LEU A 27 0.269 -1.268 -11.189 1.00 0.00 A ATOM 457 CD1 LEU A 27 1.363 0.915 -10.638 1.00 0.00 A ATOM 458 CD2 LEU A 27 2.110 -0.398 -12.633 1.00 0.00 A ATOM 459 CG LEU A 27 0.906 -0.005 -11.774 1.00 0.00 A ATOM 460 HN LEU A 27 0.178 -0.311 -8.765 1.00 0.00 A ATOM 461 HA LEU A 27 -1.350 0.054 -10.796 1.00 0.00 A ATOM 462 HB2 LEU A 27 0.966 -1.749 -10.519 1.00 0.00 A ATOM 463 HB1 LEU A 27 0.017 -1.942 -11.987 1.00 0.00 A ATOM 464 HD11 LEU A 27 2.084 1.623 -11.016 1.00 0.00 A ATOM 465 HD12 LEU A 27 0.511 1.449 -10.243 1.00 0.00 A ATOM 466 HD13 LEU A 27 1.813 0.326 -9.853 1.00 0.00 A ATOM 467 HD21 LEU A 27 2.836 -0.916 -12.023 1.00 0.00 A ATOM 468 HD22 LEU A 27 1.784 -1.047 -13.432 1.00 0.00 A ATOM 469 HD23 LEU A 27 2.558 0.491 -13.052 1.00 0.00 A ATOM 470 HG LEU A 27 0.181 0.512 -12.385 1.00 0.00 A ATOM 471 N LEU A 27 -0.668 -0.740 -9.003 1.00 0.00 A ATOM 472 O LEU A 27 -3.256 -1.613 -10.779 1.00 0.00 A ATOM 473 C ASP A 28 -3.108 -4.915 -9.726 1.00 0.00 A ATOM 474 CA ASP A 28 -2.622 -4.280 -11.026 1.00 0.00 A ATOM 475 CB ASP A 28 -2.023 -5.359 -11.940 1.00 0.00 A ATOM 476 CG ASP A 28 -0.575 -5.691 -11.553 1.00 0.00 A ATOM 477 HN ASP A 28 -0.711 -3.415 -10.691 1.00 0.00 A ATOM 478 HA ASP A 28 -3.478 -3.855 -11.532 1.00 0.00 A ATOM 479 HB2 ASP A 28 -2.629 -6.254 -11.864 1.00 0.00 A ATOM 480 HB1 ASP A 28 -2.045 -5.005 -12.961 1.00 0.00 A ATOM 481 N ASP A 28 -1.665 -3.207 -10.773 1.00 0.00 A ATOM 482 O ASP A 28 -4.102 -4.467 -9.151 1.00 0.00 A ATOM 483 OD1 ASP A 28 -0.157 -5.320 -10.467 1.00 0.00 A ATOM 484 OD2 ASP A 28 0.095 -6.321 -12.354 1.00 0.00 A ATOM 485 C VAL A 29 -4.340 -6.938 -8.152 1.00 0.00 A ATOM 486 CA VAL A 29 -2.839 -6.676 -8.067 1.00 0.00 A ATOM 487 CB VAL A 29 -2.496 -5.847 -6.819 1.00 0.00 A ATOM 488 CG1 VAL A 29 -3.036 -6.545 -5.562 1.00 0.00 A ATOM 489 CG2 VAL A 29 -0.973 -5.712 -6.708 1.00 0.00 A ATOM 490 HN VAL A 29 -1.659 -6.305 -9.790 1.00 0.00 A ATOM 491 HA VAL A 29 -2.321 -7.622 -8.018 1.00 0.00 A ATOM 492 HB VAL A 29 -2.939 -4.866 -6.905 1.00 0.00 A ATOM 493 HG11 VAL A 29 -3.923 -6.034 -5.218 1.00 0.00 A ATOM 494 HG12 VAL A 29 -3.281 -7.572 -5.793 1.00 0.00 A ATOM 495 HG13 VAL A 29 -2.286 -6.521 -4.785 1.00 0.00 A ATOM 496 HG21 VAL A 29 -0.722 -5.194 -5.794 1.00 0.00 A ATOM 497 HG22 VAL A 29 -0.524 -6.694 -6.699 1.00 0.00 A ATOM 498 HG23 VAL A 29 -0.597 -5.153 -7.553 1.00 0.00 A ATOM 499 N VAL A 29 -2.429 -5.976 -9.281 1.00 0.00 A ATOM 500 O VAL A 29 -5.098 -6.680 -7.216 1.00 0.00 A ATOM 501 C ASN A 30 -6.515 -9.130 -9.171 1.00 0.00 A ATOM 502 CA ASN A 30 -6.156 -7.703 -9.580 1.00 0.00 A ATOM 503 CB ASN A 30 -6.443 -7.491 -11.072 1.00 0.00 A ATOM 504 CG ASN A 30 -5.569 -8.414 -11.916 1.00 0.00 A ATOM 505 HN ASN A 30 -4.095 -7.586 -10.025 1.00 0.00 A ATOM 506 HA ASN A 30 -6.756 -7.012 -9.013 1.00 0.00 A ATOM 507 HB2 ASN A 30 -7.480 -7.698 -11.273 1.00 0.00 A ATOM 508 HB1 ASN A 30 -6.229 -6.465 -11.334 1.00 0.00 A ATOM 509 HD21 ASN A 30 -3.897 -7.432 -11.509 1.00 0.00 A ATOM 510 HD22 ASN A 30 -3.719 -8.766 -12.541 1.00 0.00 A ATOM 511 N ASN A 30 -4.753 -7.427 -9.317 1.00 0.00 A ATOM 512 ND2 ASN A 30 -4.289 -8.187 -11.994 1.00 0.00 A ATOM 513 O ASN A 30 -7.102 -9.886 -9.948 1.00 0.00 A ATOM 514 OD1 ASN A 30 -6.066 -9.368 -12.516 1.00 0.00 A ATOM 515 C SER A 31 -6.429 -10.819 -5.896 1.00 0.00 A ATOM 516 CA SER A 31 -6.452 -10.818 -7.419 1.00 0.00 A ATOM 517 CB SER A 31 -5.429 -11.831 -7.947 1.00 0.00 A ATOM 518 HN SER A 31 -5.702 -8.837 -7.365 1.00 0.00 A ATOM 519 HA SER A 31 -7.435 -11.113 -7.748 1.00 0.00 A ATOM 520 HB2 SER A 31 -5.186 -12.540 -7.171 1.00 0.00 A ATOM 521 HB1 SER A 31 -5.851 -12.361 -8.792 1.00 0.00 A ATOM 522 HG SER A 31 -4.488 -10.504 -9.011 1.00 0.00 A ATOM 523 N SER A 31 -6.162 -9.485 -7.938 1.00 0.00 A ATOM 524 O SER A 31 -5.369 -10.672 -5.286 1.00 0.00 A ATOM 525 OG SER A 31 -4.247 -11.148 -8.342 1.00 0.00 A ATOM 526 C ARG A 32 -6.631 -11.986 -3.289 1.00 0.00 A ATOM 527 CA ARG A 32 -7.700 -11.046 -3.830 1.00 0.00 A ATOM 528 CB ARG A 32 -9.098 -11.524 -3.407 1.00 0.00 A ATOM 529 CD ARG A 32 -10.485 -12.070 -1.394 1.00 0.00 A ATOM 530 CG ARG A 32 -9.065 -12.048 -1.968 1.00 0.00 A ATOM 531 CZ ARG A 32 -9.966 -12.397 0.968 1.00 0.00 A ATOM 532 HN ARG A 32 -8.411 -11.126 -5.828 1.00 0.00 A ATOM 533 HA ARG A 32 -7.531 -10.054 -3.433 1.00 0.00 A ATOM 534 HB2 ARG A 32 -9.791 -10.698 -3.470 1.00 0.00 A ATOM 535 HB1 ARG A 32 -9.422 -12.314 -4.067 1.00 0.00 A ATOM 536 HD2 ARG A 32 -10.806 -11.060 -1.188 1.00 0.00 A ATOM 537 HD1 ARG A 32 -11.154 -12.515 -2.118 1.00 0.00 A ATOM 538 HE ARG A 32 -10.960 -13.725 -0.156 1.00 0.00 A ATOM 539 HG2 ARG A 32 -8.659 -13.049 -1.962 1.00 0.00 A ATOM 540 HG1 ARG A 32 -8.443 -11.404 -1.363 1.00 0.00 A ATOM 541 HH11 ARG A 32 -9.732 -10.523 0.295 1.00 0.00 A ATOM 542 HH12 ARG A 32 -9.183 -10.813 1.913 1.00 0.00 A ATOM 543 HH21 ARG A 32 -10.073 -14.163 1.908 1.00 0.00 A ATOM 544 HH22 ARG A 32 -9.378 -12.867 2.824 1.00 0.00 A ATOM 545 N ARG A 32 -7.603 -11.003 -5.288 1.00 0.00 A ATOM 546 NE ARG A 32 -10.521 -12.849 -0.157 1.00 0.00 A ATOM 547 NH1 ARG A 32 -9.599 -11.146 1.066 1.00 0.00 A ATOM 548 NH2 ARG A 32 -9.792 -13.205 1.978 1.00 0.00 A ATOM 549 O ARG A 32 -6.116 -11.794 -2.190 1.00 0.00 A ATOM 550 C GLU A 33 -3.932 -13.226 -3.515 1.00 0.00 A ATOM 551 CA GLU A 33 -5.258 -13.947 -3.718 1.00 0.00 A ATOM 552 CB GLU A 33 -5.104 -15.002 -4.818 1.00 0.00 A ATOM 553 CD GLU A 33 -6.363 -16.914 -5.874 1.00 0.00 A ATOM 554 CG GLU A 33 -6.091 -16.149 -4.574 1.00 0.00 A ATOM 555 HN GLU A 33 -6.722 -13.074 -4.967 1.00 0.00 A ATOM 556 HA GLU A 33 -5.543 -14.434 -2.798 1.00 0.00 A ATOM 557 HB2 GLU A 33 -5.308 -14.549 -5.778 1.00 0.00 A ATOM 558 HB1 GLU A 33 -4.096 -15.389 -4.809 1.00 0.00 A ATOM 559 HG2 GLU A 33 -5.675 -16.825 -3.841 1.00 0.00 A ATOM 560 HG1 GLU A 33 -7.020 -15.745 -4.198 1.00 0.00 A ATOM 561 N GLU A 33 -6.286 -12.989 -4.094 1.00 0.00 A ATOM 562 O GLU A 33 -3.348 -13.279 -2.436 1.00 0.00 A ATOM 563 OE1 GLU A 33 -5.611 -16.740 -6.822 1.00 0.00 A ATOM 564 OE2 GLU A 33 -7.323 -17.666 -5.900 1.00 0.00 A ATOM 565 C GLU A 34 -2.326 -10.656 -3.497 1.00 0.00 A ATOM 566 CA GLU A 34 -2.217 -11.800 -4.499 1.00 0.00 A ATOM 567 CB GLU A 34 -1.862 -11.250 -5.885 1.00 0.00 A ATOM 568 CD GLU A 34 -1.980 -13.570 -6.853 1.00 0.00 A ATOM 569 CG GLU A 34 -1.118 -12.319 -6.698 1.00 0.00 A ATOM 570 HN GLU A 34 -3.993 -12.532 -5.393 1.00 0.00 A ATOM 571 HA GLU A 34 -1.433 -12.463 -4.177 1.00 0.00 A ATOM 572 HB2 GLU A 34 -2.768 -10.972 -6.403 1.00 0.00 A ATOM 573 HB1 GLU A 34 -1.229 -10.382 -5.777 1.00 0.00 A ATOM 574 HG2 GLU A 34 -0.887 -11.923 -7.676 1.00 0.00 A ATOM 575 HG1 GLU A 34 -0.198 -12.579 -6.193 1.00 0.00 A ATOM 576 N GLU A 34 -3.473 -12.542 -4.562 1.00 0.00 A ATOM 577 O GLU A 34 -1.465 -10.499 -2.632 1.00 0.00 A ATOM 578 OE1 GLU A 34 -1.955 -14.401 -5.957 1.00 0.00 A ATOM 579 OE2 GLU A 34 -2.651 -13.682 -7.865 1.00 0.00 A ATOM 580 C ALA A 35 -3.550 -9.242 -1.254 1.00 0.00 A ATOM 581 CA ALA A 35 -3.604 -8.750 -2.699 1.00 0.00 A ATOM 582 CB ALA A 35 -4.961 -8.093 -2.983 1.00 0.00 A ATOM 583 HN ALA A 35 -4.051 -10.046 -4.316 1.00 0.00 A ATOM 584 HA ALA A 35 -2.821 -8.020 -2.850 1.00 0.00 A ATOM 585 HB1 ALA A 35 -5.014 -7.140 -2.477 1.00 0.00 A ATOM 586 HB2 ALA A 35 -5.072 -7.940 -4.047 1.00 0.00 A ATOM 587 HB3 ALA A 35 -5.755 -8.733 -2.628 1.00 0.00 A ATOM 588 N ALA A 35 -3.393 -9.868 -3.612 1.00 0.00 A ATOM 589 O ALA A 35 -2.694 -8.822 -0.478 1.00 0.00 A ATOM 590 C SER A 36 -3.138 -11.302 0.821 1.00 0.00 A ATOM 591 CA SER A 36 -4.496 -10.706 0.442 1.00 0.00 A ATOM 592 CB SER A 36 -5.578 -11.786 0.534 1.00 0.00 A ATOM 593 HN SER A 36 -5.111 -10.454 -1.572 1.00 0.00 A ATOM 594 HA SER A 36 -4.735 -9.916 1.138 1.00 0.00 A ATOM 595 HB2 SER A 36 -6.494 -11.418 0.103 1.00 0.00 A ATOM 596 HB1 SER A 36 -5.256 -12.666 -0.007 1.00 0.00 A ATOM 597 HG SER A 36 -5.415 -12.971 2.065 1.00 0.00 A ATOM 598 N SER A 36 -4.460 -10.147 -0.906 1.00 0.00 A ATOM 599 O SER A 36 -2.689 -11.173 1.960 1.00 0.00 A ATOM 600 OG SER A 36 -5.803 -12.109 1.898 1.00 0.00 A ATOM 601 C LYS A 37 -0.095 -11.542 0.282 1.00 0.00 A ATOM 602 CA LYS A 37 -1.193 -12.589 0.096 1.00 0.00 A ATOM 603 CB LYS A 37 -0.821 -13.490 -1.085 1.00 0.00 A ATOM 604 CD LYS A 37 -1.404 -15.607 -2.283 1.00 0.00 A ATOM 605 CE LYS A 37 -2.224 -16.897 -2.216 1.00 0.00 A ATOM 606 CG LYS A 37 -1.549 -14.833 -0.968 1.00 0.00 A ATOM 607 HN LYS A 37 -2.907 -12.038 -1.028 1.00 0.00 A ATOM 608 HA LYS A 37 -1.252 -13.194 0.987 1.00 0.00 A ATOM 609 HB2 LYS A 37 -1.103 -13.005 -2.008 1.00 0.00 A ATOM 610 HB1 LYS A 37 0.245 -13.661 -1.084 1.00 0.00 A ATOM 611 HD2 LYS A 37 -1.759 -14.998 -3.103 1.00 0.00 A ATOM 612 HD1 LYS A 37 -0.365 -15.853 -2.442 1.00 0.00 A ATOM 613 HE2 LYS A 37 -2.249 -17.255 -1.197 1.00 0.00 A ATOM 614 HE1 LYS A 37 -3.231 -16.704 -2.557 1.00 0.00 A ATOM 615 HG2 LYS A 37 -1.116 -15.406 -0.161 1.00 0.00 A ATOM 616 HG1 LYS A 37 -2.595 -14.661 -0.766 1.00 0.00 A ATOM 617 HZ1 LYS A 37 -1.531 -18.828 -2.571 1.00 0.00 A ATOM 618 HZ2 LYS A 37 -0.637 -17.614 -3.357 1.00 0.00 A ATOM 619 HZ3 LYS A 37 -2.169 -18.058 -3.942 1.00 0.00 A ATOM 620 N LYS A 37 -2.495 -11.964 -0.142 1.00 0.00 A ATOM 621 NZ LYS A 37 -1.593 -17.927 -3.087 1.00 0.00 A ATOM 622 O LYS A 37 0.967 -11.840 0.831 1.00 0.00 A ATOM 623 C LEU A 38 0.535 -8.556 1.288 1.00 0.00 A ATOM 624 CA LEU A 38 0.642 -9.253 -0.073 1.00 0.00 A ATOM 625 CB LEU A 38 0.456 -8.261 -1.246 1.00 0.00 A ATOM 626 CD1 LEU A 38 0.732 -5.861 -1.916 1.00 0.00 A ATOM 627 CD2 LEU A 38 -1.057 -6.496 -0.291 1.00 0.00 A ATOM 628 CG LEU A 38 0.371 -6.802 -0.763 1.00 0.00 A ATOM 629 HN LEU A 38 -1.206 -10.142 -0.625 1.00 0.00 A ATOM 630 HA LEU A 38 1.626 -9.692 -0.152 1.00 0.00 A ATOM 631 HB2 LEU A 38 1.295 -8.358 -1.922 1.00 0.00 A ATOM 632 HB1 LEU A 38 -0.450 -8.510 -1.777 1.00 0.00 A ATOM 633 HD11 LEU A 38 0.438 -4.852 -1.664 1.00 0.00 A ATOM 634 HD12 LEU A 38 1.799 -5.890 -2.088 1.00 0.00 A ATOM 635 HD13 LEU A 38 0.215 -6.172 -2.812 1.00 0.00 A ATOM 636 HD21 LEU A 38 -1.374 -7.248 0.415 1.00 0.00 A ATOM 637 HD22 LEU A 38 -1.079 -5.528 0.185 1.00 0.00 A ATOM 638 HD23 LEU A 38 -1.726 -6.495 -1.139 1.00 0.00 A ATOM 639 HG LEU A 38 1.062 -6.645 0.045 1.00 0.00 A ATOM 640 N LEU A 38 -0.348 -10.322 -0.187 1.00 0.00 A ATOM 641 O LEU A 38 1.443 -7.831 1.696 1.00 0.00 A ATOM 642 C ILE A 39 0.427 -8.545 4.229 1.00 0.00 A ATOM 643 CA ILE A 39 -0.754 -8.202 3.322 1.00 0.00 A ATOM 644 CB ILE A 39 -2.061 -8.704 3.954 1.00 0.00 A ATOM 645 CD1 ILE A 39 -4.559 -8.714 3.741 1.00 0.00 A ATOM 646 CG1 ILE A 39 -3.260 -8.101 3.208 1.00 0.00 A ATOM 647 CG2 ILE A 39 -2.117 -8.287 5.430 1.00 0.00 A ATOM 648 HN ILE A 39 -1.249 -9.403 1.640 1.00 0.00 A ATOM 649 HA ILE A 39 -0.809 -7.128 3.212 1.00 0.00 A ATOM 650 HB ILE A 39 -2.100 -9.781 3.886 1.00 0.00 A ATOM 651 HD11 ILE A 39 -5.334 -8.619 2.995 1.00 0.00 A ATOM 652 HD12 ILE A 39 -4.399 -9.759 3.963 1.00 0.00 A ATOM 653 HD13 ILE A 39 -4.860 -8.198 4.641 1.00 0.00 A ATOM 654 HG12 ILE A 39 -3.278 -7.031 3.358 1.00 0.00 A ATOM 655 HG11 ILE A 39 -3.172 -8.314 2.153 1.00 0.00 A ATOM 656 HG21 ILE A 39 -3.139 -8.320 5.778 1.00 0.00 A ATOM 657 HG22 ILE A 39 -1.517 -8.967 6.017 1.00 0.00 A ATOM 658 HG23 ILE A 39 -1.733 -7.283 5.539 1.00 0.00 A ATOM 659 N ILE A 39 -0.565 -8.801 2.000 1.00 0.00 A ATOM 660 O ILE A 39 0.790 -9.714 4.367 1.00 0.00 A ATOM 661 C GLY A 40 3.462 -7.263 5.082 1.00 0.00 A ATOM 662 CA GLY A 40 2.168 -7.747 5.727 1.00 0.00 A ATOM 663 HN GLY A 40 0.699 -6.614 4.695 1.00 0.00 A ATOM 664 HA2 GLY A 40 2.010 -7.210 6.651 1.00 0.00 A ATOM 665 HA1 GLY A 40 2.256 -8.801 5.941 1.00 0.00 A ATOM 666 N GLY A 40 1.027 -7.526 4.842 1.00 0.00 A ATOM 667 O GLY A 40 4.483 -7.111 5.756 1.00 0.00 A ATOM 668 C ARG A 41 4.922 -5.120 3.461 1.00 0.00 A ATOM 669 CA ARG A 41 4.592 -6.554 3.054 1.00 0.00 A ATOM 670 CB ARG A 41 4.353 -6.631 1.541 1.00 0.00 A ATOM 671 CD ARG A 41 4.840 -8.088 -0.445 1.00 0.00 A ATOM 672 CG ARG A 41 4.557 -8.075 1.061 1.00 0.00 A ATOM 673 CZ ARG A 41 4.858 -9.715 -2.263 1.00 0.00 A ATOM 674 HN ARG A 41 2.576 -7.161 3.288 1.00 0.00 A ATOM 675 HA ARG A 41 5.430 -7.188 3.307 1.00 0.00 A ATOM 676 HB2 ARG A 41 3.344 -6.315 1.320 1.00 0.00 A ATOM 677 HB1 ARG A 41 5.051 -5.984 1.033 1.00 0.00 A ATOM 678 HD2 ARG A 41 4.095 -7.496 -0.955 1.00 0.00 A ATOM 679 HD1 ARG A 41 5.817 -7.664 -0.627 1.00 0.00 A ATOM 680 HE ARG A 41 4.732 -10.205 -0.323 1.00 0.00 A ATOM 681 HG2 ARG A 41 5.395 -8.513 1.585 1.00 0.00 A ATOM 682 HG1 ARG A 41 3.668 -8.650 1.262 1.00 0.00 A ATOM 683 HH11 ARG A 41 5.438 -7.866 -2.758 1.00 0.00 A ATOM 684 HH12 ARG A 41 5.255 -8.972 -4.077 1.00 0.00 A ATOM 685 HH21 ARG A 41 4.299 -11.630 -2.079 1.00 0.00 A ATOM 686 HH22 ARG A 41 4.609 -11.091 -3.695 1.00 0.00 A ATOM 687 N ARG A 41 3.415 -7.023 3.774 1.00 0.00 A ATOM 688 NE ARG A 41 4.800 -9.459 -0.956 1.00 0.00 A ATOM 689 NH1 ARG A 41 5.211 -8.778 -3.097 1.00 0.00 A ATOM 690 NH2 ARG A 41 4.566 -10.906 -2.713 1.00 0.00 A ATOM 691 O ARG A 41 4.086 -4.421 4.037 1.00 0.00 A ATOM 692 C LEU A 42 6.600 -2.434 2.307 1.00 0.00 A ATOM 693 CA LEU A 42 6.591 -3.352 3.528 1.00 0.00 A ATOM 694 CB LEU A 42 7.995 -3.420 4.132 1.00 0.00 A ATOM 695 CD1 LEU A 42 7.901 -2.255 6.347 1.00 0.00 A ATOM 696 CD2 LEU A 42 9.801 -1.813 4.775 1.00 0.00 A ATOM 697 CG LEU A 42 8.302 -2.116 4.874 1.00 0.00 A ATOM 698 HN LEU A 42 6.775 -5.304 2.726 1.00 0.00 A ATOM 699 HA LEU A 42 5.917 -2.943 4.267 1.00 0.00 A ATOM 700 HB2 LEU A 42 8.047 -4.251 4.822 1.00 0.00 A ATOM 701 HB1 LEU A 42 8.717 -3.564 3.342 1.00 0.00 A ATOM 702 HD11 LEU A 42 6.855 -2.513 6.411 1.00 0.00 A ATOM 703 HD12 LEU A 42 8.492 -3.030 6.812 1.00 0.00 A ATOM 704 HD13 LEU A 42 8.070 -1.318 6.857 1.00 0.00 A ATOM 705 HD21 LEU A 42 10.364 -2.728 4.889 1.00 0.00 A ATOM 706 HD22 LEU A 42 10.016 -1.377 3.810 1.00 0.00 A ATOM 707 HD23 LEU A 42 10.082 -1.118 5.553 1.00 0.00 A ATOM 708 HG LEU A 42 7.741 -1.308 4.426 1.00 0.00 A ATOM 709 N LEU A 42 6.149 -4.697 3.174 1.00 0.00 A ATOM 710 O LEU A 42 7.186 -2.761 1.274 1.00 0.00 A ATOM 711 C VAL A 43 6.997 0.738 1.516 1.00 0.00 A ATOM 712 CA VAL A 43 5.891 -0.305 1.356 1.00 0.00 A ATOM 713 CB VAL A 43 4.518 0.386 1.345 1.00 0.00 A ATOM 714 CG1 VAL A 43 3.477 -0.540 0.707 1.00 0.00 A ATOM 715 CG2 VAL A 43 4.084 0.709 2.780 1.00 0.00 A ATOM 716 HN VAL A 43 5.512 -1.078 3.293 1.00 0.00 A ATOM 717 HA VAL A 43 6.028 -0.813 0.412 1.00 0.00 A ATOM 718 HB VAL A 43 4.581 1.301 0.773 1.00 0.00 A ATOM 719 HG11 VAL A 43 3.621 -1.549 1.068 1.00 0.00 A ATOM 720 HG12 VAL A 43 2.485 -0.202 0.971 1.00 0.00 A ATOM 721 HG13 VAL A 43 3.588 -0.523 -0.367 1.00 0.00 A ATOM 722 HG21 VAL A 43 4.926 1.091 3.338 1.00 0.00 A ATOM 723 HG22 VAL A 43 3.300 1.452 2.760 1.00 0.00 A ATOM 724 HG23 VAL A 43 3.716 -0.189 3.255 1.00 0.00 A ATOM 725 N VAL A 43 5.953 -1.281 2.442 1.00 0.00 A ATOM 726 O VAL A 43 6.907 1.622 2.369 1.00 0.00 A ATOM 727 C LEU A 44 9.000 2.583 -0.405 1.00 0.00 A ATOM 728 CA LEU A 44 9.141 1.587 0.734 1.00 0.00 A ATOM 729 CB LEU A 44 10.484 0.857 0.623 1.00 0.00 A ATOM 730 CD1 LEU A 44 12.901 0.975 1.288 1.00 0.00 A ATOM 731 CD2 LEU A 44 11.882 2.843 -0.023 1.00 0.00 A ATOM 732 CG LEU A 44 11.624 1.791 1.063 1.00 0.00 A ATOM 733 HN LEU A 44 8.043 -0.080 0.013 1.00 0.00 A ATOM 734 HA LEU A 44 9.108 2.119 1.674 1.00 0.00 A ATOM 735 HB2 LEU A 44 10.469 -0.016 1.259 1.00 0.00 A ATOM 736 HB1 LEU A 44 10.644 0.555 -0.400 1.00 0.00 A ATOM 737 HD11 LEU A 44 12.676 0.117 1.904 1.00 0.00 A ATOM 738 HD12 LEU A 44 13.289 0.642 0.336 1.00 0.00 A ATOM 739 HD13 LEU A 44 13.639 1.589 1.783 1.00 0.00 A ATOM 740 HD21 LEU A 44 11.740 2.399 -0.997 1.00 0.00 A ATOM 741 HD22 LEU A 44 11.192 3.666 0.101 1.00 0.00 A ATOM 742 HD23 LEU A 44 12.894 3.208 0.061 1.00 0.00 A ATOM 743 HG LEU A 44 11.349 2.284 1.985 1.00 0.00 A ATOM 744 N LEU A 44 8.032 0.636 0.682 1.00 0.00 A ATOM 745 O LEU A 44 9.410 2.301 -1.540 1.00 0.00 A ATOM 746 C TRP A 45 9.187 5.908 -0.925 1.00 0.00 A ATOM 747 CA TRP A 45 8.140 4.799 -1.046 1.00 0.00 A ATOM 748 CB TRP A 45 6.728 5.356 -0.798 1.00 0.00 A ATOM 749 CD1 TRP A 45 6.625 6.971 -2.753 1.00 0.00 A ATOM 750 CD2 TRP A 45 6.209 7.970 -0.781 1.00 0.00 A ATOM 751 CE2 TRP A 45 6.103 8.972 -1.775 1.00 0.00 A ATOM 752 CE3 TRP A 45 5.994 8.345 0.558 1.00 0.00 A ATOM 753 CG TRP A 45 6.538 6.705 -1.429 1.00 0.00 A ATOM 754 CH2 TRP A 45 5.587 10.647 -0.123 1.00 0.00 A ATOM 755 CZ2 TRP A 45 5.795 10.292 -1.455 1.00 0.00 A ATOM 756 CZ3 TRP A 45 5.685 9.677 0.882 1.00 0.00 A ATOM 757 HN TRP A 45 8.080 3.849 0.843 1.00 0.00 A ATOM 758 HA TRP A 45 8.179 4.390 -2.045 1.00 0.00 A ATOM 759 HB2 TRP A 45 6.004 4.672 -1.212 1.00 0.00 A ATOM 760 HB1 TRP A 45 6.565 5.437 0.267 1.00 0.00 A ATOM 761 HD1 TRP A 45 6.855 6.251 -3.523 1.00 0.00 A ATOM 762 HE1 TRP A 45 6.343 8.768 -3.831 1.00 0.00 A ATOM 763 HE3 TRP A 45 6.067 7.605 1.342 1.00 0.00 A ATOM 764 HH2 TRP A 45 5.354 11.668 0.132 1.00 0.00 A ATOM 765 HZ2 TRP A 45 5.720 11.037 -2.233 1.00 0.00 A ATOM 766 HZ3 TRP A 45 5.522 9.956 1.913 1.00 0.00 A ATOM 767 N TRP A 45 8.389 3.728 -0.080 1.00 0.00 A ATOM 768 NE1 TRP A 45 6.355 8.315 -2.958 1.00 0.00 A ATOM 769 O TRP A 45 9.548 6.330 0.181 1.00 0.00 A ATOM 770 C LYS A 46 9.981 8.806 -1.994 1.00 0.00 A ATOM 771 CA LYS A 46 10.655 7.443 -2.134 1.00 0.00 A ATOM 772 CB LYS A 46 11.410 7.374 -3.465 1.00 0.00 A ATOM 773 CD LYS A 46 13.330 6.311 -4.675 1.00 0.00 A ATOM 774 CE LYS A 46 14.364 5.182 -4.628 1.00 0.00 A ATOM 775 CG LYS A 46 12.508 6.311 -3.380 1.00 0.00 A ATOM 776 HN LYS A 46 9.322 6.000 -2.920 1.00 0.00 A ATOM 777 HA LYS A 46 11.357 7.312 -1.325 1.00 0.00 A ATOM 778 HB2 LYS A 46 10.719 7.115 -4.255 1.00 0.00 A ATOM 779 HB1 LYS A 46 11.855 8.333 -3.678 1.00 0.00 A ATOM 780 HD2 LYS A 46 12.673 6.163 -5.520 1.00 0.00 A ATOM 781 HD1 LYS A 46 13.839 7.258 -4.777 1.00 0.00 A ATOM 782 HE2 LYS A 46 14.679 5.023 -3.606 1.00 0.00 A ATOM 783 HE1 LYS A 46 13.923 4.274 -5.014 1.00 0.00 A ATOM 784 HG2 LYS A 46 13.154 6.530 -2.543 1.00 0.00 A ATOM 785 HG1 LYS A 46 12.058 5.338 -3.242 1.00 0.00 A ATOM 786 HZ1 LYS A 46 15.282 6.298 -6.127 1.00 0.00 A ATOM 787 HZ2 LYS A 46 15.879 4.715 -5.980 1.00 0.00 A ATOM 788 HZ3 LYS A 46 16.309 5.898 -4.837 1.00 0.00 A ATOM 789 N LYS A 46 9.659 6.377 -2.079 1.00 0.00 A ATOM 790 NZ LYS A 46 15.547 5.551 -5.456 1.00 0.00 A ATOM 791 O LYS A 46 8.759 8.905 -2.055 1.00 0.00 A ATOM 792 C SER A 47 11.373 12.218 -1.519 1.00 0.00 A ATOM 793 CA SER A 47 10.240 11.205 -1.655 1.00 0.00 A ATOM 794 CB SER A 47 9.341 11.279 -0.416 1.00 0.00 A ATOM 795 HN SER A 47 11.751 9.718 -1.762 1.00 0.00 A ATOM 796 HA SER A 47 9.652 11.445 -2.528 1.00 0.00 A ATOM 797 HB2 SER A 47 9.103 10.285 -0.082 1.00 0.00 A ATOM 798 HB1 SER A 47 9.861 11.806 0.375 1.00 0.00 A ATOM 799 HG SER A 47 7.679 12.164 0.074 1.00 0.00 A ATOM 800 N SER A 47 10.781 9.853 -1.803 1.00 0.00 A ATOM 801 O SER A 47 12.456 11.878 -1.041 1.00 0.00 A ATOM 802 OG SER A 47 8.137 11.960 -0.744 1.00 0.00 A ATOM 803 C PRO A 48 12.822 14.618 -0.473 1.00 0.00 A ATOM 804 CA PRO A 48 12.156 14.541 -1.847 1.00 0.00 A ATOM 805 CB PRO A 48 11.366 15.829 -2.120 1.00 0.00 A ATOM 806 CD PRO A 48 9.891 13.924 -2.528 1.00 0.00 A ATOM 807 CG PRO A 48 9.934 15.435 -2.323 1.00 0.00 A ATOM 808 HA PRO A 48 12.904 14.411 -2.611 1.00 0.00 A ATOM 809 HB2 PRO A 48 11.451 16.500 -1.277 1.00 0.00 A ATOM 810 HB1 PRO A 48 11.743 16.308 -3.012 1.00 0.00 A ATOM 811 HD2 PRO A 48 9.036 13.503 -2.021 1.00 0.00 A ATOM 812 HD1 PRO A 48 9.865 13.685 -3.580 1.00 0.00 A ATOM 813 HG2 PRO A 48 9.355 15.705 -1.450 1.00 0.00 A ATOM 814 HG1 PRO A 48 9.536 15.930 -3.195 1.00 0.00 A ATOM 815 N PRO A 48 11.142 13.447 -1.928 1.00 0.00 A ATOM 816 O PRO A 48 12.489 13.857 0.438 1.00 0.00 A ATOM 817 C SER A 49 15.232 14.442 1.287 1.00 0.00 A ATOM 818 CA SER A 49 14.492 15.725 0.921 1.00 0.00 A ATOM 819 CB SER A 49 13.523 16.102 2.047 1.00 0.00 A ATOM 820 HN SER A 49 13.988 16.121 -1.100 1.00 0.00 A ATOM 821 HA SER A 49 15.211 16.521 0.800 1.00 0.00 A ATOM 822 HB2 SER A 49 12.632 15.502 1.979 1.00 0.00 A ATOM 823 HB1 SER A 49 13.998 15.928 3.004 1.00 0.00 A ATOM 824 HG SER A 49 12.235 17.521 1.718 1.00 0.00 A ATOM 825 N SER A 49 13.768 15.547 -0.337 1.00 0.00 A ATOM 826 O SER A 49 15.757 14.307 2.392 1.00 0.00 A ATOM 827 OG SER A 49 13.171 17.472 1.923 1.00 0.00 A ATOM 828 C GLY A 50 15.250 11.445 1.691 1.00 0.00 A ATOM 829 CA GLY A 50 15.931 12.225 0.568 1.00 0.00 A ATOM 830 HN GLY A 50 14.822 13.668 -0.513 1.00 0.00 A ATOM 831 HA2 GLY A 50 15.896 11.645 -0.343 1.00 0.00 A ATOM 832 HA1 GLY A 50 16.961 12.404 0.836 1.00 0.00 A ATOM 833 N GLY A 50 15.263 13.501 0.346 1.00 0.00 A ATOM 834 O GLY A 50 15.767 10.427 2.153 1.00 0.00 A ATOM 835 C LYS A 51 12.644 10.030 2.690 1.00 0.00 A ATOM 836 CA LYS A 51 13.346 11.284 3.201 1.00 0.00 A ATOM 837 CB LYS A 51 12.308 12.252 3.781 1.00 0.00 A ATOM 838 CD LYS A 51 10.905 12.790 5.788 1.00 0.00 A ATOM 839 CE LYS A 51 11.725 13.797 6.602 1.00 0.00 A ATOM 840 CG LYS A 51 11.839 11.752 5.154 1.00 0.00 A ATOM 841 HN LYS A 51 13.730 12.751 1.722 1.00 0.00 A ATOM 842 HA LYS A 51 14.035 11.006 3.984 1.00 0.00 A ATOM 843 HB2 LYS A 51 12.750 13.230 3.888 1.00 0.00 A ATOM 844 HB1 LYS A 51 11.461 12.312 3.114 1.00 0.00 A ATOM 845 HD2 LYS A 51 10.365 13.310 5.010 1.00 0.00 A ATOM 846 HD1 LYS A 51 10.202 12.291 6.439 1.00 0.00 A ATOM 847 HE2 LYS A 51 11.069 14.344 7.265 1.00 0.00 A ATOM 848 HE1 LYS A 51 12.467 13.271 7.184 1.00 0.00 A ATOM 849 HG2 LYS A 51 11.311 10.816 5.035 1.00 0.00 A ATOM 850 HG1 LYS A 51 12.695 11.602 5.795 1.00 0.00 A ATOM 851 HZ1 LYS A 51 12.636 15.625 6.184 1.00 0.00 A ATOM 852 HZ2 LYS A 51 11.766 14.969 4.881 1.00 0.00 A ATOM 853 HZ3 LYS A 51 13.274 14.317 5.311 1.00 0.00 A ATOM 854 N LYS A 51 14.090 11.935 2.128 1.00 0.00 A ATOM 855 NZ LYS A 51 12.401 14.749 5.675 1.00 0.00 A ATOM 856 O LYS A 51 11.540 10.100 2.145 1.00 0.00 A ATOM 857 C ILE A 52 11.754 7.104 3.521 1.00 0.00 A ATOM 858 CA ILE A 52 12.706 7.617 2.453 1.00 0.00 A ATOM 859 CB ILE A 52 13.812 6.589 2.206 1.00 0.00 A ATOM 860 CD1 ILE A 52 14.110 7.725 -0.021 1.00 0.00 A ATOM 861 CG1 ILE A 52 14.832 7.159 1.209 1.00 0.00 A ATOM 862 CG2 ILE A 52 13.202 5.303 1.642 1.00 0.00 A ATOM 863 HN ILE A 52 14.155 8.885 3.332 1.00 0.00 A ATOM 864 HA ILE A 52 12.156 7.771 1.537 1.00 0.00 A ATOM 865 HB ILE A 52 14.308 6.368 3.142 1.00 0.00 A ATOM 866 HD11 ILE A 52 13.696 8.693 0.218 1.00 0.00 A ATOM 867 HD12 ILE A 52 14.811 7.826 -0.837 1.00 0.00 A ATOM 868 HD13 ILE A 52 13.314 7.055 -0.313 1.00 0.00 A ATOM 869 HG12 ILE A 52 15.397 7.947 1.686 1.00 0.00 A ATOM 870 HG11 ILE A 52 15.505 6.374 0.899 1.00 0.00 A ATOM 871 HG21 ILE A 52 13.919 4.500 1.723 1.00 0.00 A ATOM 872 HG22 ILE A 52 12.312 5.048 2.200 1.00 0.00 A ATOM 873 HG23 ILE A 52 12.943 5.452 0.604 1.00 0.00 A ATOM 874 N ILE A 52 13.284 8.882 2.883 1.00 0.00 A ATOM 875 O ILE A 52 12.175 6.775 4.630 1.00 0.00 A ATOM 876 C LEU A 53 9.136 5.114 3.883 1.00 0.00 A ATOM 877 CA LEU A 53 9.471 6.577 4.138 1.00 0.00 A ATOM 878 CB LEU A 53 8.209 7.439 4.041 1.00 0.00 A ATOM 879 CD1 LEU A 53 7.540 9.807 3.556 1.00 0.00 A ATOM 880 CD2 LEU A 53 8.660 9.252 5.719 1.00 0.00 A ATOM 881 CG LEU A 53 8.587 8.917 4.226 1.00 0.00 A ATOM 882 HN LEU A 53 10.188 7.322 2.285 1.00 0.00 A ATOM 883 HA LEU A 53 9.874 6.668 5.136 1.00 0.00 A ATOM 884 HB2 LEU A 53 7.751 7.300 3.073 1.00 0.00 A ATOM 885 HB1 LEU A 53 7.513 7.148 4.815 1.00 0.00 A ATOM 886 HD11 LEU A 53 6.552 9.490 3.855 1.00 0.00 A ATOM 887 HD12 LEU A 53 7.696 10.833 3.854 1.00 0.00 A ATOM 888 HD13 LEU A 53 7.636 9.727 2.483 1.00 0.00 A ATOM 889 HD21 LEU A 53 8.707 10.324 5.846 1.00 0.00 A ATOM 890 HD22 LEU A 53 7.783 8.868 6.220 1.00 0.00 A ATOM 891 HD23 LEU A 53 9.544 8.802 6.146 1.00 0.00 A ATOM 892 HG LEU A 53 9.550 9.098 3.770 1.00 0.00 A ATOM 893 N LEU A 53 10.469 7.045 3.186 1.00 0.00 A ATOM 894 O LEU A 53 9.171 4.643 2.743 1.00 0.00 A ATOM 895 C LYS A 54 7.489 2.602 5.929 1.00 0.00 A ATOM 896 CA LYS A 54 8.515 2.986 4.870 1.00 0.00 A ATOM 897 CB LYS A 54 9.788 2.169 5.081 1.00 0.00 A ATOM 898 CD LYS A 54 11.856 2.077 6.497 1.00 0.00 A ATOM 899 CE LYS A 54 13.151 2.854 6.770 1.00 0.00 A ATOM 900 CG LYS A 54 10.821 3.000 5.851 1.00 0.00 A ATOM 901 HN LYS A 54 8.847 4.819 5.832 1.00 0.00 A ATOM 902 HA LYS A 54 8.117 2.770 3.892 1.00 0.00 A ATOM 903 HB2 LYS A 54 9.552 1.282 5.643 1.00 0.00 A ATOM 904 HB1 LYS A 54 10.194 1.895 4.124 1.00 0.00 A ATOM 905 HD2 LYS A 54 11.463 1.693 7.427 1.00 0.00 A ATOM 906 HD1 LYS A 54 12.069 1.253 5.831 1.00 0.00 A ATOM 907 HE2 LYS A 54 13.668 2.407 7.606 1.00 0.00 A ATOM 908 HE1 LYS A 54 13.783 2.814 5.896 1.00 0.00 A ATOM 909 HG2 LYS A 54 11.317 3.677 5.169 1.00 0.00 A ATOM 910 HG1 LYS A 54 10.321 3.569 6.622 1.00 0.00 A ATOM 911 HZ1 LYS A 54 12.726 4.387 8.118 1.00 0.00 A ATOM 912 HZ2 LYS A 54 11.955 4.557 6.615 1.00 0.00 A ATOM 913 HZ3 LYS A 54 13.613 4.886 6.762 1.00 0.00 A ATOM 914 N LYS A 54 8.833 4.397 4.958 1.00 0.00 A ATOM 915 NZ LYS A 54 12.837 4.279 7.090 1.00 0.00 A ATOM 916 O LYS A 54 7.805 2.519 7.117 1.00 0.00 A ATOM 917 C GLY A 55 4.910 0.482 6.248 1.00 0.00 A ATOM 918 CA GLY A 55 5.182 1.973 6.381 1.00 0.00 A ATOM 919 HN GLY A 55 6.079 2.440 4.521 1.00 0.00 A ATOM 920 HA2 GLY A 55 5.462 2.201 7.401 1.00 0.00 A ATOM 921 HA1 GLY A 55 4.288 2.520 6.124 1.00 0.00 A ATOM 922 N GLY A 55 6.261 2.362 5.481 1.00 0.00 A ATOM 923 O GLY A 55 5.811 -0.288 5.915 1.00 0.00 A ATOM 924 C LYS A 56 1.820 -1.517 6.138 1.00 0.00 A ATOM 925 CA LYS A 56 3.313 -1.338 6.401 1.00 0.00 A ATOM 926 CB LYS A 56 3.693 -2.071 7.689 1.00 0.00 A ATOM 927 CD LYS A 56 4.161 -4.316 8.692 1.00 0.00 A ATOM 928 CE LYS A 56 3.538 -5.715 8.725 1.00 0.00 A ATOM 929 CG LYS A 56 3.720 -3.578 7.423 1.00 0.00 A ATOM 930 HN LYS A 56 2.987 0.728 6.763 1.00 0.00 A ATOM 931 HA LYS A 56 3.863 -1.776 5.581 1.00 0.00 A ATOM 932 HB2 LYS A 56 4.669 -1.743 8.017 1.00 0.00 A ATOM 933 HB1 LYS A 56 2.963 -1.856 8.456 1.00 0.00 A ATOM 934 HD2 LYS A 56 5.239 -4.403 8.699 1.00 0.00 A ATOM 935 HD1 LYS A 56 3.841 -3.762 9.561 1.00 0.00 A ATOM 936 HE2 LYS A 56 3.892 -6.287 7.882 1.00 0.00 A ATOM 937 HE1 LYS A 56 3.823 -6.211 9.641 1.00 0.00 A ATOM 938 HG2 LYS A 56 2.734 -3.908 7.135 1.00 0.00 A ATOM 939 HG1 LYS A 56 4.417 -3.790 6.624 1.00 0.00 A ATOM 940 HZ1 LYS A 56 1.730 -4.883 9.337 1.00 0.00 A ATOM 941 HZ2 LYS A 56 1.630 -6.524 8.908 1.00 0.00 A ATOM 942 HZ3 LYS A 56 1.765 -5.335 7.703 1.00 0.00 A ATOM 943 N LYS A 56 3.669 0.074 6.504 1.00 0.00 A ATOM 944 NZ LYS A 56 2.053 -5.606 8.664 1.00 0.00 A ATOM 945 O LYS A 56 0.987 -0.809 6.705 1.00 0.00 A ATOM 946 C ILE A 57 -0.561 -3.473 6.141 1.00 0.00 A ATOM 947 CA ILE A 57 0.107 -2.786 4.958 1.00 0.00 A ATOM 948 CB ILE A 57 0.041 -3.685 3.716 1.00 0.00 A ATOM 949 CD1 ILE A 57 0.832 -3.935 1.348 1.00 0.00 A ATOM 950 CG1 ILE A 57 0.786 -3.003 2.561 1.00 0.00 A ATOM 951 CG2 ILE A 57 -1.420 -3.918 3.314 1.00 0.00 A ATOM 952 HN ILE A 57 2.208 -3.026 4.881 1.00 0.00 A ATOM 953 HA ILE A 57 -0.410 -1.861 4.750 1.00 0.00 A ATOM 954 HB ILE A 57 0.507 -4.635 3.934 1.00 0.00 A ATOM 955 HD11 ILE A 57 0.085 -3.627 0.631 1.00 0.00 A ATOM 956 HD12 ILE A 57 1.809 -3.884 0.894 1.00 0.00 A ATOM 957 HD13 ILE A 57 0.634 -4.949 1.662 1.00 0.00 A ATOM 958 HG12 ILE A 57 0.274 -2.090 2.292 1.00 0.00 A ATOM 959 HG11 ILE A 57 1.794 -2.772 2.870 1.00 0.00 A ATOM 960 HG21 ILE A 57 -1.456 -4.533 2.427 1.00 0.00 A ATOM 961 HG22 ILE A 57 -1.942 -4.416 4.117 1.00 0.00 A ATOM 962 HG23 ILE A 57 -1.893 -2.969 3.112 1.00 0.00 A ATOM 963 N ILE A 57 1.496 -2.489 5.286 1.00 0.00 A ATOM 964 O ILE A 57 0.018 -4.370 6.756 1.00 0.00 A ATOM 965 C VAL A 58 -3.516 -4.653 7.113 1.00 0.00 A ATOM 966 CA VAL A 58 -2.499 -3.616 7.591 1.00 0.00 A ATOM 967 CB VAL A 58 -3.200 -2.506 8.392 1.00 0.00 A ATOM 968 CG1 VAL A 58 -2.287 -2.054 9.536 1.00 0.00 A ATOM 969 CG2 VAL A 58 -3.498 -1.304 7.483 1.00 0.00 A ATOM 970 HN VAL A 58 -2.180 -2.316 5.946 1.00 0.00 A ATOM 971 HA VAL A 58 -1.788 -4.107 8.241 1.00 0.00 A ATOM 972 HB VAL A 58 -4.125 -2.887 8.802 1.00 0.00 A ATOM 973 HG11 VAL A 58 -2.057 -2.898 10.170 1.00 0.00 A ATOM 974 HG12 VAL A 58 -1.373 -1.651 9.127 1.00 0.00 A ATOM 975 HG13 VAL A 58 -2.787 -1.293 10.117 1.00 0.00 A ATOM 976 HG21 VAL A 58 -2.570 -0.882 7.125 1.00 0.00 A ATOM 977 HG22 VAL A 58 -4.095 -1.625 6.643 1.00 0.00 A ATOM 978 HG23 VAL A 58 -4.038 -0.556 8.044 1.00 0.00 A ATOM 979 N VAL A 58 -1.772 -3.040 6.465 1.00 0.00 A ATOM 980 O VAL A 58 -3.401 -5.835 7.441 1.00 0.00 A ATOM 981 C ARG A 59 -5.948 -4.715 4.410 1.00 0.00 A ATOM 982 CA ARG A 59 -5.533 -5.119 5.822 1.00 0.00 A ATOM 983 CB ARG A 59 -6.768 -5.099 6.732 1.00 0.00 A ATOM 984 CD ARG A 59 -7.559 -5.308 9.096 1.00 0.00 A ATOM 985 CG ARG A 59 -6.337 -5.079 8.203 1.00 0.00 A ATOM 986 CZ ARG A 59 -6.706 -3.845 10.844 1.00 0.00 A ATOM 987 HN ARG A 59 -4.544 -3.262 6.103 1.00 0.00 A ATOM 988 HA ARG A 59 -5.135 -6.122 5.795 1.00 0.00 A ATOM 989 HB2 ARG A 59 -7.357 -4.218 6.518 1.00 0.00 A ATOM 990 HB1 ARG A 59 -7.364 -5.981 6.547 1.00 0.00 A ATOM 991 HD2 ARG A 59 -8.363 -4.664 8.775 1.00 0.00 A ATOM 992 HD1 ARG A 59 -7.874 -6.340 9.012 1.00 0.00 A ATOM 993 HE ARG A 59 -7.417 -5.685 11.178 1.00 0.00 A ATOM 994 HG2 ARG A 59 -5.612 -5.861 8.377 1.00 0.00 A ATOM 995 HG1 ARG A 59 -5.898 -4.120 8.436 1.00 0.00 A ATOM 996 HH11 ARG A 59 -7.915 -2.759 9.674 1.00 0.00 A ATOM 997 HH12 ARG A 59 -6.763 -1.858 10.602 1.00 0.00 A ATOM 998 HH21 ARG A 59 -5.375 -4.662 12.097 1.00 0.00 A ATOM 999 HH22 ARG A 59 -5.327 -2.935 11.973 1.00 0.00 A ATOM 1000 N ARG A 59 -4.505 -4.211 6.336 1.00 0.00 A ATOM 1001 NE ARG A 59 -7.237 -5.012 10.489 1.00 0.00 A ATOM 1002 NH1 ARG A 59 -7.164 -2.734 10.333 1.00 0.00 A ATOM 1003 NH2 ARG A 59 -5.726 -3.811 11.705 1.00 0.00 A ATOM 1004 O ARG A 59 -5.748 -3.572 4.000 1.00 0.00 A ATOM 1005 C VAL A 60 -8.392 -4.816 2.306 1.00 0.00 A ATOM 1006 CA VAL A 60 -6.978 -5.392 2.309 1.00 0.00 A ATOM 1007 CB VAL A 60 -6.936 -6.676 1.460 1.00 0.00 A ATOM 1008 CG1 VAL A 60 -7.759 -7.784 2.125 1.00 0.00 A ATOM 1009 CG2 VAL A 60 -7.513 -6.391 0.069 1.00 0.00 A ATOM 1010 HN VAL A 60 -6.668 -6.553 4.057 1.00 0.00 A ATOM 1011 HA VAL A 60 -6.312 -4.667 1.866 1.00 0.00 A ATOM 1012 HB VAL A 60 -5.911 -7.003 1.362 1.00 0.00 A ATOM 1013 HG11 VAL A 60 -7.444 -8.744 1.740 1.00 0.00 A ATOM 1014 HG12 VAL A 60 -7.607 -7.760 3.193 1.00 0.00 A ATOM 1015 HG13 VAL A 60 -8.806 -7.637 1.906 1.00 0.00 A ATOM 1016 HG21 VAL A 60 -7.211 -5.406 -0.252 1.00 0.00 A ATOM 1017 HG22 VAL A 60 -7.144 -7.127 -0.630 1.00 0.00 A ATOM 1018 HG23 VAL A 60 -8.592 -6.441 0.107 1.00 0.00 A ATOM 1019 N VAL A 60 -6.532 -5.661 3.673 1.00 0.00 A ATOM 1020 O VAL A 60 -9.255 -5.252 3.071 1.00 0.00 A ATOM 1021 C HIS A 61 -10.223 -2.934 -0.163 1.00 0.00 A ATOM 1022 CA HIS A 61 -9.922 -3.200 1.306 1.00 0.00 A ATOM 1023 CB HIS A 61 -9.944 -1.886 2.093 1.00 0.00 A ATOM 1024 CD2 HIS A 61 -9.913 -2.601 4.618 1.00 0.00 A ATOM 1025 CE1 HIS A 61 -11.998 -2.227 5.077 1.00 0.00 A ATOM 1026 CG HIS A 61 -10.497 -2.135 3.468 1.00 0.00 A ATOM 1027 HN HIS A 61 -7.887 -3.548 0.847 1.00 0.00 A ATOM 1028 HA HIS A 61 -10.678 -3.865 1.700 1.00 0.00 A ATOM 1029 HB2 HIS A 61 -8.939 -1.498 2.174 1.00 0.00 A ATOM 1030 HB1 HIS A 61 -10.566 -1.168 1.580 1.00 0.00 A ATOM 1031 HD1 HIS A 61 -12.514 -1.563 3.175 1.00 0.00 A ATOM 1032 HD2 HIS A 61 -8.876 -2.883 4.719 1.00 0.00 A ATOM 1033 HE1 HIS A 61 -12.939 -2.148 5.600 1.00 0.00 A ATOM 1034 N HIS A 61 -8.616 -3.840 1.430 1.00 0.00 A ATOM 1035 ND1 HIS A 61 -11.826 -1.902 3.783 1.00 0.00 A ATOM 1036 NE2 HIS A 61 -10.863 -2.658 5.634 1.00 0.00 A ATOM 1037 O HIS A 61 -10.047 -1.821 -0.662 1.00 0.00 A ATOM 1038 C GLY A 62 -10.817 -5.282 -2.888 1.00 0.00 A ATOM 1039 CA GLY A 62 -10.983 -3.906 -2.262 1.00 0.00 A ATOM 1040 HN GLY A 62 -10.768 -4.837 -0.379 1.00 0.00 A ATOM 1041 HA2 GLY A 62 -12.003 -3.571 -2.386 1.00 0.00 A ATOM 1042 HA1 GLY A 62 -10.313 -3.213 -2.748 1.00 0.00 A ATOM 1043 N GLY A 62 -10.664 -3.981 -0.843 1.00 0.00 A ATOM 1044 O GLY A 62 -10.809 -5.424 -4.111 1.00 0.00 A ATOM 1045 C THR A 63 -9.369 -7.780 -3.483 1.00 0.00 A ATOM 1046 CA THR A 63 -10.492 -7.673 -2.453 1.00 0.00 A ATOM 1047 CB THR A 63 -11.803 -8.240 -3.024 1.00 0.00 A ATOM 1048 CG2 THR A 63 -12.883 -8.222 -1.938 1.00 0.00 A ATOM 1049 HN THR A 63 -10.680 -6.091 -1.061 1.00 0.00 A ATOM 1050 HA THR A 63 -10.216 -8.261 -1.590 1.00 0.00 A ATOM 1051 HB THR A 63 -11.645 -9.258 -3.345 1.00 0.00 A ATOM 1052 HG1 THR A 63 -12.917 -6.861 -3.825 1.00 0.00 A ATOM 1053 HG21 THR A 63 -12.495 -8.673 -1.036 1.00 0.00 A ATOM 1054 HG22 THR A 63 -13.171 -7.201 -1.733 1.00 0.00 A ATOM 1055 HG23 THR A 63 -13.745 -8.778 -2.276 1.00 0.00 A ATOM 1056 N THR A 63 -10.672 -6.289 -2.022 1.00 0.00 A ATOM 1057 O THR A 63 -8.198 -7.894 -3.121 1.00 0.00 A ATOM 1058 OG1 THR A 63 -12.229 -7.458 -4.131 1.00 0.00 A ATOM 1059 C LYS A 64 -8.325 -6.475 -6.330 1.00 0.00 A ATOM 1060 CA LYS A 64 -8.755 -7.857 -5.839 1.00 0.00 A ATOM 1061 CB LYS A 64 -9.365 -8.646 -7.006 1.00 0.00 A ATOM 1062 CD LYS A 64 -10.797 -10.614 -7.598 1.00 0.00 A ATOM 1063 CE LYS A 64 -11.765 -9.904 -8.548 1.00 0.00 A ATOM 1064 CG LYS A 64 -10.390 -9.655 -6.476 1.00 0.00 A ATOM 1065 HN LYS A 64 -10.685 -7.664 -4.984 1.00 0.00 A ATOM 1066 HA LYS A 64 -7.888 -8.386 -5.478 1.00 0.00 A ATOM 1067 HB2 LYS A 64 -9.855 -7.962 -7.685 1.00 0.00 A ATOM 1068 HB1 LYS A 64 -8.583 -9.172 -7.530 1.00 0.00 A ATOM 1069 HD2 LYS A 64 -9.917 -10.925 -8.143 1.00 0.00 A ATOM 1070 HD1 LYS A 64 -11.282 -11.481 -7.173 1.00 0.00 A ATOM 1071 HE2 LYS A 64 -12.522 -9.392 -7.973 1.00 0.00 A ATOM 1072 HE1 LYS A 64 -11.222 -9.187 -9.145 1.00 0.00 A ATOM 1073 HG2 LYS A 64 -9.956 -10.215 -5.661 1.00 0.00 A ATOM 1074 HG1 LYS A 64 -11.264 -9.126 -6.123 1.00 0.00 A ATOM 1075 HZ1 LYS A 64 -12.906 -11.616 -8.869 1.00 0.00 A ATOM 1076 HZ2 LYS A 64 -11.689 -11.366 -10.029 1.00 0.00 A ATOM 1077 HZ3 LYS A 64 -13.101 -10.422 -10.056 1.00 0.00 A ATOM 1078 N LYS A 64 -9.734 -7.751 -4.760 1.00 0.00 A ATOM 1079 NZ LYS A 64 -12.414 -10.903 -9.443 1.00 0.00 A ATOM 1080 O LYS A 64 -8.354 -6.204 -7.531 1.00 0.00 A ATOM 1081 C GLY A 65 -6.628 -3.622 -4.762 1.00 0.00 A ATOM 1082 CA GLY A 65 -7.542 -4.257 -5.795 1.00 0.00 A ATOM 1083 HN GLY A 65 -7.949 -5.828 -4.462 1.00 0.00 A ATOM 1084 HA2 GLY A 65 -7.025 -4.300 -6.742 1.00 0.00 A ATOM 1085 HA1 GLY A 65 -8.419 -3.649 -5.902 1.00 0.00 A ATOM 1086 N GLY A 65 -7.942 -5.592 -5.410 1.00 0.00 A ATOM 1087 O GLY A 65 -5.577 -4.161 -4.411 1.00 0.00 A ATOM 1088 C ALA A 66 -6.266 -2.331 -1.970 1.00 0.00 A ATOM 1089 CA ALA A 66 -6.294 -1.666 -3.340 1.00 0.00 A ATOM 1090 CB ALA A 66 -6.928 -0.281 -3.202 1.00 0.00 A ATOM 1091 HN ALA A 66 -7.887 -2.099 -4.660 1.00 0.00 A ATOM 1092 HA ALA A 66 -5.282 -1.548 -3.693 1.00 0.00 A ATOM 1093 HB1 ALA A 66 -6.479 0.396 -3.912 1.00 0.00 A ATOM 1094 HB2 ALA A 66 -7.990 -0.351 -3.392 1.00 0.00 A ATOM 1095 HB3 ALA A 66 -6.768 0.090 -2.199 1.00 0.00 A ATOM 1096 N ALA A 66 -7.047 -2.451 -4.313 1.00 0.00 A ATOM 1097 O ALA A 66 -6.843 -3.401 -1.766 1.00 0.00 A ATOM 1098 C VAL A 67 -5.309 -1.003 1.307 1.00 0.00 A ATOM 1099 CA VAL A 67 -5.458 -2.170 0.330 1.00 0.00 A ATOM 1100 CB VAL A 67 -4.234 -3.096 0.448 1.00 0.00 A ATOM 1101 CG1 VAL A 67 -4.224 -4.109 -0.703 1.00 0.00 A ATOM 1102 CG2 VAL A 67 -2.947 -2.263 0.403 1.00 0.00 A ATOM 1103 HN VAL A 67 -5.156 -0.821 -1.271 1.00 0.00 A ATOM 1104 HA VAL A 67 -6.344 -2.727 0.584 1.00 0.00 A ATOM 1105 HB VAL A 67 -4.282 -3.630 1.386 1.00 0.00 A ATOM 1106 HG11 VAL A 67 -5.177 -4.614 -0.745 1.00 0.00 A ATOM 1107 HG12 VAL A 67 -4.046 -3.596 -1.637 1.00 0.00 A ATOM 1108 HG13 VAL A 67 -3.442 -4.834 -0.536 1.00 0.00 A ATOM 1109 HG21 VAL A 67 -2.787 -1.795 1.363 1.00 0.00 A ATOM 1110 HG22 VAL A 67 -2.109 -2.906 0.173 1.00 0.00 A ATOM 1111 HG23 VAL A 67 -3.035 -1.502 -0.358 1.00 0.00 A ATOM 1112 N VAL A 67 -5.585 -1.670 -1.034 1.00 0.00 A ATOM 1113 O VAL A 67 -5.070 0.137 0.900 1.00 0.00 A ATOM 1114 C ARG A 68 -3.903 -0.135 4.101 1.00 0.00 A ATOM 1115 CA ARG A 68 -5.348 -0.275 3.630 1.00 0.00 A ATOM 1116 CB ARG A 68 -6.241 -0.638 4.819 1.00 0.00 A ATOM 1117 CD ARG A 68 -7.153 0.155 7.009 1.00 0.00 A ATOM 1118 CG ARG A 68 -6.247 0.512 5.830 1.00 0.00 A ATOM 1119 CZ ARG A 68 -8.166 1.481 8.776 1.00 0.00 A ATOM 1120 HN ARG A 68 -5.654 -2.223 2.855 1.00 0.00 A ATOM 1121 HA ARG A 68 -5.678 0.671 3.225 1.00 0.00 A ATOM 1122 HB2 ARG A 68 -7.247 -0.816 4.469 1.00 0.00 A ATOM 1123 HB1 ARG A 68 -5.863 -1.531 5.294 1.00 0.00 A ATOM 1124 HD2 ARG A 68 -8.167 0.041 6.659 1.00 0.00 A ATOM 1125 HD1 ARG A 68 -6.820 -0.777 7.446 1.00 0.00 A ATOM 1126 HE ARG A 68 -6.285 1.728 8.136 1.00 0.00 A ATOM 1127 HG2 ARG A 68 -5.242 0.683 6.188 1.00 0.00 A ATOM 1128 HG1 ARG A 68 -6.617 1.407 5.353 1.00 0.00 A ATOM 1129 HH11 ARG A 68 -9.368 1.852 7.219 1.00 0.00 A ATOM 1130 HH12 ARG A 68 -10.096 2.012 8.782 1.00 0.00 A ATOM 1131 HH21 ARG A 68 -7.205 1.175 10.509 1.00 0.00 A ATOM 1132 HH22 ARG A 68 -8.871 1.629 10.644 1.00 0.00 A ATOM 1133 N ARG A 68 -5.460 -1.298 2.595 1.00 0.00 A ATOM 1134 NE ARG A 68 -7.108 1.209 8.018 1.00 0.00 A ATOM 1135 NH1 ARG A 68 -9.298 1.807 8.216 1.00 0.00 A ATOM 1136 NH2 ARG A 68 -8.073 1.424 10.078 1.00 0.00 A ATOM 1137 O ARG A 68 -3.145 -1.106 4.117 1.00 0.00 A ATOM 1138 C ALA A 69 -2.222 2.460 6.034 1.00 0.00 A ATOM 1139 CA ALA A 69 -2.190 1.364 4.972 1.00 0.00 A ATOM 1140 CB ALA A 69 -1.300 1.804 3.806 1.00 0.00 A ATOM 1141 HN ALA A 69 -4.195 1.811 4.460 1.00 0.00 A ATOM 1142 HA ALA A 69 -1.777 0.467 5.408 1.00 0.00 A ATOM 1143 HB1 ALA A 69 -1.816 2.550 3.219 1.00 0.00 A ATOM 1144 HB2 ALA A 69 -0.381 2.222 4.191 1.00 0.00 A ATOM 1145 HB3 ALA A 69 -1.073 0.950 3.185 1.00 0.00 A ATOM 1146 N ALA A 69 -3.539 1.084 4.492 1.00 0.00 A ATOM 1147 O ALA A 69 -3.230 3.150 6.193 1.00 0.00 A ATOM 1148 C ARG A 70 0.417 4.137 7.917 1.00 0.00 A ATOM 1149 CA ARG A 70 -1.017 3.624 7.806 1.00 0.00 A ATOM 1150 CB ARG A 70 -1.457 3.032 9.151 1.00 0.00 A ATOM 1151 CD ARG A 70 -3.412 2.154 10.447 1.00 0.00 A ATOM 1152 CG ARG A 70 -2.920 2.582 9.063 1.00 0.00 A ATOM 1153 CZ ARG A 70 -2.937 2.916 12.708 1.00 0.00 A ATOM 1154 HN ARG A 70 -0.345 2.028 6.580 1.00 0.00 A ATOM 1155 HA ARG A 70 -1.666 4.451 7.559 1.00 0.00 A ATOM 1156 HB2 ARG A 70 -0.833 2.184 9.393 1.00 0.00 A ATOM 1157 HB1 ARG A 70 -1.360 3.783 9.922 1.00 0.00 A ATOM 1158 HD2 ARG A 70 -4.473 1.966 10.405 1.00 0.00 A ATOM 1159 HD1 ARG A 70 -2.901 1.249 10.742 1.00 0.00 A ATOM 1160 HE ARG A 70 -3.125 4.140 11.136 1.00 0.00 A ATOM 1161 HG2 ARG A 70 -3.528 3.399 8.700 1.00 0.00 A ATOM 1162 HG1 ARG A 70 -2.997 1.746 8.384 1.00 0.00 A ATOM 1163 HH11 ARG A 70 -4.448 1.604 12.820 1.00 0.00 A ATOM 1164 HH12 ARG A 70 -3.544 1.833 14.280 1.00 0.00 A ATOM 1165 HH21 ARG A 70 -1.375 4.158 12.888 1.00 0.00 A ATOM 1166 HH22 ARG A 70 -1.804 3.282 14.320 1.00 0.00 A ATOM 1167 N ARG A 70 -1.113 2.611 6.756 1.00 0.00 A ATOM 1168 NE ARG A 70 -3.148 3.205 11.428 1.00 0.00 A ATOM 1169 NH1 ARG A 70 -3.703 2.050 13.317 1.00 0.00 A ATOM 1170 NH2 ARG A 70 -1.962 3.497 13.356 1.00 0.00 A ATOM 1171 O ARG A 70 1.372 3.393 7.685 1.00 0.00 A ATOM 1172 C PHE A 71 1.981 6.838 9.681 1.00 0.00 A ATOM 1173 CA PHE A 71 1.882 6.025 8.393 1.00 0.00 A ATOM 1174 CB PHE A 71 2.160 6.934 7.188 1.00 0.00 A ATOM 1175 CD1 PHE A 71 1.200 5.546 5.306 1.00 0.00 A ATOM 1176 CD2 PHE A 71 3.602 5.864 5.412 1.00 0.00 A ATOM 1177 CE1 PHE A 71 1.354 4.772 4.149 1.00 0.00 A ATOM 1178 CE2 PHE A 71 3.755 5.091 4.256 1.00 0.00 A ATOM 1179 CG PHE A 71 2.324 6.094 5.938 1.00 0.00 A ATOM 1180 CZ PHE A 71 2.632 4.544 3.625 1.00 0.00 A ATOM 1181 HN PHE A 71 -0.238 5.960 8.430 1.00 0.00 A ATOM 1182 HA PHE A 71 2.627 5.244 8.417 1.00 0.00 A ATOM 1183 HB2 PHE A 71 1.334 7.618 7.055 1.00 0.00 A ATOM 1184 HB1 PHE A 71 3.066 7.497 7.363 1.00 0.00 A ATOM 1185 HD1 PHE A 71 0.214 5.722 5.709 1.00 0.00 A ATOM 1186 HD2 PHE A 71 4.468 6.284 5.898 1.00 0.00 A ATOM 1187 HE1 PHE A 71 0.488 4.350 3.663 1.00 0.00 A ATOM 1188 HE2 PHE A 71 4.741 4.915 3.851 1.00 0.00 A ATOM 1189 HZ PHE A 71 2.752 3.948 2.732 1.00 0.00 A ATOM 1190 N PHE A 71 0.559 5.416 8.264 1.00 0.00 A ATOM 1191 O PHE A 71 1.264 7.823 9.867 1.00 0.00 A ATOM 1192 C GLU A 72 4.054 8.277 11.640 1.00 0.00 A ATOM 1193 CA GLU A 72 3.092 7.111 11.830 1.00 0.00 A ATOM 1194 CB GLU A 72 3.659 6.146 12.879 1.00 0.00 A ATOM 1195 CD GLU A 72 4.574 3.875 12.332 1.00 0.00 A ATOM 1196 CG GLU A 72 4.849 5.377 12.292 1.00 0.00 A ATOM 1197 HN GLU A 72 3.430 5.633 10.350 1.00 0.00 A ATOM 1198 HA GLU A 72 2.144 7.491 12.182 1.00 0.00 A ATOM 1199 HB2 GLU A 72 3.987 6.708 13.742 1.00 0.00 A ATOM 1200 HB1 GLU A 72 2.892 5.448 13.176 1.00 0.00 A ATOM 1201 HG2 GLU A 72 5.011 5.686 11.270 1.00 0.00 A ATOM 1202 HG1 GLU A 72 5.733 5.594 12.874 1.00 0.00 A ATOM 1203 N GLU A 72 2.886 6.419 10.562 1.00 0.00 A ATOM 1204 O GLU A 72 4.012 9.259 12.383 1.00 0.00 A ATOM 1205 OE1 GLU A 72 3.654 3.441 11.657 1.00 0.00 A ATOM 1206 OE2 GLU A 72 5.287 3.180 13.037 1.00 0.00 A ATOM 1207 C LYS A 73 5.261 10.279 9.468 1.00 0.00 A ATOM 1208 CA LYS A 73 5.887 9.212 10.349 1.00 0.00 A ATOM 1209 CB LYS A 73 7.083 8.611 9.619 1.00 0.00 A ATOM 1210 CD LYS A 73 9.541 8.201 9.718 1.00 0.00 A ATOM 1211 CE LYS A 73 10.830 8.463 10.502 1.00 0.00 A ATOM 1212 CG LYS A 73 8.355 8.856 10.430 1.00 0.00 A ATOM 1213 HN LYS A 73 4.900 7.357 10.076 1.00 0.00 A ATOM 1214 HA LYS A 73 6.219 9.658 11.271 1.00 0.00 A ATOM 1215 HB2 LYS A 73 6.927 7.549 9.496 1.00 0.00 A ATOM 1216 HB1 LYS A 73 7.182 9.072 8.648 1.00 0.00 A ATOM 1217 HD2 LYS A 73 9.372 7.136 9.651 1.00 0.00 A ATOM 1218 HD1 LYS A 73 9.635 8.614 8.724 1.00 0.00 A ATOM 1219 HE2 LYS A 73 10.878 7.795 11.348 1.00 0.00 A ATOM 1220 HE1 LYS A 73 11.680 8.290 9.859 1.00 0.00 A ATOM 1221 HG2 LYS A 73 8.527 9.921 10.514 1.00 0.00 A ATOM 1222 HG1 LYS A 73 8.245 8.428 11.415 1.00 0.00 A ATOM 1223 HZ1 LYS A 73 10.390 9.933 11.914 1.00 0.00 A ATOM 1224 HZ2 LYS A 73 10.346 10.483 10.307 1.00 0.00 A ATOM 1225 HZ3 LYS A 73 11.837 10.196 11.070 1.00 0.00 A ATOM 1226 N LYS A 73 4.917 8.162 10.635 1.00 0.00 A ATOM 1227 NZ LYS A 73 10.852 9.875 10.984 1.00 0.00 A ATOM 1228 O LYS A 73 5.832 11.353 9.270 1.00 0.00 A ATOM 1229 C GLY A 74 4.182 11.189 6.822 1.00 0.00 A ATOM 1230 CA GLY A 74 3.370 10.893 8.079 1.00 0.00 A ATOM 1231 HN GLY A 74 3.693 9.092 9.144 1.00 0.00 A ATOM 1232 HA2 GLY A 74 2.421 10.457 7.799 1.00 0.00 A ATOM 1233 HA1 GLY A 74 3.194 11.816 8.611 1.00 0.00 A ATOM 1234 N GLY A 74 4.084 9.968 8.946 1.00 0.00 A ATOM 1235 O GLY A 74 5.361 10.843 6.736 1.00 0.00 A ATOM 1236 C LEU A 75 4.643 13.639 4.620 1.00 0.00 A ATOM 1237 CA LEU A 75 4.212 12.173 4.601 1.00 0.00 A ATOM 1238 CB LEU A 75 3.276 11.919 3.407 1.00 0.00 A ATOM 1239 CD1 LEU A 75 1.221 10.730 2.617 1.00 0.00 A ATOM 1240 CD2 LEU A 75 2.891 9.516 4.027 1.00 0.00 A ATOM 1241 CG LEU A 75 2.216 10.870 3.773 1.00 0.00 A ATOM 1242 HN LEU A 75 2.606 12.079 5.980 1.00 0.00 A ATOM 1243 HA LEU A 75 5.091 11.554 4.492 1.00 0.00 A ATOM 1244 HB2 LEU A 75 2.788 12.843 3.132 1.00 0.00 A ATOM 1245 HB1 LEU A 75 3.856 11.559 2.570 1.00 0.00 A ATOM 1246 HD11 LEU A 75 1.747 10.431 1.723 1.00 0.00 A ATOM 1247 HD12 LEU A 75 0.483 9.981 2.867 1.00 0.00 A ATOM 1248 HD13 LEU A 75 0.729 11.676 2.446 1.00 0.00 A ATOM 1249 HD21 LEU A 75 2.211 8.871 4.563 1.00 0.00 A ATOM 1250 HD22 LEU A 75 3.151 9.060 3.083 1.00 0.00 A ATOM 1251 HD23 LEU A 75 3.785 9.661 4.615 1.00 0.00 A ATOM 1252 HG LEU A 75 1.687 11.185 4.662 1.00 0.00 A ATOM 1253 N LEU A 75 3.543 11.830 5.852 1.00 0.00 A ATOM 1254 O LEU A 75 4.330 14.373 5.559 1.00 0.00 A ATOM 1255 C PRO A 76 4.683 16.438 3.167 1.00 0.00 A ATOM 1256 CA PRO A 76 5.822 15.482 3.506 1.00 0.00 A ATOM 1257 CB PRO A 76 6.878 15.458 2.390 1.00 0.00 A ATOM 1258 CD PRO A 76 5.766 13.283 2.448 1.00 0.00 A ATOM 1259 CG PRO A 76 6.972 14.043 1.902 1.00 0.00 A ATOM 1260 HA PRO A 76 6.288 15.778 4.433 1.00 0.00 A ATOM 1261 HB2 PRO A 76 6.577 16.111 1.582 1.00 0.00 A ATOM 1262 HB1 PRO A 76 7.833 15.773 2.781 1.00 0.00 A ATOM 1263 HD2 PRO A 76 4.979 13.244 1.709 1.00 0.00 A ATOM 1264 HD1 PRO A 76 6.050 12.290 2.757 1.00 0.00 A ATOM 1265 HG2 PRO A 76 6.960 14.030 0.821 1.00 0.00 A ATOM 1266 HG1 PRO A 76 7.880 13.589 2.265 1.00 0.00 A ATOM 1267 N PRO A 76 5.348 14.076 3.607 1.00 0.00 A ATOM 1268 O PRO A 76 3.572 16.005 2.859 1.00 0.00 A ATOM 1269 C GLY A 77 3.252 18.464 1.614 1.00 0.00 A ATOM 1270 CA GLY A 77 3.953 18.751 2.939 1.00 0.00 A ATOM 1271 HN GLY A 77 5.866 18.021 3.490 1.00 0.00 A ATOM 1272 HA2 GLY A 77 3.222 18.761 3.734 1.00 0.00 A ATOM 1273 HA1 GLY A 77 4.428 19.717 2.883 1.00 0.00 A ATOM 1274 N GLY A 77 4.964 17.738 3.233 1.00 0.00 A ATOM 1275 O GLY A 77 3.857 18.580 0.548 1.00 0.00 A ATOM 1276 C GLN A 78 1.929 16.839 -0.430 1.00 0.00 A ATOM 1277 CA GLN A 78 1.169 17.777 0.512 1.00 0.00 A ATOM 1278 CB GLN A 78 0.787 19.070 -0.226 1.00 0.00 A ATOM 1279 CD GLN A 78 -0.254 17.687 -2.051 1.00 0.00 A ATOM 1280 CG GLN A 78 -0.472 18.840 -1.074 1.00 0.00 A ATOM 1281 HN GLN A 78 1.554 18.019 2.585 1.00 0.00 A ATOM 1282 HA GLN A 78 0.264 17.283 0.832 1.00 0.00 A ATOM 1283 HB2 GLN A 78 0.591 19.849 0.497 1.00 0.00 A ATOM 1284 HB1 GLN A 78 1.600 19.375 -0.868 1.00 0.00 A ATOM 1285 HE21 GLN A 78 0.678 18.807 -3.399 1.00 0.00 A ATOM 1286 HE22 GLN A 78 0.507 17.169 -3.811 1.00 0.00 A ATOM 1287 HG2 GLN A 78 -1.302 18.606 -0.424 1.00 0.00 A ATOM 1288 HG1 GLN A 78 -0.699 19.739 -1.630 1.00 0.00 A ATOM 1289 N GLN A 78 1.971 18.089 1.699 1.00 0.00 A ATOM 1290 NE2 GLN A 78 0.361 17.906 -3.181 1.00 0.00 A ATOM 1291 O GLN A 78 2.727 17.284 -1.257 1.00 0.00 A ATOM 1292 OE1 GLN A 78 -0.654 16.557 -1.777 1.00 0.00 A ATOM 1293 C ALA A 79 1.325 13.582 -1.757 1.00 0.00 A ATOM 1294 CA ALA A 79 2.339 14.544 -1.137 1.00 0.00 A ATOM 1295 CB ALA A 79 3.354 13.757 -0.304 1.00 0.00 A ATOM 1296 HN ALA A 79 1.026 15.242 0.379 1.00 0.00 A ATOM 1297 HA ALA A 79 2.862 15.052 -1.932 1.00 0.00 A ATOM 1298 HB1 ALA A 79 4.295 14.285 -0.292 1.00 0.00 A ATOM 1299 HB2 ALA A 79 2.988 13.652 0.707 1.00 0.00 A ATOM 1300 HB3 ALA A 79 3.498 12.779 -0.737 1.00 0.00 A ATOM 1301 N ALA A 79 1.673 15.538 -0.296 1.00 0.00 A ATOM 1302 O ALA A 79 1.671 12.466 -2.149 1.00 0.00 A ATOM 1303 C LEU A 80 -0.874 13.167 -3.940 1.00 0.00 A ATOM 1304 CA LEU A 80 -0.981 13.202 -2.417 1.00 0.00 A ATOM 1305 CB LEU A 80 -2.345 13.769 -2.012 1.00 0.00 A ATOM 1306 CD1 LEU A 80 -3.017 11.805 -0.606 1.00 0.00 A ATOM 1307 CD2 LEU A 80 -1.552 13.585 0.369 1.00 0.00 A ATOM 1308 CG LEU A 80 -2.714 13.305 -0.595 1.00 0.00 A ATOM 1309 HN LEU A 80 -0.140 14.922 -1.516 1.00 0.00 A ATOM 1310 HA LEU A 80 -0.895 12.196 -2.036 1.00 0.00 A ATOM 1311 HB2 LEU A 80 -2.305 14.848 -2.037 1.00 0.00 A ATOM 1312 HB1 LEU A 80 -3.094 13.424 -2.707 1.00 0.00 A ATOM 1313 HD11 LEU A 80 -3.796 11.592 0.109 1.00 0.00 A ATOM 1314 HD12 LEU A 80 -3.344 11.511 -1.592 1.00 0.00 A ATOM 1315 HD13 LEU A 80 -2.126 11.254 -0.342 1.00 0.00 A ATOM 1316 HD21 LEU A 80 -0.747 12.893 0.176 1.00 0.00 A ATOM 1317 HD22 LEU A 80 -1.199 14.597 0.226 1.00 0.00 A ATOM 1318 HD23 LEU A 80 -1.893 13.464 1.386 1.00 0.00 A ATOM 1319 HG LEU A 80 -3.591 13.841 -0.263 1.00 0.00 A ATOM 1320 N LEU A 80 0.076 14.024 -1.844 1.00 0.00 A ATOM 1321 O LEU A 80 -1.424 14.028 -4.629 1.00 0.00 A ATOM 1322 C GLY A 81 1.278 11.285 -6.271 1.00 0.00 A ATOM 1323 CA GLY A 81 -0.009 12.024 -5.906 1.00 0.00 A ATOM 1324 HN GLY A 81 0.242 11.502 -3.863 1.00 0.00 A ATOM 1325 HA2 GLY A 81 -0.851 11.476 -6.301 1.00 0.00 A ATOM 1326 HA1 GLY A 81 0.013 13.005 -6.355 1.00 0.00 A ATOM 1327 N GLY A 81 -0.169 12.162 -4.460 1.00 0.00 A ATOM 1328 O GLY A 81 1.426 10.822 -7.404 1.00 0.00 A ATOM 1329 C ASP A 82 3.226 8.981 -5.679 1.00 0.00 A ATOM 1330 CA ASP A 82 3.462 10.482 -5.590 1.00 0.00 A ATOM 1331 CB ASP A 82 4.477 10.779 -4.485 1.00 0.00 A ATOM 1332 CG ASP A 82 5.886 10.830 -5.072 1.00 0.00 A ATOM 1333 HN ASP A 82 2.051 11.550 -4.432 1.00 0.00 A ATOM 1334 HA ASP A 82 3.858 10.831 -6.533 1.00 0.00 A ATOM 1335 HB2 ASP A 82 4.241 11.729 -4.028 1.00 0.00 A ATOM 1336 HB1 ASP A 82 4.430 10.001 -3.739 1.00 0.00 A ATOM 1337 N ASP A 82 2.208 11.171 -5.321 1.00 0.00 A ATOM 1338 O ASP A 82 2.467 8.415 -4.891 1.00 0.00 A ATOM 1339 OD1 ASP A 82 6.418 9.775 -5.378 1.00 0.00 A ATOM 1340 OD2 ASP A 82 6.413 11.923 -5.207 1.00 0.00 A ATOM 1341 C TYR A 83 4.388 6.174 -5.646 1.00 0.00 A ATOM 1342 CA TYR A 83 3.736 6.905 -6.813 1.00 0.00 A ATOM 1343 CB TYR A 83 4.408 6.469 -8.119 1.00 0.00 A ATOM 1344 CD1 TYR A 83 3.229 8.129 -9.614 1.00 0.00 A ATOM 1345 CD2 TYR A 83 3.004 5.762 -10.093 1.00 0.00 A ATOM 1346 CE1 TYR A 83 2.417 8.428 -10.713 1.00 0.00 A ATOM 1347 CE2 TYR A 83 2.193 6.062 -11.193 1.00 0.00 A ATOM 1348 CG TYR A 83 3.523 6.795 -9.301 1.00 0.00 A ATOM 1349 CZ TYR A 83 1.899 7.394 -11.503 1.00 0.00 A ATOM 1350 HN TYR A 83 4.476 8.840 -7.234 1.00 0.00 A ATOM 1351 HA TYR A 83 2.686 6.654 -6.851 1.00 0.00 A ATOM 1352 HB2 TYR A 83 5.350 6.986 -8.226 1.00 0.00 A ATOM 1353 HB1 TYR A 83 4.588 5.406 -8.089 1.00 0.00 A ATOM 1354 HD1 TYR A 83 3.629 8.927 -9.006 1.00 0.00 A ATOM 1355 HD2 TYR A 83 3.230 4.732 -9.854 1.00 0.00 A ATOM 1356 HE1 TYR A 83 2.191 9.456 -10.953 1.00 0.00 A ATOM 1357 HE2 TYR A 83 1.794 5.265 -11.803 1.00 0.00 A ATOM 1358 HH TYR A 83 0.331 8.166 -12.265 1.00 0.00 A ATOM 1359 N TYR A 83 3.882 8.340 -6.637 1.00 0.00 A ATOM 1360 O TYR A 83 5.487 6.532 -5.227 1.00 0.00 A ATOM 1361 OH TYR A 83 1.098 7.690 -12.587 1.00 0.00 A ATOM 1362 C VAL A 84 5.067 3.205 -4.590 1.00 0.00 A ATOM 1363 CA VAL A 84 4.267 4.368 -4.031 1.00 0.00 A ATOM 1364 CB VAL A 84 3.149 3.840 -3.125 1.00 0.00 A ATOM 1365 CG1 VAL A 84 2.431 5.014 -2.458 1.00 0.00 A ATOM 1366 CG2 VAL A 84 2.147 3.037 -3.958 1.00 0.00 A ATOM 1367 HN VAL A 84 2.851 4.895 -5.520 1.00 0.00 A ATOM 1368 HA VAL A 84 4.923 4.999 -3.450 1.00 0.00 A ATOM 1369 HB VAL A 84 3.576 3.203 -2.362 1.00 0.00 A ATOM 1370 HG11 VAL A 84 3.115 5.524 -1.796 1.00 0.00 A ATOM 1371 HG12 VAL A 84 2.082 5.700 -3.214 1.00 0.00 A ATOM 1372 HG13 VAL A 84 1.589 4.645 -1.889 1.00 0.00 A ATOM 1373 HG21 VAL A 84 1.398 2.611 -3.307 1.00 0.00 A ATOM 1374 HG22 VAL A 84 1.671 3.689 -4.674 1.00 0.00 A ATOM 1375 HG23 VAL A 84 2.663 2.243 -4.479 1.00 0.00 A ATOM 1376 N VAL A 84 3.718 5.143 -5.138 1.00 0.00 A ATOM 1377 O VAL A 84 4.871 2.810 -5.740 1.00 0.00 A ATOM 1378 C GLU A 85 7.153 0.636 -3.085 1.00 0.00 A ATOM 1379 CA GLU A 85 6.802 1.560 -4.239 1.00 0.00 A ATOM 1380 CB GLU A 85 8.099 2.097 -4.863 1.00 0.00 A ATOM 1381 CD GLU A 85 9.047 3.403 -6.795 1.00 0.00 A ATOM 1382 CG GLU A 85 7.769 2.992 -6.063 1.00 0.00 A ATOM 1383 HN GLU A 85 6.095 3.024 -2.880 1.00 0.00 A ATOM 1384 HA GLU A 85 6.263 0.999 -4.987 1.00 0.00 A ATOM 1385 HB2 GLU A 85 8.642 2.671 -4.125 1.00 0.00 A ATOM 1386 HB1 GLU A 85 8.709 1.269 -5.191 1.00 0.00 A ATOM 1387 HG2 GLU A 85 7.127 2.453 -6.744 1.00 0.00 A ATOM 1388 HG1 GLU A 85 7.259 3.879 -5.718 1.00 0.00 A ATOM 1389 N GLU A 85 5.974 2.667 -3.786 1.00 0.00 A ATOM 1390 O GLU A 85 7.217 1.056 -1.927 1.00 0.00 A ATOM 1391 OE1 GLU A 85 10.045 3.639 -6.130 1.00 0.00 A ATOM 1392 OE2 GLU A 85 9.008 3.480 -8.011 1.00 0.00 A ATOM 1393 C ILE A 86 9.252 -1.941 -2.614 1.00 0.00 A ATOM 1394 CA ILE A 86 7.784 -1.598 -2.409 1.00 0.00 A ATOM 1395 CB ILE A 86 6.912 -2.862 -2.541 1.00 0.00 A ATOM 1396 CD1 ILE A 86 4.649 -2.227 -3.420 1.00 0.00 A ATOM 1397 CG1 ILE A 86 5.462 -2.533 -2.158 1.00 0.00 A ATOM 1398 CG2 ILE A 86 7.439 -3.967 -1.616 1.00 0.00 A ATOM 1399 HN ILE A 86 7.355 -0.891 -4.360 1.00 0.00 A ATOM 1400 HA ILE A 86 7.651 -1.172 -1.425 1.00 0.00 A ATOM 1401 HB ILE A 86 6.943 -3.211 -3.563 1.00 0.00 A ATOM 1402 HD11 ILE A 86 4.484 -3.141 -3.972 1.00 0.00 A ATOM 1403 HD12 ILE A 86 3.699 -1.798 -3.142 1.00 0.00 A ATOM 1404 HD13 ILE A 86 5.192 -1.528 -4.038 1.00 0.00 A ATOM 1405 HG12 ILE A 86 5.025 -3.380 -1.646 1.00 0.00 A ATOM 1406 HG11 ILE A 86 5.446 -1.674 -1.505 1.00 0.00 A ATOM 1407 HG21 ILE A 86 8.071 -4.636 -2.179 1.00 0.00 A ATOM 1408 HG22 ILE A 86 8.008 -3.526 -0.812 1.00 0.00 A ATOM 1409 HG23 ILE A 86 6.606 -4.521 -1.205 1.00 0.00 A ATOM 1410 N ILE A 86 7.404 -0.621 -3.415 1.00 0.00 A ATOM 1411 O ILE A 86 9.584 -3.015 -3.119 1.00 0.00 A ATOM 1412 C VAL A 87 12.200 -1.792 -1.150 1.00 0.00 A ATOM 1413 CA VAL A 87 11.565 -1.247 -2.429 1.00 0.00 A ATOM 1414 CB VAL A 87 12.274 0.044 -2.852 1.00 0.00 A ATOM 1415 CG1 VAL A 87 13.513 -0.311 -3.678 1.00 0.00 A ATOM 1416 CG2 VAL A 87 11.334 0.903 -3.711 1.00 0.00 A ATOM 1417 HN VAL A 87 9.822 -0.152 -1.865 1.00 0.00 A ATOM 1418 HA VAL A 87 11.692 -1.980 -3.213 1.00 0.00 A ATOM 1419 HB VAL A 87 12.570 0.595 -1.971 1.00 0.00 A ATOM 1420 HG11 VAL A 87 14.094 -1.056 -3.157 1.00 0.00 A ATOM 1421 HG12 VAL A 87 13.203 -0.702 -4.636 1.00 0.00 A ATOM 1422 HG13 VAL A 87 14.113 0.574 -3.828 1.00 0.00 A ATOM 1423 HG21 VAL A 87 11.047 0.351 -4.593 1.00 0.00 A ATOM 1424 HG22 VAL A 87 10.452 1.157 -3.144 1.00 0.00 A ATOM 1425 HG23 VAL A 87 11.845 1.810 -4.005 1.00 0.00 A ATOM 1426 N VAL A 87 10.135 -1.011 -2.245 1.00 0.00 A ATOM 1427 O VAL A 87 11.965 -1.277 -0.061 1.00 0.00 A END
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