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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420012 |
2ee6   |
10146 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -0.580 32.096 12.175 1.00 0.00 A ATOM 2 CA GLY A 1 -1.859 32.621 12.794 1.00 0.00 A ATOM 3 HT1 GLY A 1 -0.901 32.780 14.676 1.00 0.00 A ATOM 4 HA2 GLY A 1 -2.592 31.829 12.809 1.00 0.00 A ATOM 5 HA1 GLY A 1 -2.233 33.433 12.188 1.00 0.00 A ATOM 6 N GLY A 1 -1.662 33.102 14.149 1.00 0.00 A ATOM 7 O GLY A 1 -0.047 31.073 12.606 1.00 0.00 A ATOM 8 C SER A 2 1.613 33.483 9.522 1.00 0.00 A ATOM 9 CA SER A 2 1.135 32.390 10.472 1.00 0.00 A ATOM 10 CB SER A 2 0.905 31.090 9.699 1.00 0.00 A ATOM 11 HN SER A 2 -0.557 33.601 10.859 1.00 0.00 A ATOM 12 HA SER A 2 1.895 32.223 11.221 1.00 0.00 A ATOM 13 HB2 SER A 2 -0.103 31.078 9.313 1.00 0.00 A ATOM 14 HB1 SER A 2 1.605 31.034 8.879 1.00 0.00 A ATOM 15 HG SER A 2 0.234 29.646 10.839 1.00 0.00 A ATOM 16 N SER A 2 -0.087 32.795 11.157 1.00 0.00 A ATOM 17 O SER A 2 0.947 34.503 9.346 1.00 0.00 A ATOM 18 OG SER A 2 1.088 29.960 10.534 1.00 0.00 A ATOM 19 C SER A 3 2.908 33.927 6.548 1.00 0.00 A ATOM 20 CA SER A 3 3.343 34.228 7.978 1.00 0.00 A ATOM 21 CB SER A 3 4.870 34.219 8.072 1.00 0.00 A ATOM 22 HN SER A 3 3.257 32.428 9.091 1.00 0.00 A ATOM 23 HA SER A 3 2.980 35.207 8.254 1.00 0.00 A ATOM 24 HB2 SER A 3 5.243 33.271 7.717 1.00 0.00 A ATOM 25 HB1 SER A 3 5.270 35.015 7.461 1.00 0.00 A ATOM 26 HG SER A 3 5.696 33.596 9.736 1.00 0.00 A ATOM 27 N SER A 3 2.772 33.261 8.910 1.00 0.00 A ATOM 28 O SER A 3 2.376 34.792 5.854 1.00 0.00 A ATOM 29 OG SER A 3 5.299 34.407 9.409 1.00 0.00 A ATOM 30 C GLY A 4 3.626 31.168 4.235 1.00 0.00 A ATOM 31 CA GLY A 4 2.765 32.296 4.768 1.00 0.00 A ATOM 32 HN GLY A 4 3.565 32.043 6.712 1.00 0.00 A ATOM 33 HA2 GLY A 4 1.733 31.977 4.772 1.00 0.00 A ATOM 34 HA1 GLY A 4 2.865 33.150 4.114 1.00 0.00 A ATOM 35 N GLY A 4 3.138 32.691 6.114 1.00 0.00 A ATOM 36 O GLY A 4 4.725 31.402 3.734 1.00 0.00 A ATOM 37 C SER A 5 3.063 28.023 2.810 1.00 0.00 A ATOM 38 CA SER A 5 3.859 28.773 3.874 1.00 0.00 A ATOM 39 CB SER A 5 4.175 27.838 5.044 1.00 0.00 A ATOM 40 HN SER A 5 2.243 29.821 4.753 1.00 0.00 A ATOM 41 HA SER A 5 4.786 29.116 3.438 1.00 0.00 A ATOM 42 HB2 SER A 5 4.398 28.426 5.921 1.00 0.00 A ATOM 43 HB1 SER A 5 3.319 27.209 5.239 1.00 0.00 A ATOM 44 HG SER A 5 6.068 27.560 4.620 1.00 0.00 A ATOM 45 N SER A 5 3.126 29.942 4.344 1.00 0.00 A ATOM 46 O SER A 5 1.998 27.474 3.088 1.00 0.00 A ATOM 47 OG SER A 5 5.289 27.013 4.751 1.00 0.00 A ATOM 48 C SER A 6 2.992 25.815 0.652 1.00 0.00 A ATOM 49 CA SER A 6 2.926 27.330 0.481 1.00 0.00 A ATOM 50 CB SER A 6 3.569 27.732 -0.848 1.00 0.00 A ATOM 51 HN SER A 6 4.441 28.464 1.429 1.00 0.00 A ATOM 52 HA SER A 6 1.891 27.635 0.477 1.00 0.00 A ATOM 53 HB2 SER A 6 4.640 27.777 -0.727 1.00 0.00 A ATOM 54 HB1 SER A 6 3.322 26.996 -1.601 1.00 0.00 A ATOM 55 HG SER A 6 3.328 29.128 -2.202 1.00 0.00 A ATOM 56 N SER A 6 3.588 28.007 1.589 1.00 0.00 A ATOM 57 O SER A 6 4.021 25.268 1.048 1.00 0.00 A ATOM 58 OG SER A 6 3.103 28.999 -1.277 1.00 0.00 A ATOM 59 C GLY A 7 0.454 23.138 0.212 1.00 0.00 A ATOM 60 CA GLY A 7 1.837 23.698 0.479 1.00 0.00 A ATOM 61 HN GLY A 7 1.095 25.632 0.041 1.00 0.00 A ATOM 62 HA2 GLY A 7 2.532 23.262 -0.221 1.00 0.00 A ATOM 63 HA1 GLY A 7 2.134 23.427 1.483 1.00 0.00 A ATOM 64 N GLY A 7 1.884 25.142 0.352 1.00 0.00 A ATOM 65 O GLY A 7 -0.410 23.157 1.088 1.00 0.00 A ATOM 66 C GLU A 8 -1.012 20.550 -1.317 1.00 0.00 A ATOM 67 CA GLU A 8 -1.046 22.074 -1.383 1.00 0.00 A ATOM 68 CB GLU A 8 -1.430 22.526 -2.793 1.00 0.00 A ATOM 69 CD GLU A 8 -2.143 24.430 -4.292 1.00 0.00 A ATOM 70 CG GLU A 8 -1.795 23.998 -2.881 1.00 0.00 A ATOM 71 HN GLU A 8 0.972 22.652 -1.658 1.00 0.00 A ATOM 72 HA GLU A 8 -1.786 22.436 -0.684 1.00 0.00 A ATOM 73 HB2 GLU A 8 -0.598 22.342 -3.456 1.00 0.00 A ATOM 74 HB1 GLU A 8 -2.279 21.947 -3.124 1.00 0.00 A ATOM 75 HG2 GLU A 8 -2.647 24.184 -2.244 1.00 0.00 A ATOM 76 HG1 GLU A 8 -0.955 24.586 -2.538 1.00 0.00 A ATOM 77 N GLU A 8 0.243 22.639 -1.001 1.00 0.00 A ATOM 78 O GLU A 8 0.057 19.942 -1.295 1.00 0.00 A ATOM 79 OE1 GLU A 8 -2.832 23.661 -4.995 1.00 0.00 A ATOM 80 OE2 GLU A 8 -1.726 25.537 -4.694 1.00 0.00 A ATOM 81 C GLY A 9 -2.802 17.999 0.111 1.00 0.00 A ATOM 82 CA GLY A 9 -2.277 18.491 -1.222 1.00 0.00 A ATOM 83 HN GLY A 9 -3.013 20.474 -1.305 1.00 0.00 A ATOM 84 HA2 GLY A 9 -2.934 18.145 -2.007 1.00 0.00 A ATOM 85 HA1 GLY A 9 -1.292 18.077 -1.383 1.00 0.00 A ATOM 86 N GLY A 9 -2.192 19.938 -1.286 1.00 0.00 A ATOM 87 O GLY A 9 -3.816 18.487 0.606 1.00 0.00 A ATOM 88 C GLY A 10 -2.934 15.023 1.879 1.00 0.00 A ATOM 89 CA GLY A 10 -2.529 16.480 1.974 1.00 0.00 A ATOM 90 HN GLY A 10 -1.308 16.673 0.255 1.00 0.00 A ATOM 91 HA2 GLY A 10 -1.714 16.572 2.676 1.00 0.00 A ATOM 92 HA1 GLY A 10 -3.370 17.053 2.338 1.00 0.00 A ATOM 93 N GLY A 10 -2.110 17.025 0.696 1.00 0.00 A ATOM 94 O GLY A 10 -3.442 14.579 0.849 1.00 0.00 A ATOM 95 C ALA A 11 -4.309 12.582 2.168 1.00 0.00 A ATOM 96 CA ALA A 11 -3.054 12.861 2.989 1.00 0.00 A ATOM 97 CB ALA A 11 -3.246 12.399 4.426 1.00 0.00 A ATOM 98 HN ALA A 11 -2.301 14.688 3.745 1.00 0.00 A ATOM 99 HA ALA A 11 -2.229 12.306 2.565 1.00 0.00 A ATOM 100 HB1 ALA A 11 -3.656 11.400 4.430 1.00 0.00 A ATOM 101 HB2 ALA A 11 -2.293 12.399 4.934 1.00 0.00 A ATOM 102 HB3 ALA A 11 -3.925 13.069 4.931 1.00 0.00 A ATOM 103 N ALA A 11 -2.708 14.277 2.955 1.00 0.00 A ATOM 104 O ALA A 11 -4.240 11.989 1.091 1.00 0.00 A ATOM 105 C HIS A 12 -6.560 12.958 0.490 1.00 0.00 A ATOM 106 CA HIS A 12 -6.727 12.809 2.000 1.00 0.00 A ATOM 107 CB HIS A 12 -7.770 13.804 2.510 1.00 0.00 A ATOM 108 CD2 HIS A 12 -8.104 16.239 1.681 1.00 0.00 A ATOM 109 CE1 HIS A 12 -6.157 17.051 2.278 1.00 0.00 A ATOM 110 CG HIS A 12 -7.405 15.236 2.261 1.00 0.00 A ATOM 111 HN HIS A 12 -5.446 13.478 3.546 1.00 0.00 A ATOM 112 HA HIS A 12 -7.063 11.807 2.215 1.00 0.00 A ATOM 113 HB2 HIS A 12 -8.711 13.611 2.018 1.00 0.00 A ATOM 114 HB1 HIS A 12 -7.893 13.673 3.575 1.00 0.00 A ATOM 115 HD1 HIS A 12 -5.460 15.297 3.067 1.00 0.00 A ATOM 116 HD2 HIS A 12 -9.104 16.173 1.276 1.00 0.00 A ATOM 117 HE1 HIS A 12 -5.332 17.727 2.436 1.00 0.00 A ATOM 118 N HIS A 12 -5.456 13.013 2.685 1.00 0.00 A ATOM 119 ND1 HIS A 12 -6.190 15.776 2.623 1.00 0.00 A ATOM 120 NE2 HIS A 12 -7.307 17.356 1.704 1.00 0.00 A ATOM 121 O HIS A 12 -7.190 12.242 -0.288 1.00 0.00 A ATOM 122 C LYS A 13 -4.423 13.158 -1.878 1.00 0.00 A ATOM 123 CA LYS A 13 -5.458 14.137 -1.333 1.00 0.00 A ATOM 124 CB LYS A 13 -4.980 15.575 -1.547 1.00 0.00 A ATOM 125 CD LYS A 13 -6.962 16.958 -2.231 1.00 0.00 A ATOM 126 CE LYS A 13 -8.058 15.911 -2.349 1.00 0.00 A ATOM 127 CG LYS A 13 -5.989 16.623 -1.112 1.00 0.00 A ATOM 128 HN LYS A 13 -5.237 14.433 0.752 1.00 0.00 A ATOM 129 HA LYS A 13 -6.387 13.993 -1.864 1.00 0.00 A ATOM 130 HB2 LYS A 13 -4.070 15.726 -0.985 1.00 0.00 A ATOM 131 HB1 LYS A 13 -4.773 15.719 -2.597 1.00 0.00 A ATOM 132 HD2 LYS A 13 -7.416 17.917 -2.026 1.00 0.00 A ATOM 133 HD1 LYS A 13 -6.420 17.007 -3.164 1.00 0.00 A ATOM 134 HE2 LYS A 13 -7.699 15.102 -2.967 1.00 0.00 A ATOM 135 HE1 LYS A 13 -8.287 15.535 -1.362 1.00 0.00 A ATOM 136 HG2 LYS A 13 -6.546 16.245 -0.267 1.00 0.00 A ATOM 137 HG1 LYS A 13 -5.461 17.521 -0.826 1.00 0.00 A ATOM 138 HZ1 LYS A 13 -10.108 16.312 -2.322 1.00 0.00 A ATOM 139 HZ2 LYS A 13 -9.489 16.011 -3.867 1.00 0.00 A ATOM 140 HZ3 LYS A 13 -9.188 17.493 -3.111 1.00 0.00 A ATOM 141 N LYS A 13 -5.708 13.894 0.083 1.00 0.00 A ATOM 142 NZ LYS A 13 -9.298 16.471 -2.954 1.00 0.00 A ATOM 143 O LYS A 13 -3.600 13.516 -2.721 1.00 0.00 A ATOM 144 C VAL A 14 -4.252 9.562 -2.055 1.00 0.00 A ATOM 145 CA VAL A 14 -3.538 10.891 -1.834 1.00 0.00 A ATOM 146 CB VAL A 14 -2.402 10.689 -0.814 1.00 0.00 A ATOM 147 CG1 VAL A 14 -1.609 9.433 -1.140 1.00 0.00 A ATOM 148 CG2 VAL A 14 -1.494 11.909 -0.780 1.00 0.00 A ATOM 149 HN VAL A 14 -5.150 11.697 -0.723 1.00 0.00 A ATOM 150 HA VAL A 14 -3.102 11.214 -2.768 1.00 0.00 A ATOM 151 HB VAL A 14 -2.842 10.566 0.165 1.00 0.00 A ATOM 152 HG11 VAL A 14 -1.642 9.252 -2.205 1.00 0.00 A ATOM 153 HG12 VAL A 14 -0.584 9.562 -0.828 1.00 0.00 A ATOM 154 HG13 VAL A 14 -2.040 8.589 -0.620 1.00 0.00 A ATOM 155 HG21 VAL A 14 -1.350 12.222 0.243 1.00 0.00 A ATOM 156 HG22 VAL A 14 -0.540 11.658 -1.218 1.00 0.00 A ATOM 157 HG23 VAL A 14 -1.948 12.712 -1.342 1.00 0.00 A ATOM 158 N VAL A 14 -4.470 11.922 -1.393 1.00 0.00 A ATOM 159 O VAL A 14 -4.919 9.048 -1.157 1.00 0.00 A ATOM 160 C ARG A 15 -3.689 6.671 -3.881 1.00 0.00 A ATOM 161 CA ARG A 15 -4.738 7.741 -3.593 1.00 0.00 A ATOM 162 CB ARG A 15 -5.655 7.910 -4.805 1.00 0.00 A ATOM 163 CD ARG A 15 -6.968 9.849 -3.892 1.00 0.00 A ATOM 164 CG ARG A 15 -7.037 8.437 -4.455 1.00 0.00 A ATOM 165 CZ ARG A 15 -9.287 10.238 -3.176 1.00 0.00 A ATOM 166 HN ARG A 15 -3.562 9.468 -3.929 1.00 0.00 A ATOM 167 HA ARG A 15 -5.330 7.428 -2.746 1.00 0.00 A ATOM 168 HB2 ARG A 15 -5.195 8.601 -5.497 1.00 0.00 A ATOM 169 HB1 ARG A 15 -5.772 6.953 -5.290 1.00 0.00 A ATOM 170 HD2 ARG A 15 -6.658 9.795 -2.860 1.00 0.00 A ATOM 171 HD1 ARG A 15 -6.243 10.412 -4.459 1.00 0.00 A ATOM 172 HE ARG A 15 -8.362 11.237 -4.633 1.00 0.00 A ATOM 173 HG2 ARG A 15 -7.645 8.447 -5.348 1.00 0.00 A ATOM 174 HG1 ARG A 15 -7.484 7.787 -3.719 1.00 0.00 A ATOM 175 HH11 ARG A 15 -8.318 8.784 -2.163 1.00 0.00 A ATOM 176 HH12 ARG A 15 -9.953 9.069 -1.668 1.00 0.00 A ATOM 177 HH21 ARG A 15 -10.516 11.623 -3.990 1.00 0.00 A ATOM 178 HH22 ARG A 15 -11.203 10.684 -2.708 1.00 0.00 A ATOM 179 N ARG A 15 -4.106 9.010 -3.254 1.00 0.00 A ATOM 180 NE ARG A 15 -8.259 10.530 -3.964 1.00 0.00 A ATOM 181 NH1 ARG A 15 -9.178 9.285 -2.261 1.00 0.00 A ATOM 182 NH2 ARG A 15 -10.429 10.903 -3.301 1.00 0.00 A ATOM 183 O ARG A 15 -2.625 6.963 -4.427 1.00 0.00 A ATOM 184 C ALA A 16 -3.817 3.105 -4.283 1.00 0.00 A ATOM 185 CA ALA A 16 -3.080 4.320 -3.730 1.00 0.00 A ATOM 186 CB ALA A 16 -2.366 3.961 -2.435 1.00 0.00 A ATOM 187 HN ALA A 16 -4.860 5.263 -3.079 1.00 0.00 A ATOM 188 HA ALA A 16 -2.337 4.636 -4.447 1.00 0.00 A ATOM 189 HB1 ALA A 16 -2.248 4.849 -1.831 1.00 0.00 A ATOM 190 HB2 ALA A 16 -2.948 3.231 -1.893 1.00 0.00 A ATOM 191 HB3 ALA A 16 -1.394 3.550 -2.664 1.00 0.00 A ATOM 192 N ALA A 16 -3.996 5.433 -3.509 1.00 0.00 A ATOM 193 O ALA A 16 -4.885 2.738 -3.796 1.00 0.00 A ATOM 194 C GLY A 17 -2.899 0.559 -6.813 1.00 0.00 A ATOM 195 CA GLY A 17 -3.853 1.316 -5.910 1.00 0.00 A ATOM 196 HN GLY A 17 -2.385 2.820 -5.653 1.00 0.00 A ATOM 197 HA2 GLY A 17 -4.193 0.656 -5.127 1.00 0.00 A ATOM 198 HA1 GLY A 17 -4.706 1.635 -6.493 1.00 0.00 A ATOM 199 N GLY A 17 -3.238 2.483 -5.307 1.00 0.00 A ATOM 200 O GLY A 17 -2.107 1.162 -7.535 1.00 0.00 A ATOM 201 C GLY A 18 -2.604 -3.011 -7.727 1.00 0.00 A ATOM 202 CA GLY A 18 -2.105 -1.587 -7.595 1.00 0.00 A ATOM 203 HN GLY A 18 -3.627 -1.194 -6.177 1.00 0.00 A ATOM 204 HA2 GLY A 18 -2.039 -1.147 -8.579 1.00 0.00 A ATOM 205 HA1 GLY A 18 -1.120 -1.603 -7.152 1.00 0.00 A ATOM 206 N GLY A 18 -2.975 -0.769 -6.772 1.00 0.00 A ATOM 207 O GLY A 18 -3.498 -3.450 -7.002 1.00 0.00 A ATOM 208 C PRO A 19 -1.971 -6.083 -7.789 1.00 0.00 A ATOM 209 CA PRO A 19 -2.398 -5.157 -8.922 1.00 0.00 A ATOM 210 CB PRO A 19 -1.644 -5.503 -10.210 1.00 0.00 A ATOM 211 CD PRO A 19 -0.951 -3.306 -9.575 1.00 0.00 A ATOM 212 CG PRO A 19 -0.479 -4.576 -10.227 1.00 0.00 A ATOM 213 HA PRO A 19 -3.461 -5.258 -9.088 1.00 0.00 A ATOM 214 HB2 PRO A 19 -1.327 -6.537 -10.177 1.00 0.00 A ATOM 215 HB1 PRO A 19 -2.288 -5.345 -11.062 1.00 0.00 A ATOM 216 HD2 PRO A 19 -0.147 -2.847 -9.019 1.00 0.00 A ATOM 217 HD1 PRO A 19 -1.336 -2.622 -10.318 1.00 0.00 A ATOM 218 HG2 PRO A 19 0.340 -5.003 -9.668 1.00 0.00 A ATOM 219 HG1 PRO A 19 -0.178 -4.385 -11.247 1.00 0.00 A ATOM 220 N PRO A 19 -2.022 -3.762 -8.674 1.00 0.00 A ATOM 221 O PRO A 19 -2.321 -7.262 -7.772 1.00 0.00 A ATOM 222 C GLY A 20 -1.541 -6.060 -4.452 1.00 0.00 A ATOM 223 CA GLY A 20 -0.751 -6.332 -5.716 1.00 0.00 A ATOM 224 HN GLY A 20 -0.963 -4.594 -6.907 1.00 0.00 A ATOM 225 HA2 GLY A 20 -0.839 -7.379 -5.967 1.00 0.00 A ATOM 226 HA1 GLY A 20 0.289 -6.103 -5.532 1.00 0.00 A ATOM 227 N GLY A 20 -1.212 -5.540 -6.842 1.00 0.00 A ATOM 228 O GLY A 20 -1.781 -6.967 -3.654 1.00 0.00 A ATOM 229 C LEU A 21 -3.977 -5.265 -2.959 1.00 0.00 A ATOM 230 CA LEU A 21 -2.715 -4.420 -3.090 1.00 0.00 A ATOM 231 CB LEU A 21 -3.086 -2.937 -3.167 1.00 0.00 A ATOM 232 CD1 LEU A 21 -2.351 -0.541 -3.203 1.00 0.00 A ATOM 233 CD2 LEU A 21 -1.766 -1.994 -1.255 1.00 0.00 A ATOM 234 CG LEU A 21 -1.991 -1.949 -2.758 1.00 0.00 A ATOM 235 HN LEU A 21 -1.725 -4.131 -4.939 1.00 0.00 A ATOM 236 HA LEU A 21 -2.095 -4.583 -2.221 1.00 0.00 A ATOM 237 HB2 LEU A 21 -3.365 -2.718 -4.185 1.00 0.00 A ATOM 238 HB1 LEU A 21 -3.936 -2.776 -2.519 1.00 0.00 A ATOM 239 HD11 LEU A 21 -1.708 -0.246 -4.018 1.00 0.00 A ATOM 240 HD12 LEU A 21 -2.222 0.142 -2.377 1.00 0.00 A ATOM 241 HD13 LEU A 21 -3.381 -0.519 -3.531 1.00 0.00 A ATOM 242 HD21 LEU A 21 -0.917 -1.379 -0.999 1.00 0.00 A ATOM 243 HD22 LEU A 21 -1.578 -3.013 -0.949 1.00 0.00 A ATOM 244 HD23 LEU A 21 -2.646 -1.625 -0.748 1.00 0.00 A ATOM 245 HG LEU A 21 -1.066 -2.226 -3.245 1.00 0.00 A ATOM 246 N LEU A 21 -1.947 -4.809 -4.268 1.00 0.00 A ATOM 247 O LEU A 21 -4.237 -5.850 -1.908 1.00 0.00 A ATOM 248 C GLU A 22 -5.781 -7.465 -3.385 1.00 0.00 A ATOM 249 CA GLU A 22 -5.991 -6.102 -4.038 1.00 0.00 A ATOM 250 CB GLU A 22 -6.501 -6.284 -5.469 1.00 0.00 A ATOM 251 CD GLU A 22 -5.804 -6.437 -7.893 1.00 0.00 A ATOM 252 CG GLU A 22 -5.420 -6.705 -6.451 1.00 0.00 A ATOM 253 HN GLU A 22 -4.496 -4.838 -4.842 1.00 0.00 A ATOM 254 HA GLU A 22 -6.729 -5.554 -3.471 1.00 0.00 A ATOM 255 HB2 GLU A 22 -7.274 -7.039 -5.470 1.00 0.00 A ATOM 256 HB1 GLU A 22 -6.923 -5.350 -5.809 1.00 0.00 A ATOM 257 HG2 GLU A 22 -4.516 -6.158 -6.228 1.00 0.00 A ATOM 258 HG1 GLU A 22 -5.237 -7.763 -6.333 1.00 0.00 A ATOM 259 N GLU A 22 -4.757 -5.326 -4.034 1.00 0.00 A ATOM 260 O GLU A 22 -6.572 -7.891 -2.544 1.00 0.00 A ATOM 261 OE1 GLU A 22 -6.533 -5.452 -8.139 1.00 0.00 A ATOM 262 OE2 GLU A 22 -5.379 -7.210 -8.775 1.00 0.00 A ATOM 263 C ARG A 23 -2.913 -9.782 -3.418 1.00 0.00 A ATOM 264 CA ARG A 23 -4.392 -9.458 -3.233 1.00 0.00 A ATOM 265 CB ARG A 23 -5.249 -10.531 -3.905 1.00 0.00 A ATOM 266 CD ARG A 23 -5.764 -12.991 -3.831 1.00 0.00 A ATOM 267 CG ARG A 23 -5.537 -11.729 -3.014 1.00 0.00 A ATOM 268 CZ ARG A 23 -8.157 -13.534 -3.692 1.00 0.00 A ATOM 269 HN ARG A 23 -4.114 -7.750 -4.453 1.00 0.00 A ATOM 270 HA ARG A 23 -4.615 -9.441 -2.177 1.00 0.00 A ATOM 271 HB2 ARG A 23 -6.192 -10.092 -4.196 1.00 0.00 A ATOM 272 HB1 ARG A 23 -4.737 -10.882 -4.788 1.00 0.00 A ATOM 273 HD2 ARG A 23 -5.060 -13.004 -4.651 1.00 0.00 A ATOM 274 HD1 ARG A 23 -5.595 -13.848 -3.198 1.00 0.00 A ATOM 275 HE ARG A 23 -7.263 -12.729 -5.282 1.00 0.00 A ATOM 276 HG2 ARG A 23 -4.694 -11.885 -2.356 1.00 0.00 A ATOM 277 HG1 ARG A 23 -6.421 -11.525 -2.428 1.00 0.00 A ATOM 278 HH11 ARG A 23 -7.090 -13.964 -2.031 1.00 0.00 A ATOM 279 HH12 ARG A 23 -8.778 -14.342 -1.947 1.00 0.00 A ATOM 280 HH21 ARG A 23 -9.487 -13.222 -5.183 1.00 0.00 A ATOM 281 HH22 ARG A 23 -10.141 -13.921 -3.739 1.00 0.00 A ATOM 282 N ARG A 23 -4.708 -8.143 -3.778 1.00 0.00 A ATOM 283 NE ARG A 23 -7.120 -13.057 -4.370 1.00 0.00 A ATOM 284 NH1 ARG A 23 -7.995 -13.984 -2.456 1.00 0.00 A ATOM 285 NH2 ARG A 23 -9.360 -13.562 -4.250 1.00 0.00 A ATOM 286 O ARG A 23 -2.256 -9.245 -4.308 1.00 0.00 A ATOM 287 C GLY A 24 -0.792 -12.541 -2.494 1.00 0.00 A ATOM 288 CA GLY A 24 -0.997 -11.047 -2.657 1.00 0.00 A ATOM 289 HN GLY A 24 -2.968 -11.063 -1.881 1.00 0.00 A ATOM 290 HA2 GLY A 24 -0.612 -10.744 -3.619 1.00 0.00 A ATOM 291 HA1 GLY A 24 -0.447 -10.534 -1.882 1.00 0.00 A ATOM 292 N GLY A 24 -2.395 -10.666 -2.570 1.00 0.00 A ATOM 293 O GLY A 24 -1.752 -13.288 -2.301 1.00 0.00 A ATOM 294 C GLU A 25 2.058 -14.577 -1.609 1.00 0.00 A ATOM 295 CA GLU A 25 0.787 -14.391 -2.434 1.00 0.00 A ATOM 296 CB GLU A 25 0.962 -15.034 -3.811 1.00 0.00 A ATOM 297 CD GLU A 25 -1.032 -14.460 -5.253 1.00 0.00 A ATOM 298 CG GLU A 25 -0.340 -15.524 -4.423 1.00 0.00 A ATOM 299 HN GLU A 25 1.183 -12.332 -2.727 1.00 0.00 A ATOM 300 HA GLU A 25 -0.033 -14.872 -1.923 1.00 0.00 A ATOM 301 HB2 GLU A 25 1.399 -14.309 -4.481 1.00 0.00 A ATOM 302 HB1 GLU A 25 1.631 -15.876 -3.720 1.00 0.00 A ATOM 303 HG2 GLU A 25 -0.128 -16.372 -5.056 1.00 0.00 A ATOM 304 HG1 GLU A 25 -1.004 -15.828 -3.627 1.00 0.00 A ATOM 305 N GLU A 25 0.461 -12.977 -2.572 1.00 0.00 A ATOM 306 O GLU A 25 2.940 -13.720 -1.605 1.00 0.00 A ATOM 307 OE1 GLU A 25 -0.674 -13.273 -5.114 1.00 0.00 A ATOM 308 OE2 GLU A 25 -1.932 -14.817 -6.042 1.00 0.00 A ATOM 309 C ALA A 26 4.484 -16.457 -0.937 1.00 0.00 A ATOM 310 CA ALA A 26 3.304 -16.006 -0.083 1.00 0.00 A ATOM 311 CB ALA A 26 2.957 -17.072 0.946 1.00 0.00 A ATOM 312 HN ALA A 26 1.406 -16.351 -0.954 1.00 0.00 A ATOM 313 HA ALA A 26 3.578 -15.106 0.447 1.00 0.00 A ATOM 314 HB1 ALA A 26 2.009 -16.833 1.406 1.00 0.00 A ATOM 315 HB2 ALA A 26 2.887 -18.034 0.458 1.00 0.00 A ATOM 316 HB3 ALA A 26 3.726 -17.106 1.702 1.00 0.00 A ATOM 317 N ALA A 26 2.142 -15.706 -0.911 1.00 0.00 A ATOM 318 O ALA A 26 4.371 -17.396 -1.724 1.00 0.00 A ATOM 319 C GLY A 27 6.923 -15.319 -2.819 1.00 0.00 A ATOM 320 CA GLY A 27 6.801 -16.126 -1.540 1.00 0.00 A ATOM 321 HN GLY A 27 5.648 -15.040 -0.135 1.00 0.00 A ATOM 322 HA2 GLY A 27 7.675 -15.948 -0.930 1.00 0.00 A ATOM 323 HA1 GLY A 27 6.759 -17.175 -1.793 1.00 0.00 A ATOM 324 N GLY A 27 5.617 -15.780 -0.777 1.00 0.00 A ATOM 325 O GLY A 27 7.985 -15.286 -3.442 1.00 0.00 A ATOM 326 C VAL A 28 5.808 -12.371 -4.091 1.00 0.00 A ATOM 327 CA VAL A 28 5.821 -13.859 -4.424 1.00 0.00 A ATOM 328 CB VAL A 28 4.602 -14.188 -5.307 1.00 0.00 A ATOM 329 CG1 VAL A 28 4.646 -13.383 -6.597 1.00 0.00 A ATOM 330 CG2 VAL A 28 4.545 -15.680 -5.599 1.00 0.00 A ATOM 331 HN VAL A 28 5.017 -14.734 -2.672 1.00 0.00 A ATOM 332 HA VAL A 28 6.717 -14.084 -4.984 1.00 0.00 A ATOM 333 HB VAL A 28 3.708 -13.913 -4.768 1.00 0.00 A ATOM 334 HG11 VAL A 28 4.906 -12.359 -6.375 1.00 0.00 A ATOM 335 HG12 VAL A 28 5.385 -13.808 -7.261 1.00 0.00 A ATOM 336 HG13 VAL A 28 3.676 -13.414 -7.072 1.00 0.00 A ATOM 337 HG21 VAL A 28 4.643 -15.842 -6.662 1.00 0.00 A ATOM 338 HG22 VAL A 28 5.350 -16.179 -5.082 1.00 0.00 A ATOM 339 HG23 VAL A 28 3.599 -16.076 -5.260 1.00 0.00 A ATOM 340 N VAL A 28 5.833 -14.668 -3.211 1.00 0.00 A ATOM 341 O VAL A 28 5.098 -11.917 -3.194 1.00 0.00 A ATOM 342 C PRO A 29 5.440 -9.413 -5.064 1.00 0.00 A ATOM 343 CA PRO A 29 6.708 -10.142 -4.634 1.00 0.00 A ATOM 344 CB PRO A 29 7.885 -9.741 -5.526 1.00 0.00 A ATOM 345 CD PRO A 29 7.484 -12.066 -5.918 1.00 0.00 A ATOM 346 CG PRO A 29 7.937 -10.793 -6.580 1.00 0.00 A ATOM 347 HA PRO A 29 6.933 -9.897 -3.606 1.00 0.00 A ATOM 348 HB2 PRO A 29 7.700 -8.765 -5.951 1.00 0.00 A ATOM 349 HB1 PRO A 29 8.793 -9.721 -4.944 1.00 0.00 A ATOM 350 HD2 PRO A 29 6.935 -12.680 -6.615 1.00 0.00 A ATOM 351 HD1 PRO A 29 8.331 -12.607 -5.521 1.00 0.00 A ATOM 352 HG2 PRO A 29 7.272 -10.536 -7.390 1.00 0.00 A ATOM 353 HG1 PRO A 29 8.949 -10.900 -6.941 1.00 0.00 A ATOM 354 N PRO A 29 6.610 -11.592 -4.831 1.00 0.00 A ATOM 355 O PRO A 29 4.963 -9.585 -6.185 1.00 0.00 A ATOM 356 C ALA A 30 4.003 -6.360 -4.667 1.00 0.00 A ATOM 357 CA ALA A 30 3.689 -7.837 -4.454 1.00 0.00 A ATOM 358 CB ALA A 30 2.680 -8.007 -3.328 1.00 0.00 A ATOM 359 HN ALA A 30 5.326 -8.499 -3.289 1.00 0.00 A ATOM 360 HA ALA A 30 3.252 -8.237 -5.358 1.00 0.00 A ATOM 361 HB1 ALA A 30 2.958 -7.375 -2.497 1.00 0.00 A ATOM 362 HB2 ALA A 30 1.697 -7.727 -3.680 1.00 0.00 A ATOM 363 HB3 ALA A 30 2.667 -9.038 -3.007 1.00 0.00 A ATOM 364 N ALA A 30 4.900 -8.596 -4.166 1.00 0.00 A ATOM 365 O ALA A 30 4.206 -5.615 -3.709 1.00 0.00 A ATOM 366 C GLU A 31 3.051 -3.734 -6.345 1.00 0.00 A ATOM 367 CA GLU A 31 4.334 -4.557 -6.267 1.00 0.00 A ATOM 368 CB GLU A 31 5.084 -4.480 -7.599 1.00 0.00 A ATOM 369 CD GLU A 31 6.696 -5.708 -9.106 1.00 0.00 A ATOM 370 CG GLU A 31 6.282 -5.411 -7.678 1.00 0.00 A ATOM 371 HN GLU A 31 3.872 -6.587 -6.650 1.00 0.00 A ATOM 372 HA GLU A 31 4.962 -4.151 -5.488 1.00 0.00 A ATOM 373 HB2 GLU A 31 4.402 -4.733 -8.398 1.00 0.00 A ATOM 374 HB1 GLU A 31 5.432 -3.467 -7.743 1.00 0.00 A ATOM 375 HG2 GLU A 31 7.114 -4.951 -7.166 1.00 0.00 A ATOM 376 HG1 GLU A 31 6.031 -6.341 -7.191 1.00 0.00 A ATOM 377 N GLU A 31 4.043 -5.945 -5.929 1.00 0.00 A ATOM 378 O GLU A 31 1.959 -4.281 -6.498 1.00 0.00 A ATOM 379 OE1 GLU A 31 6.180 -6.688 -9.683 1.00 0.00 A ATOM 380 OE2 GLU A 31 7.537 -4.960 -9.647 1.00 0.00 A ATOM 381 C PHE A 32 2.498 -0.066 -6.405 1.00 0.00 A ATOM 382 CA PHE A 32 2.046 -1.519 -6.294 1.00 0.00 A ATOM 383 CB PHE A 32 1.169 -1.698 -5.052 1.00 0.00 A ATOM 384 CD1 PHE A 32 1.749 0.129 -3.432 1.00 0.00 A ATOM 385 CD2 PHE A 32 2.488 -2.087 -2.953 1.00 0.00 A ATOM 386 CE1 PHE A 32 2.342 0.582 -2.268 1.00 0.00 A ATOM 387 CE2 PHE A 32 3.083 -1.640 -1.788 1.00 0.00 A ATOM 388 CG PHE A 32 1.815 -1.209 -3.787 1.00 0.00 A ATOM 389 CZ PHE A 32 3.010 -0.303 -1.446 1.00 0.00 A ATOM 390 HN PHE A 32 4.089 -2.041 -6.117 1.00 0.00 A ATOM 391 HA PHE A 32 1.470 -1.772 -7.170 1.00 0.00 A ATOM 392 HB2 PHE A 32 0.249 -1.149 -5.188 1.00 0.00 A ATOM 393 HB1 PHE A 32 0.944 -2.746 -4.927 1.00 0.00 A ATOM 394 HD1 PHE A 32 1.226 0.823 -4.075 1.00 0.00 A ATOM 395 HD2 PHE A 32 2.546 -3.132 -3.220 1.00 0.00 A ATOM 396 HE1 PHE A 32 2.284 1.627 -2.004 1.00 0.00 A ATOM 397 HE2 PHE A 32 3.605 -2.335 -1.147 1.00 0.00 A ATOM 398 HZ PHE A 32 3.473 0.048 -0.537 1.00 0.00 A ATOM 399 N PHE A 32 3.192 -2.417 -6.237 1.00 0.00 A ATOM 400 O PHE A 32 3.391 0.375 -5.682 1.00 0.00 A ATOM 401 C SER A 33 1.246 2.988 -6.785 1.00 0.00 A ATOM 402 CA SER A 33 2.216 2.075 -7.529 1.00 0.00 A ATOM 403 CB SER A 33 2.202 2.406 -9.023 1.00 0.00 A ATOM 404 HN SER A 33 1.171 0.264 -7.865 1.00 0.00 A ATOM 405 HA SER A 33 3.211 2.236 -7.142 1.00 0.00 A ATOM 406 HB2 SER A 33 2.372 3.464 -9.155 1.00 0.00 A ATOM 407 HB1 SER A 33 2.984 1.851 -9.519 1.00 0.00 A ATOM 408 HG SER A 33 0.873 1.111 -9.647 1.00 0.00 A ATOM 409 N SER A 33 1.875 0.673 -7.318 1.00 0.00 A ATOM 410 O SER A 33 0.049 2.707 -6.705 1.00 0.00 A ATOM 411 OG SER A 33 0.958 2.066 -9.609 1.00 0.00 A ATOM 412 C ILE A 34 0.668 6.278 -6.343 1.00 0.00 A ATOM 413 CA ILE A 34 0.952 5.036 -5.505 1.00 0.00 A ATOM 414 CB ILE A 34 1.630 5.462 -4.190 1.00 0.00 A ATOM 415 CD1 ILE A 34 3.266 4.465 -2.515 1.00 0.00 A ATOM 416 CG1 ILE A 34 2.053 4.230 -3.387 1.00 0.00 A ATOM 417 CG2 ILE A 34 0.692 6.338 -3.371 1.00 0.00 A ATOM 418 HN ILE A 34 2.730 4.250 -6.339 1.00 0.00 A ATOM 419 HA ILE A 34 0.014 4.555 -5.265 1.00 0.00 A ATOM 420 HB ILE A 34 2.506 6.042 -4.433 1.00 0.00 A ATOM 421 HD11 ILE A 34 3.475 5.524 -2.466 1.00 0.00 A ATOM 422 HD12 ILE A 34 3.072 4.093 -1.519 1.00 0.00 A ATOM 423 HD13 ILE A 34 4.117 3.949 -2.933 1.00 0.00 A ATOM 424 HG12 ILE A 34 1.239 3.927 -2.747 1.00 0.00 A ATOM 425 HG11 ILE A 34 2.286 3.426 -4.071 1.00 0.00 A ATOM 426 HG21 ILE A 34 -0.266 6.399 -3.864 1.00 0.00 A ATOM 427 HG22 ILE A 34 0.565 5.907 -2.388 1.00 0.00 A ATOM 428 HG23 ILE A 34 1.114 7.328 -3.279 1.00 0.00 A ATOM 429 N ILE A 34 1.770 4.082 -6.241 1.00 0.00 A ATOM 430 O ILE A 34 1.589 6.966 -6.782 1.00 0.00 A ATOM 431 C TRP A 35 -0.883 9.002 -6.526 1.00 0.00 A ATOM 432 CA TRP A 35 -1.018 7.721 -7.342 1.00 0.00 A ATOM 433 CB TRP A 35 -2.460 7.558 -7.823 1.00 0.00 A ATOM 434 CD1 TRP A 35 -1.989 5.347 -9.030 1.00 0.00 A ATOM 435 CD2 TRP A 35 -3.421 6.695 -10.103 1.00 0.00 A ATOM 436 CE2 TRP A 35 -3.249 5.523 -10.866 1.00 0.00 A ATOM 437 CE3 TRP A 35 -4.280 7.689 -10.580 1.00 0.00 A ATOM 438 CG TRP A 35 -2.606 6.562 -8.933 1.00 0.00 A ATOM 439 CH2 TRP A 35 -4.739 6.312 -12.521 1.00 0.00 A ATOM 440 CZ2 TRP A 35 -3.904 5.321 -12.078 1.00 0.00 A ATOM 441 CZ3 TRP A 35 -4.929 7.487 -11.783 1.00 0.00 A ATOM 442 HN TRP A 35 -1.302 5.973 -6.181 1.00 0.00 A ATOM 443 HA TRP A 35 -0.365 7.785 -8.200 1.00 0.00 A ATOM 444 HB2 TRP A 35 -3.074 7.231 -6.998 1.00 0.00 A ATOM 445 HB1 TRP A 35 -2.821 8.512 -8.181 1.00 0.00 A ATOM 446 HD1 TRP A 35 -1.303 4.953 -8.297 1.00 0.00 A ATOM 447 HE1 TRP A 35 -2.064 3.834 -10.485 1.00 0.00 A ATOM 448 HE3 TRP A 35 -4.439 8.602 -10.026 1.00 0.00 A ATOM 449 HH2 TRP A 35 -5.267 6.197 -13.455 1.00 0.00 A ATOM 450 HZ2 TRP A 35 -3.769 4.420 -12.658 1.00 0.00 A ATOM 451 HZ3 TRP A 35 -5.596 8.245 -12.168 1.00 0.00 A ATOM 452 N TRP A 35 -0.612 6.560 -6.558 1.00 0.00 A ATOM 453 NE1 TRP A 35 -2.371 4.717 -10.190 1.00 0.00 A ATOM 454 O TRP A 35 -1.739 9.318 -5.701 1.00 0.00 A ATOM 455 C THR A 36 0.434 12.175 -7.002 1.00 0.00 A ATOM 456 CA THR A 36 0.446 10.985 -6.050 1.00 0.00 A ATOM 457 CB THR A 36 1.796 10.950 -5.308 1.00 0.00 A ATOM 458 CG2 THR A 36 1.782 9.895 -4.211 1.00 0.00 A ATOM 459 HN THR A 36 0.846 9.435 -7.433 1.00 0.00 A ATOM 460 HA THR A 36 -0.340 11.113 -5.319 1.00 0.00 A ATOM 461 HB THR A 36 1.965 11.917 -4.855 1.00 0.00 A ATOM 462 HG1 THR A 36 3.622 10.352 -5.751 1.00 0.00 A ATOM 463 HG21 THR A 36 2.035 10.354 -3.267 1.00 0.00 A ATOM 464 HG22 THR A 36 2.506 9.128 -4.443 1.00 0.00 A ATOM 465 HG23 THR A 36 0.799 9.455 -4.146 1.00 0.00 A ATOM 466 N THR A 36 0.199 9.739 -6.763 1.00 0.00 A ATOM 467 O THR A 36 1.253 13.086 -6.882 1.00 0.00 A ATOM 468 OG1 THR A 36 2.854 10.673 -6.231 1.00 0.00 A ATOM 469 C ARG A 37 -1.587 14.313 -8.428 1.00 0.00 A ATOM 470 CA ARG A 37 -0.620 13.241 -8.920 1.00 0.00 A ATOM 471 CB ARG A 37 -1.092 12.691 -10.267 1.00 0.00 A ATOM 472 CD ARG A 37 -2.895 11.513 -11.563 1.00 0.00 A ATOM 473 CG ARG A 37 -2.390 11.905 -10.183 1.00 0.00 A ATOM 474 CZ ARG A 37 -1.021 10.454 -12.751 1.00 0.00 A ATOM 475 HN ARG A 37 -1.126 11.408 -7.990 1.00 0.00 A ATOM 476 HA ARG A 37 0.358 13.684 -9.045 1.00 0.00 A ATOM 477 HB2 ARG A 37 -1.240 13.517 -10.948 1.00 0.00 A ATOM 478 HB1 ARG A 37 -0.327 12.041 -10.665 1.00 0.00 A ATOM 479 HD2 ARG A 37 -3.943 11.270 -11.492 1.00 0.00 A ATOM 480 HD1 ARG A 37 -2.763 12.352 -12.230 1.00 0.00 A ATOM 481 HE ARG A 37 -2.576 9.476 -11.972 1.00 0.00 A ATOM 482 HG2 ARG A 37 -2.220 11.008 -9.606 1.00 0.00 A ATOM 483 HG1 ARG A 37 -3.137 12.513 -9.695 1.00 0.00 A ATOM 484 HH11 ARG A 37 -0.901 12.464 -12.594 1.00 0.00 A ATOM 485 HH12 ARG A 37 0.414 11.706 -13.430 1.00 0.00 A ATOM 486 HH21 ARG A 37 -0.850 8.465 -13.070 1.00 0.00 A ATOM 487 HH22 ARG A 37 0.440 9.430 -13.701 1.00 0.00 A ATOM 488 N ARG A 37 -0.501 12.162 -7.947 1.00 0.00 A ATOM 489 NE ARG A 37 -2.176 10.362 -12.102 1.00 0.00 A ATOM 490 NH1 ARG A 37 -0.457 11.639 -12.942 1.00 0.00 A ATOM 491 NH2 ARG A 37 -0.428 9.360 -13.213 1.00 0.00 A ATOM 492 O ARG A 37 -1.925 15.241 -9.162 1.00 0.00 A ATOM 493 C GLU A 38 -2.246 16.047 -5.601 1.00 0.00 A ATOM 494 CA GLU A 38 -2.960 15.134 -6.594 1.00 0.00 A ATOM 495 CB GLU A 38 -4.107 14.401 -5.896 1.00 0.00 A ATOM 496 CD GLU A 38 -6.146 15.359 -7.036 1.00 0.00 A ATOM 497 CG GLU A 38 -5.363 15.241 -5.742 1.00 0.00 A ATOM 498 HN GLU A 38 -1.724 13.416 -6.646 1.00 0.00 A ATOM 499 HA GLU A 38 -3.364 15.738 -7.392 1.00 0.00 A ATOM 500 HB2 GLU A 38 -4.354 13.519 -6.467 1.00 0.00 A ATOM 501 HB1 GLU A 38 -3.779 14.100 -4.911 1.00 0.00 A ATOM 502 HG2 GLU A 38 -5.997 14.787 -4.997 1.00 0.00 A ATOM 503 HG1 GLU A 38 -5.081 16.232 -5.419 1.00 0.00 A ATOM 504 N GLU A 38 -2.029 14.177 -7.182 1.00 0.00 A ATOM 505 O GLU A 38 -2.214 17.265 -5.774 1.00 0.00 A ATOM 506 OE1 GLU A 38 -6.995 14.481 -7.297 1.00 0.00 A ATOM 507 OE2 GLU A 38 -5.911 16.328 -7.787 1.00 0.00 A ATOM 508 C ALA A 39 0.244 16.928 -4.138 1.00 0.00 A ATOM 509 CA ALA A 39 -0.959 16.207 -3.542 1.00 0.00 A ATOM 510 CB ALA A 39 -0.519 15.287 -2.412 1.00 0.00 A ATOM 511 HN ALA A 39 -1.733 14.474 -4.479 1.00 0.00 A ATOM 512 HA ALA A 39 -1.640 16.939 -3.132 1.00 0.00 A ATOM 513 HB1 ALA A 39 -0.340 14.297 -2.803 1.00 0.00 A ATOM 514 HB2 ALA A 39 0.389 15.669 -1.970 1.00 0.00 A ATOM 515 HB3 ALA A 39 -1.294 15.243 -1.662 1.00 0.00 A ATOM 516 N ALA A 39 -1.674 15.448 -4.561 1.00 0.00 A ATOM 517 O ALA A 39 0.826 16.477 -5.123 1.00 0.00 A ATOM 518 C GLY A 40 3.066 18.112 -3.792 1.00 0.00 A ATOM 519 CA GLY A 40 1.745 18.821 -4.018 1.00 0.00 A ATOM 520 HN GLY A 40 0.111 18.366 -2.751 1.00 0.00 A ATOM 521 HA2 GLY A 40 1.619 18.997 -5.076 1.00 0.00 A ATOM 522 HA1 GLY A 40 1.767 19.772 -3.506 1.00 0.00 A ATOM 523 N GLY A 40 0.613 18.054 -3.533 1.00 0.00 A ATOM 524 O GLY A 40 3.777 17.793 -4.743 1.00 0.00 A ATOM 525 C ALA A 41 4.609 16.699 -0.736 1.00 0.00 A ATOM 526 CA ALA A 41 4.637 17.191 -2.179 1.00 0.00 A ATOM 527 CB ALA A 41 5.822 18.120 -2.399 1.00 0.00 A ATOM 528 HN ALA A 41 2.785 18.145 -1.813 1.00 0.00 A ATOM 529 HA ALA A 41 4.751 16.341 -2.837 1.00 0.00 A ATOM 530 HB1 ALA A 41 5.540 18.907 -3.082 1.00 0.00 A ATOM 531 HB2 ALA A 41 6.120 18.551 -1.455 1.00 0.00 A ATOM 532 HB3 ALA A 41 6.646 17.560 -2.815 1.00 0.00 A ATOM 533 N ALA A 41 3.394 17.866 -2.528 1.00 0.00 A ATOM 534 O ALA A 41 3.887 17.240 0.100 1.00 0.00 A ATOM 535 C GLY A 42 6.164 13.785 0.947 1.00 0.00 A ATOM 536 CA GLY A 42 5.448 15.120 0.892 1.00 0.00 A ATOM 537 HN GLY A 42 5.953 15.276 -1.159 1.00 0.00 A ATOM 538 HA2 GLY A 42 5.962 15.819 1.535 1.00 0.00 A ATOM 539 HA1 GLY A 42 4.438 14.989 1.252 1.00 0.00 A ATOM 540 N GLY A 42 5.399 15.668 -0.451 1.00 0.00 A ATOM 541 O GLY A 42 6.418 13.166 -0.085 1.00 0.00 A ATOM 542 C GLY A 43 6.233 10.892 2.314 1.00 0.00 A ATOM 543 CA GLY A 43 7.181 12.074 2.320 1.00 0.00 A ATOM 544 HN GLY A 43 6.263 13.877 2.945 1.00 0.00 A ATOM 545 HA2 GLY A 43 7.891 11.957 1.515 1.00 0.00 A ATOM 546 HA1 GLY A 43 7.716 12.086 3.259 1.00 0.00 A ATOM 547 N GLY A 43 6.492 13.340 2.157 1.00 0.00 A ATOM 548 O GLY A 43 5.013 11.065 2.349 1.00 0.00 A ATOM 549 C LEU A 44 6.607 7.397 3.142 1.00 0.00 A ATOM 550 CA LEU A 44 5.985 8.471 2.256 1.00 0.00 A ATOM 551 CB LEU A 44 5.839 7.947 0.826 1.00 0.00 A ATOM 552 CD1 LEU A 44 4.923 8.298 -1.481 1.00 0.00 A ATOM 553 CD2 LEU A 44 3.361 7.994 0.448 1.00 0.00 A ATOM 554 CG LEU A 44 4.703 8.555 0.001 1.00 0.00 A ATOM 555 HN LEU A 44 7.767 9.613 2.242 1.00 0.00 A ATOM 556 HA LEU A 44 5.007 8.717 2.642 1.00 0.00 A ATOM 557 HB2 LEU A 44 6.764 8.142 0.306 1.00 0.00 A ATOM 558 HB1 LEU A 44 5.675 6.880 0.880 1.00 0.00 A ATOM 559 HD11 LEU A 44 4.383 7.411 -1.777 1.00 0.00 A ATOM 560 HD12 LEU A 44 5.977 8.157 -1.669 1.00 0.00 A ATOM 561 HD13 LEU A 44 4.566 9.144 -2.050 1.00 0.00 A ATOM 562 HD21 LEU A 44 3.093 7.158 -0.181 1.00 0.00 A ATOM 563 HD22 LEU A 44 2.605 8.762 0.369 1.00 0.00 A ATOM 564 HD23 LEU A 44 3.432 7.665 1.476 1.00 0.00 A ATOM 565 HG LEU A 44 4.687 9.625 0.156 1.00 0.00 A ATOM 566 N LEU A 44 6.790 9.688 2.268 1.00 0.00 A ATOM 567 O LEU A 44 7.828 7.244 3.185 1.00 0.00 A ATOM 568 C SER A 45 5.436 4.309 4.507 1.00 0.00 A ATOM 569 CA SER A 45 6.227 5.594 4.732 1.00 0.00 A ATOM 570 CB SER A 45 6.105 6.031 6.193 1.00 0.00 A ATOM 571 HN SER A 45 4.797 6.824 3.769 1.00 0.00 A ATOM 572 HA SER A 45 7.266 5.407 4.507 1.00 0.00 A ATOM 573 HB2 SER A 45 6.589 6.989 6.321 1.00 0.00 A ATOM 574 HB1 SER A 45 5.061 6.118 6.454 1.00 0.00 A ATOM 575 HG SER A 45 6.718 5.436 7.955 1.00 0.00 A ATOM 576 N SER A 45 5.760 6.654 3.845 1.00 0.00 A ATOM 577 O SER A 45 4.214 4.338 4.355 1.00 0.00 A ATOM 578 OG SER A 45 6.717 5.092 7.060 1.00 0.00 A ATOM 579 C ILE A 46 5.929 0.891 5.355 1.00 0.00 A ATOM 580 CA ILE A 46 5.505 1.888 4.281 1.00 0.00 A ATOM 581 CB ILE A 46 5.846 1.307 2.895 1.00 0.00 A ATOM 582 CD1 ILE A 46 6.076 2.130 0.498 1.00 0.00 A ATOM 583 CG1 ILE A 46 5.295 2.211 1.791 1.00 0.00 A ATOM 584 CG2 ILE A 46 5.289 -0.103 2.761 1.00 0.00 A ATOM 585 HN ILE A 46 7.112 3.224 4.613 1.00 0.00 A ATOM 586 HA ILE A 46 4.436 2.029 4.337 1.00 0.00 A ATOM 587 HB ILE A 46 6.920 1.255 2.805 1.00 0.00 A ATOM 588 HD11 ILE A 46 5.935 3.041 -0.066 1.00 0.00 A ATOM 589 HD12 ILE A 46 7.126 2.005 0.719 1.00 0.00 A ATOM 590 HD13 ILE A 46 5.726 1.290 -0.083 1.00 0.00 A ATOM 591 HG12 ILE A 46 4.275 1.930 1.579 1.00 0.00 A ATOM 592 HG11 ILE A 46 5.318 3.236 2.130 1.00 0.00 A ATOM 593 HG21 ILE A 46 4.212 -0.061 2.709 1.00 0.00 A ATOM 594 HG22 ILE A 46 5.675 -0.557 1.861 1.00 0.00 A ATOM 595 HG23 ILE A 46 5.586 -0.690 3.616 1.00 0.00 A ATOM 596 N ILE A 46 6.141 3.183 4.487 1.00 0.00 A ATOM 597 O ILE A 46 7.116 0.731 5.633 1.00 0.00 A ATOM 598 C ALA A 47 4.285 -1.961 6.872 1.00 0.00 A ATOM 599 CA ALA A 47 5.218 -0.760 6.994 1.00 0.00 A ATOM 600 CB ALA A 47 5.085 -0.124 8.370 1.00 0.00 A ATOM 601 HN ALA A 47 4.020 0.396 5.687 1.00 0.00 A ATOM 602 HA ALA A 47 6.238 -1.098 6.878 1.00 0.00 A ATOM 603 HB1 ALA A 47 4.468 0.759 8.299 1.00 0.00 A ATOM 604 HB2 ALA A 47 4.628 -0.829 9.049 1.00 0.00 A ATOM 605 HB3 ALA A 47 6.064 0.148 8.737 1.00 0.00 A ATOM 606 N ALA A 47 4.947 0.223 5.954 1.00 0.00 A ATOM 607 O ALA A 47 3.082 -1.850 7.107 1.00 0.00 A ATOM 608 C VAL A 48 4.081 -5.155 7.626 1.00 0.00 A ATOM 609 CA VAL A 48 4.065 -4.327 6.347 1.00 0.00 A ATOM 610 CB VAL A 48 4.592 -5.189 5.185 1.00 0.00 A ATOM 611 CG1 VAL A 48 3.653 -6.354 4.915 1.00 0.00 A ATOM 612 CG2 VAL A 48 4.776 -4.342 3.934 1.00 0.00 A ATOM 613 HN VAL A 48 5.811 -3.131 6.327 1.00 0.00 A ATOM 614 HA VAL A 48 3.045 -4.045 6.125 1.00 0.00 A ATOM 615 HB VAL A 48 5.555 -5.588 5.466 1.00 0.00 A ATOM 616 HG11 VAL A 48 3.239 -6.706 5.849 1.00 0.00 A ATOM 617 HG12 VAL A 48 2.854 -6.031 4.264 1.00 0.00 A ATOM 618 HG13 VAL A 48 4.202 -7.156 4.441 1.00 0.00 A ATOM 619 HG21 VAL A 48 4.251 -3.406 4.053 1.00 0.00 A ATOM 620 HG22 VAL A 48 5.827 -4.149 3.781 1.00 0.00 A ATOM 621 HG23 VAL A 48 4.379 -4.870 3.079 1.00 0.00 A ATOM 622 N VAL A 48 4.848 -3.106 6.501 1.00 0.00 A ATOM 623 O VAL A 48 5.116 -5.699 8.012 1.00 0.00 A ATOM 624 C GLU A 49 1.846 -7.179 9.348 1.00 0.00 A ATOM 625 CA GLU A 49 2.811 -6.008 9.519 1.00 0.00 A ATOM 626 CB GLU A 49 2.335 -5.103 10.657 1.00 0.00 A ATOM 627 CD GLU A 49 4.164 -5.350 12.383 1.00 0.00 A ATOM 628 CG GLU A 49 3.468 -4.422 11.406 1.00 0.00 A ATOM 629 HN GLU A 49 2.138 -4.790 7.923 1.00 0.00 A ATOM 630 HA GLU A 49 3.788 -6.397 9.763 1.00 0.00 A ATOM 631 HB2 GLU A 49 1.690 -4.340 10.250 1.00 0.00 A ATOM 632 HB1 GLU A 49 1.774 -5.699 11.362 1.00 0.00 A ATOM 633 HG2 GLU A 49 4.195 -4.069 10.690 1.00 0.00 A ATOM 634 HG1 GLU A 49 3.066 -3.582 11.955 1.00 0.00 A ATOM 635 N GLU A 49 2.928 -5.246 8.281 1.00 0.00 A ATOM 636 O GLU A 49 0.825 -7.063 8.670 1.00 0.00 A ATOM 637 OE1 GLU A 49 4.338 -6.541 12.049 1.00 0.00 A ATOM 638 OE2 GLU A 49 4.534 -4.886 13.481 1.00 0.00 A ATOM 639 C GLY A 50 1.810 -10.614 10.759 1.00 0.00 A ATOM 640 CA GLY A 50 1.333 -9.483 9.871 1.00 0.00 A ATOM 641 HN GLY A 50 3.004 -8.342 10.493 1.00 0.00 A ATOM 642 HA2 GLY A 50 0.327 -9.214 10.157 1.00 0.00 A ATOM 643 HA1 GLY A 50 1.325 -9.823 8.846 1.00 0.00 A ATOM 644 N GLY A 50 2.178 -8.307 9.967 1.00 0.00 A ATOM 645 O GLY A 50 2.557 -10.408 11.716 1.00 0.00 A ATOM 646 C PRO A 51 3.216 -13.405 11.027 1.00 0.00 A ATOM 647 CA PRO A 51 1.748 -13.037 11.209 1.00 0.00 A ATOM 648 CB PRO A 51 0.847 -14.128 10.627 1.00 0.00 A ATOM 649 CD PRO A 51 0.482 -12.162 9.317 1.00 0.00 A ATOM 650 CG PRO A 51 0.532 -13.664 9.247 1.00 0.00 A ATOM 651 HA PRO A 51 1.536 -12.916 12.261 1.00 0.00 A ATOM 652 HB2 PRO A 51 1.378 -15.069 10.616 1.00 0.00 A ATOM 653 HB1 PRO A 51 -0.047 -14.220 11.226 1.00 0.00 A ATOM 654 HD2 PRO A 51 0.850 -11.729 8.399 1.00 0.00 A ATOM 655 HD1 PRO A 51 -0.526 -11.827 9.516 1.00 0.00 A ATOM 656 HG2 PRO A 51 1.307 -13.982 8.566 1.00 0.00 A ATOM 657 HG1 PRO A 51 -0.426 -14.056 8.937 1.00 0.00 A ATOM 658 N PRO A 51 1.374 -11.844 10.444 1.00 0.00 A ATOM 659 O PRO A 51 3.751 -14.242 11.754 1.00 0.00 A ATOM 660 C SER A 52 5.972 -11.776 9.280 1.00 0.00 A ATOM 661 CA SER A 52 5.269 -13.038 9.773 1.00 0.00 A ATOM 662 CB SER A 52 5.404 -14.150 8.729 1.00 0.00 A ATOM 663 HN SER A 52 3.382 -12.118 9.506 1.00 0.00 A ATOM 664 HA SER A 52 5.736 -13.361 10.691 1.00 0.00 A ATOM 665 HB2 SER A 52 4.585 -14.844 8.840 1.00 0.00 A ATOM 666 HB1 SER A 52 5.379 -13.717 7.740 1.00 0.00 A ATOM 667 HG SER A 52 6.909 -14.798 9.804 1.00 0.00 A ATOM 668 N SER A 52 3.864 -12.775 10.052 1.00 0.00 A ATOM 669 O SER A 52 5.346 -10.731 9.105 1.00 0.00 A ATOM 670 OG SER A 52 6.623 -14.854 8.890 1.00 0.00 A ATOM 671 C LYS A 53 8.001 -10.640 7.064 1.00 0.00 A ATOM 672 CA LYS A 53 8.068 -10.752 8.584 1.00 0.00 A ATOM 673 CB LYS A 53 9.525 -10.899 9.032 1.00 0.00 A ATOM 674 CD LYS A 53 11.804 -9.860 9.230 1.00 0.00 A ATOM 675 CE LYS A 53 12.607 -10.703 8.251 1.00 0.00 A ATOM 676 CG LYS A 53 10.372 -9.670 8.755 1.00 0.00 A ATOM 677 HN LYS A 53 7.721 -12.743 9.215 1.00 0.00 A ATOM 678 HA LYS A 53 7.655 -9.854 9.019 1.00 0.00 A ATOM 679 HB2 LYS A 53 9.544 -11.091 10.095 1.00 0.00 A ATOM 680 HB1 LYS A 53 9.965 -11.738 8.514 1.00 0.00 A ATOM 681 HD2 LYS A 53 12.273 -8.893 9.325 1.00 0.00 A ATOM 682 HD1 LYS A 53 11.791 -10.354 10.191 1.00 0.00 A ATOM 683 HE2 LYS A 53 12.338 -11.740 8.383 1.00 0.00 A ATOM 684 HE1 LYS A 53 12.365 -10.393 7.245 1.00 0.00 A ATOM 685 HG2 LYS A 53 10.380 -9.480 7.691 1.00 0.00 A ATOM 686 HG1 LYS A 53 9.942 -8.822 9.271 1.00 0.00 A ATOM 687 HZ1 LYS A 53 14.304 -9.561 8.676 1.00 0.00 A ATOM 688 HZ2 LYS A 53 14.589 -10.843 7.609 1.00 0.00 A ATOM 689 HZ3 LYS A 53 14.382 -11.147 9.260 1.00 0.00 A ATOM 690 N LYS A 53 7.278 -11.883 9.058 1.00 0.00 A ATOM 691 NZ LYS A 53 14.073 -10.552 8.464 1.00 0.00 A ATOM 692 O LYS A 53 8.143 -11.633 6.352 1.00 0.00 A ATOM 693 C ALA A 54 8.853 -8.299 4.666 1.00 0.00 A ATOM 694 CA ALA A 54 7.704 -9.181 5.140 1.00 0.00 A ATOM 695 CB ALA A 54 6.368 -8.545 4.788 1.00 0.00 A ATOM 696 HN ALA A 54 7.680 -8.671 7.194 1.00 0.00 A ATOM 697 HA ALA A 54 7.764 -10.136 4.636 1.00 0.00 A ATOM 698 HB1 ALA A 54 6.142 -8.732 3.749 1.00 0.00 A ATOM 699 HB2 ALA A 54 5.592 -8.972 5.407 1.00 0.00 A ATOM 700 HB3 ALA A 54 6.419 -7.480 4.960 1.00 0.00 A ATOM 701 N ALA A 54 7.786 -9.423 6.574 1.00 0.00 A ATOM 702 O ALA A 54 9.241 -7.351 5.347 1.00 0.00 A ATOM 703 C GLU A 55 9.993 -6.604 2.220 1.00 0.00 A ATOM 704 CA GLU A 55 10.501 -7.855 2.931 1.00 0.00 A ATOM 705 CB GLU A 55 11.302 -8.719 1.955 1.00 0.00 A ATOM 706 CD GLU A 55 13.662 -9.202 1.195 1.00 0.00 A ATOM 707 CG GLU A 55 12.661 -8.138 1.600 1.00 0.00 A ATOM 708 HN GLU A 55 9.041 -9.387 2.998 1.00 0.00 A ATOM 709 HA GLU A 55 11.145 -7.555 3.743 1.00 0.00 A ATOM 710 HB2 GLU A 55 11.454 -9.693 2.397 1.00 0.00 A ATOM 711 HB1 GLU A 55 10.733 -8.833 1.043 1.00 0.00 A ATOM 712 HG2 GLU A 55 12.539 -7.448 0.778 1.00 0.00 A ATOM 713 HG1 GLU A 55 13.047 -7.609 2.458 1.00 0.00 A ATOM 714 N GLU A 55 9.394 -8.619 3.494 1.00 0.00 A ATOM 715 O GLU A 55 8.892 -6.595 1.670 1.00 0.00 A ATOM 716 OE1 GLU A 55 14.136 -9.940 2.083 1.00 0.00 A ATOM 717 OE2 GLU A 55 13.972 -9.295 -0.012 1.00 0.00 A ATOM 718 C ILE A 56 11.606 -3.720 0.803 1.00 0.00 A ATOM 719 CA ILE A 56 10.436 -4.295 1.594 1.00 0.00 A ATOM 720 CB ILE A 56 9.965 -3.252 2.624 1.00 0.00 A ATOM 721 CD1 ILE A 56 8.414 -2.980 4.623 1.00 0.00 A ATOM 722 CG1 ILE A 56 8.725 -3.759 3.365 1.00 0.00 A ATOM 723 CG2 ILE A 56 9.674 -1.926 1.939 1.00 0.00 A ATOM 724 HN ILE A 56 11.667 -5.620 2.691 1.00 0.00 A ATOM 725 HA ILE A 56 9.620 -4.496 0.914 1.00 0.00 A ATOM 726 HB ILE A 56 10.762 -3.095 3.335 1.00 0.00 A ATOM 727 HD11 ILE A 56 9.308 -2.897 5.226 1.00 0.00 A ATOM 728 HD12 ILE A 56 8.067 -1.991 4.360 1.00 0.00 A ATOM 729 HD13 ILE A 56 7.649 -3.493 5.186 1.00 0.00 A ATOM 730 HG12 ILE A 56 7.871 -3.689 2.713 1.00 0.00 A ATOM 731 HG11 ILE A 56 8.879 -4.791 3.642 1.00 0.00 A ATOM 732 HG21 ILE A 56 9.002 -2.088 1.109 1.00 0.00 A ATOM 733 HG22 ILE A 56 9.215 -1.249 2.644 1.00 0.00 A ATOM 734 HG23 ILE A 56 10.596 -1.497 1.576 1.00 0.00 A ATOM 735 N ILE A 56 10.803 -5.551 2.237 1.00 0.00 A ATOM 736 O ILE A 56 12.748 -3.732 1.264 1.00 0.00 A ATOM 737 C THR A 57 11.863 -1.330 -1.873 1.00 0.00 A ATOM 738 CA THR A 57 12.342 -2.635 -1.248 1.00 0.00 A ATOM 739 CB THR A 57 12.755 -3.607 -2.369 1.00 0.00 A ATOM 740 CG2 THR A 57 13.895 -3.029 -3.193 1.00 0.00 A ATOM 741 HN THR A 57 10.386 -3.236 -0.704 1.00 0.00 A ATOM 742 HA THR A 57 13.210 -2.433 -0.637 1.00 0.00 A ATOM 743 HB THR A 57 11.905 -3.765 -3.018 1.00 0.00 A ATOM 744 HG1 THR A 57 14.006 -4.763 -1.376 1.00 0.00 A ATOM 745 HG21 THR A 57 14.443 -3.832 -3.661 1.00 0.00 A ATOM 746 HG22 THR A 57 14.557 -2.468 -2.550 1.00 0.00 A ATOM 747 HG23 THR A 57 13.494 -2.376 -3.954 1.00 0.00 A ATOM 748 N THR A 57 11.315 -3.215 -0.392 1.00 0.00 A ATOM 749 O THR A 57 10.848 -1.298 -2.569 1.00 0.00 A ATOM 750 OG1 THR A 57 13.154 -4.862 -1.807 1.00 0.00 A ATOM 751 C PHE A 58 13.347 1.575 -3.084 1.00 0.00 A ATOM 752 CA PHE A 58 12.250 1.056 -2.160 1.00 0.00 A ATOM 753 CB PHE A 58 12.012 2.053 -1.022 1.00 0.00 A ATOM 754 CD1 PHE A 58 11.883 4.363 -1.991 1.00 0.00 A ATOM 755 CD2 PHE A 58 9.860 3.314 -1.290 1.00 0.00 A ATOM 756 CE1 PHE A 58 11.171 5.483 -2.378 1.00 0.00 A ATOM 757 CE2 PHE A 58 9.143 4.432 -1.676 1.00 0.00 A ATOM 758 CG PHE A 58 11.237 3.268 -1.443 1.00 0.00 A ATOM 759 CZ PHE A 58 9.800 5.517 -2.221 1.00 0.00 A ATOM 760 HN PHE A 58 13.399 -0.341 -1.060 1.00 0.00 A ATOM 761 HA PHE A 58 11.340 0.947 -2.728 1.00 0.00 A ATOM 762 HB2 PHE A 58 11.460 1.563 -0.235 1.00 0.00 A ATOM 763 HB1 PHE A 58 12.965 2.382 -0.638 1.00 0.00 A ATOM 764 HD1 PHE A 58 12.956 4.338 -2.116 1.00 0.00 A ATOM 765 HD2 PHE A 58 9.345 2.465 -0.864 1.00 0.00 A ATOM 766 HE1 PHE A 58 11.687 6.331 -2.805 1.00 0.00 A ATOM 767 HE2 PHE A 58 8.071 4.455 -1.551 1.00 0.00 A ATOM 768 HZ PHE A 58 9.242 6.391 -2.522 1.00 0.00 A ATOM 769 N PHE A 58 12.600 -0.253 -1.621 1.00 0.00 A ATOM 770 O PHE A 58 14.492 1.756 -2.667 1.00 0.00 A ATOM 771 C ASP A 59 13.314 3.399 -6.191 1.00 0.00 A ATOM 772 CA ASP A 59 13.944 2.312 -5.326 1.00 0.00 A ATOM 773 CB ASP A 59 14.445 1.167 -6.207 1.00 0.00 A ATOM 774 CG ASP A 59 13.398 0.702 -7.201 1.00 0.00 A ATOM 775 HN ASP A 59 12.063 1.650 -4.614 1.00 0.00 A ATOM 776 HA ASP A 59 14.781 2.736 -4.792 1.00 0.00 A ATOM 777 HB2 ASP A 59 15.314 1.499 -6.758 1.00 0.00 A ATOM 778 HB1 ASP A 59 14.719 0.331 -5.581 1.00 0.00 A ATOM 779 N ASP A 59 12.991 1.813 -4.341 1.00 0.00 A ATOM 780 O ASP A 59 12.442 3.122 -7.014 1.00 0.00 A ATOM 781 OD1 ASP A 59 12.555 -0.140 -6.824 1.00 0.00 A ATOM 782 OD2 ASP A 59 13.422 1.177 -8.354 1.00 0.00 A ATOM 783 C ASP A 60 13.617 5.645 -8.233 1.00 0.00 A ATOM 784 CA ASP A 60 13.239 5.764 -6.759 1.00 0.00 A ATOM 785 CB ASP A 60 13.771 7.080 -6.189 1.00 0.00 A ATOM 786 CG ASP A 60 13.633 8.232 -7.165 1.00 0.00 A ATOM 787 HN ASP A 60 14.457 4.791 -5.325 1.00 0.00 A ATOM 788 HA ASP A 60 12.163 5.754 -6.674 1.00 0.00 A ATOM 789 HB2 ASP A 60 13.221 7.325 -5.293 1.00 0.00 A ATOM 790 HB1 ASP A 60 14.816 6.963 -5.944 1.00 0.00 A ATOM 791 N ASP A 60 13.760 4.635 -5.997 1.00 0.00 A ATOM 792 O ASP A 60 14.773 5.840 -8.606 1.00 0.00 A ATOM 793 OD1 ASP A 60 12.505 8.746 -7.321 1.00 0.00 A ATOM 794 OD2 ASP A 60 14.652 8.619 -7.773 1.00 0.00 A ATOM 795 C HIS A 61 12.664 6.506 -11.218 1.00 0.00 A ATOM 796 CA HIS A 61 12.861 5.175 -10.499 1.00 0.00 A ATOM 797 CB HIS A 61 11.917 4.123 -11.082 1.00 0.00 A ATOM 798 CD2 HIS A 61 12.830 3.566 -13.445 1.00 0.00 A ATOM 799 CE1 HIS A 61 11.191 4.413 -14.630 1.00 0.00 A ATOM 800 CG HIS A 61 11.923 4.076 -12.579 1.00 0.00 A ATOM 801 HN HIS A 61 11.731 5.179 -8.708 1.00 0.00 A ATOM 802 HA HIS A 61 13.880 4.850 -10.640 1.00 0.00 A ATOM 803 HB2 HIS A 61 12.208 3.148 -10.720 1.00 0.00 A ATOM 804 HB1 HIS A 61 10.908 4.335 -10.761 1.00 0.00 A ATOM 805 HD1 HIS A 61 10.103 5.041 -13.015 1.00 0.00 A ATOM 806 HD2 HIS A 61 13.758 3.075 -13.188 1.00 0.00 A ATOM 807 HE1 HIS A 61 10.578 4.718 -15.464 1.00 0.00 A ATOM 808 N HIS A 61 12.632 5.321 -9.066 1.00 0.00 A ATOM 809 ND1 HIS A 61 10.910 4.600 -13.353 1.00 0.00 A ATOM 810 NE2 HIS A 61 12.352 3.787 -14.713 1.00 0.00 A ATOM 811 O HIS A 61 13.536 6.957 -11.962 1.00 0.00 A ATOM 812 C LYS A 62 10.559 9.364 -10.617 1.00 0.00 A ATOM 813 CA LYS A 62 11.202 8.411 -11.619 1.00 0.00 A ATOM 814 CB LYS A 62 10.268 8.203 -12.814 1.00 0.00 A ATOM 815 CD LYS A 62 11.640 8.656 -14.868 1.00 0.00 A ATOM 816 CE LYS A 62 10.669 9.310 -15.839 1.00 0.00 A ATOM 817 CG LYS A 62 10.954 7.594 -14.025 1.00 0.00 A ATOM 818 HN LYS A 62 10.857 6.721 -10.390 1.00 0.00 A ATOM 819 HA LYS A 62 12.127 8.843 -11.968 1.00 0.00 A ATOM 820 HB2 LYS A 62 9.462 7.548 -12.516 1.00 0.00 A ATOM 821 HB1 LYS A 62 9.855 9.158 -13.102 1.00 0.00 A ATOM 822 HD2 LYS A 62 12.045 9.416 -14.216 1.00 0.00 A ATOM 823 HD1 LYS A 62 12.441 8.196 -15.429 1.00 0.00 A ATOM 824 HE2 LYS A 62 9.742 9.506 -15.324 1.00 0.00 A ATOM 825 HE1 LYS A 62 11.095 10.241 -16.183 1.00 0.00 A ATOM 826 HG2 LYS A 62 11.694 6.884 -13.688 1.00 0.00 A ATOM 827 HG1 LYS A 62 10.215 7.089 -14.630 1.00 0.00 A ATOM 828 HZ1 LYS A 62 10.310 9.019 -17.877 1.00 0.00 A ATOM 829 HZ2 LYS A 62 9.505 7.918 -16.876 1.00 0.00 A ATOM 830 HZ3 LYS A 62 11.167 7.758 -17.146 1.00 0.00 A ATOM 831 N LYS A 62 11.513 7.131 -10.993 1.00 0.00 A ATOM 832 NZ LYS A 62 10.393 8.441 -17.018 1.00 0.00 A ATOM 833 O LYS A 62 10.268 8.984 -9.484 1.00 0.00 A ATOM 834 C ASN A 63 8.237 11.354 -10.018 1.00 0.00 A ATOM 835 CA ASN A 63 9.731 11.611 -10.184 1.00 0.00 A ATOM 836 CB ASN A 63 9.958 13.010 -10.762 1.00 0.00 A ATOM 837 CG ASN A 63 11.418 13.278 -11.071 1.00 0.00 A ATOM 838 HN ASN A 63 10.595 10.847 -11.959 1.00 0.00 A ATOM 839 HA ASN A 63 10.205 11.550 -9.216 1.00 0.00 A ATOM 840 HB2 ASN A 63 9.392 13.111 -11.676 1.00 0.00 A ATOM 841 HB1 ASN A 63 9.618 13.747 -10.050 1.00 0.00 A ATOM 842 HD21 ASN A 63 11.280 15.093 -10.269 1.00 0.00 A ATOM 843 HD22 ASN A 63 12.832 14.665 -10.898 1.00 0.00 A ATOM 844 N ASN A 63 10.340 10.604 -11.044 1.00 0.00 A ATOM 845 ND2 ASN A 63 11.891 14.465 -10.709 1.00 0.00 A ATOM 846 O ASN A 63 7.642 11.717 -9.004 1.00 0.00 A ATOM 847 OD1 ASN A 63 12.112 12.428 -11.628 1.00 0.00 A ATOM 848 C GLY A 64 5.894 9.306 -9.999 1.00 0.00 A ATOM 849 CA GLY A 64 6.216 10.426 -10.968 1.00 0.00 A ATOM 850 HN GLY A 64 8.160 10.457 -11.806 1.00 0.00 A ATOM 851 HA2 GLY A 64 5.685 11.315 -10.663 1.00 0.00 A ATOM 852 HA1 GLY A 64 5.882 10.140 -11.955 1.00 0.00 A ATOM 853 N GLY A 64 7.635 10.722 -11.022 1.00 0.00 A ATOM 854 O GLY A 64 5.112 9.488 -9.066 1.00 0.00 A ATOM 855 C SER A 65 7.579 6.476 -8.773 1.00 0.00 A ATOM 856 CA SER A 65 6.267 6.986 -9.362 1.00 0.00 A ATOM 857 CB SER A 65 5.580 5.869 -10.150 1.00 0.00 A ATOM 858 HN SER A 65 7.112 8.059 -10.980 1.00 0.00 A ATOM 859 HA SER A 65 5.620 7.296 -8.555 1.00 0.00 A ATOM 860 HB2 SER A 65 6.075 5.747 -11.103 1.00 0.00 A ATOM 861 HB1 SER A 65 5.644 4.946 -9.591 1.00 0.00 A ATOM 862 HG SER A 65 3.716 6.030 -9.572 1.00 0.00 A ATOM 863 N SER A 65 6.498 8.143 -10.220 1.00 0.00 A ATOM 864 O SER A 65 8.662 6.826 -9.245 1.00 0.00 A ATOM 865 OG SER A 65 4.215 6.171 -10.379 1.00 0.00 A ATOM 866 C CYS A 66 8.690 3.572 -7.236 1.00 0.00 A ATOM 867 CA CYS A 66 8.651 5.090 -7.084 1.00 0.00 A ATOM 868 CB CYS A 66 8.662 5.467 -5.603 1.00 0.00 A ATOM 869 HN CYS A 66 6.583 5.406 -7.409 1.00 0.00 A ATOM 870 HA CYS A 66 9.524 5.509 -7.560 1.00 0.00 A ATOM 871 HB2 CYS A 66 9.499 4.982 -5.122 1.00 0.00 A ATOM 872 HB1 CYS A 66 8.774 6.537 -5.512 1.00 0.00 A ATOM 873 HG CYS A 66 7.327 5.317 -3.435 1.00 0.00 A ATOM 874 N CYS A 66 7.474 5.648 -7.740 1.00 0.00 A ATOM 875 O CYS A 66 9.754 2.984 -7.416 1.00 0.00 A ATOM 876 SG CYS A 66 7.165 4.989 -4.708 1.00 0.00 A ATOM 877 C GLY A 67 7.906 0.782 -6.040 1.00 0.00 A ATOM 878 CA GLY A 67 7.442 1.502 -7.291 1.00 0.00 A ATOM 879 HN GLY A 67 6.702 3.467 -7.016 1.00 0.00 A ATOM 880 HA2 GLY A 67 6.419 1.224 -7.494 1.00 0.00 A ATOM 881 HA1 GLY A 67 8.060 1.192 -8.120 1.00 0.00 A ATOM 882 N GLY A 67 7.519 2.945 -7.161 1.00 0.00 A ATOM 883 O GLY A 67 9.106 0.653 -5.799 1.00 0.00 A ATOM 884 C VAL A 68 6.857 -1.862 -4.094 1.00 0.00 A ATOM 885 CA VAL A 68 7.270 -0.397 -4.007 1.00 0.00 A ATOM 886 CB VAL A 68 6.577 0.250 -2.793 1.00 0.00 A ATOM 887 CG1 VAL A 68 6.930 -0.499 -1.516 1.00 0.00 A ATOM 888 CG2 VAL A 68 6.958 1.718 -2.682 1.00 0.00 A ATOM 889 HN VAL A 68 6.014 0.447 -5.487 1.00 0.00 A ATOM 890 HA VAL A 68 8.339 -0.343 -3.856 1.00 0.00 A ATOM 891 HB VAL A 68 5.509 0.186 -2.938 1.00 0.00 A ATOM 892 HG11 VAL A 68 7.263 -1.496 -1.764 1.00 0.00 A ATOM 893 HG12 VAL A 68 7.719 0.027 -0.997 1.00 0.00 A ATOM 894 HG13 VAL A 68 6.058 -0.558 -0.881 1.00 0.00 A ATOM 895 HG21 VAL A 68 7.441 1.896 -1.733 1.00 0.00 A ATOM 896 HG22 VAL A 68 7.634 1.975 -3.485 1.00 0.00 A ATOM 897 HG23 VAL A 68 6.069 2.328 -2.753 1.00 0.00 A ATOM 898 N VAL A 68 6.954 0.313 -5.240 1.00 0.00 A ATOM 899 O VAL A 68 5.766 -2.182 -4.566 1.00 0.00 A ATOM 900 C SER A 69 7.719 -4.810 -2.299 1.00 0.00 A ATOM 901 CA SER A 69 7.463 -4.180 -3.665 1.00 0.00 A ATOM 902 CB SER A 69 8.328 -4.864 -4.725 1.00 0.00 A ATOM 903 HN SER A 69 8.588 -2.430 -3.272 1.00 0.00 A ATOM 904 HA SER A 69 6.423 -4.314 -3.920 1.00 0.00 A ATOM 905 HB2 SER A 69 8.499 -4.180 -5.543 1.00 0.00 A ATOM 906 HB1 SER A 69 9.276 -5.144 -4.287 1.00 0.00 A ATOM 907 HG SER A 69 7.165 -6.428 -4.534 1.00 0.00 A ATOM 908 N SER A 69 7.736 -2.747 -3.637 1.00 0.00 A ATOM 909 O SER A 69 8.565 -4.341 -1.536 1.00 0.00 A ATOM 910 OG SER A 69 7.696 -6.028 -5.227 1.00 0.00 A ATOM 911 C TYR A 70 6.818 -8.054 -0.874 1.00 0.00 A ATOM 912 CA TYR A 70 7.130 -6.567 -0.723 1.00 0.00 A ATOM 913 CB TYR A 70 6.208 -5.945 0.327 1.00 0.00 A ATOM 914 CD1 TYR A 70 3.974 -5.375 -0.701 1.00 0.00 A ATOM 915 CD2 TYR A 70 4.124 -7.334 0.649 1.00 0.00 A ATOM 916 CE1 TYR A 70 2.632 -5.625 -0.922 1.00 0.00 A ATOM 917 CE2 TYR A 70 2.785 -7.592 0.433 1.00 0.00 A ATOM 918 CG TYR A 70 4.742 -6.223 0.087 1.00 0.00 A ATOM 919 CZ TYR A 70 2.043 -6.735 -0.353 1.00 0.00 A ATOM 920 HN TYR A 70 6.327 -6.200 -2.648 1.00 0.00 A ATOM 921 HA TYR A 70 8.154 -6.457 -0.401 1.00 0.00 A ATOM 922 HB2 TYR A 70 6.465 -6.338 1.299 1.00 0.00 A ATOM 923 HB1 TYR A 70 6.348 -4.873 0.329 1.00 0.00 A ATOM 924 HD1 TYR A 70 4.439 -4.508 -1.145 1.00 0.00 A ATOM 925 HD2 TYR A 70 4.708 -8.003 1.265 1.00 0.00 A ATOM 926 HE1 TYR A 70 2.052 -4.954 -1.537 1.00 0.00 A ATOM 927 HE2 TYR A 70 2.322 -8.461 0.879 1.00 0.00 A ATOM 928 HH TYR A 70 0.395 -6.444 -1.298 1.00 0.00 A ATOM 929 N TYR A 70 6.985 -5.874 -1.998 1.00 0.00 A ATOM 930 O TYR A 70 5.854 -8.432 -1.541 1.00 0.00 A ATOM 931 OH TYR A 70 0.709 -6.988 -0.571 1.00 0.00 A ATOM 932 C ILE A 71 7.129 -10.905 1.069 1.00 0.00 A ATOM 933 CA ILE A 71 7.450 -10.334 -0.308 1.00 0.00 A ATOM 934 CB ILE A 71 8.699 -11.041 -0.866 1.00 0.00 A ATOM 935 CD1 ILE A 71 10.171 -11.168 -2.939 1.00 0.00 A ATOM 936 CG1 ILE A 71 8.817 -10.800 -2.373 1.00 0.00 A ATOM 937 CG2 ILE A 71 8.642 -12.531 -0.567 1.00 0.00 A ATOM 938 HN ILE A 71 8.388 -8.526 0.270 1.00 0.00 A ATOM 939 HA ILE A 71 6.621 -10.533 -0.972 1.00 0.00 A ATOM 940 HB ILE A 71 9.567 -10.631 -0.374 1.00 0.00 A ATOM 941 HD11 ILE A 71 10.747 -11.688 -2.186 1.00 0.00 A ATOM 942 HD12 ILE A 71 10.041 -11.810 -3.798 1.00 0.00 A ATOM 943 HD13 ILE A 71 10.694 -10.271 -3.234 1.00 0.00 A ATOM 944 HG12 ILE A 71 8.073 -11.389 -2.885 1.00 0.00 A ATOM 945 HG11 ILE A 71 8.645 -9.753 -2.577 1.00 0.00 A ATOM 946 HG21 ILE A 71 9.156 -13.075 -1.345 1.00 0.00 A ATOM 947 HG22 ILE A 71 9.119 -12.725 0.382 1.00 0.00 A ATOM 948 HG23 ILE A 71 7.612 -12.851 -0.523 1.00 0.00 A ATOM 949 N ILE A 71 7.638 -8.890 -0.246 1.00 0.00 A ATOM 950 O ILE A 71 7.770 -10.559 2.060 1.00 0.00 A ATOM 951 C ALA A 72 6.129 -13.879 2.411 1.00 0.00 A ATOM 952 CA ALA A 72 5.729 -12.407 2.375 1.00 0.00 A ATOM 953 CB ALA A 72 4.228 -12.261 2.577 1.00 0.00 A ATOM 954 HN ALA A 72 5.660 -12.020 0.295 1.00 0.00 A ATOM 955 HA ALA A 72 6.229 -11.890 3.181 1.00 0.00 A ATOM 956 HB1 ALA A 72 3.965 -12.597 3.570 1.00 0.00 A ATOM 957 HB2 ALA A 72 3.951 -11.223 2.463 1.00 0.00 A ATOM 958 HB3 ALA A 72 3.706 -12.857 1.845 1.00 0.00 A ATOM 959 N ALA A 72 6.133 -11.784 1.121 1.00 0.00 A ATOM 960 O ALA A 72 5.541 -14.707 1.716 1.00 0.00 A ATOM 961 C GLN A 73 6.483 -16.498 3.782 1.00 0.00 A ATOM 962 CA GLN A 73 7.610 -15.567 3.347 1.00 0.00 A ATOM 963 CB GLN A 73 8.762 -15.639 4.351 1.00 0.00 A ATOM 964 CD GLN A 73 10.063 -14.249 2.691 1.00 0.00 A ATOM 965 CG GLN A 73 9.809 -14.555 4.154 1.00 0.00 A ATOM 966 HN GLN A 73 7.559 -13.489 3.752 1.00 0.00 A ATOM 967 HA GLN A 73 7.968 -15.881 2.380 1.00 0.00 A ATOM 968 HB2 GLN A 73 8.361 -15.544 5.350 1.00 0.00 A ATOM 969 HB1 GLN A 73 9.247 -16.599 4.257 1.00 0.00 A ATOM 970 HE21 GLN A 73 10.092 -16.191 2.264 1.00 0.00 A ATOM 971 HE22 GLN A 73 10.341 -15.124 0.928 1.00 0.00 A ATOM 972 HG2 GLN A 73 9.472 -13.652 4.641 1.00 0.00 A ATOM 973 HG1 GLN A 73 10.735 -14.881 4.604 1.00 0.00 A ATOM 974 N GLN A 73 7.131 -14.195 3.224 1.00 0.00 A ATOM 975 NE2 GLN A 73 10.177 -15.293 1.878 1.00 0.00 A ATOM 976 O GLN A 73 6.467 -17.677 3.425 1.00 0.00 A ATOM 977 OE1 GLN A 73 10.155 -13.087 2.295 1.00 0.00 A ATOM 978 C GLU A 74 3.090 -16.101 4.637 1.00 0.00 A ATOM 979 CA GLU A 74 4.412 -16.748 5.036 1.00 0.00 A ATOM 980 CB GLU A 74 4.480 -16.898 6.557 1.00 0.00 A ATOM 981 CD GLU A 74 5.849 -17.892 8.434 1.00 0.00 A ATOM 982 CG GLU A 74 5.872 -17.219 7.075 1.00 0.00 A ATOM 983 HN GLU A 74 5.609 -15.018 4.803 1.00 0.00 A ATOM 984 HA GLU A 74 4.471 -17.727 4.584 1.00 0.00 A ATOM 985 HB2 GLU A 74 4.152 -15.977 7.013 1.00 0.00 A ATOM 986 HB1 GLU A 74 3.815 -17.695 6.858 1.00 0.00 A ATOM 987 HG2 GLU A 74 6.362 -17.878 6.373 1.00 0.00 A ATOM 988 HG1 GLU A 74 6.433 -16.300 7.155 1.00 0.00 A ATOM 989 N GLU A 74 5.541 -15.963 4.553 1.00 0.00 A ATOM 990 O GLU A 74 2.950 -14.877 4.610 1.00 0.00 A ATOM 991 OE1 GLU A 74 5.615 -17.190 9.439 1.00 0.00 A ATOM 992 OE2 GLU A 74 6.063 -19.121 8.491 1.00 0.00 A ATOM 993 C PRO A 75 -0.006 -15.844 5.071 1.00 0.00 A ATOM 994 CA PRO A 75 0.763 -16.473 3.914 1.00 0.00 A ATOM 995 CB PRO A 75 0.066 -17.752 3.442 1.00 0.00 A ATOM 996 CD PRO A 75 2.187 -18.410 4.327 1.00 0.00 A ATOM 997 CG PRO A 75 0.758 -18.851 4.170 1.00 0.00 A ATOM 998 HA PRO A 75 0.821 -15.770 3.096 1.00 0.00 A ATOM 999 HB2 PRO A 75 -0.983 -17.707 3.696 1.00 0.00 A ATOM 1000 HB1 PRO A 75 0.180 -17.854 2.373 1.00 0.00 A ATOM 1001 HD2 PRO A 75 2.591 -18.764 5.264 1.00 0.00 A ATOM 1002 HD1 PRO A 75 2.784 -18.762 3.499 1.00 0.00 A ATOM 1003 HG2 PRO A 75 0.302 -18.995 5.138 1.00 0.00 A ATOM 1004 HG1 PRO A 75 0.710 -19.762 3.592 1.00 0.00 A ATOM 1005 N PRO A 75 2.093 -16.940 4.318 1.00 0.00 A ATOM 1006 O PRO A 75 0.311 -16.071 6.237 1.00 0.00 A ATOM 1007 C GLY A 76 -2.265 -13.010 5.352 1.00 0.00 A ATOM 1008 CA GLY A 76 -1.819 -14.400 5.761 1.00 0.00 A ATOM 1009 HN GLY A 76 -1.227 -14.905 3.792 1.00 0.00 A ATOM 1010 HA2 GLY A 76 -2.692 -15.003 5.958 1.00 0.00 A ATOM 1011 HA1 GLY A 76 -1.233 -14.326 6.666 1.00 0.00 A ATOM 1012 N GLY A 76 -1.021 -15.050 4.739 1.00 0.00 A ATOM 1013 O GLY A 76 -2.047 -12.590 4.216 1.00 0.00 A ATOM 1014 C ASN A 77 -2.378 -9.902 6.514 1.00 0.00 A ATOM 1015 CA ASN A 77 -3.370 -10.944 6.010 1.00 0.00 A ATOM 1016 CB ASN A 77 -4.736 -10.724 6.665 1.00 0.00 A ATOM 1017 CG ASN A 77 -4.651 -10.694 8.180 1.00 0.00 A ATOM 1018 HN ASN A 77 -3.035 -12.683 7.168 1.00 0.00 A ATOM 1019 HA ASN A 77 -3.475 -10.837 4.940 1.00 0.00 A ATOM 1020 HB2 ASN A 77 -5.142 -9.781 6.329 1.00 0.00 A ATOM 1021 HB1 ASN A 77 -5.401 -11.523 6.376 1.00 0.00 A ATOM 1022 HD21 ASN A 77 -5.925 -9.169 8.245 1.00 0.00 A ATOM 1023 HD22 ASN A 77 -5.344 -9.729 9.773 1.00 0.00 A ATOM 1024 N ASN A 77 -2.892 -12.294 6.280 1.00 0.00 A ATOM 1025 ND2 ASN A 77 -5.381 -9.771 8.795 1.00 0.00 A ATOM 1026 O ASN A 77 -2.375 -9.552 7.694 1.00 0.00 A ATOM 1027 OD1 ASN A 77 -3.937 -11.492 8.788 1.00 0.00 A ATOM 1028 C TYR A 78 -1.116 -7.002 5.874 1.00 0.00 A ATOM 1029 CA TYR A 78 -0.535 -8.410 5.967 1.00 0.00 A ATOM 1030 CB TYR A 78 0.684 -8.532 5.051 1.00 0.00 A ATOM 1031 CD1 TYR A 78 1.182 -10.997 4.827 1.00 0.00 A ATOM 1032 CD2 TYR A 78 2.687 -9.658 6.100 1.00 0.00 A ATOM 1033 CE1 TYR A 78 1.954 -12.115 5.081 1.00 0.00 A ATOM 1034 CE2 TYR A 78 3.465 -10.769 6.358 1.00 0.00 A ATOM 1035 CG TYR A 78 1.533 -9.751 5.332 1.00 0.00 A ATOM 1036 CZ TYR A 78 3.094 -11.995 5.847 1.00 0.00 A ATOM 1037 HN TYR A 78 -1.585 -9.729 4.687 1.00 0.00 A ATOM 1038 HA TYR A 78 -0.228 -8.594 6.986 1.00 0.00 A ATOM 1039 HB2 TYR A 78 0.353 -8.588 4.026 1.00 0.00 A ATOM 1040 HB1 TYR A 78 1.308 -7.658 5.176 1.00 0.00 A ATOM 1041 HD1 TYR A 78 0.287 -11.087 4.227 1.00 0.00 A ATOM 1042 HD2 TYR A 78 2.975 -8.696 6.499 1.00 0.00 A ATOM 1043 HE1 TYR A 78 1.664 -13.074 4.680 1.00 0.00 A ATOM 1044 HE2 TYR A 78 4.359 -10.677 6.959 1.00 0.00 A ATOM 1045 HH TYR A 78 3.441 -13.644 6.773 1.00 0.00 A ATOM 1046 N TYR A 78 -1.535 -9.411 5.613 1.00 0.00 A ATOM 1047 O TYR A 78 -1.560 -6.572 4.810 1.00 0.00 A ATOM 1048 OH TYR A 78 3.867 -13.106 6.101 1.00 0.00 A ATOM 1049 C GLU A 79 -0.525 -3.911 6.805 1.00 0.00 A ATOM 1050 CA GLU A 79 -1.634 -4.932 7.044 1.00 0.00 A ATOM 1051 CB GLU A 79 -2.305 -4.666 8.393 1.00 0.00 A ATOM 1052 CD GLU A 79 -3.702 -2.997 9.674 1.00 0.00 A ATOM 1053 CG GLU A 79 -3.416 -3.633 8.327 1.00 0.00 A ATOM 1054 HN GLU A 79 -0.739 -6.690 7.814 1.00 0.00 A ATOM 1055 HA GLU A 79 -2.370 -4.835 6.261 1.00 0.00 A ATOM 1056 HB2 GLU A 79 -2.723 -5.592 8.762 1.00 0.00 A ATOM 1057 HB1 GLU A 79 -1.557 -4.317 9.090 1.00 0.00 A ATOM 1058 HG2 GLU A 79 -3.129 -2.858 7.634 1.00 0.00 A ATOM 1059 HG1 GLU A 79 -4.317 -4.114 7.974 1.00 0.00 A ATOM 1060 N GLU A 79 -1.108 -6.291 6.997 1.00 0.00 A ATOM 1061 O GLU A 79 0.251 -3.598 7.708 1.00 0.00 A ATOM 1062 OE1 GLU A 79 -2.853 -2.215 10.151 1.00 0.00 A ATOM 1063 OE2 GLU A 79 -4.772 -3.282 10.250 1.00 0.00 A ATOM 1064 C VAL A 80 0.103 -0.999 5.589 1.00 0.00 A ATOM 1065 CA VAL A 80 0.555 -2.409 5.224 1.00 0.00 A ATOM 1066 CB VAL A 80 0.878 -2.458 3.719 1.00 0.00 A ATOM 1067 CG1 VAL A 80 2.020 -1.508 3.386 1.00 0.00 A ATOM 1068 CG2 VAL A 80 1.214 -3.879 3.292 1.00 0.00 A ATOM 1069 HN VAL A 80 -1.104 -3.683 4.905 1.00 0.00 A ATOM 1070 HA VAL A 80 1.457 -2.641 5.772 1.00 0.00 A ATOM 1071 HB VAL A 80 0.003 -2.137 3.172 1.00 0.00 A ATOM 1072 HG11 VAL A 80 2.740 -1.517 4.191 1.00 0.00 A ATOM 1073 HG12 VAL A 80 2.497 -1.826 2.471 1.00 0.00 A ATOM 1074 HG13 VAL A 80 1.632 -0.509 3.262 1.00 0.00 A ATOM 1075 HG21 VAL A 80 2.281 -4.031 3.354 1.00 0.00 A ATOM 1076 HG22 VAL A 80 0.712 -4.578 3.944 1.00 0.00 A ATOM 1077 HG23 VAL A 80 0.886 -4.037 2.275 1.00 0.00 A ATOM 1078 N VAL A 80 -0.457 -3.394 5.582 1.00 0.00 A ATOM 1079 O VAL A 80 -0.819 -0.455 4.983 1.00 0.00 A ATOM 1080 C SER A 81 1.148 1.982 6.198 1.00 0.00 A ATOM 1081 CA SER A 81 0.425 0.933 7.036 1.00 0.00 A ATOM 1082 CB SER A 81 0.785 1.105 8.512 1.00 0.00 A ATOM 1083 HN SER A 81 1.487 -0.899 7.030 1.00 0.00 A ATOM 1084 HA SER A 81 -0.641 1.066 6.916 1.00 0.00 A ATOM 1085 HB2 SER A 81 0.242 0.380 9.100 1.00 0.00 A ATOM 1086 HB1 SER A 81 1.847 0.950 8.641 1.00 0.00 A ATOM 1087 HG SER A 81 -0.258 2.761 8.435 1.00 0.00 A ATOM 1088 N SER A 81 0.760 -0.413 6.586 1.00 0.00 A ATOM 1089 O SER A 81 2.379 2.023 6.163 1.00 0.00 A ATOM 1090 OG SER A 81 0.454 2.404 8.970 1.00 0.00 A ATOM 1091 C ILE A 82 0.644 5.260 5.259 1.00 0.00 A ATOM 1092 CA ILE A 82 0.944 3.878 4.687 1.00 0.00 A ATOM 1093 CB ILE A 82 0.404 3.804 3.247 1.00 0.00 A ATOM 1094 CD1 ILE A 82 0.445 2.405 1.121 1.00 0.00 A ATOM 1095 CG1 ILE A 82 0.913 2.538 2.554 1.00 0.00 A ATOM 1096 CG2 ILE A 82 0.810 5.043 2.463 1.00 0.00 A ATOM 1097 HN ILE A 82 -0.597 2.744 5.592 1.00 0.00 A ATOM 1098 HA ILE A 82 2.014 3.738 4.657 1.00 0.00 A ATOM 1099 HB ILE A 82 -0.674 3.773 3.292 1.00 0.00 A ATOM 1100 HD11 ILE A 82 -0.387 3.072 0.951 1.00 0.00 A ATOM 1101 HD12 ILE A 82 1.254 2.661 0.453 1.00 0.00 A ATOM 1102 HD13 ILE A 82 0.133 1.388 0.937 1.00 0.00 A ATOM 1103 HG12 ILE A 82 1.991 2.546 2.550 1.00 0.00 A ATOM 1104 HG11 ILE A 82 0.565 1.673 3.099 1.00 0.00 A ATOM 1105 HG21 ILE A 82 0.554 4.911 1.422 1.00 0.00 A ATOM 1106 HG22 ILE A 82 0.289 5.903 2.855 1.00 0.00 A ATOM 1107 HG23 ILE A 82 1.874 5.195 2.556 1.00 0.00 A ATOM 1108 N ILE A 82 0.377 2.828 5.524 1.00 0.00 A ATOM 1109 O ILE A 82 -0.516 5.650 5.392 1.00 0.00 A ATOM 1110 C LYS A 83 2.170 8.380 5.229 1.00 0.00 A ATOM 1111 CA LYS A 83 1.549 7.336 6.151 1.00 0.00 A ATOM 1112 CB LYS A 83 2.197 7.412 7.535 1.00 0.00 A ATOM 1113 CD LYS A 83 1.632 7.700 9.966 1.00 0.00 A ATOM 1114 CE LYS A 83 2.889 7.106 10.584 1.00 0.00 A ATOM 1115 CG LYS A 83 1.268 7.004 8.666 1.00 0.00 A ATOM 1116 HN LYS A 83 2.597 5.630 5.466 1.00 0.00 A ATOM 1117 HA LYS A 83 0.492 7.541 6.246 1.00 0.00 A ATOM 1118 HB2 LYS A 83 3.059 6.761 7.552 1.00 0.00 A ATOM 1119 HB1 LYS A 83 2.521 8.427 7.712 1.00 0.00 A ATOM 1120 HD2 LYS A 83 1.803 8.748 9.767 1.00 0.00 A ATOM 1121 HD1 LYS A 83 0.813 7.593 10.663 1.00 0.00 A ATOM 1122 HE2 LYS A 83 3.614 6.938 9.801 1.00 0.00 A ATOM 1123 HE1 LYS A 83 3.288 7.809 11.300 1.00 0.00 A ATOM 1124 HG2 LYS A 83 0.256 7.267 8.400 1.00 0.00 A ATOM 1125 HG1 LYS A 83 1.338 5.934 8.809 1.00 0.00 A ATOM 1126 HZ1 LYS A 83 2.655 5.945 12.304 1.00 0.00 A ATOM 1127 HZ2 LYS A 83 3.315 5.102 10.992 1.00 0.00 A ATOM 1128 HZ3 LYS A 83 1.664 5.470 11.017 1.00 0.00 A ATOM 1129 N LYS A 83 1.697 5.996 5.596 1.00 0.00 A ATOM 1130 NZ LYS A 83 2.611 5.816 11.273 1.00 0.00 A ATOM 1131 O LYS A 83 3.338 8.273 4.852 1.00 0.00 A ATOM 1132 C PHE A 84 2.246 11.689 4.795 1.00 0.00 A ATOM 1133 CA PHE A 84 1.858 10.452 3.991 1.00 0.00 A ATOM 1134 CB PHE A 84 0.782 10.813 2.966 1.00 0.00 A ATOM 1135 CD1 PHE A 84 2.308 11.525 1.105 1.00 0.00 A ATOM 1136 CD2 PHE A 84 0.605 13.035 1.812 1.00 0.00 A ATOM 1137 CE1 PHE A 84 2.734 12.441 0.162 1.00 0.00 A ATOM 1138 CE2 PHE A 84 1.025 13.956 0.871 1.00 0.00 A ATOM 1139 CG PHE A 84 1.241 11.811 1.941 1.00 0.00 A ATOM 1140 CZ PHE A 84 2.090 13.658 0.044 1.00 0.00 A ATOM 1141 HN PHE A 84 0.462 9.418 5.201 1.00 0.00 A ATOM 1142 HA PHE A 84 2.730 10.087 3.471 1.00 0.00 A ATOM 1143 HB2 PHE A 84 0.477 9.919 2.444 1.00 0.00 A ATOM 1144 HB1 PHE A 84 -0.070 11.232 3.481 1.00 0.00 A ATOM 1145 HD1 PHE A 84 2.812 10.573 1.196 1.00 0.00 A ATOM 1146 HD2 PHE A 84 -0.230 13.269 2.460 1.00 0.00 A ATOM 1147 HE1 PHE A 84 3.567 12.206 -0.483 1.00 0.00 A ATOM 1148 HE2 PHE A 84 0.520 14.906 0.782 1.00 0.00 A ATOM 1149 HZ PHE A 84 2.421 14.376 -0.691 1.00 0.00 A ATOM 1150 N PHE A 84 1.384 9.389 4.869 1.00 0.00 A ATOM 1151 O PHE A 84 1.466 12.183 5.607 1.00 0.00 A ATOM 1152 C ASN A 85 3.607 13.292 6.751 1.00 0.00 A ATOM 1153 CA ASN A 85 3.952 13.362 5.266 1.00 0.00 A ATOM 1154 CB ASN A 85 3.359 14.632 4.653 1.00 0.00 A ATOM 1155 CG ASN A 85 1.854 14.712 4.831 1.00 0.00 A ATOM 1156 HN ASN A 85 4.035 11.744 3.903 1.00 0.00 A ATOM 1157 HA ASN A 85 5.024 13.387 5.157 1.00 0.00 A ATOM 1158 HB2 ASN A 85 3.804 15.495 5.127 1.00 0.00 A ATOM 1159 HB1 ASN A 85 3.580 14.652 3.597 1.00 0.00 A ATOM 1160 HD21 ASN A 85 1.614 14.987 2.876 1.00 0.00 A ATOM 1161 HD22 ASN A 85 0.164 14.964 3.815 1.00 0.00 A ATOM 1162 N ASN A 85 3.458 12.183 4.562 1.00 0.00 A ATOM 1163 ND2 ASN A 85 1.139 14.908 3.730 1.00 0.00 A ATOM 1164 O ASN A 85 3.278 14.303 7.370 1.00 0.00 A ATOM 1165 OD1 ASN A 85 1.343 14.600 5.945 1.00 0.00 A ATOM 1166 C ASP A 86 1.891 12.024 8.990 1.00 0.00 A ATOM 1167 CA ASP A 86 3.388 11.891 8.729 1.00 0.00 A ATOM 1168 CB ASP A 86 4.161 12.895 9.585 1.00 0.00 A ATOM 1169 CG ASP A 86 5.550 13.171 9.042 1.00 0.00 A ATOM 1170 HN ASP A 86 3.957 11.324 6.769 1.00 0.00 A ATOM 1171 HA ASP A 86 3.699 10.891 8.994 1.00 0.00 A ATOM 1172 HB2 ASP A 86 3.615 13.827 9.615 1.00 0.00 A ATOM 1173 HB1 ASP A 86 4.256 12.505 10.587 1.00 0.00 A ATOM 1174 N ASP A 86 3.689 12.093 7.315 1.00 0.00 A ATOM 1175 O ASP A 86 1.478 12.568 10.014 1.00 0.00 A ATOM 1176 OD1 ASP A 86 6.158 12.244 8.469 1.00 0.00 A ATOM 1177 OD2 ASP A 86 6.027 14.315 9.190 1.00 0.00 A ATOM 1178 C GLU A 87 -1.022 10.341 7.612 1.00 0.00 A ATOM 1179 CA GLU A 87 -0.365 11.593 8.188 1.00 0.00 A ATOM 1180 CB GLU A 87 -0.907 12.838 7.481 1.00 0.00 A ATOM 1181 CD GLU A 87 -1.591 15.261 7.676 1.00 0.00 A ATOM 1182 CG GLU A 87 -0.986 14.061 8.379 1.00 0.00 A ATOM 1183 HN GLU A 87 1.476 11.105 7.264 1.00 0.00 A ATOM 1184 HA GLU A 87 -0.601 11.657 9.239 1.00 0.00 A ATOM 1185 HB2 GLU A 87 -0.264 13.070 6.645 1.00 0.00 A ATOM 1186 HB1 GLU A 87 -1.899 12.624 7.112 1.00 0.00 A ATOM 1187 HG2 GLU A 87 -1.592 13.824 9.239 1.00 0.00 A ATOM 1188 HG1 GLU A 87 0.012 14.318 8.704 1.00 0.00 A ATOM 1189 N GLU A 87 1.086 11.526 8.058 1.00 0.00 A ATOM 1190 O GLU A 87 -0.661 9.881 6.528 1.00 0.00 A ATOM 1191 OE1 GLU A 87 -2.835 15.333 7.591 1.00 0.00 A ATOM 1192 OE2 GLU A 87 -0.822 16.128 7.212 1.00 0.00 A ATOM 1193 C HIS A 88 -3.768 8.945 6.881 1.00 0.00 A ATOM 1194 CA HIS A 88 -2.693 8.598 7.908 1.00 0.00 A ATOM 1195 CB HIS A 88 -3.326 7.887 9.105 1.00 0.00 A ATOM 1196 CD2 HIS A 88 -1.500 6.950 10.691 1.00 0.00 A ATOM 1197 CE1 HIS A 88 -1.575 4.851 10.062 1.00 0.00 A ATOM 1198 CG HIS A 88 -2.439 6.849 9.722 1.00 0.00 A ATOM 1199 HN HIS A 88 -2.229 10.209 9.200 1.00 0.00 A ATOM 1200 HA HIS A 88 -1.975 7.937 7.448 1.00 0.00 A ATOM 1201 HB2 HIS A 88 -3.560 8.617 9.866 1.00 0.00 A ATOM 1202 HB1 HIS A 88 -4.237 7.400 8.787 1.00 0.00 A ATOM 1203 HD2 HIS A 88 -1.214 7.851 11.217 1.00 0.00 A ATOM 1204 HE1 HIS A 88 -1.373 3.793 9.988 1.00 0.00 A ATOM 1205 HE2 HIS A 88 -0.340 5.445 11.585 1.00 0.00 A ATOM 1206 N HIS A 88 -1.986 9.796 8.344 1.00 0.00 A ATOM 1207 ND1 HIS A 88 -2.462 5.522 9.349 1.00 0.00 A ATOM 1208 NE2 HIS A 88 -0.978 5.695 10.885 1.00 0.00 A ATOM 1209 O HIS A 88 -4.610 9.811 7.120 1.00 0.00 A ATOM 1210 C ILE A 89 -5.955 7.654 4.881 1.00 0.00 A ATOM 1211 CA ILE A 89 -4.703 8.501 4.680 1.00 0.00 A ATOM 1212 CB ILE A 89 -4.107 8.194 3.293 1.00 0.00 A ATOM 1213 CD1 ILE A 89 -2.813 6.373 2.074 1.00 0.00 A ATOM 1214 CG1 ILE A 89 -3.083 7.062 3.393 1.00 0.00 A ATOM 1215 CG2 ILE A 89 -3.470 9.443 2.702 1.00 0.00 A ATOM 1216 HN ILE A 89 -3.037 7.586 5.610 1.00 0.00 A ATOM 1217 HA ILE A 89 -4.979 9.546 4.708 1.00 0.00 A ATOM 1218 HB ILE A 89 -4.911 7.887 2.641 1.00 0.00 A ATOM 1219 HD11 ILE A 89 -2.684 5.314 2.243 1.00 0.00 A ATOM 1220 HD12 ILE A 89 -3.647 6.532 1.407 1.00 0.00 A ATOM 1221 HD13 ILE A 89 -1.915 6.778 1.633 1.00 0.00 A ATOM 1222 HG12 ILE A 89 -2.148 7.462 3.755 1.00 0.00 A ATOM 1223 HG11 ILE A 89 -3.445 6.320 4.089 1.00 0.00 A ATOM 1224 HG21 ILE A 89 -4.201 10.238 2.667 1.00 0.00 A ATOM 1225 HG22 ILE A 89 -2.638 9.747 3.319 1.00 0.00 A ATOM 1226 HG23 ILE A 89 -3.120 9.231 1.703 1.00 0.00 A ATOM 1227 N ILE A 89 -3.732 8.264 5.741 1.00 0.00 A ATOM 1228 O ILE A 89 -5.947 6.649 5.592 1.00 0.00 A ATOM 1229 C PRO A 90 -8.310 6.014 3.617 1.00 0.00 A ATOM 1230 CA PRO A 90 -8.339 7.360 4.332 1.00 0.00 A ATOM 1231 CB PRO A 90 -9.319 8.311 3.640 1.00 0.00 A ATOM 1232 CD PRO A 90 -7.141 9.258 3.376 1.00 0.00 A ATOM 1233 CG PRO A 90 -8.478 9.109 2.706 1.00 0.00 A ATOM 1234 HA PRO A 90 -8.640 7.215 5.359 1.00 0.00 A ATOM 1235 HB2 PRO A 90 -10.067 7.738 3.110 1.00 0.00 A ATOM 1236 HB1 PRO A 90 -9.796 8.940 4.377 1.00 0.00 A ATOM 1237 HD2 PRO A 90 -6.348 9.256 2.642 1.00 0.00 A ATOM 1238 HD1 PRO A 90 -7.112 10.163 3.965 1.00 0.00 A ATOM 1239 HG2 PRO A 90 -8.372 8.585 1.769 1.00 0.00 A ATOM 1240 HG1 PRO A 90 -8.925 10.079 2.546 1.00 0.00 A ATOM 1241 N PRO A 90 -7.058 8.068 4.240 1.00 0.00 A ATOM 1242 O PRO A 90 -9.321 5.317 3.546 1.00 0.00 A ATOM 1243 C GLU A 91 -5.968 3.495 3.085 1.00 0.00 A ATOM 1244 CA GLU A 91 -6.984 4.390 2.380 1.00 0.00 A ATOM 1245 CB GLU A 91 -6.544 4.642 0.937 1.00 0.00 A ATOM 1246 CD GLU A 91 -7.448 5.094 -1.379 1.00 0.00 A ATOM 1247 CG GLU A 91 -7.579 5.380 0.105 1.00 0.00 A ATOM 1248 HN GLU A 91 -6.373 6.253 3.180 1.00 0.00 A ATOM 1249 HA GLU A 91 -7.941 3.890 2.373 1.00 0.00 A ATOM 1250 HB2 GLU A 91 -5.636 5.225 0.947 1.00 0.00 A ATOM 1251 HB1 GLU A 91 -6.345 3.691 0.464 1.00 0.00 A ATOM 1252 HG2 GLU A 91 -8.563 5.080 0.429 1.00 0.00 A ATOM 1253 HG1 GLU A 91 -7.458 6.442 0.264 1.00 0.00 A ATOM 1254 N GLU A 91 -7.144 5.654 3.090 1.00 0.00 A ATOM 1255 O GLU A 91 -5.614 2.427 2.585 1.00 0.00 A ATOM 1256 OE1 GLU A 91 -7.998 4.072 -1.836 1.00 0.00 A ATOM 1257 OE2 GLU A 91 -6.793 5.894 -2.080 1.00 0.00 A ATOM 1258 C SER A 92 -4.927 3.113 6.490 1.00 0.00 A ATOM 1259 CA SER A 92 -4.525 3.182 5.020 1.00 0.00 A ATOM 1260 CB SER A 92 -3.139 3.816 4.889 1.00 0.00 A ATOM 1261 HN SER A 92 -5.824 4.799 4.594 1.00 0.00 A ATOM 1262 HA SER A 92 -4.492 2.179 4.620 1.00 0.00 A ATOM 1263 HB2 SER A 92 -2.385 3.045 4.947 1.00 0.00 A ATOM 1264 HB1 SER A 92 -3.065 4.320 3.935 1.00 0.00 A ATOM 1265 HG SER A 92 -2.625 4.300 6.716 1.00 0.00 A ATOM 1266 N SER A 92 -5.503 3.939 4.248 1.00 0.00 A ATOM 1267 O SER A 92 -5.647 3.970 7.004 1.00 0.00 A ATOM 1268 OG SER A 92 -2.909 4.759 5.921 1.00 0.00 A ATOM 1269 C PRO A 93 -4.352 0.164 5.590 1.00 0.00 A ATOM 1270 CA PRO A 93 -3.596 1.041 6.582 1.00 0.00 A ATOM 1271 CB PRO A 93 -3.137 0.214 7.786 1.00 0.00 A ATOM 1272 CD PRO A 93 -4.717 1.808 8.609 1.00 0.00 A ATOM 1273 CG PRO A 93 -4.202 0.409 8.809 1.00 0.00 A ATOM 1274 HA PRO A 93 -2.738 1.477 6.094 1.00 0.00 A ATOM 1275 HB2 PRO A 93 -3.049 -0.824 7.499 1.00 0.00 A ATOM 1276 HB1 PRO A 93 -2.183 0.578 8.135 1.00 0.00 A ATOM 1277 HD2 PRO A 93 -5.775 1.854 8.820 1.00 0.00 A ATOM 1278 HD1 PRO A 93 -4.175 2.502 9.234 1.00 0.00 A ATOM 1279 HG2 PRO A 93 -4.994 -0.307 8.655 1.00 0.00 A ATOM 1280 HG1 PRO A 93 -3.784 0.303 9.798 1.00 0.00 A ATOM 1281 N PRO A 93 -4.453 2.068 7.184 1.00 0.00 A ATOM 1282 O PRO A 93 -5.583 0.147 5.575 1.00 0.00 A ATOM 1283 C TYR A 94 -4.185 -2.892 4.234 1.00 0.00 A ATOM 1284 CA TYR A 94 -4.209 -1.440 3.766 1.00 0.00 A ATOM 1285 CB TYR A 94 -3.470 -1.311 2.432 1.00 0.00 A ATOM 1286 CD1 TYR A 94 -2.947 1.157 2.316 1.00 0.00 A ATOM 1287 CD2 TYR A 94 -4.401 0.237 0.667 1.00 0.00 A ATOM 1288 CE1 TYR A 94 -3.071 2.405 1.736 1.00 0.00 A ATOM 1289 CE2 TYR A 94 -4.530 1.480 0.079 1.00 0.00 A ATOM 1290 CG TYR A 94 -3.610 0.053 1.794 1.00 0.00 A ATOM 1291 CZ TYR A 94 -3.864 2.561 0.618 1.00 0.00 A ATOM 1292 HN TYR A 94 -2.632 -0.505 4.824 1.00 0.00 A ATOM 1293 HA TYR A 94 -5.235 -1.133 3.630 1.00 0.00 A ATOM 1294 HB2 TYR A 94 -2.420 -1.497 2.591 1.00 0.00 A ATOM 1295 HB1 TYR A 94 -3.861 -2.043 1.741 1.00 0.00 A ATOM 1296 HD1 TYR A 94 -2.326 1.031 3.192 1.00 0.00 A ATOM 1297 HD2 TYR A 94 -4.922 -0.612 0.248 1.00 0.00 A ATOM 1298 HE1 TYR A 94 -2.549 3.251 2.157 1.00 0.00 A ATOM 1299 HE2 TYR A 94 -5.151 1.603 -0.796 1.00 0.00 A ATOM 1300 HH TYR A 94 -3.788 4.481 0.685 1.00 0.00 A ATOM 1301 N TYR A 94 -3.608 -0.561 4.763 1.00 0.00 A ATOM 1302 O TYR A 94 -3.298 -3.301 4.984 1.00 0.00 A ATOM 1303 OH TYR A 94 -3.989 3.802 0.037 1.00 0.00 A ATOM 1304 C LEU A 95 -5.129 -5.971 2.931 1.00 0.00 A ATOM 1305 CA LEU A 95 -5.261 -5.074 4.157 1.00 0.00 A ATOM 1306 CB LEU A 95 -6.590 -5.349 4.863 1.00 0.00 A ATOM 1307 CD1 LEU A 95 -5.533 -6.823 6.593 1.00 0.00 A ATOM 1308 CD2 LEU A 95 -8.021 -6.777 6.344 1.00 0.00 A ATOM 1309 CG LEU A 95 -6.689 -6.675 5.616 1.00 0.00 A ATOM 1310 HN LEU A 95 -5.845 -3.284 3.191 1.00 0.00 A ATOM 1311 HA LEU A 95 -4.451 -5.292 4.837 1.00 0.00 A ATOM 1312 HB2 LEU A 95 -6.759 -4.553 5.572 1.00 0.00 A ATOM 1313 HB1 LEU A 95 -7.370 -5.332 4.114 1.00 0.00 A ATOM 1314 HD11 LEU A 95 -5.010 -5.882 6.676 1.00 0.00 A ATOM 1315 HD12 LEU A 95 -4.853 -7.580 6.233 1.00 0.00 A ATOM 1316 HD13 LEU A 95 -5.915 -7.111 7.561 1.00 0.00 A ATOM 1317 HD21 LEU A 95 -8.776 -6.241 5.789 1.00 0.00 A ATOM 1318 HD22 LEU A 95 -7.925 -6.348 7.330 1.00 0.00 A ATOM 1319 HD23 LEU A 95 -8.306 -7.816 6.430 1.00 0.00 A ATOM 1320 HG LEU A 95 -6.632 -7.490 4.906 1.00 0.00 A ATOM 1321 N LEU A 95 -5.167 -3.667 3.786 1.00 0.00 A ATOM 1322 O LEU A 95 -6.074 -6.128 2.158 1.00 0.00 A ATOM 1323 C VAL A 96 -3.675 -8.902 2.062 1.00 0.00 A ATOM 1324 CA VAL A 96 -3.693 -7.442 1.626 1.00 0.00 A ATOM 1325 CB VAL A 96 -2.355 -7.106 0.942 1.00 0.00 A ATOM 1326 CG1 VAL A 96 -2.302 -7.708 -0.454 1.00 0.00 A ATOM 1327 CG2 VAL A 96 -2.147 -5.599 0.890 1.00 0.00 A ATOM 1328 HN VAL A 96 -3.233 -6.393 3.407 1.00 0.00 A ATOM 1329 HA VAL A 96 -4.486 -7.301 0.906 1.00 0.00 A ATOM 1330 HB VAL A 96 -1.556 -7.538 1.526 1.00 0.00 A ATOM 1331 HG11 VAL A 96 -3.074 -8.457 -0.552 1.00 0.00 A ATOM 1332 HG12 VAL A 96 -2.459 -6.931 -1.188 1.00 0.00 A ATOM 1333 HG13 VAL A 96 -1.336 -8.164 -0.613 1.00 0.00 A ATOM 1334 HG21 VAL A 96 -2.852 -5.162 0.199 1.00 0.00 A ATOM 1335 HG22 VAL A 96 -2.301 -5.182 1.874 1.00 0.00 A ATOM 1336 HG23 VAL A 96 -1.141 -5.385 0.561 1.00 0.00 A ATOM 1337 N VAL A 96 -3.948 -6.558 2.757 1.00 0.00 A ATOM 1338 O VAL A 96 -2.703 -9.392 2.638 1.00 0.00 A ATOM 1339 C PRO A 97 -4.000 -11.929 1.306 1.00 0.00 A ATOM 1340 CA PRO A 97 -4.910 -11.033 2.139 1.00 0.00 A ATOM 1341 CB PRO A 97 -6.380 -11.336 1.836 1.00 0.00 A ATOM 1342 CD PRO A 97 -5.972 -9.098 1.102 1.00 0.00 A ATOM 1343 CG PRO A 97 -6.766 -10.338 0.799 1.00 0.00 A ATOM 1344 HA PRO A 97 -4.716 -11.199 3.188 1.00 0.00 A ATOM 1345 HB2 PRO A 97 -6.473 -12.347 1.467 1.00 0.00 A ATOM 1346 HB1 PRO A 97 -6.968 -11.219 2.734 1.00 0.00 A ATOM 1347 HD2 PRO A 97 -5.704 -8.589 0.187 1.00 0.00 A ATOM 1348 HD1 PRO A 97 -6.532 -8.441 1.751 1.00 0.00 A ATOM 1349 HG2 PRO A 97 -6.517 -10.713 -0.181 1.00 0.00 A ATOM 1350 HG1 PRO A 97 -7.824 -10.131 0.865 1.00 0.00 A ATOM 1351 N PRO A 97 -4.776 -9.617 1.785 1.00 0.00 A ATOM 1352 O PRO A 97 -4.378 -12.384 0.228 1.00 0.00 A ATOM 1353 C VAL A 98 -2.119 -14.498 1.361 1.00 0.00 A ATOM 1354 CA VAL A 98 -1.832 -13.021 1.119 1.00 0.00 A ATOM 1355 CB VAL A 98 -0.391 -12.709 1.564 1.00 0.00 A ATOM 1356 CG1 VAL A 98 0.594 -13.640 0.873 1.00 0.00 A ATOM 1357 CG2 VAL A 98 -0.050 -11.254 1.282 1.00 0.00 A ATOM 1358 HN VAL A 98 -2.553 -11.786 2.680 1.00 0.00 A ATOM 1359 HA VAL A 98 -1.912 -12.817 0.061 1.00 0.00 A ATOM 1360 HB VAL A 98 -0.321 -12.873 2.629 1.00 0.00 A ATOM 1361 HG11 VAL A 98 0.444 -13.593 -0.195 1.00 0.00 A ATOM 1362 HG12 VAL A 98 1.604 -13.335 1.110 1.00 0.00 A ATOM 1363 HG13 VAL A 98 0.433 -14.652 1.215 1.00 0.00 A ATOM 1364 HG21 VAL A 98 -0.499 -10.625 2.037 1.00 0.00 A ATOM 1365 HG22 VAL A 98 1.023 -11.127 1.298 1.00 0.00 A ATOM 1366 HG23 VAL A 98 -0.431 -10.976 0.309 1.00 0.00 A ATOM 1367 N VAL A 98 -2.797 -12.178 1.815 1.00 0.00 A ATOM 1368 O VAL A 98 -2.574 -14.885 2.438 1.00 0.00 A ATOM 1369 C ILE A 99 -0.959 -17.540 -0.225 1.00 0.00 A ATOM 1370 CA ILE A 99 -2.075 -16.756 0.456 1.00 0.00 A ATOM 1371 CB ILE A 99 -3.424 -17.159 -0.166 1.00 0.00 A ATOM 1372 CD1 ILE A 99 -4.365 -17.628 -2.485 1.00 0.00 A ATOM 1373 CG1 ILE A 99 -3.475 -16.745 -1.639 1.00 0.00 A ATOM 1374 CG2 ILE A 99 -4.573 -16.530 0.606 1.00 0.00 A ATOM 1375 HN ILE A 99 -1.486 -14.952 -0.480 1.00 0.00 A ATOM 1376 HA ILE A 99 -2.094 -17.015 1.505 1.00 0.00 A ATOM 1377 HB ILE A 99 -3.521 -18.232 -0.099 1.00 0.00 A ATOM 1378 HD11 ILE A 99 -4.442 -18.605 -2.028 1.00 0.00 A ATOM 1379 HD12 ILE A 99 -5.349 -17.188 -2.556 1.00 0.00 A ATOM 1380 HD13 ILE A 99 -3.942 -17.725 -3.473 1.00 0.00 A ATOM 1381 HG12 ILE A 99 -3.848 -15.735 -1.710 1.00 0.00 A ATOM 1382 HG11 ILE A 99 -2.477 -16.786 -2.051 1.00 0.00 A ATOM 1383 HG21 ILE A 99 -5.443 -17.167 0.540 1.00 0.00 A ATOM 1384 HG22 ILE A 99 -4.290 -16.416 1.642 1.00 0.00 A ATOM 1385 HG23 ILE A 99 -4.803 -15.563 0.186 1.00 0.00 A ATOM 1386 N ILE A 99 -1.848 -15.320 0.353 1.00 0.00 A ATOM 1387 O ILE A 99 -0.303 -17.039 -1.139 1.00 0.00 A ATOM 1388 C ALA A 100 -0.195 -20.287 -1.634 1.00 0.00 A ATOM 1389 CA ALA A 100 0.285 -19.627 -0.346 1.00 0.00 A ATOM 1390 CB ALA A 100 0.711 -20.684 0.663 1.00 0.00 A ATOM 1391 HN ALA A 100 -1.303 -19.117 0.955 1.00 0.00 A ATOM 1392 HA ALA A 100 1.144 -19.011 -0.567 1.00 0.00 A ATOM 1393 HB1 ALA A 100 0.246 -21.626 0.416 1.00 0.00 A ATOM 1394 HB2 ALA A 100 1.786 -20.795 0.635 1.00 0.00 A ATOM 1395 HB3 ALA A 100 0.406 -20.381 1.653 1.00 0.00 A ATOM 1396 N ALA A 100 -0.748 -18.773 0.224 1.00 0.00 A ATOM 1397 O ALA A 100 -1.137 -21.079 -1.640 1.00 0.00 A ATOM 1398 C PRO A 101 0.471 -21.984 -4.187 1.00 0.00 A ATOM 1399 CA PRO A 101 0.124 -20.503 -4.067 1.00 0.00 A ATOM 1400 CB PRO A 101 0.978 -19.675 -5.031 1.00 0.00 A ATOM 1401 CD PRO A 101 1.600 -19.017 -2.819 1.00 0.00 A ATOM 1402 CG PRO A 101 2.132 -19.212 -4.211 1.00 0.00 A ATOM 1403 HA PRO A 101 -0.922 -20.360 -4.297 1.00 0.00 A ATOM 1404 HB2 PRO A 101 1.301 -20.296 -5.855 1.00 0.00 A ATOM 1405 HB1 PRO A 101 0.401 -18.843 -5.405 1.00 0.00 A ATOM 1406 HD2 PRO A 101 2.353 -19.270 -2.088 1.00 0.00 A ATOM 1407 HD1 PRO A 101 1.266 -17.998 -2.682 1.00 0.00 A ATOM 1408 HG2 PRO A 101 2.909 -19.962 -4.214 1.00 0.00 A ATOM 1409 HG1 PRO A 101 2.510 -18.278 -4.602 1.00 0.00 A ATOM 1410 N PRO A 101 0.466 -19.954 -2.752 1.00 0.00 A ATOM 1411 O PRO A 101 1.605 -22.387 -3.932 1.00 0.00 A ATOM 1412 C SER A 102 -0.301 -24.621 -6.197 1.00 0.00 A ATOM 1413 CA SER A 102 -0.313 -24.224 -4.724 1.00 0.00 A ATOM 1414 CB SER A 102 -1.410 -24.993 -3.986 1.00 0.00 A ATOM 1415 HN SER A 102 -1.396 -22.406 -4.763 1.00 0.00 A ATOM 1416 HA SER A 102 0.644 -24.472 -4.289 1.00 0.00 A ATOM 1417 HB2 SER A 102 -1.618 -24.506 -3.046 1.00 0.00 A ATOM 1418 HB1 SER A 102 -2.306 -25.006 -4.591 1.00 0.00 A ATOM 1419 HG SER A 102 -1.657 -26.933 -4.108 1.00 0.00 A ATOM 1420 N SER A 102 -0.514 -22.787 -4.574 1.00 0.00 A ATOM 1421 O SER A 102 -1.344 -24.661 -6.849 1.00 0.00 A ATOM 1422 OG SER A 102 -1.013 -26.329 -3.730 1.00 0.00 A ATOM 1423 C ASP A 103 1.182 -26.821 -8.235 1.00 0.00 A ATOM 1424 CA ASP A 103 1.037 -25.308 -8.111 1.00 0.00 A ATOM 1425 CB ASP A 103 2.250 -24.614 -8.732 1.00 0.00 A ATOM 1426 CG ASP A 103 2.109 -24.433 -10.230 1.00 0.00 A ATOM 1427 HN ASP A 103 1.682 -24.863 -6.144 1.00 0.00 A ATOM 1428 HA ASP A 103 0.148 -25.000 -8.639 1.00 0.00 A ATOM 1429 HB2 ASP A 103 2.370 -23.640 -8.280 1.00 0.00 A ATOM 1430 HB1 ASP A 103 3.133 -25.206 -8.540 1.00 0.00 A ATOM 1431 N ASP A 103 0.888 -24.913 -6.715 1.00 0.00 A ATOM 1432 O ASP A 103 1.828 -27.463 -7.407 1.00 0.00 A ATOM 1433 OD1 ASP A 103 2.359 -25.408 -10.972 1.00 0.00 A ATOM 1434 OD2 ASP A 103 1.750 -23.318 -10.662 1.00 0.00 A ATOM 1435 C ASP A 104 1.658 -29.156 -10.590 1.00 0.00 A ATOM 1436 CA ASP A 104 0.637 -28.824 -9.506 1.00 0.00 A ATOM 1437 CB ASP A 104 -0.740 -29.356 -9.906 1.00 0.00 A ATOM 1438 CG ASP A 104 -0.835 -30.865 -9.783 1.00 0.00 A ATOM 1439 HN ASP A 104 0.075 -26.820 -9.899 1.00 0.00 A ATOM 1440 HA ASP A 104 0.941 -29.296 -8.584 1.00 0.00 A ATOM 1441 HB2 ASP A 104 -1.490 -28.915 -9.266 1.00 0.00 A ATOM 1442 HB1 ASP A 104 -0.941 -29.083 -10.931 1.00 0.00 A ATOM 1443 N ASP A 104 0.575 -27.386 -9.274 1.00 0.00 A ATOM 1444 O ASP A 104 1.562 -28.671 -11.717 1.00 0.00 A ATOM 1445 OD1 ASP A 104 -0.098 -31.441 -8.957 1.00 0.00 A ATOM 1446 OD2 ASP A 104 -1.646 -31.469 -10.516 1.00 0.00 A ATOM 1447 C ALA A 105 3.612 -31.878 -11.469 1.00 0.00 A ATOM 1448 CA ALA A 105 3.675 -30.382 -11.181 1.00 0.00 A ATOM 1449 CB ALA A 105 5.048 -30.003 -10.644 1.00 0.00 A ATOM 1450 HN ALA A 105 2.659 -30.338 -9.326 1.00 0.00 A ATOM 1451 HA ALA A 105 3.514 -29.841 -12.103 1.00 0.00 A ATOM 1452 HB1 ALA A 105 5.088 -28.937 -10.481 1.00 0.00 A ATOM 1453 HB2 ALA A 105 5.223 -30.518 -9.711 1.00 0.00 A ATOM 1454 HB3 ALA A 105 5.804 -30.287 -11.360 1.00 0.00 A ATOM 1455 N ALA A 105 2.637 -29.984 -10.238 1.00 0.00 A ATOM 1456 OT1 ALA A 105 4.278 -32.373 -12.379 1.00 0.00 A END
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