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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|
384234 |
1ka7   |
5211 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -9.640 -16.222 -2.105 1.00 0.00 A ATOM 2 CA MET A 1 -10.647 -17.118 -2.820 1.00 0.00 A ATOM 3 CB MET A 1 -9.977 -17.830 -3.996 1.00 0.00 A ATOM 4 CE MET A 1 -9.286 -21.909 -4.533 1.00 0.00 A ATOM 5 CG MET A 1 -9.636 -19.285 -3.712 1.00 0.00 A ATOM 6 HT1 MET A 1 -12.603 -16.405 -2.684 1.00 0.00 A ATOM 7 HT2 MET A 1 -12.084 -16.685 -4.270 1.00 0.00 A ATOM 8 HT3 MET A 1 -11.531 -15.328 -3.427 1.00 0.00 A ATOM 9 HA MET A 1 -11.021 -17.854 -2.124 1.00 0.00 A ATOM 10 HB2 MET A 1 -10.640 -17.798 -4.848 1.00 0.00 A ATOM 11 HB1 MET A 1 -9.063 -17.311 -4.243 1.00 0.00 A ATOM 12 HE1 MET A 1 -9.176 -22.588 -5.366 1.00 0.00 A ATOM 13 HE2 MET A 1 -9.939 -22.350 -3.794 1.00 0.00 A ATOM 14 HE3 MET A 1 -8.319 -21.720 -4.093 1.00 0.00 A ATOM 15 HG2 MET A 1 -8.584 -19.355 -3.480 1.00 0.00 A ATOM 16 HG1 MET A 1 -10.213 -19.616 -2.861 1.00 0.00 A ATOM 17 N MET A 1 -11.796 -16.329 -3.336 1.00 0.00 A ATOM 18 O MET A 1 -8.846 -16.694 -1.292 1.00 0.00 A ATOM 19 SD MET A 1 -9.992 -20.367 -5.110 1.00 0.00 A ATOM 20 C ASP A 2 -7.317 -14.368 -2.030 1.00 0.00 A ATOM 21 CA ASP A 2 -8.771 -13.961 -1.809 1.00 0.00 A ATOM 22 CB ASP A 2 -9.059 -13.827 -0.312 1.00 0.00 A ATOM 23 CG ASP A 2 -9.931 -12.628 0.005 1.00 0.00 A ATOM 24 HN ASP A 2 -10.337 -14.617 -3.075 1.00 0.00 A ATOM 25 HA ASP A 2 -8.939 -13.006 -2.284 1.00 0.00 A ATOM 26 HB2 ASP A 2 -9.565 -14.717 0.032 1.00 0.00 A ATOM 27 HB1 ASP A 2 -8.124 -13.721 0.221 1.00 0.00 A ATOM 28 N ASP A 2 -9.680 -14.928 -2.418 1.00 0.00 A ATOM 29 O ASP A 2 -6.625 -14.778 -1.098 1.00 0.00 A ATOM 30 OD1 ASP A 2 -11.012 -12.504 -0.607 1.00 0.00 A ATOM 31 OD2 ASP A 2 -9.531 -11.813 0.862 1.00 0.00 A ATOM 32 C ALA A 3 -4.574 -13.393 -3.577 1.00 0.00 A ATOM 33 CA ALA A 3 -5.491 -14.611 -3.625 1.00 0.00 A ATOM 34 CB ALA A 3 -5.455 -15.247 -5.008 1.00 0.00 A ATOM 35 HN ALA A 3 -7.463 -13.922 -3.974 1.00 0.00 A ATOM 36 HA ALA A 3 -5.143 -15.341 -2.910 1.00 0.00 A ATOM 37 HB1 ALA A 3 -6.242 -14.827 -5.617 1.00 0.00 A ATOM 38 HB2 ALA A 3 -5.598 -16.313 -4.917 1.00 0.00 A ATOM 39 HB3 ALA A 3 -4.499 -15.050 -5.469 1.00 0.00 A ATOM 40 N ALA A 3 -6.861 -14.254 -3.275 1.00 0.00 A ATOM 41 O ALA A 3 -4.565 -12.574 -4.497 1.00 0.00 A ATOM 42 C VAL A 4 -1.431 -12.636 -2.379 1.00 0.00 A ATOM 43 CA VAL A 4 -2.881 -12.164 -2.331 1.00 0.00 A ATOM 44 CB VAL A 4 -3.124 -11.426 -1.000 1.00 0.00 A ATOM 45 CG1 VAL A 4 -2.250 -10.185 -0.910 1.00 0.00 A ATOM 46 CG2 VAL A 4 -4.592 -11.065 -0.849 1.00 0.00 A ATOM 47 HN VAL A 4 -3.855 -13.967 -1.801 1.00 0.00 A ATOM 48 HA VAL A 4 -3.049 -11.468 -3.140 1.00 0.00 A ATOM 49 HB VAL A 4 -2.853 -12.089 -0.190 1.00 0.00 A ATOM 50 HG11 VAL A 4 -2.256 -9.813 0.105 1.00 0.00 A ATOM 51 HG12 VAL A 4 -2.635 -9.424 -1.573 1.00 0.00 A ATOM 52 HG13 VAL A 4 -1.239 -10.433 -1.195 1.00 0.00 A ATOM 53 HG21 VAL A 4 -4.677 -10.078 -0.418 1.00 0.00 A ATOM 54 HG22 VAL A 4 -5.075 -11.783 -0.202 1.00 0.00 A ATOM 55 HG23 VAL A 4 -5.069 -11.077 -1.818 1.00 0.00 A ATOM 56 N VAL A 4 -3.803 -13.281 -2.499 1.00 0.00 A ATOM 57 O VAL A 4 -0.845 -12.978 -1.351 1.00 0.00 A ATOM 58 C ALA A 5 1.489 -11.936 -3.458 1.00 0.00 A ATOM 59 CA ALA A 5 0.522 -13.075 -3.761 1.00 0.00 A ATOM 60 CB ALA A 5 0.733 -13.586 -5.177 1.00 0.00 A ATOM 61 HN ALA A 5 -1.378 -12.364 -4.359 1.00 0.00 A ATOM 62 HA ALA A 5 0.714 -13.888 -3.076 1.00 0.00 A ATOM 63 HB1 ALA A 5 1.790 -13.714 -5.359 1.00 0.00 A ATOM 64 HB2 ALA A 5 0.328 -12.875 -5.881 1.00 0.00 A ATOM 65 HB3 ALA A 5 0.231 -14.536 -5.294 1.00 0.00 A ATOM 66 N ALA A 5 -0.859 -12.649 -3.578 1.00 0.00 A ATOM 67 O ALA A 5 2.688 -12.155 -3.282 1.00 0.00 A ATOM 68 C VAL A 6 2.020 -9.397 -1.616 1.00 0.00 A ATOM 69 CA VAL A 6 1.769 -9.541 -3.113 1.00 0.00 A ATOM 70 CB VAL A 6 1.097 -8.255 -3.632 1.00 0.00 A ATOM 71 CG1 VAL A 6 1.223 -8.159 -5.143 1.00 0.00 A ATOM 72 CG2 VAL A 6 -0.364 -8.207 -3.207 1.00 0.00 A ATOM 73 HN VAL A 6 -0.004 -10.610 -3.544 1.00 0.00 A ATOM 74 HA VAL A 6 2.716 -9.657 -3.618 1.00 0.00 A ATOM 75 HB VAL A 6 1.603 -7.407 -3.195 1.00 0.00 A ATOM 76 HG11 VAL A 6 1.721 -7.236 -5.404 1.00 0.00 A ATOM 77 HG12 VAL A 6 0.241 -8.178 -5.589 1.00 0.00 A ATOM 78 HG13 VAL A 6 1.802 -8.995 -5.509 1.00 0.00 A ATOM 79 HG21 VAL A 6 -0.629 -7.195 -2.942 1.00 0.00 A ATOM 80 HG22 VAL A 6 -0.513 -8.854 -2.355 1.00 0.00 A ATOM 81 HG23 VAL A 6 -0.987 -8.540 -4.024 1.00 0.00 A ATOM 82 N VAL A 6 0.958 -10.718 -3.397 1.00 0.00 A ATOM 83 O VAL A 6 2.650 -8.437 -1.171 1.00 0.00 A ATOM 84 C TYR A 7 2.842 -11.245 1.025 1.00 0.00 A ATOM 85 CA TYR A 7 1.686 -10.345 0.601 1.00 0.00 A ATOM 86 CB TYR A 7 0.393 -10.801 1.279 1.00 0.00 A ATOM 87 CD1 TYR A 7 0.473 -9.170 3.206 1.00 0.00 A ATOM 88 CD2 TYR A 7 0.111 -11.475 3.695 1.00 0.00 A ATOM 89 CE1 TYR A 7 0.409 -8.871 4.554 1.00 0.00 A ATOM 90 CE2 TYR A 7 0.046 -11.184 5.043 1.00 0.00 A ATOM 91 CG TYR A 7 0.326 -10.475 2.755 1.00 0.00 A ATOM 92 CZ TYR A 7 0.195 -9.881 5.468 1.00 0.00 A ATOM 93 HN TYR A 7 1.029 -11.096 -1.263 1.00 0.00 A ATOM 94 HA TYR A 7 1.903 -9.331 0.902 1.00 0.00 A ATOM 95 HB2 TYR A 7 -0.445 -10.321 0.798 1.00 0.00 A ATOM 96 HB1 TYR A 7 0.298 -11.872 1.171 1.00 0.00 A ATOM 97 HD1 TYR A 7 0.641 -8.382 2.488 1.00 0.00 A ATOM 98 HD2 TYR A 7 -0.004 -12.494 3.358 1.00 0.00 A ATOM 99 HE1 TYR A 7 0.526 -7.850 4.886 1.00 0.00 A ATOM 100 HE2 TYR A 7 -0.121 -11.976 5.759 1.00 0.00 A ATOM 101 HH TYR A 7 -0.081 -10.386 7.302 1.00 0.00 A ATOM 102 N TYR A 7 1.522 -10.357 -0.847 1.00 0.00 A ATOM 103 O TYR A 7 2.650 -12.435 1.279 1.00 0.00 A ATOM 104 OH TYR A 7 0.128 -9.589 6.811 1.00 0.00 A ATOM 105 C HIS A 8 5.139 -11.839 2.967 1.00 0.00 A ATOM 106 CA HIS A 8 5.222 -11.446 1.495 1.00 0.00 A ATOM 107 CB HIS A 8 6.519 -10.640 1.241 1.00 0.00 A ATOM 108 CD2 HIS A 8 5.762 -8.417 2.341 1.00 0.00 A ATOM 109 CE1 HIS A 8 6.528 -7.038 0.821 1.00 0.00 A ATOM 110 CG HIS A 8 6.347 -9.160 1.373 1.00 0.00 A ATOM 111 HN HIS A 8 4.137 -9.722 0.884 1.00 0.00 A ATOM 112 HA HIS A 8 5.229 -12.354 0.896 1.00 0.00 A ATOM 113 HB2 HIS A 8 7.278 -10.939 1.956 1.00 0.00 A ATOM 114 HB1 HIS A 8 6.879 -10.839 0.240 1.00 0.00 A ATOM 115 HD1 HIS A 8 7.291 -8.499 -0.389 1.00 0.00 A ATOM 116 HD2 HIS A 8 5.284 -8.790 3.237 1.00 0.00 A ATOM 117 HE1 HIS A 8 6.774 -6.134 0.284 1.00 0.00 A ATOM 118 HE2 HIS A 8 5.437 -6.347 2.407 1.00 0.00 A ATOM 119 N HIS A 8 4.042 -10.676 1.100 1.00 0.00 A ATOM 120 ND1 HIS A 8 6.816 -8.266 0.436 1.00 0.00 A ATOM 121 NE2 HIS A 8 5.888 -7.100 1.974 1.00 0.00 A ATOM 122 O HIS A 8 5.916 -12.668 3.442 1.00 0.00 A ATOM 123 C GLY A 9 4.411 -10.385 5.985 1.00 0.00 A ATOM 124 CA GLY A 9 4.024 -11.546 5.091 1.00 0.00 A ATOM 125 HN GLY A 9 3.599 -10.591 3.250 1.00 0.00 A ATOM 126 HA2 GLY A 9 2.990 -11.797 5.273 1.00 0.00 A ATOM 127 HA1 GLY A 9 4.639 -12.397 5.341 1.00 0.00 A ATOM 128 N GLY A 9 4.191 -11.243 3.682 1.00 0.00 A ATOM 129 O GLY A 9 4.064 -9.236 5.706 1.00 0.00 A ATOM 130 C LYS A 10 7.049 -9.363 7.851 1.00 0.00 A ATOM 131 CA LYS A 10 5.560 -9.654 8.003 1.00 0.00 A ATOM 132 CB LYS A 10 5.255 -10.084 9.440 1.00 0.00 A ATOM 133 CD LYS A 10 4.566 -9.036 11.619 1.00 0.00 A ATOM 134 CE LYS A 10 5.145 -9.719 12.847 1.00 0.00 A ATOM 135 CG LYS A 10 5.564 -9.011 10.473 1.00 0.00 A ATOM 136 HN LYS A 10 5.371 -11.617 7.233 1.00 0.00 A ATOM 137 HA LYS A 10 5.007 -8.753 7.783 1.00 0.00 A ATOM 138 HB2 LYS A 10 4.207 -10.335 9.515 1.00 0.00 A ATOM 139 HB1 LYS A 10 5.844 -10.958 9.675 1.00 0.00 A ATOM 140 HD2 LYS A 10 4.300 -8.021 11.876 1.00 0.00 A ATOM 141 HD1 LYS A 10 3.683 -9.573 11.303 1.00 0.00 A ATOM 142 HE2 LYS A 10 6.045 -9.198 13.142 1.00 0.00 A ATOM 143 HE1 LYS A 10 4.422 -9.667 13.647 1.00 0.00 A ATOM 144 HG2 LYS A 10 6.554 -9.181 10.868 1.00 0.00 A ATOM 145 HG1 LYS A 10 5.526 -8.044 9.995 1.00 0.00 A ATOM 146 HZ1 LYS A 10 5.688 -11.635 13.477 1.00 0.00 A ATOM 147 HZ2 LYS A 10 6.308 -11.211 11.961 1.00 0.00 A ATOM 148 HZ3 LYS A 10 4.675 -11.620 12.121 1.00 0.00 A ATOM 149 N LYS A 10 5.128 -10.683 7.064 1.00 0.00 A ATOM 150 NZ LYS A 10 5.477 -11.146 12.584 1.00 0.00 A ATOM 151 O LYS A 10 7.887 -10.252 8.014 1.00 0.00 A ATOM 152 C ILE A 11 9.010 -6.349 8.041 1.00 0.00 A ATOM 153 CA ILE A 11 8.756 -7.694 7.365 1.00 0.00 A ATOM 154 CB ILE A 11 9.129 -7.584 5.873 1.00 0.00 A ATOM 155 CD1 ILE A 11 8.465 -6.400 3.719 1.00 0.00 A ATOM 156 CG1 ILE A 11 8.043 -6.825 5.109 1.00 0.00 A ATOM 157 CG2 ILE A 11 9.338 -8.968 5.276 1.00 0.00 A ATOM 158 HN ILE A 11 6.656 -7.450 7.424 1.00 0.00 A ATOM 159 HA ILE A 11 9.391 -8.440 7.820 1.00 0.00 A ATOM 160 HB ILE A 11 10.060 -7.041 5.796 1.00 0.00 A ATOM 161 HD11 ILE A 11 8.186 -5.369 3.558 1.00 0.00 A ATOM 162 HD12 ILE A 11 7.973 -7.025 2.988 1.00 0.00 A ATOM 163 HD13 ILE A 11 9.535 -6.504 3.621 1.00 0.00 A ATOM 164 HG12 ILE A 11 7.173 -7.455 5.012 1.00 0.00 A ATOM 165 HG11 ILE A 11 7.778 -5.936 5.662 1.00 0.00 A ATOM 166 HG21 ILE A 11 9.436 -9.693 6.070 1.00 0.00 A ATOM 167 HG22 ILE A 11 10.237 -8.968 4.675 1.00 0.00 A ATOM 168 HG23 ILE A 11 8.492 -9.224 4.655 1.00 0.00 A ATOM 169 N ILE A 11 7.371 -8.112 7.539 1.00 0.00 A ATOM 170 O ILE A 11 8.100 -5.529 8.175 1.00 0.00 A ATOM 171 C SER A 12 10.555 -3.712 8.164 1.00 0.00 A ATOM 172 CA SER A 12 10.625 -4.889 9.131 1.00 0.00 A ATOM 173 CB SER A 12 12.036 -5.006 9.709 1.00 0.00 A ATOM 174 HN SER A 12 10.929 -6.825 8.331 1.00 0.00 A ATOM 175 HA SER A 12 9.929 -4.720 9.938 1.00 0.00 A ATOM 176 HB2 SER A 12 12.073 -5.836 10.397 1.00 0.00 A ATOM 177 HB1 SER A 12 12.739 -5.173 8.905 1.00 0.00 A ATOM 178 HG SER A 12 11.617 -3.362 10.689 1.00 0.00 A ATOM 179 N SER A 12 10.250 -6.132 8.467 1.00 0.00 A ATOM 180 O SER A 12 10.471 -3.899 6.950 1.00 0.00 A ATOM 181 OG SER A 12 12.407 -3.825 10.398 1.00 0.00 A ATOM 182 C ARG A 13 11.711 -1.235 6.926 1.00 0.00 A ATOM 183 CA ARG A 13 10.530 -1.292 7.890 1.00 0.00 A ATOM 184 CB ARG A 13 10.519 -0.045 8.778 1.00 0.00 A ATOM 185 CD ARG A 13 8.497 1.443 8.897 1.00 0.00 A ATOM 186 CG ARG A 13 9.789 1.135 8.158 1.00 0.00 A ATOM 187 CZ ARG A 13 8.155 2.164 11.225 1.00 0.00 A ATOM 188 HN ARG A 13 10.658 -2.414 9.682 1.00 0.00 A ATOM 189 HA ARG A 13 9.616 -1.326 7.319 1.00 0.00 A ATOM 190 HB2 ARG A 13 10.037 -0.288 9.713 1.00 0.00 A ATOM 191 HB1 ARG A 13 11.538 0.253 8.974 1.00 0.00 A ATOM 192 HD2 ARG A 13 7.806 1.909 8.212 1.00 0.00 A ATOM 193 HD1 ARG A 13 8.074 0.516 9.257 1.00 0.00 A ATOM 194 HE ARG A 13 9.309 3.103 9.896 1.00 0.00 A ATOM 195 HG2 ARG A 13 10.429 2.004 8.196 1.00 0.00 A ATOM 196 HG1 ARG A 13 9.557 0.902 7.128 1.00 0.00 A ATOM 197 HH11 ARG A 13 7.163 0.481 10.704 1.00 0.00 A ATOM 198 HH12 ARG A 13 6.930 1.005 12.338 1.00 0.00 A ATOM 199 HH21 ARG A 13 9.009 3.800 12.046 1.00 0.00 A ATOM 200 HH22 ARG A 13 7.979 2.893 13.101 1.00 0.00 A ATOM 201 N ARG A 13 10.590 -2.499 8.708 1.00 0.00 A ATOM 202 NE ARG A 13 8.715 2.336 10.032 1.00 0.00 A ATOM 203 NH1 ARG A 13 7.349 1.132 11.441 1.00 0.00 A ATOM 204 NH2 ARG A 13 8.401 3.022 12.204 1.00 0.00 A ATOM 205 O ARG A 13 11.555 -0.870 5.760 1.00 0.00 A ATOM 206 C GLU A 14 13.966 -2.567 5.432 1.00 0.00 A ATOM 207 CA GLU A 14 14.098 -1.596 6.601 1.00 0.00 A ATOM 208 CB GLU A 14 15.317 -1.962 7.450 1.00 0.00 A ATOM 209 CD GLU A 14 17.487 -1.034 8.349 1.00 0.00 A ATOM 210 CG GLU A 14 16.533 -1.095 7.172 1.00 0.00 A ATOM 211 HN GLU A 14 12.950 -1.885 8.356 1.00 0.00 A ATOM 212 HA GLU A 14 14.230 -0.598 6.211 1.00 0.00 A ATOM 213 HB2 GLU A 14 15.059 -1.861 8.493 1.00 0.00 A ATOM 214 HB1 GLU A 14 15.582 -2.991 7.253 1.00 0.00 A ATOM 215 HG2 GLU A 14 17.061 -1.500 6.321 1.00 0.00 A ATOM 216 HG1 GLU A 14 16.201 -0.093 6.944 1.00 0.00 A ATOM 217 N GLU A 14 12.890 -1.601 7.419 1.00 0.00 A ATOM 218 O GLU A 14 14.537 -2.349 4.364 1.00 0.00 A ATOM 219 OE1 GLU A 14 18.208 -2.027 8.581 1.00 0.00 A ATOM 220 OE2 GLU A 14 17.515 0.008 9.037 1.00 0.00 A ATOM 221 C THR A 15 12.138 -4.098 3.478 1.00 0.00 A ATOM 222 CA THR A 15 12.994 -4.646 4.615 1.00 0.00 A ATOM 223 CB THR A 15 12.312 -5.900 5.194 1.00 0.00 A ATOM 224 CG2 THR A 15 12.267 -7.019 4.164 1.00 0.00 A ATOM 225 HN THR A 15 12.779 -3.752 6.521 1.00 0.00 A ATOM 226 HA THR A 15 13.958 -4.933 4.223 1.00 0.00 A ATOM 227 HB THR A 15 11.298 -5.646 5.470 1.00 0.00 A ATOM 228 HG1 THR A 15 13.873 -6.693 6.102 1.00 0.00 A ATOM 229 HG21 THR A 15 11.256 -7.392 4.082 1.00 0.00 A ATOM 230 HG22 THR A 15 12.922 -7.820 4.474 1.00 0.00 A ATOM 231 HG23 THR A 15 12.590 -6.640 3.206 1.00 0.00 A ATOM 232 N THR A 15 13.207 -3.637 5.646 1.00 0.00 A ATOM 233 O THR A 15 12.497 -4.214 2.307 1.00 0.00 A ATOM 234 OG1 THR A 15 13.015 -6.347 6.359 1.00 0.00 A ATOM 235 C GLY A 16 10.744 -1.833 2.029 1.00 0.00 A ATOM 236 CA GLY A 16 10.108 -2.949 2.837 1.00 0.00 A ATOM 237 HN GLY A 16 10.770 -3.446 4.785 1.00 0.00 A ATOM 238 HA2 GLY A 16 9.803 -3.737 2.163 1.00 0.00 A ATOM 239 HA1 GLY A 16 9.232 -2.560 3.336 1.00 0.00 A ATOM 240 N GLY A 16 11.004 -3.504 3.835 1.00 0.00 A ATOM 241 O GLY A 16 10.473 -1.690 0.837 1.00 0.00 A ATOM 242 C GLU A 17 13.179 -0.421 0.904 1.00 0.00 A ATOM 243 CA GLU A 17 12.261 0.073 2.019 1.00 0.00 A ATOM 244 CB GLU A 17 13.071 0.881 3.035 1.00 0.00 A ATOM 245 CD GLU A 17 12.754 2.163 5.187 1.00 0.00 A ATOM 246 CG GLU A 17 12.250 1.922 3.778 1.00 0.00 A ATOM 247 HN GLU A 17 11.760 -1.205 3.632 1.00 0.00 A ATOM 248 HA GLU A 17 11.503 0.710 1.590 1.00 0.00 A ATOM 249 HB2 GLU A 17 13.495 0.202 3.761 1.00 0.00 A ATOM 250 HB1 GLU A 17 13.872 1.388 2.517 1.00 0.00 A ATOM 251 HG2 GLU A 17 12.295 2.853 3.233 1.00 0.00 A ATOM 252 HG1 GLU A 17 11.226 1.585 3.830 1.00 0.00 A ATOM 253 N GLU A 17 11.588 -1.041 2.681 1.00 0.00 A ATOM 254 O GLU A 17 13.024 -0.037 -0.256 1.00 0.00 A ATOM 255 OE1 GLU A 17 13.966 2.416 5.349 1.00 0.00 A ATOM 256 OE2 GLU A 17 11.937 2.098 6.130 1.00 0.00 A ATOM 257 C LYS A 18 14.395 -2.699 -0.727 1.00 0.00 A ATOM 258 CA LYS A 18 15.090 -1.808 0.300 1.00 0.00 A ATOM 259 CB LYS A 18 16.185 -2.601 1.019 1.00 0.00 A ATOM 260 CD LYS A 18 16.671 -4.944 1.790 1.00 0.00 A ATOM 261 CE LYS A 18 16.338 -5.989 0.738 1.00 0.00 A ATOM 262 CG LYS A 18 15.662 -3.808 1.783 1.00 0.00 A ATOM 263 HN LYS A 18 14.213 -1.529 2.207 1.00 0.00 A ATOM 264 HA LYS A 18 15.545 -0.976 -0.215 1.00 0.00 A ATOM 265 HB2 LYS A 18 16.900 -2.947 0.289 1.00 0.00 A ATOM 266 HB1 LYS A 18 16.684 -1.948 1.719 1.00 0.00 A ATOM 267 HD2 LYS A 18 17.653 -4.542 1.585 1.00 0.00 A ATOM 268 HD1 LYS A 18 16.667 -5.411 2.763 1.00 0.00 A ATOM 269 HE2 LYS A 18 17.024 -6.816 0.841 1.00 0.00 A ATOM 270 HE1 LYS A 18 15.328 -6.337 0.902 1.00 0.00 A ATOM 271 HG2 LYS A 18 15.459 -3.516 2.802 1.00 0.00 A ATOM 272 HG1 LYS A 18 14.751 -4.151 1.315 1.00 0.00 A ATOM 273 HZ1 LYS A 18 17.399 -5.066 -0.806 1.00 0.00 A ATOM 274 HZ2 LYS A 18 15.755 -4.673 -0.776 1.00 0.00 A ATOM 275 HZ3 LYS A 18 16.252 -6.188 -1.339 1.00 0.00 A ATOM 276 N LYS A 18 14.139 -1.267 1.265 1.00 0.00 A ATOM 277 NZ LYS A 18 16.444 -5.441 -0.642 1.00 0.00 A ATOM 278 O LYS A 18 14.864 -2.836 -1.858 1.00 0.00 A ATOM 279 C LEU A 19 12.035 -3.438 -2.447 1.00 0.00 A ATOM 280 CA LEU A 19 12.532 -4.189 -1.215 1.00 0.00 A ATOM 281 CB LEU A 19 11.351 -4.814 -0.472 1.00 0.00 A ATOM 282 CD1 LEU A 19 10.643 -6.688 1.040 1.00 0.00 A ATOM 283 CD2 LEU A 19 11.153 -7.148 -1.364 1.00 0.00 A ATOM 284 CG LEU A 19 11.507 -6.302 -0.150 1.00 0.00 A ATOM 285 HN LEU A 19 12.962 -3.162 0.587 1.00 0.00 A ATOM 286 HA LEU A 19 13.198 -4.976 -1.537 1.00 0.00 A ATOM 287 HB2 LEU A 19 11.212 -4.278 0.457 1.00 0.00 A ATOM 288 HB1 LEU A 19 10.465 -4.691 -1.076 1.00 0.00 A ATOM 289 HD11 LEU A 19 9.633 -6.878 0.705 1.00 0.00 A ATOM 290 HD12 LEU A 19 10.638 -5.881 1.758 1.00 0.00 A ATOM 291 HD13 LEU A 19 11.043 -7.578 1.501 1.00 0.00 A ATOM 292 HD21 LEU A 19 10.489 -6.591 -2.009 1.00 0.00 A ATOM 293 HD22 LEU A 19 10.666 -8.055 -1.040 1.00 0.00 A ATOM 294 HD23 LEU A 19 12.055 -7.397 -1.904 1.00 0.00 A ATOM 295 HG LEU A 19 12.538 -6.500 0.108 1.00 0.00 A ATOM 296 N LEU A 19 13.283 -3.307 -0.327 1.00 0.00 A ATOM 297 O LEU A 19 12.196 -3.904 -3.576 1.00 0.00 A ATOM 298 C LEU A 20 12.031 -0.733 -4.042 1.00 0.00 A ATOM 299 CA LEU A 20 10.906 -1.467 -3.319 1.00 0.00 A ATOM 300 CB LEU A 20 9.878 -0.464 -2.796 1.00 0.00 A ATOM 301 CD1 LEU A 20 7.696 -0.031 -1.636 1.00 0.00 A ATOM 302 CD2 LEU A 20 7.815 -1.715 -3.475 1.00 0.00 A ATOM 303 CG LEU A 20 8.563 -1.079 -2.313 1.00 0.00 A ATOM 304 HN LEU A 20 11.327 -1.958 -1.303 1.00 0.00 A ATOM 305 HA LEU A 20 10.422 -2.131 -4.018 1.00 0.00 A ATOM 306 HB2 LEU A 20 10.322 0.080 -1.975 1.00 0.00 A ATOM 307 HB1 LEU A 20 9.654 0.233 -3.589 1.00 0.00 A ATOM 308 HD11 LEU A 20 7.638 0.848 -2.262 1.00 0.00 A ATOM 309 HD12 LEU A 20 8.129 0.233 -0.682 1.00 0.00 A ATOM 310 HD13 LEU A 20 6.704 -0.431 -1.483 1.00 0.00 A ATOM 311 HD21 LEU A 20 8.062 -2.765 -3.528 1.00 0.00 A ATOM 312 HD22 LEU A 20 8.100 -1.230 -4.396 1.00 0.00 A ATOM 313 HD23 LEU A 20 6.752 -1.604 -3.322 1.00 0.00 A ATOM 314 HG LEU A 20 8.779 -1.851 -1.591 1.00 0.00 A ATOM 315 N LEU A 20 11.427 -2.277 -2.224 1.00 0.00 A ATOM 316 O LEU A 20 11.930 -0.445 -5.234 1.00 0.00 A ATOM 317 C LEU A 21 15.023 -0.658 -4.828 1.00 0.00 A ATOM 318 CA LEU A 21 14.247 0.259 -3.889 1.00 0.00 A ATOM 319 CB LEU A 21 15.168 0.769 -2.778 1.00 0.00 A ATOM 320 CD1 LEU A 21 15.223 2.438 -0.911 1.00 0.00 A ATOM 321 CD2 LEU A 21 15.892 3.129 -3.219 1.00 0.00 A ATOM 322 CG LEU A 21 14.973 2.238 -2.398 1.00 0.00 A ATOM 323 HN LEU A 21 13.127 -0.696 -2.370 1.00 0.00 A ATOM 324 HA LEU A 21 13.876 1.101 -4.451 1.00 0.00 A ATOM 325 HB2 LEU A 21 15.000 0.165 -1.898 1.00 0.00 A ATOM 326 HB1 LEU A 21 16.189 0.634 -3.096 1.00 0.00 A ATOM 327 HD11 LEU A 21 16.161 1.977 -0.638 1.00 0.00 A ATOM 328 HD12 LEU A 21 14.421 1.985 -0.348 1.00 0.00 A ATOM 329 HD13 LEU A 21 15.264 3.495 -0.693 1.00 0.00 A ATOM 330 HD21 LEU A 21 15.479 4.126 -3.265 1.00 0.00 A ATOM 331 HD22 LEU A 21 15.981 2.732 -4.220 1.00 0.00 A ATOM 332 HD23 LEU A 21 16.868 3.165 -2.758 1.00 0.00 A ATOM 333 HG LEU A 21 13.953 2.524 -2.605 1.00 0.00 A ATOM 334 N LEU A 21 13.104 -0.438 -3.315 1.00 0.00 A ATOM 335 O LEU A 21 15.673 -0.197 -5.766 1.00 0.00 A ATOM 336 C ALA A 22 15.081 -2.995 -6.801 1.00 0.00 A ATOM 337 CA ALA A 22 15.648 -2.946 -5.386 1.00 0.00 A ATOM 338 CB ALA A 22 15.565 -4.319 -4.737 1.00 0.00 A ATOM 339 HN ALA A 22 14.418 -2.264 -3.804 1.00 0.00 A ATOM 340 HA ALA A 22 16.689 -2.660 -5.435 1.00 0.00 A ATOM 341 HB1 ALA A 22 16.437 -4.477 -4.119 1.00 0.00 A ATOM 342 HB2 ALA A 22 15.526 -5.077 -5.504 1.00 0.00 A ATOM 343 HB3 ALA A 22 14.676 -4.375 -4.127 1.00 0.00 A ATOM 344 N ALA A 22 14.951 -1.960 -4.568 1.00 0.00 A ATOM 345 O ALA A 22 15.831 -2.990 -7.778 1.00 0.00 A ATOM 346 C THR A 23 13.491 -1.924 -9.081 1.00 0.00 A ATOM 347 CA THR A 23 13.089 -3.104 -8.202 1.00 0.00 A ATOM 348 CB THR A 23 11.555 -3.118 -8.050 1.00 0.00 A ATOM 349 CG2 THR A 23 11.035 -4.543 -7.929 1.00 0.00 A ATOM 350 HN THR A 23 13.213 -3.053 -6.088 1.00 0.00 A ATOM 351 HA THR A 23 13.389 -4.020 -8.689 1.00 0.00 A ATOM 352 HB THR A 23 11.118 -2.666 -8.929 1.00 0.00 A ATOM 353 HG1 THR A 23 10.210 -2.369 -6.817 1.00 0.00 A ATOM 354 HG21 THR A 23 11.862 -5.213 -7.745 1.00 0.00 A ATOM 355 HG22 THR A 23 10.540 -4.824 -8.845 1.00 0.00 A ATOM 356 HG23 THR A 23 10.335 -4.601 -7.109 1.00 0.00 A ATOM 357 N THR A 23 13.755 -3.048 -6.903 1.00 0.00 A ATOM 358 O THR A 23 13.543 -2.041 -10.305 1.00 0.00 A ATOM 359 OG1 THR A 23 11.167 -2.365 -6.895 1.00 0.00 A ATOM 360 C GLY A 24 13.134 0.822 -10.206 1.00 0.00 A ATOM 361 CA GLY A 24 14.174 0.395 -9.188 1.00 0.00 A ATOM 362 HN GLY A 24 13.720 -0.757 -7.470 1.00 0.00 A ATOM 363 HA2 GLY A 24 14.335 1.204 -8.492 1.00 0.00 A ATOM 364 HA1 GLY A 24 15.100 0.188 -9.703 1.00 0.00 A ATOM 365 N GLY A 24 13.777 -0.790 -8.448 1.00 0.00 A ATOM 366 O GLY A 24 13.470 1.167 -11.338 1.00 0.00 A ATOM 367 C LEU A 25 9.718 1.989 -9.941 1.00 0.00 A ATOM 368 CA LEU A 25 10.774 1.183 -10.689 1.00 0.00 A ATOM 369 CB LEU A 25 10.127 -0.058 -11.305 1.00 0.00 A ATOM 370 CD1 LEU A 25 10.638 -2.314 -12.272 1.00 0.00 A ATOM 371 CD2 LEU A 25 10.886 -0.265 -13.683 1.00 0.00 A ATOM 372 CG LEU A 25 11.009 -0.839 -12.280 1.00 0.00 A ATOM 373 HN LEU A 25 11.661 0.511 -8.888 1.00 0.00 A ATOM 374 HA LEU A 25 11.185 1.793 -11.479 1.00 0.00 A ATOM 375 HB2 LEU A 25 9.836 -0.723 -10.504 1.00 0.00 A ATOM 376 HB1 LEU A 25 9.236 0.250 -11.833 1.00 0.00 A ATOM 377 HD11 LEU A 25 10.379 -2.625 -13.273 1.00 0.00 A ATOM 378 HD12 LEU A 25 9.792 -2.469 -11.617 1.00 0.00 A ATOM 379 HD13 LEU A 25 11.477 -2.895 -11.919 1.00 0.00 A ATOM 380 HD21 LEU A 25 10.018 0.375 -13.733 1.00 0.00 A ATOM 381 HD22 LEU A 25 10.780 -1.072 -14.393 1.00 0.00 A ATOM 382 HD23 LEU A 25 11.771 0.307 -13.916 1.00 0.00 A ATOM 383 HG LEU A 25 12.041 -0.752 -11.970 1.00 0.00 A ATOM 384 N LEU A 25 11.866 0.797 -9.802 1.00 0.00 A ATOM 385 O LEU A 25 9.064 1.478 -9.031 1.00 0.00 A ATOM 386 C ASP A 26 7.163 3.540 -9.889 1.00 0.00 A ATOM 387 CA ASP A 26 8.560 4.115 -9.706 1.00 0.00 A ATOM 388 CB ASP A 26 8.624 5.522 -10.303 1.00 0.00 A ATOM 389 CG ASP A 26 9.350 6.500 -9.400 1.00 0.00 A ATOM 390 HN ASP A 26 10.091 3.598 -11.071 1.00 0.00 A ATOM 391 HA ASP A 26 8.784 4.167 -8.651 1.00 0.00 A ATOM 392 HB2 ASP A 26 9.143 5.483 -11.250 1.00 0.00 A ATOM 393 HB1 ASP A 26 7.618 5.886 -10.463 1.00 0.00 A ATOM 394 N ASP A 26 9.547 3.249 -10.336 1.00 0.00 A ATOM 395 O ASP A 26 6.738 3.263 -11.011 1.00 0.00 A ATOM 396 OD1 ASP A 26 9.297 6.322 -8.166 1.00 0.00 A ATOM 397 OD2 ASP A 26 9.971 7.447 -9.928 1.00 0.00 A ATOM 398 C GLY A 27 5.051 1.388 -8.317 1.00 0.00 A ATOM 399 CA GLY A 27 5.112 2.801 -8.856 1.00 0.00 A ATOM 400 HN GLY A 27 6.842 3.586 -7.915 1.00 0.00 A ATOM 401 HA2 GLY A 27 4.444 3.425 -8.281 1.00 0.00 A ATOM 402 HA1 GLY A 27 4.789 2.798 -9.886 1.00 0.00 A ATOM 403 N GLY A 27 6.452 3.354 -8.783 1.00 0.00 A ATOM 404 O GLY A 27 3.980 0.772 -8.276 1.00 0.00 A ATOM 405 C SER A 28 5.713 -0.487 -5.939 1.00 0.00 A ATOM 406 CA SER A 28 6.301 -0.464 -7.342 1.00 0.00 A ATOM 407 CB SER A 28 7.759 -0.926 -7.309 1.00 0.00 A ATOM 408 HN SER A 28 7.018 1.426 -7.958 1.00 0.00 A ATOM 409 HA SER A 28 5.732 -1.128 -7.975 1.00 0.00 A ATOM 410 HB2 SER A 28 8.409 -0.064 -7.364 1.00 0.00 A ATOM 411 HB1 SER A 28 7.945 -1.458 -6.387 1.00 0.00 A ATOM 412 HG SER A 28 7.230 -2.149 -8.745 1.00 0.00 A ATOM 413 N SER A 28 6.207 0.879 -7.897 1.00 0.00 A ATOM 414 O SER A 28 6.062 0.342 -5.098 1.00 0.00 A ATOM 415 OG SER A 28 8.048 -1.784 -8.399 1.00 0.00 A ATOM 416 C TYR A 29 4.259 -2.942 -3.828 1.00 0.00 A ATOM 417 CA TYR A 29 4.166 -1.529 -4.390 1.00 0.00 A ATOM 418 CB TYR A 29 2.697 -1.119 -4.501 1.00 0.00 A ATOM 419 CD1 TYR A 29 1.723 -2.508 -6.374 1.00 0.00 A ATOM 420 CD2 TYR A 29 1.035 -2.988 -4.142 1.00 0.00 A ATOM 421 CE1 TYR A 29 0.910 -3.521 -6.846 1.00 0.00 A ATOM 422 CE2 TYR A 29 0.220 -4.002 -4.606 1.00 0.00 A ATOM 423 CG TYR A 29 1.799 -2.224 -5.016 1.00 0.00 A ATOM 424 CZ TYR A 29 0.161 -4.264 -5.958 1.00 0.00 A ATOM 425 HN TYR A 29 4.558 -2.052 -6.403 1.00 0.00 A ATOM 426 HA TYR A 29 4.668 -0.851 -3.718 1.00 0.00 A ATOM 427 HB2 TYR A 29 2.337 -0.825 -3.526 1.00 0.00 A ATOM 428 HB1 TYR A 29 2.615 -0.281 -5.178 1.00 0.00 A ATOM 429 HD1 TYR A 29 2.310 -1.924 -7.067 1.00 0.00 A ATOM 430 HD2 TYR A 29 1.083 -2.779 -3.084 1.00 0.00 A ATOM 431 HE1 TYR A 29 0.863 -3.727 -7.905 1.00 0.00 A ATOM 432 HE2 TYR A 29 -0.366 -4.584 -3.911 1.00 0.00 A ATOM 433 HH TYR A 29 -0.558 -5.347 -7.375 1.00 0.00 A ATOM 434 N TYR A 29 4.808 -1.425 -5.691 1.00 0.00 A ATOM 435 O TYR A 29 4.532 -3.896 -4.555 1.00 0.00 A ATOM 436 OH TYR A 29 -0.649 -5.275 -6.422 1.00 0.00 A ATOM 437 C LEU A 30 3.073 -4.388 -0.680 1.00 0.00 A ATOM 438 CA LEU A 30 4.029 -4.364 -1.866 1.00 0.00 A ATOM 439 CB LEU A 30 5.446 -4.726 -1.410 1.00 0.00 A ATOM 440 CD1 LEU A 30 5.674 -3.720 0.884 1.00 0.00 A ATOM 441 CD2 LEU A 30 7.667 -3.897 -0.609 1.00 0.00 A ATOM 442 CG LEU A 30 6.163 -3.676 -0.557 1.00 0.00 A ATOM 443 HN LEU A 30 3.776 -2.266 -2.008 1.00 0.00 A ATOM 444 HA LEU A 30 3.700 -5.096 -2.585 1.00 0.00 A ATOM 445 HB2 LEU A 30 5.390 -5.643 -0.840 1.00 0.00 A ATOM 446 HB1 LEU A 30 6.044 -4.909 -2.290 1.00 0.00 A ATOM 447 HD11 LEU A 30 4.623 -3.968 0.901 1.00 0.00 A ATOM 448 HD12 LEU A 30 5.824 -2.756 1.345 1.00 0.00 A ATOM 449 HD13 LEU A 30 6.229 -4.471 1.428 1.00 0.00 A ATOM 450 HD21 LEU A 30 8.034 -3.649 -1.595 1.00 0.00 A ATOM 451 HD22 LEU A 30 7.886 -4.934 -0.394 1.00 0.00 A ATOM 452 HD23 LEU A 30 8.150 -3.269 0.124 1.00 0.00 A ATOM 453 HG LEU A 30 5.954 -2.693 -0.952 1.00 0.00 A ATOM 454 N LEU A 30 4.004 -3.066 -2.529 1.00 0.00 A ATOM 455 O LEU A 30 2.704 -3.341 -0.144 1.00 0.00 A ATOM 456 C LEU A 31 2.483 -6.368 2.044 1.00 0.00 A ATOM 457 CA LEU A 31 1.762 -5.759 0.847 1.00 0.00 A ATOM 458 CB LEU A 31 0.588 -6.652 0.440 1.00 0.00 A ATOM 459 CD1 LEU A 31 -1.227 -5.139 1.291 1.00 0.00 A ATOM 460 CD2 LEU A 31 -0.483 -4.977 -1.094 1.00 0.00 A ATOM 461 CG LEU A 31 -0.707 -5.911 0.087 1.00 0.00 A ATOM 462 HN LEU A 31 3.005 -6.385 -0.743 1.00 0.00 A ATOM 463 HA LEU A 31 1.386 -4.785 1.122 1.00 0.00 A ATOM 464 HB2 LEU A 31 0.890 -7.235 -0.418 1.00 0.00 A ATOM 465 HB1 LEU A 31 0.379 -7.329 1.253 1.00 0.00 A ATOM 466 HD11 LEU A 31 -0.630 -5.377 2.158 1.00 0.00 A ATOM 467 HD12 LEU A 31 -2.256 -5.412 1.475 1.00 0.00 A ATOM 468 HD13 LEU A 31 -1.166 -4.079 1.091 1.00 0.00 A ATOM 469 HD21 LEU A 31 0.533 -5.076 -1.443 1.00 0.00 A ATOM 470 HD22 LEU A 31 -0.661 -3.957 -0.784 1.00 0.00 A ATOM 471 HD23 LEU A 31 -1.166 -5.236 -1.890 1.00 0.00 A ATOM 472 HG LEU A 31 -1.459 -6.633 -0.194 1.00 0.00 A ATOM 473 N LEU A 31 2.675 -5.590 -0.275 1.00 0.00 A ATOM 474 O LEU A 31 2.817 -7.553 2.042 1.00 0.00 A ATOM 475 C ARG A 32 2.534 -5.796 5.503 1.00 0.00 A ATOM 476 CA ARG A 32 3.402 -6.013 4.269 1.00 0.00 A ATOM 477 CB ARG A 32 4.738 -5.286 4.436 1.00 0.00 A ATOM 478 CD ARG A 32 5.849 -3.152 5.155 1.00 0.00 A ATOM 479 CG ARG A 32 4.601 -3.777 4.554 1.00 0.00 A ATOM 480 CZ ARG A 32 6.981 -1.039 4.606 1.00 0.00 A ATOM 481 HN ARG A 32 2.430 -4.616 3.008 1.00 0.00 A ATOM 482 HA ARG A 32 3.590 -7.069 4.157 1.00 0.00 A ATOM 483 HB2 ARG A 32 5.223 -5.652 5.328 1.00 0.00 A ATOM 484 HB1 ARG A 32 5.362 -5.503 3.583 1.00 0.00 A ATOM 485 HD2 ARG A 32 5.573 -2.625 6.055 1.00 0.00 A ATOM 486 HD1 ARG A 32 6.548 -3.939 5.400 1.00 0.00 A ATOM 487 HE ARG A 32 6.553 -2.479 3.293 1.00 0.00 A ATOM 488 HG2 ARG A 32 4.441 -3.362 3.570 1.00 0.00 A ATOM 489 HG1 ARG A 32 3.755 -3.551 5.186 1.00 0.00 A ATOM 490 HH11 ARG A 32 6.492 -1.260 6.555 1.00 0.00 A ATOM 491 HH12 ARG A 32 7.284 0.228 6.152 1.00 0.00 A ATOM 492 HH21 ARG A 32 7.596 -0.526 2.751 1.00 0.00 A ATOM 493 HH22 ARG A 32 7.911 0.645 3.988 1.00 0.00 A ATOM 494 N ARG A 32 2.720 -5.550 3.065 1.00 0.00 A ATOM 495 NE ARG A 32 6.489 -2.217 4.235 1.00 0.00 A ATOM 496 NH1 ARG A 32 6.913 -0.659 5.875 1.00 0.00 A ATOM 497 NH2 ARG A 32 7.542 -0.241 3.708 1.00 0.00 A ATOM 498 O ARG A 32 1.749 -4.850 5.566 1.00 0.00 A ATOM 499 C ASP A 33 2.415 -5.435 8.582 1.00 0.00 A ATOM 500 CA ASP A 33 1.918 -6.590 7.721 1.00 0.00 A ATOM 501 CB ASP A 33 2.015 -7.902 8.501 1.00 0.00 A ATOM 502 CG ASP A 33 0.871 -8.080 9.480 1.00 0.00 A ATOM 503 HN ASP A 33 3.328 -7.412 6.373 1.00 0.00 A ATOM 504 HA ASP A 33 0.887 -6.411 7.460 1.00 0.00 A ATOM 505 HB2 ASP A 33 2.000 -8.729 7.806 1.00 0.00 A ATOM 506 HB1 ASP A 33 2.944 -7.918 9.053 1.00 0.00 A ATOM 507 N ASP A 33 2.684 -6.681 6.483 1.00 0.00 A ATOM 508 O ASP A 33 3.621 -5.228 8.725 1.00 0.00 A ATOM 509 OD1 ASP A 33 -0.279 -7.764 9.111 1.00 0.00 A ATOM 510 OD2 ASP A 33 1.126 -8.533 10.615 1.00 0.00 A ATOM 511 C SER A 34 2.491 -4.013 11.291 1.00 0.00 A ATOM 512 CA SER A 34 1.820 -3.549 10.002 1.00 0.00 A ATOM 513 CB SER A 34 0.566 -2.740 10.334 1.00 0.00 A ATOM 514 HN SER A 34 0.535 -4.900 9.001 1.00 0.00 A ATOM 515 HA SER A 34 2.508 -2.921 9.457 1.00 0.00 A ATOM 516 HB2 SER A 34 0.089 -2.427 9.417 1.00 0.00 A ATOM 517 HB1 SER A 34 -0.116 -3.355 10.901 1.00 0.00 A ATOM 518 HG SER A 34 1.598 -1.109 10.666 1.00 0.00 A ATOM 519 N SER A 34 1.479 -4.685 9.154 1.00 0.00 A ATOM 520 O SER A 34 1.929 -4.808 12.044 1.00 0.00 A ATOM 521 OG SER A 34 0.887 -1.590 11.096 1.00 0.00 A ATOM 522 C GLU A 35 4.014 -3.010 13.921 1.00 0.00 A ATOM 523 CA GLU A 35 4.446 -3.866 12.735 1.00 0.00 A ATOM 524 CB GLU A 35 5.947 -3.700 12.492 1.00 0.00 A ATOM 525 CD GLU A 35 7.956 -5.115 11.910 1.00 0.00 A ATOM 526 CG GLU A 35 6.757 -4.944 12.820 1.00 0.00 A ATOM 527 HN GLU A 35 4.089 -2.876 10.899 1.00 0.00 A ATOM 528 HA GLU A 35 4.238 -4.901 12.958 1.00 0.00 A ATOM 529 HB2 GLU A 35 6.106 -3.458 11.452 1.00 0.00 A ATOM 530 HB1 GLU A 35 6.312 -2.888 13.102 1.00 0.00 A ATOM 531 HG2 GLU A 35 7.105 -4.872 13.840 1.00 0.00 A ATOM 532 HG1 GLU A 35 6.119 -5.809 12.718 1.00 0.00 A ATOM 533 N GLU A 35 3.696 -3.507 11.537 1.00 0.00 A ATOM 534 O GLU A 35 4.698 -2.955 14.943 1.00 0.00 A ATOM 535 OE1 GLU A 35 8.734 -4.148 11.763 1.00 0.00 A ATOM 536 OE2 GLU A 35 8.119 -6.216 11.343 1.00 0.00 A ATOM 537 C SER A 36 0.867 -1.785 15.083 1.00 0.00 A ATOM 538 CA SER A 36 2.343 -1.492 14.836 1.00 0.00 A ATOM 539 CB SER A 36 2.528 -0.018 14.470 1.00 0.00 A ATOM 540 HN SER A 36 2.369 -2.431 12.940 1.00 0.00 A ATOM 541 HA SER A 36 2.897 -1.702 15.738 1.00 0.00 A ATOM 542 HB2 SER A 36 3.511 0.127 14.050 1.00 0.00 A ATOM 543 HB1 SER A 36 1.781 0.266 13.743 1.00 0.00 A ATOM 544 HG SER A 36 2.842 1.646 15.455 1.00 0.00 A ATOM 545 N SER A 36 2.871 -2.345 13.778 1.00 0.00 A ATOM 546 O SER A 36 0.380 -1.663 16.208 1.00 0.00 A ATOM 547 OG SER A 36 2.393 0.812 15.611 1.00 0.00 A ATOM 548 C VAL A 37 -1.561 -3.867 13.561 1.00 0.00 A ATOM 549 CA VAL A 37 -1.260 -2.481 14.128 1.00 0.00 A ATOM 550 CB VAL A 37 -2.121 -1.441 13.384 1.00 0.00 A ATOM 551 CG1 VAL A 37 -3.513 -1.367 13.993 1.00 0.00 A ATOM 552 CG2 VAL A 37 -1.450 -0.075 13.402 1.00 0.00 A ATOM 553 HN VAL A 37 0.607 -2.250 13.156 1.00 0.00 A ATOM 554 HA VAL A 37 -1.532 -2.463 15.173 1.00 0.00 A ATOM 555 HB VAL A 37 -2.221 -1.756 12.356 1.00 0.00 A ATOM 556 HG11 VAL A 37 -3.552 -0.553 14.702 1.00 0.00 A ATOM 557 HG12 VAL A 37 -3.735 -2.295 14.497 1.00 0.00 A ATOM 558 HG13 VAL A 37 -4.239 -1.198 13.211 1.00 0.00 A ATOM 559 HG21 VAL A 37 -0.628 -0.088 14.103 1.00 0.00 A ATOM 560 HG22 VAL A 37 -2.167 0.674 13.702 1.00 0.00 A ATOM 561 HG23 VAL A 37 -1.077 0.156 12.415 1.00 0.00 A ATOM 562 N VAL A 37 0.161 -2.172 14.026 1.00 0.00 A ATOM 563 O VAL A 37 -1.645 -4.043 12.346 1.00 0.00 A ATOM 564 C PRO A 38 -3.352 -6.350 13.268 1.00 0.00 A ATOM 565 CA PRO A 38 -2.026 -6.249 14.014 1.00 0.00 A ATOM 566 CB PRO A 38 -2.092 -7.032 15.331 1.00 0.00 A ATOM 567 CD PRO A 38 -1.650 -4.759 15.904 1.00 0.00 A ATOM 568 CG PRO A 38 -2.340 -6.004 16.380 1.00 0.00 A ATOM 569 HA PRO A 38 -1.236 -6.648 13.394 1.00 0.00 A ATOM 570 HB2 PRO A 38 -2.899 -7.750 15.284 1.00 0.00 A ATOM 571 HB1 PRO A 38 -1.157 -7.545 15.494 1.00 0.00 A ATOM 572 HD2 PRO A 38 -2.172 -3.881 16.253 1.00 0.00 A ATOM 573 HD1 PRO A 38 -0.622 -4.746 16.233 1.00 0.00 A ATOM 574 HG2 PRO A 38 -3.401 -5.831 16.482 1.00 0.00 A ATOM 575 HG1 PRO A 38 -1.918 -6.329 17.320 1.00 0.00 A ATOM 576 N PRO A 38 -1.731 -4.876 14.438 1.00 0.00 A ATOM 577 O PRO A 38 -4.303 -5.631 13.573 1.00 0.00 A ATOM 578 C GLY A 39 -4.794 -6.362 10.450 1.00 0.00 A ATOM 579 CA GLY A 39 -4.621 -7.430 11.513 1.00 0.00 A ATOM 580 HN GLY A 39 -2.617 -7.794 12.092 1.00 0.00 A ATOM 581 HA2 GLY A 39 -4.589 -8.396 11.035 1.00 0.00 A ATOM 582 HA1 GLY A 39 -5.469 -7.398 12.181 1.00 0.00 A ATOM 583 N GLY A 39 -3.407 -7.249 12.289 1.00 0.00 A ATOM 584 O GLY A 39 -5.803 -6.336 9.745 1.00 0.00 A ATOM 585 C VAL A 40 -2.683 -4.494 8.379 1.00 0.00 A ATOM 586 CA VAL A 40 -3.853 -4.398 9.357 1.00 0.00 A ATOM 587 CB VAL A 40 -3.830 -3.021 10.049 1.00 0.00 A ATOM 588 CG1 VAL A 40 -3.696 -1.901 9.028 1.00 0.00 A ATOM 589 CG2 VAL A 40 -5.080 -2.831 10.894 1.00 0.00 A ATOM 590 HN VAL A 40 -3.031 -5.552 10.931 1.00 0.00 A ATOM 591 HA VAL A 40 -4.778 -4.486 8.806 1.00 0.00 A ATOM 592 HB VAL A 40 -2.972 -2.984 10.703 1.00 0.00 A ATOM 593 HG11 VAL A 40 -4.427 -2.036 8.246 1.00 0.00 A ATOM 594 HG12 VAL A 40 -2.704 -1.920 8.601 1.00 0.00 A ATOM 595 HG13 VAL A 40 -3.859 -0.950 9.515 1.00 0.00 A ATOM 596 HG21 VAL A 40 -4.890 -3.179 11.899 1.00 0.00 A ATOM 597 HG22 VAL A 40 -5.893 -3.396 10.465 1.00 0.00 A ATOM 598 HG23 VAL A 40 -5.342 -1.784 10.919 1.00 0.00 A ATOM 599 N VAL A 40 -3.808 -5.477 10.337 1.00 0.00 A ATOM 600 O VAL A 40 -1.540 -4.711 8.783 1.00 0.00 A ATOM 601 C TYR A 41 -1.417 -3.005 5.741 1.00 0.00 A ATOM 602 CA TYR A 41 -1.957 -4.395 6.053 1.00 0.00 A ATOM 603 CB TYR A 41 -2.522 -5.028 4.779 1.00 0.00 A ATOM 604 CD1 TYR A 41 -4.740 -6.067 5.383 1.00 0.00 A ATOM 605 CD2 TYR A 41 -2.907 -7.520 4.926 1.00 0.00 A ATOM 606 CE1 TYR A 41 -5.552 -7.160 5.617 1.00 0.00 A ATOM 607 CE2 TYR A 41 -3.712 -8.618 5.158 1.00 0.00 A ATOM 608 CG TYR A 41 -3.406 -6.228 5.035 1.00 0.00 A ATOM 609 CZ TYR A 41 -5.035 -8.433 5.504 1.00 0.00 A ATOM 610 HN TYR A 41 -3.910 -4.159 6.836 1.00 0.00 A ATOM 611 HA TYR A 41 -1.148 -5.007 6.422 1.00 0.00 A ATOM 612 HB2 TYR A 41 -3.108 -4.293 4.249 1.00 0.00 A ATOM 613 HB1 TYR A 41 -1.702 -5.348 4.152 1.00 0.00 A ATOM 614 HD1 TYR A 41 -5.142 -5.067 5.472 1.00 0.00 A ATOM 615 HD2 TYR A 41 -1.871 -7.661 4.657 1.00 0.00 A ATOM 616 HE1 TYR A 41 -6.588 -7.015 5.888 1.00 0.00 A ATOM 617 HE2 TYR A 41 -3.306 -9.615 5.069 1.00 0.00 A ATOM 618 HH TYR A 41 -6.291 -9.416 6.575 1.00 0.00 A ATOM 619 N TYR A 41 -2.980 -4.329 7.093 1.00 0.00 A ATOM 620 O TYR A 41 -1.965 -1.999 6.192 1.00 0.00 A ATOM 621 OH TYR A 41 -5.840 -9.524 5.734 1.00 0.00 A ATOM 622 C CYS A 42 0.826 -1.721 3.182 1.00 0.00 A ATOM 623 CA CYS A 42 0.274 -1.681 4.602 1.00 0.00 A ATOM 624 CB CYS A 42 1.392 -1.326 5.582 1.00 0.00 A ATOM 625 HN CYS A 42 0.060 -3.787 4.640 1.00 0.00 A ATOM 626 HA CYS A 42 -0.492 -0.921 4.655 1.00 0.00 A ATOM 627 HB2 CYS A 42 1.883 -2.233 5.900 1.00 0.00 A ATOM 628 HB1 CYS A 42 2.110 -0.693 5.081 1.00 0.00 A ATOM 629 HG CYS A 42 -0.287 -1.038 7.479 1.00 0.00 A ATOM 630 N CYS A 42 -0.336 -2.953 4.969 1.00 0.00 A ATOM 631 O CYS A 42 1.809 -2.409 2.907 1.00 0.00 A ATOM 632 SG CYS A 42 0.829 -0.456 7.064 1.00 0.00 A ATOM 633 C LEU A 43 1.600 0.261 0.713 1.00 0.00 A ATOM 634 CA LEU A 43 0.633 -0.904 0.897 1.00 0.00 A ATOM 635 CB LEU A 43 -0.571 -0.742 -0.035 1.00 0.00 A ATOM 636 CD1 LEU A 43 -1.320 -1.261 -2.370 1.00 0.00 A ATOM 637 CD2 LEU A 43 -0.045 0.836 -1.915 1.00 0.00 A ATOM 638 CG LEU A 43 -0.233 -0.622 -1.524 1.00 0.00 A ATOM 639 HN LEU A 43 -0.576 -0.434 2.569 1.00 0.00 A ATOM 640 HA LEU A 43 1.143 -1.826 0.665 1.00 0.00 A ATOM 641 HB2 LEU A 43 -1.218 -1.598 0.097 1.00 0.00 A ATOM 642 HB1 LEU A 43 -1.111 0.144 0.261 1.00 0.00 A ATOM 643 HD11 LEU A 43 -1.936 -0.489 -2.806 1.00 0.00 A ATOM 644 HD12 LEU A 43 -1.929 -1.902 -1.750 1.00 0.00 A ATOM 645 HD13 LEU A 43 -0.865 -1.846 -3.156 1.00 0.00 A ATOM 646 HD21 LEU A 43 0.844 0.934 -2.519 1.00 0.00 A ATOM 647 HD22 LEU A 43 0.057 1.437 -1.023 1.00 0.00 A ATOM 648 HD23 LEU A 43 -0.903 1.170 -2.479 1.00 0.00 A ATOM 649 HG LEU A 43 0.691 -1.145 -1.721 1.00 0.00 A ATOM 650 N LEU A 43 0.196 -0.968 2.285 1.00 0.00 A ATOM 651 O LEU A 43 1.253 1.409 0.990 1.00 0.00 A ATOM 652 C CYS A 44 4.280 1.113 -1.372 1.00 0.00 A ATOM 653 CA CYS A 44 3.821 1.006 0.080 1.00 0.00 A ATOM 654 CB CYS A 44 5.024 0.742 0.985 1.00 0.00 A ATOM 655 HN CYS A 44 3.050 -0.970 0.076 1.00 0.00 A ATOM 656 HA CYS A 44 3.374 1.944 0.367 1.00 0.00 A ATOM 657 HB2 CYS A 44 5.886 0.521 0.373 1.00 0.00 A ATOM 658 HB1 CYS A 44 5.222 1.626 1.571 1.00 0.00 A ATOM 659 HG CYS A 44 3.554 -1.077 2.002 1.00 0.00 A ATOM 660 N CYS A 44 2.817 -0.036 0.267 1.00 0.00 A ATOM 661 O CYS A 44 4.625 0.116 -2.004 1.00 0.00 A ATOM 662 SG CYS A 44 4.797 -0.638 2.131 1.00 0.00 A ATOM 663 C VAL A 45 6.005 3.483 -3.205 1.00 0.00 A ATOM 664 CA VAL A 45 4.737 2.634 -3.241 1.00 0.00 A ATOM 665 CB VAL A 45 3.650 3.381 -4.041 1.00 0.00 A ATOM 666 CG1 VAL A 45 3.459 2.738 -5.406 1.00 0.00 A ATOM 667 CG2 VAL A 45 2.335 3.410 -3.277 1.00 0.00 A ATOM 668 HN VAL A 45 4.027 3.092 -1.302 1.00 0.00 A ATOM 669 HA VAL A 45 4.949 1.701 -3.743 1.00 0.00 A ATOM 670 HB VAL A 45 3.979 4.399 -4.189 1.00 0.00 A ATOM 671 HG11 VAL A 45 3.573 3.486 -6.177 1.00 0.00 A ATOM 672 HG12 VAL A 45 2.469 2.309 -5.466 1.00 0.00 A ATOM 673 HG13 VAL A 45 4.196 1.962 -5.546 1.00 0.00 A ATOM 674 HG21 VAL A 45 2.448 4.012 -2.387 1.00 0.00 A ATOM 675 HG22 VAL A 45 2.060 2.403 -2.999 1.00 0.00 A ATOM 676 HG23 VAL A 45 1.566 3.833 -3.904 1.00 0.00 A ATOM 677 N VAL A 45 4.301 2.346 -1.876 1.00 0.00 A ATOM 678 O VAL A 45 6.047 4.515 -2.536 1.00 0.00 A ATOM 679 C LEU A 46 8.280 4.914 -4.927 1.00 0.00 A ATOM 680 CA LEU A 46 8.311 3.764 -3.928 1.00 0.00 A ATOM 681 CB LEU A 46 9.466 2.817 -4.262 1.00 0.00 A ATOM 682 CD1 LEU A 46 11.454 4.001 -3.292 1.00 0.00 A ATOM 683 CD2 LEU A 46 11.724 2.570 -5.323 1.00 0.00 A ATOM 684 CG LEU A 46 10.797 3.509 -4.572 1.00 0.00 A ATOM 685 HN LEU A 46 6.960 2.203 -4.414 1.00 0.00 A ATOM 686 HA LEU A 46 8.470 4.170 -2.941 1.00 0.00 A ATOM 687 HB2 LEU A 46 9.614 2.153 -3.423 1.00 0.00 A ATOM 688 HB1 LEU A 46 9.185 2.228 -5.121 1.00 0.00 A ATOM 689 HD11 LEU A 46 12.433 3.555 -3.195 1.00 0.00 A ATOM 690 HD12 LEU A 46 10.846 3.722 -2.444 1.00 0.00 A ATOM 691 HD13 LEU A 46 11.550 5.077 -3.328 1.00 0.00 A ATOM 692 HD21 LEU A 46 11.744 1.611 -4.828 1.00 0.00 A ATOM 693 HD22 LEU A 46 12.721 2.987 -5.341 1.00 0.00 A ATOM 694 HD23 LEU A 46 11.368 2.447 -6.335 1.00 0.00 A ATOM 695 HG LEU A 46 10.608 4.368 -5.200 1.00 0.00 A ATOM 696 N LEU A 46 7.042 3.040 -3.910 1.00 0.00 A ATOM 697 O LEU A 46 8.120 4.700 -6.133 1.00 0.00 A ATOM 698 C TYR A 47 9.348 8.411 -4.658 1.00 0.00 A ATOM 699 CA TYR A 47 8.441 7.332 -5.242 1.00 0.00 A ATOM 700 CB TYR A 47 7.019 7.874 -5.400 1.00 0.00 A ATOM 701 CD1 TYR A 47 6.130 6.432 -7.250 1.00 0.00 A ATOM 702 CD2 TYR A 47 6.326 8.769 -7.654 1.00 0.00 A ATOM 703 CE1 TYR A 47 5.647 6.241 -8.524 1.00 0.00 A ATOM 704 CE2 TYR A 47 5.840 8.592 -8.934 1.00 0.00 A ATOM 705 CG TYR A 47 6.477 7.691 -6.793 1.00 0.00 A ATOM 706 CZ TYR A 47 5.503 7.326 -9.366 1.00 0.00 A ATOM 707 HN TYR A 47 8.568 6.227 -3.443 1.00 0.00 A ATOM 708 HA TYR A 47 8.818 7.055 -6.215 1.00 0.00 A ATOM 709 HB2 TYR A 47 6.362 7.356 -4.716 1.00 0.00 A ATOM 710 HB1 TYR A 47 7.010 8.928 -5.173 1.00 0.00 A ATOM 711 HD1 TYR A 47 6.245 5.585 -6.590 1.00 0.00 A ATOM 712 HD2 TYR A 47 6.593 9.757 -7.312 1.00 0.00 A ATOM 713 HE1 TYR A 47 5.379 5.246 -8.851 1.00 0.00 A ATOM 714 HE2 TYR A 47 5.727 9.441 -9.591 1.00 0.00 A ATOM 715 HH TYR A 47 5.660 7.502 -11.274 1.00 0.00 A ATOM 716 N TYR A 47 8.441 6.134 -4.410 1.00 0.00 A ATOM 717 O TYR A 47 9.284 8.713 -3.467 1.00 0.00 A ATOM 718 OH TYR A 47 5.029 7.146 -10.645 1.00 0.00 A ATOM 719 C HIS A 48 12.060 9.543 -4.007 1.00 0.00 A ATOM 720 CA HIS A 48 11.116 10.041 -5.097 1.00 0.00 A ATOM 721 CB HIS A 48 10.345 11.267 -4.603 1.00 0.00 A ATOM 722 CD2 HIS A 48 8.647 12.420 -6.190 1.00 0.00 A ATOM 723 CE1 HIS A 48 10.062 13.632 -7.346 1.00 0.00 A ATOM 724 CG HIS A 48 9.888 12.170 -5.706 1.00 0.00 A ATOM 725 HN HIS A 48 10.189 8.701 -6.449 1.00 0.00 A ATOM 726 HA HIS A 48 11.702 10.322 -5.960 1.00 0.00 A ATOM 727 HB2 HIS A 48 9.472 10.940 -4.058 1.00 0.00 A ATOM 728 HB1 HIS A 48 10.980 11.841 -3.944 1.00 0.00 A ATOM 729 HD1 HIS A 48 11.724 12.985 -6.343 1.00 0.00 A ATOM 730 HD2 HIS A 48 7.722 11.983 -5.840 1.00 0.00 A ATOM 731 HE1 HIS A 48 10.474 14.320 -8.070 1.00 0.00 A ATOM 732 HE2 HIS A 48 8.059 13.665 -7.776 1.00 0.00 A ATOM 733 N HIS A 48 10.190 8.989 -5.512 1.00 0.00 A ATOM 734 ND1 HIS A 48 10.751 12.944 -6.453 1.00 0.00 A ATOM 735 NE2 HIS A 48 8.784 13.331 -7.208 1.00 0.00 A ATOM 736 O HIS A 48 12.478 10.308 -3.137 1.00 0.00 A ATOM 737 C GLY A 49 12.614 7.460 -1.735 1.00 0.00 A ATOM 738 CA GLY A 49 13.287 7.677 -3.076 1.00 0.00 A ATOM 739 HN GLY A 49 12.029 7.697 -4.780 1.00 0.00 A ATOM 740 HA2 GLY A 49 13.645 6.728 -3.444 1.00 0.00 A ATOM 741 HA1 GLY A 49 14.130 8.339 -2.940 1.00 0.00 A ATOM 742 N GLY A 49 12.393 8.256 -4.062 1.00 0.00 A ATOM 743 O GLY A 49 13.160 6.786 -0.862 1.00 0.00 A ATOM 744 C TYR A 50 9.563 6.871 -0.464 1.00 0.00 A ATOM 745 CA TYR A 50 10.680 7.899 -0.324 1.00 0.00 A ATOM 746 CB TYR A 50 10.098 9.252 0.091 1.00 0.00 A ATOM 747 CD1 TYR A 50 11.662 10.151 1.857 1.00 0.00 A ATOM 748 CD2 TYR A 50 11.608 11.244 -0.261 1.00 0.00 A ATOM 749 CE1 TYR A 50 12.615 11.049 2.300 1.00 0.00 A ATOM 750 CE2 TYR A 50 12.561 12.144 0.175 1.00 0.00 A ATOM 751 CG TYR A 50 11.142 10.234 0.571 1.00 0.00 A ATOM 752 CZ TYR A 50 13.064 12.040 1.453 1.00 0.00 A ATOM 753 HN TYR A 50 11.041 8.558 -2.301 1.00 0.00 A ATOM 754 HA TYR A 50 11.367 7.563 0.439 1.00 0.00 A ATOM 755 HB2 TYR A 50 9.592 9.693 -0.754 1.00 0.00 A ATOM 756 HB1 TYR A 50 9.389 9.101 0.892 1.00 0.00 A ATOM 757 HD1 TYR A 50 11.310 9.371 2.516 1.00 0.00 A ATOM 758 HD2 TYR A 50 11.214 11.321 -1.264 1.00 0.00 A ATOM 759 HE1 TYR A 50 13.006 10.968 3.303 1.00 0.00 A ATOM 760 HE2 TYR A 50 12.909 12.924 -0.487 1.00 0.00 A ATOM 761 HH TYR A 50 14.302 13.481 1.157 1.00 0.00 A ATOM 762 N TYR A 50 11.425 8.032 -1.569 1.00 0.00 A ATOM 763 O TYR A 50 8.732 6.962 -1.369 1.00 0.00 A ATOM 764 OH TYR A 50 14.010 12.938 1.893 1.00 0.00 A ATOM 765 C ILE A 51 7.258 5.313 1.116 1.00 0.00 A ATOM 766 CA ILE A 51 8.533 4.848 0.414 1.00 0.00 A ATOM 767 CB ILE A 51 9.045 3.552 1.084 1.00 0.00 A ATOM 768 CD1 ILE A 51 11.472 3.457 0.316 1.00 0.00 A ATOM 769 CG1 ILE A 51 10.085 2.861 0.198 1.00 0.00 A ATOM 770 CG2 ILE A 51 7.891 2.603 1.376 1.00 0.00 A ATOM 771 HN ILE A 51 10.239 5.878 1.134 1.00 0.00 A ATOM 772 HA ILE A 51 8.304 4.629 -0.618 1.00 0.00 A ATOM 773 HB ILE A 51 9.504 3.817 2.024 1.00 0.00 A ATOM 774 HD11 ILE A 51 11.541 4.031 1.228 1.00 0.00 A ATOM 775 HD12 ILE A 51 11.660 4.100 -0.530 1.00 0.00 A ATOM 776 HD13 ILE A 51 12.204 2.663 0.334 1.00 0.00 A ATOM 777 HG12 ILE A 51 10.150 1.820 0.476 1.00 0.00 A ATOM 778 HG11 ILE A 51 9.778 2.933 -0.836 1.00 0.00 A ATOM 779 HG21 ILE A 51 7.455 2.851 2.332 1.00 0.00 A ATOM 780 HG22 ILE A 51 8.257 1.587 1.399 1.00 0.00 A ATOM 781 HG23 ILE A 51 7.143 2.698 0.603 1.00 0.00 A ATOM 782 N ILE A 51 9.549 5.895 0.437 1.00 0.00 A ATOM 783 O ILE A 51 7.217 5.424 2.342 1.00 0.00 A ATOM 784 C TYR A 52 4.129 4.857 1.396 1.00 0.00 A ATOM 785 CA TYR A 52 4.943 6.036 0.871 1.00 0.00 A ATOM 786 CB TYR A 52 4.145 6.781 -0.202 1.00 0.00 A ATOM 787 CD1 TYR A 52 4.080 9.232 0.399 1.00 0.00 A ATOM 788 CD2 TYR A 52 5.497 8.550 -1.392 1.00 0.00 A ATOM 789 CE1 TYR A 52 4.476 10.544 0.218 1.00 0.00 A ATOM 790 CE2 TYR A 52 5.899 9.859 -1.578 1.00 0.00 A ATOM 791 CG TYR A 52 4.582 8.215 -0.402 1.00 0.00 A ATOM 792 CZ TYR A 52 5.386 10.852 -0.772 1.00 0.00 A ATOM 793 HN TYR A 52 6.316 5.475 -0.641 1.00 0.00 A ATOM 794 HA TYR A 52 5.149 6.709 1.688 1.00 0.00 A ATOM 795 HB2 TYR A 52 4.256 6.266 -1.145 1.00 0.00 A ATOM 796 HB1 TYR A 52 3.101 6.788 0.077 1.00 0.00 A ATOM 797 HD1 TYR A 52 3.368 8.988 1.174 1.00 0.00 A ATOM 798 HD2 TYR A 52 5.898 7.770 -2.023 1.00 0.00 A ATOM 799 HE1 TYR A 52 4.073 11.321 0.851 1.00 0.00 A ATOM 800 HE2 TYR A 52 6.611 10.100 -2.354 1.00 0.00 A ATOM 801 HH TYR A 52 5.169 12.599 -1.545 1.00 0.00 A ATOM 802 N TYR A 52 6.221 5.583 0.328 1.00 0.00 A ATOM 803 O TYR A 52 3.694 4.001 0.626 1.00 0.00 A ATOM 804 OH TYR A 52 5.782 12.157 -0.954 1.00 0.00 A ATOM 805 C THR A 53 1.715 4.137 3.554 1.00 0.00 A ATOM 806 CA THR A 53 3.173 3.742 3.338 1.00 0.00 A ATOM 807 CB THR A 53 3.789 3.343 4.692 1.00 0.00 A ATOM 808 CG2 THR A 53 3.131 2.086 5.240 1.00 0.00 A ATOM 809 HN THR A 53 4.305 5.529 3.270 1.00 0.00 A ATOM 810 HA THR A 53 3.209 2.883 2.684 1.00 0.00 A ATOM 811 HB THR A 53 3.634 4.149 5.394 1.00 0.00 A ATOM 812 HG1 THR A 53 5.668 3.948 4.661 1.00 0.00 A ATOM 813 HG21 THR A 53 2.314 2.362 5.892 1.00 0.00 A ATOM 814 HG22 THR A 53 3.857 1.512 5.797 1.00 0.00 A ATOM 815 HG23 THR A 53 2.753 1.491 4.423 1.00 0.00 A ATOM 816 N THR A 53 3.931 4.818 2.709 1.00 0.00 A ATOM 817 O THR A 53 1.419 5.246 4.001 1.00 0.00 A ATOM 818 OG1 THR A 53 5.197 3.120 4.542 1.00 0.00 A ATOM 819 C TYR A 54 -1.276 2.304 4.156 1.00 0.00 A ATOM 820 CA TYR A 54 -0.623 3.455 3.395 1.00 0.00 A ATOM 821 CB TYR A 54 -1.291 3.628 2.028 1.00 0.00 A ATOM 822 CD1 TYR A 54 -1.006 6.075 1.469 1.00 0.00 A ATOM 823 CD2 TYR A 54 0.167 4.476 0.147 1.00 0.00 A ATOM 824 CE1 TYR A 54 -0.468 7.100 0.713 1.00 0.00 A ATOM 825 CE2 TYR A 54 0.708 5.494 -0.613 1.00 0.00 A ATOM 826 CG TYR A 54 -0.699 4.747 1.199 1.00 0.00 A ATOM 827 CZ TYR A 54 0.388 6.804 -0.325 1.00 0.00 A ATOM 828 HN TYR A 54 1.110 2.352 2.888 1.00 0.00 A ATOM 829 HA TYR A 54 -0.746 4.365 3.966 1.00 0.00 A ATOM 830 HB2 TYR A 54 -1.188 2.712 1.468 1.00 0.00 A ATOM 831 HB1 TYR A 54 -2.340 3.840 2.173 1.00 0.00 A ATOM 832 HD1 TYR A 54 -1.677 6.303 2.284 1.00 0.00 A ATOM 833 HD2 TYR A 54 0.415 3.448 -0.077 1.00 0.00 A ATOM 834 HE1 TYR A 54 -0.718 8.126 0.939 1.00 0.00 A ATOM 835 HE2 TYR A 54 1.380 5.262 -1.428 1.00 0.00 A ATOM 836 HH TYR A 54 1.865 7.900 -0.890 1.00 0.00 A ATOM 837 N TYR A 54 0.808 3.217 3.235 1.00 0.00 A ATOM 838 O TYR A 54 -1.109 1.139 3.797 1.00 0.00 A ATOM 839 OH TYR A 54 0.927 7.822 -1.080 1.00 0.00 A ATOM 840 C ARG A 55 -3.983 1.171 5.394 1.00 0.00 A ATOM 841 CA ARG A 55 -2.677 1.629 6.032 1.00 0.00 A ATOM 842 CB ARG A 55 -2.955 2.183 7.430 1.00 0.00 A ATOM 843 CD ARG A 55 -2.029 3.125 9.567 1.00 0.00 A ATOM 844 CG ARG A 55 -1.697 2.515 8.215 1.00 0.00 A ATOM 845 CZ ARG A 55 -1.680 5.526 9.993 1.00 0.00 A ATOM 846 HN ARG A 55 -2.098 3.583 5.455 1.00 0.00 A ATOM 847 HA ARG A 55 -2.015 0.781 6.118 1.00 0.00 A ATOM 848 HB2 ARG A 55 -3.544 3.083 7.338 1.00 0.00 A ATOM 849 HB1 ARG A 55 -3.519 1.451 7.989 1.00 0.00 A ATOM 850 HD2 ARG A 55 -2.858 2.584 9.998 1.00 0.00 A ATOM 851 HD1 ARG A 55 -1.166 3.033 10.210 1.00 0.00 A ATOM 852 HE ARG A 55 -3.205 4.758 8.959 1.00 0.00 A ATOM 853 HG2 ARG A 55 -1.131 1.608 8.370 1.00 0.00 A ATOM 854 HG1 ARG A 55 -1.106 3.218 7.647 1.00 0.00 A ATOM 855 HH11 ARG A 55 -0.267 4.316 10.785 1.00 0.00 A ATOM 856 HH12 ARG A 55 -0.042 6.009 11.075 1.00 0.00 A ATOM 857 HH21 ARG A 55 -2.912 6.987 9.336 1.00 0.00 A ATOM 858 HH22 ARG A 55 -1.544 7.525 10.252 1.00 0.00 A ATOM 859 N ARG A 55 -2.008 2.638 5.214 1.00 0.00 A ATOM 860 NE ARG A 55 -2.391 4.536 9.458 1.00 0.00 A ATOM 861 NH1 ARG A 55 -0.573 5.262 10.674 1.00 0.00 A ATOM 862 NH2 ARG A 55 -2.079 6.782 9.848 1.00 0.00 A ATOM 863 O ARG A 55 -4.826 1.988 5.022 1.00 0.00 A ATOM 864 C VAL A 56 -6.040 -1.651 5.692 1.00 0.00 A ATOM 865 CA VAL A 56 -5.357 -0.716 4.699 1.00 0.00 A ATOM 866 CB VAL A 56 -5.053 -1.496 3.406 1.00 0.00 A ATOM 867 CG1 VAL A 56 -6.323 -1.695 2.592 1.00 0.00 A ATOM 868 CG2 VAL A 56 -3.990 -0.780 2.586 1.00 0.00 A ATOM 869 HN VAL A 56 -3.446 -0.747 5.603 1.00 0.00 A ATOM 870 HA VAL A 56 -6.030 0.095 4.460 1.00 0.00 A ATOM 871 HB VAL A 56 -4.672 -2.469 3.678 1.00 0.00 A ATOM 872 HG11 VAL A 56 -6.726 -0.732 2.314 1.00 0.00 A ATOM 873 HG12 VAL A 56 -7.049 -2.233 3.183 1.00 0.00 A ATOM 874 HG13 VAL A 56 -6.094 -2.260 1.701 1.00 0.00 A ATOM 875 HG21 VAL A 56 -3.308 -0.269 3.249 1.00 0.00 A ATOM 876 HG22 VAL A 56 -4.463 -0.062 1.932 1.00 0.00 A ATOM 877 HG23 VAL A 56 -3.446 -1.502 1.995 1.00 0.00 A ATOM 878 N VAL A 56 -4.149 -0.146 5.280 1.00 0.00 A ATOM 879 O VAL A 56 -5.493 -2.691 6.057 1.00 0.00 A ATOM 880 C SER A 57 -9.464 -2.144 6.684 1.00 0.00 A ATOM 881 CA SER A 57 -7.993 -2.076 7.077 1.00 0.00 A ATOM 882 CB SER A 57 -7.854 -1.497 8.486 1.00 0.00 A ATOM 883 HN SER A 57 -7.621 -0.432 5.797 1.00 0.00 A ATOM 884 HA SER A 57 -7.583 -3.076 7.066 1.00 0.00 A ATOM 885 HB2 SER A 57 -8.825 -1.189 8.844 1.00 0.00 A ATOM 886 HB1 SER A 57 -7.450 -2.253 9.145 1.00 0.00 A ATOM 887 HG SER A 57 -7.419 0.358 8.938 1.00 0.00 A ATOM 888 N SER A 57 -7.237 -1.272 6.124 1.00 0.00 A ATOM 889 O SER A 57 -10.010 -1.196 6.119 1.00 0.00 A ATOM 890 OG SER A 57 -6.988 -0.376 8.493 1.00 0.00 A ATOM 891 C GLN A 58 -12.404 -2.821 7.713 1.00 0.00 A ATOM 892 CA GLN A 58 -11.508 -3.465 6.660 1.00 0.00 A ATOM 893 CB GLN A 58 -11.825 -4.955 6.545 1.00 0.00 A ATOM 894 CD GLN A 58 -13.524 -6.659 5.772 1.00 0.00 A ATOM 895 CG GLN A 58 -12.965 -5.261 5.588 1.00 0.00 A ATOM 896 HN GLN A 58 -9.611 -3.992 7.434 1.00 0.00 A ATOM 897 HA GLN A 58 -11.696 -2.992 5.707 1.00 0.00 A ATOM 898 HB2 GLN A 58 -10.944 -5.473 6.199 1.00 0.00 A ATOM 899 HB1 GLN A 58 -12.092 -5.330 7.522 1.00 0.00 A ATOM 900 HE21 GLN A 58 -13.401 -6.477 7.748 1.00 0.00 A ATOM 901 HE22 GLN A 58 -14.020 -7.983 7.170 1.00 0.00 A ATOM 902 HG2 GLN A 58 -13.759 -4.548 5.754 1.00 0.00 A ATOM 903 HG1 GLN A 58 -12.600 -5.165 4.575 1.00 0.00 A ATOM 904 N GLN A 58 -10.101 -3.272 6.984 1.00 0.00 A ATOM 905 NE2 GLN A 58 -13.662 -7.082 7.022 1.00 0.00 A ATOM 906 O GLN A 58 -12.158 -2.948 8.913 1.00 0.00 A ATOM 907 OE1 GLN A 58 -13.827 -7.351 4.800 1.00 0.00 A ATOM 908 C THR A 59 -15.285 -2.476 8.848 1.00 0.00 A ATOM 909 CA THR A 59 -14.379 -1.467 8.153 1.00 0.00 A ATOM 910 CB THR A 59 -15.251 -0.447 7.400 1.00 0.00 A ATOM 911 CG2 THR A 59 -14.397 0.444 6.511 1.00 0.00 A ATOM 912 HN THR A 59 -13.584 -2.069 6.288 1.00 0.00 A ATOM 913 HA THR A 59 -13.805 -0.938 8.900 1.00 0.00 A ATOM 914 HB THR A 59 -15.760 0.173 8.124 1.00 0.00 A ATOM 915 HG1 THR A 59 -16.357 -0.653 5.779 1.00 0.00 A ATOM 916 HG21 THR A 59 -14.055 -0.122 5.657 1.00 0.00 A ATOM 917 HG22 THR A 59 -13.546 0.801 7.070 1.00 0.00 A ATOM 918 HG23 THR A 59 -14.985 1.285 6.174 1.00 0.00 A ATOM 919 N THR A 59 -13.443 -2.132 7.255 1.00 0.00 A ATOM 920 O THR A 59 -15.331 -3.647 8.472 1.00 0.00 A ATOM 921 OG1 THR A 59 -16.227 -1.129 6.603 1.00 0.00 A ATOM 922 C GLU A 60 -18.097 -3.304 9.754 1.00 0.00 A ATOM 923 CA GLU A 60 -16.912 -2.877 10.616 1.00 0.00 A ATOM 924 CB GLU A 60 -17.407 -2.163 11.876 1.00 0.00 A ATOM 925 CD GLU A 60 -17.607 0.288 11.290 1.00 0.00 A ATOM 926 CG GLU A 60 -18.346 -1.000 11.596 1.00 0.00 A ATOM 927 HN GLU A 60 -15.926 -1.071 10.119 1.00 0.00 A ATOM 928 HA GLU A 60 -16.361 -3.760 10.907 1.00 0.00 A ATOM 929 HB2 GLU A 60 -17.929 -2.877 12.497 1.00 0.00 A ATOM 930 HB1 GLU A 60 -16.554 -1.785 12.419 1.00 0.00 A ATOM 931 HG2 GLU A 60 -18.966 -1.251 10.749 1.00 0.00 A ATOM 932 HG1 GLU A 60 -18.971 -0.843 12.463 1.00 0.00 A ATOM 933 N GLU A 60 -16.006 -2.014 9.866 1.00 0.00 A ATOM 934 O GLU A 60 -18.809 -4.250 10.087 1.00 0.00 A ATOM 935 OE1 GLU A 60 -16.447 0.425 11.731 1.00 0.00 A ATOM 936 OE2 GLU A 60 -18.187 1.159 10.608 1.00 0.00 A ATOM 937 C THR A 61 -19.056 -4.068 6.818 1.00 0.00 A ATOM 938 CA THR A 61 -19.403 -2.902 7.739 1.00 0.00 A ATOM 939 CB THR A 61 -19.777 -1.678 6.883 1.00 0.00 A ATOM 940 CG2 THR A 61 -21.248 -1.329 7.058 1.00 0.00 A ATOM 941 HN THR A 61 -17.701 -1.852 8.435 1.00 0.00 A ATOM 942 HA THR A 61 -20.261 -3.173 8.337 1.00 0.00 A ATOM 943 HB THR A 61 -19.601 -1.915 5.844 1.00 0.00 A ATOM 944 HG1 THR A 61 -19.534 0.197 7.445 1.00 0.00 A ATOM 945 HG21 THR A 61 -21.654 -1.887 7.889 1.00 0.00 A ATOM 946 HG22 THR A 61 -21.787 -1.581 6.156 1.00 0.00 A ATOM 947 HG23 THR A 61 -21.346 -0.272 7.253 1.00 0.00 A ATOM 948 N THR A 61 -18.303 -2.597 8.646 1.00 0.00 A ATOM 949 O THR A 61 -19.914 -4.573 6.092 1.00 0.00 A ATOM 950 OG1 THR A 61 -18.969 -0.555 7.252 1.00 0.00 A ATOM 951 C GLY A 62 -16.749 -5.134 4.708 1.00 0.00 A ATOM 952 CA GLY A 62 -17.363 -5.598 6.015 1.00 0.00 A ATOM 953 HN GLY A 62 -17.157 -4.056 7.450 1.00 0.00 A ATOM 954 HA2 GLY A 62 -16.631 -6.179 6.557 1.00 0.00 A ATOM 955 HA1 GLY A 62 -18.215 -6.225 5.797 1.00 0.00 A ATOM 956 N GLY A 62 -17.796 -4.493 6.851 1.00 0.00 A ATOM 957 O GLY A 62 -16.256 -5.946 3.924 1.00 0.00 A ATOM 958 C SER A 63 -14.734 -2.954 3.419 1.00 0.00 A ATOM 959 CA SER A 63 -16.220 -3.255 3.250 1.00 0.00 A ATOM 960 CB SER A 63 -16.973 -1.978 2.867 1.00 0.00 A ATOM 961 HN SER A 63 -17.184 -3.229 5.135 1.00 0.00 A ATOM 962 HA SER A 63 -16.339 -3.983 2.460 1.00 0.00 A ATOM 963 HB2 SER A 63 -16.749 -1.726 1.841 1.00 0.00 A ATOM 964 HB1 SER A 63 -18.035 -2.144 2.974 1.00 0.00 A ATOM 965 HG SER A 63 -17.138 -0.129 3.493 1.00 0.00 A ATOM 966 N SER A 63 -16.778 -3.825 4.472 1.00 0.00 A ATOM 967 O SER A 63 -14.299 -2.509 4.481 1.00 0.00 A ATOM 968 OG SER A 63 -16.594 -0.893 3.697 1.00 0.00 A ATOM 969 C TRP A 64 -12.193 -1.550 1.916 1.00 0.00 A ATOM 970 CA TRP A 64 -12.523 -2.960 2.397 1.00 0.00 A ATOM 971 CB TRP A 64 -11.797 -3.990 1.530 1.00 0.00 A ATOM 972 CD1 TRP A 64 -12.297 -6.447 2.055 1.00 0.00 A ATOM 973 CD2 TRP A 64 -10.571 -5.596 3.201 1.00 0.00 A ATOM 974 CE2 TRP A 64 -10.741 -6.942 3.578 1.00 0.00 A ATOM 975 CE3 TRP A 64 -9.544 -4.855 3.791 1.00 0.00 A ATOM 976 CG TRP A 64 -11.577 -5.300 2.224 1.00 0.00 A ATOM 977 CH2 TRP A 64 -8.925 -6.810 5.082 1.00 0.00 A ATOM 978 CZ2 TRP A 64 -9.923 -7.560 4.520 1.00 0.00 A ATOM 979 CZ3 TRP A 64 -8.733 -5.470 4.726 1.00 0.00 A ATOM 980 HN TRP A 64 -14.369 -3.555 1.549 1.00 0.00 A ATOM 981 HA TRP A 64 -12.192 -3.065 3.419 1.00 0.00 A ATOM 982 HB2 TRP A 64 -12.381 -4.178 0.641 1.00 0.00 A ATOM 983 HB1 TRP A 64 -10.833 -3.597 1.244 1.00 0.00 A ATOM 984 HD1 TRP A 64 -13.132 -6.547 1.377 1.00 0.00 A ATOM 985 HE1 TRP A 64 -12.148 -8.354 2.923 1.00 0.00 A ATOM 986 HE3 TRP A 64 -9.381 -3.820 3.529 1.00 0.00 A ATOM 987 HH2 TRP A 64 -8.267 -7.250 5.817 1.00 0.00 A ATOM 988 HZ2 TRP A 64 -10.057 -8.593 4.806 1.00 0.00 A ATOM 989 HZ3 TRP A 64 -7.934 -4.913 5.194 1.00 0.00 A ATOM 990 N TRP A 64 -13.961 -3.201 2.366 1.00 0.00 A ATOM 991 NE1 TRP A 64 -11.800 -7.439 2.865 1.00 0.00 A ATOM 992 O TRP A 64 -12.700 -1.098 0.890 1.00 0.00 A ATOM 993 C SER A 65 -9.646 0.887 3.033 1.00 0.00 A ATOM 994 CA SER A 65 -10.935 0.499 2.315 1.00 0.00 A ATOM 995 CB SER A 65 -12.048 1.487 2.666 1.00 0.00 A ATOM 996 HN SER A 65 -10.964 -1.275 3.471 1.00 0.00 A ATOM 997 HA SER A 65 -10.761 0.529 1.250 1.00 0.00 A ATOM 998 HB2 SER A 65 -11.633 2.482 2.737 1.00 0.00 A ATOM 999 HB1 SER A 65 -12.802 1.466 1.893 1.00 0.00 A ATOM 1000 HG SER A 65 -13.573 1.433 3.894 1.00 0.00 A ATOM 1001 N SER A 65 -11.337 -0.860 2.665 1.00 0.00 A ATOM 1002 O SER A 65 -9.182 0.176 3.926 1.00 0.00 A ATOM 1003 OG SER A 65 -12.655 1.157 3.903 1.00 0.00 A ATOM 1004 C ALA A 66 -8.074 3.785 4.031 1.00 0.00 A ATOM 1005 CA ALA A 66 -7.837 2.502 3.242 1.00 0.00 A ATOM 1006 CB ALA A 66 -6.781 2.730 2.171 1.00 0.00 A ATOM 1007 HN ALA A 66 -9.490 2.542 1.922 1.00 0.00 A ATOM 1008 HA ALA A 66 -7.475 1.740 3.916 1.00 0.00 A ATOM 1009 HB1 ALA A 66 -5.799 2.582 2.596 1.00 0.00 A ATOM 1010 HB2 ALA A 66 -6.861 3.740 1.795 1.00 0.00 A ATOM 1011 HB3 ALA A 66 -6.931 2.031 1.362 1.00 0.00 A ATOM 1012 N ALA A 66 -9.073 2.019 2.638 1.00 0.00 A ATOM 1013 O ALA A 66 -9.148 4.383 3.956 1.00 0.00 A ATOM 1014 C GLU A 67 -7.254 6.652 4.698 1.00 0.00 A ATOM 1015 CA GLU A 67 -7.159 5.417 5.590 1.00 0.00 A ATOM 1016 CB GLU A 67 -5.950 5.536 6.520 1.00 0.00 A ATOM 1017 CD GLU A 67 -7.384 5.745 8.590 1.00 0.00 A ATOM 1018 CG GLU A 67 -6.234 6.325 7.788 1.00 0.00 A ATOM 1019 HN GLU A 67 -6.232 3.683 4.804 1.00 0.00 A ATOM 1020 HA GLU A 67 -8.055 5.349 6.187 1.00 0.00 A ATOM 1021 HB2 GLU A 67 -5.630 4.544 6.803 1.00 0.00 A ATOM 1022 HB1 GLU A 67 -5.148 6.025 5.988 1.00 0.00 A ATOM 1023 HG2 GLU A 67 -5.348 6.322 8.405 1.00 0.00 A ATOM 1024 HG1 GLU A 67 -6.480 7.340 7.517 1.00 0.00 A ATOM 1025 N GLU A 67 -7.063 4.203 4.787 1.00 0.00 A ATOM 1026 O GLU A 67 -6.688 6.684 3.604 1.00 0.00 A ATOM 1027 OE1 GLU A 67 -7.220 4.640 9.149 1.00 0.00 A ATOM 1028 OE2 GLU A 67 -8.447 6.396 8.659 1.00 0.00 A ATOM 1029 C THR A 68 -7.794 10.120 5.258 1.00 0.00 A ATOM 1030 CA THR A 68 -8.146 8.899 4.414 1.00 0.00 A ATOM 1031 CB THR A 68 -9.591 9.048 3.904 1.00 0.00 A ATOM 1032 CG2 THR A 68 -9.607 9.571 2.475 1.00 0.00 A ATOM 1033 HN THR A 68 -8.402 7.577 6.049 1.00 0.00 A ATOM 1034 HA THR A 68 -7.486 8.861 3.559 1.00 0.00 A ATOM 1035 HB THR A 68 -10.109 9.754 4.536 1.00 0.00 A ATOM 1036 HG1 THR A 68 -11.186 7.901 3.719 1.00 0.00 A ATOM 1037 HG21 THR A 68 -9.581 8.740 1.787 1.00 0.00 A ATOM 1038 HG22 THR A 68 -8.745 10.201 2.312 1.00 0.00 A ATOM 1039 HG23 THR A 68 -10.508 10.145 2.312 1.00 0.00 A ATOM 1040 N THR A 68 -7.974 7.663 5.171 1.00 0.00 A ATOM 1041 O THR A 68 -8.094 10.171 6.450 1.00 0.00 A ATOM 1042 OG1 THR A 68 -10.265 7.785 3.963 1.00 0.00 A ATOM 1043 C ALA A 69 -8.000 13.137 5.716 1.00 0.00 A ATOM 1044 CA ALA A 69 -6.770 12.328 5.311 1.00 0.00 A ATOM 1045 CB ALA A 69 -5.853 13.158 4.425 1.00 0.00 A ATOM 1046 HN ALA A 69 -6.952 11.001 3.674 1.00 0.00 A ATOM 1047 HA ALA A 69 -6.223 12.052 6.202 1.00 0.00 A ATOM 1048 HB1 ALA A 69 -5.974 12.852 3.397 1.00 0.00 A ATOM 1049 HB2 ALA A 69 -4.827 13.006 4.728 1.00 0.00 A ATOM 1050 HB3 ALA A 69 -6.106 14.203 4.524 1.00 0.00 A ATOM 1051 N ALA A 69 -7.160 11.103 4.625 1.00 0.00 A ATOM 1052 O ALA A 69 -9.057 13.018 5.098 1.00 0.00 A ATOM 1053 C PRO A 70 -9.451 15.817 6.200 1.00 0.00 A ATOM 1054 CA PRO A 70 -8.995 14.799 7.241 1.00 0.00 A ATOM 1055 CB PRO A 70 -8.421 15.512 8.471 1.00 0.00 A ATOM 1056 CD PRO A 70 -6.660 14.181 7.562 1.00 0.00 A ATOM 1057 CG PRO A 70 -6.943 15.465 8.288 1.00 0.00 A ATOM 1058 HA PRO A 70 -9.837 14.191 7.537 1.00 0.00 A ATOM 1059 HB2 PRO A 70 -8.783 16.530 8.502 1.00 0.00 A ATOM 1060 HB1 PRO A 70 -8.722 14.990 9.366 1.00 0.00 A ATOM 1061 HD2 PRO A 70 -5.795 14.290 6.925 1.00 0.00 A ATOM 1062 HD1 PRO A 70 -6.518 13.374 8.265 1.00 0.00 A ATOM 1063 HG2 PRO A 70 -6.618 16.309 7.697 1.00 0.00 A ATOM 1064 HG1 PRO A 70 -6.453 15.468 9.250 1.00 0.00 A ATOM 1065 N PRO A 70 -7.881 13.973 6.763 1.00 0.00 A ATOM 1066 O PRO A 70 -8.930 16.931 6.137 1.00 0.00 A ATOM 1067 C GLY A 71 -11.039 15.645 3.002 1.00 0.00 A ATOM 1068 CA GLY A 71 -10.939 16.314 4.358 1.00 0.00 A ATOM 1069 HN GLY A 71 -10.804 14.526 5.483 1.00 0.00 A ATOM 1070 HA2 GLY A 71 -11.921 16.656 4.651 1.00 0.00 A ATOM 1071 HA1 GLY A 71 -10.282 17.168 4.279 1.00 0.00 A ATOM 1072 N GLY A 71 -10.427 15.426 5.385 1.00 0.00 A ATOM 1073 O GLY A 71 -11.481 16.260 2.032 1.00 0.00 A ATOM 1074 C VAL A 72 -11.731 12.536 1.733 1.00 0.00 A ATOM 1075 CA VAL A 72 -10.673 13.632 1.682 1.00 0.00 A ATOM 1076 CB VAL A 72 -9.309 12.994 1.355 1.00 0.00 A ATOM 1077 CG1 VAL A 72 -9.280 12.499 -0.082 1.00 0.00 A ATOM 1078 CG2 VAL A 72 -8.179 13.982 1.609 1.00 0.00 A ATOM 1079 HN VAL A 72 -10.285 13.947 3.740 1.00 0.00 A ATOM 1080 HA VAL A 72 -10.922 14.322 0.888 1.00 0.00 A ATOM 1081 HB VAL A 72 -9.167 12.144 2.007 1.00 0.00 A ATOM 1082 HG11 VAL A 72 -8.311 12.073 -0.298 1.00 0.00 A ATOM 1083 HG12 VAL A 72 -9.466 13.326 -0.752 1.00 0.00 A ATOM 1084 HG13 VAL A 72 -10.043 11.746 -0.220 1.00 0.00 A ATOM 1085 HG21 VAL A 72 -8.212 14.764 0.864 1.00 0.00 A ATOM 1086 HG22 VAL A 72 -7.231 13.468 1.549 1.00 0.00 A ATOM 1087 HG23 VAL A 72 -8.294 14.415 2.591 1.00 0.00 A ATOM 1088 N VAL A 72 -10.628 14.383 2.932 1.00 0.00 A ATOM 1089 O VAL A 72 -11.947 11.916 2.776 1.00 0.00 A ATOM 1090 C HIS A 73 -12.833 9.968 -0.017 1.00 0.00 A ATOM 1091 CA HIS A 73 -13.416 11.275 0.511 1.00 0.00 A ATOM 1092 CB HIS A 73 -14.554 11.746 -0.396 1.00 0.00 A ATOM 1093 CD2 HIS A 73 -16.442 13.520 -0.266 1.00 0.00 A ATOM 1094 CE1 HIS A 73 -15.692 14.660 1.449 1.00 0.00 A ATOM 1095 CG HIS A 73 -15.288 12.937 0.137 1.00 0.00 A ATOM 1096 HN HIS A 73 -12.162 12.826 -0.196 1.00 0.00 A ATOM 1097 HA HIS A 73 -13.804 11.107 1.504 1.00 0.00 A ATOM 1098 HB2 HIS A 73 -14.150 12.010 -1.362 1.00 0.00 A ATOM 1099 HB1 HIS A 73 -15.266 10.941 -0.515 1.00 0.00 A ATOM 1100 HD1 HIS A 73 -14.027 13.505 1.727 1.00 0.00 A ATOM 1101 HD2 HIS A 73 -17.066 13.203 -1.089 1.00 0.00 A ATOM 1102 HE1 HIS A 73 -15.600 15.400 2.231 1.00 0.00 A ATOM 1103 HE2 HIS A 73 -17.381 15.254 0.455 1.00 0.00 A ATOM 1104 N HIS A 73 -12.383 12.299 0.600 1.00 0.00 A ATOM 1105 ND1 HIS A 73 -14.842 13.676 1.212 1.00 0.00 A ATOM 1106 NE2 HIS A 73 -16.669 14.589 0.565 1.00 0.00 A ATOM 1107 O HIS A 73 -12.148 9.951 -1.040 1.00 0.00 A ATOM 1108 C LYS A 74 -13.741 6.635 -0.108 1.00 0.00 A ATOM 1109 CA LYS A 74 -12.602 7.565 0.295 1.00 0.00 A ATOM 1110 CB LYS A 74 -11.809 6.935 1.442 1.00 0.00 A ATOM 1111 CD LYS A 74 -10.496 5.204 0.178 1.00 0.00 A ATOM 1112 CE LYS A 74 -9.320 5.117 -0.782 1.00 0.00 A ATOM 1113 CG LYS A 74 -10.424 6.457 1.035 1.00 0.00 A ATOM 1114 HN LYS A 74 -13.653 8.954 1.499 1.00 0.00 A ATOM 1115 HA LYS A 74 -11.946 7.701 -0.551 1.00 0.00 A ATOM 1116 HB2 LYS A 74 -11.698 7.665 2.231 1.00 0.00 A ATOM 1117 HB1 LYS A 74 -12.360 6.089 1.823 1.00 0.00 A ATOM 1118 HD2 LYS A 74 -10.487 4.338 0.822 1.00 0.00 A ATOM 1119 HD1 LYS A 74 -11.414 5.222 -0.392 1.00 0.00 A ATOM 1120 HE2 LYS A 74 -8.503 5.701 -0.383 1.00 0.00 A ATOM 1121 HE1 LYS A 74 -9.017 4.085 -0.866 1.00 0.00 A ATOM 1122 HG2 LYS A 74 -9.935 7.239 0.474 1.00 0.00 A ATOM 1123 HG1 LYS A 74 -9.854 6.241 1.926 1.00 0.00 A ATOM 1124 HZ1 LYS A 74 -10.069 6.590 -2.061 1.00 0.00 A ATOM 1125 HZ2 LYS A 74 -10.366 5.010 -2.588 1.00 0.00 A ATOM 1126 HZ3 LYS A 74 -8.815 5.672 -2.731 1.00 0.00 A ATOM 1127 N LYS A 74 -13.105 8.876 0.690 1.00 0.00 A ATOM 1128 NZ LYS A 74 -9.667 5.633 -2.135 1.00 0.00 A ATOM 1129 O LYS A 74 -14.754 6.541 0.586 1.00 0.00 A ATOM 1130 C ARG A 75 -14.376 3.640 -1.059 1.00 0.00 A ATOM 1131 CA ARG A 75 -14.567 5.005 -1.712 1.00 0.00 A ATOM 1132 CB ARG A 75 -14.492 4.881 -3.238 1.00 0.00 A ATOM 1133 CD ARG A 75 -13.154 4.213 -5.255 1.00 0.00 A ATOM 1134 CG ARG A 75 -13.160 4.353 -3.742 1.00 0.00 A ATOM 1135 CZ ARG A 75 -12.903 5.975 -6.954 1.00 0.00 A ATOM 1136 HN ARG A 75 -12.728 6.050 -1.730 1.00 0.00 A ATOM 1137 HA ARG A 75 -15.538 5.389 -1.434 1.00 0.00 A ATOM 1138 HB2 ARG A 75 -15.269 4.211 -3.572 1.00 0.00 A ATOM 1139 HB1 ARG A 75 -14.655 5.856 -3.677 1.00 0.00 A ATOM 1140 HD2 ARG A 75 -12.158 3.949 -5.576 1.00 0.00 A ATOM 1141 HD1 ARG A 75 -13.841 3.426 -5.533 1.00 0.00 A ATOM 1142 HE ARG A 75 -14.347 5.912 -5.580 1.00 0.00 A ATOM 1143 HG2 ARG A 75 -12.378 5.039 -3.451 1.00 0.00 A ATOM 1144 HG1 ARG A 75 -12.976 3.386 -3.298 1.00 0.00 A ATOM 1145 HH11 ARG A 75 -11.506 4.516 -7.035 1.00 0.00 A ATOM 1146 HH12 ARG A 75 -11.340 5.769 -8.219 1.00 0.00 A ATOM 1147 HH21 ARG A 75 -14.139 7.563 -7.137 1.00 0.00 A ATOM 1148 HH22 ARG A 75 -12.836 7.502 -8.276 1.00 0.00 A ATOM 1149 N ARG A 75 -13.561 5.939 -1.226 1.00 0.00 A ATOM 1150 NE ARG A 75 -13.555 5.449 -5.922 1.00 0.00 A ATOM 1151 NH1 ARG A 75 -11.828 5.371 -7.444 1.00 0.00 A ATOM 1152 NH2 ARG A 75 -13.328 7.106 -7.501 1.00 0.00 A ATOM 1153 O ARG A 75 -13.257 3.263 -0.710 1.00 0.00 A ATOM 1154 C TYR A 76 -15.432 0.473 -1.292 1.00 0.00 A ATOM 1155 CA TYR A 76 -15.413 1.593 -0.255 1.00 0.00 A ATOM 1156 CB TYR A 76 -16.578 1.425 0.721 1.00 0.00 A ATOM 1157 CD1 TYR A 76 -15.814 2.444 2.901 1.00 0.00 A ATOM 1158 CD2 TYR A 76 -17.501 3.580 1.658 1.00 0.00 A ATOM 1159 CE1 TYR A 76 -15.858 3.430 3.870 1.00 0.00 A ATOM 1160 CE2 TYR A 76 -17.553 4.568 2.623 1.00 0.00 A ATOM 1161 CG TYR A 76 -16.633 2.503 1.781 1.00 0.00 A ATOM 1162 CZ TYR A 76 -16.729 4.489 3.727 1.00 0.00 A ATOM 1163 HN TYR A 76 -16.337 3.265 -1.173 1.00 0.00 A ATOM 1164 HA TYR A 76 -14.488 1.535 0.297 1.00 0.00 A ATOM 1165 HB2 TYR A 76 -17.508 1.452 0.171 1.00 0.00 A ATOM 1166 HB1 TYR A 76 -16.487 0.472 1.220 1.00 0.00 A ATOM 1167 HD1 TYR A 76 -15.133 1.613 3.011 1.00 0.00 A ATOM 1168 HD2 TYR A 76 -18.145 3.639 0.793 1.00 0.00 A ATOM 1169 HE1 TYR A 76 -15.214 3.368 4.733 1.00 0.00 A ATOM 1170 HE2 TYR A 76 -18.234 5.398 2.510 1.00 0.00 A ATOM 1171 HH TYR A 76 -17.470 6.098 4.473 1.00 0.00 A ATOM 1172 N TYR A 76 -15.471 2.908 -0.884 1.00 0.00 A ATOM 1173 O TYR A 76 -16.010 0.616 -2.369 1.00 0.00 A ATOM 1174 OH TYR A 76 -16.777 5.471 4.689 1.00 0.00 A ATOM 1175 C PHE A 77 -15.277 -3.044 -1.138 1.00 0.00 A ATOM 1176 CA PHE A 77 -14.729 -1.803 -1.834 1.00 0.00 A ATOM 1177 CB PHE A 77 -13.286 -2.059 -2.277 1.00 0.00 A ATOM 1178 CD1 PHE A 77 -12.910 -0.106 -3.807 1.00 0.00 A ATOM 1179 CD2 PHE A 77 -11.473 -0.363 -1.921 1.00 0.00 A ATOM 1180 CE1 PHE A 77 -12.223 1.035 -4.177 1.00 0.00 A ATOM 1181 CE2 PHE A 77 -10.783 0.777 -2.286 1.00 0.00 A ATOM 1182 CG PHE A 77 -12.543 -0.817 -2.675 1.00 0.00 A ATOM 1183 CZ PHE A 77 -11.159 1.477 -3.416 1.00 0.00 A ATOM 1184 HN PHE A 77 -14.358 -0.690 -0.074 1.00 0.00 A ATOM 1185 HA PHE A 77 -15.334 -1.594 -2.705 1.00 0.00 A ATOM 1186 HB2 PHE A 77 -12.746 -2.522 -1.465 1.00 0.00 A ATOM 1187 HB1 PHE A 77 -13.293 -2.730 -3.125 1.00 0.00 A ATOM 1188 HD1 PHE A 77 -13.743 -0.450 -4.402 1.00 0.00 A ATOM 1189 HD2 PHE A 77 -11.179 -0.910 -1.037 1.00 0.00 A ATOM 1190 HE1 PHE A 77 -12.519 1.579 -5.061 1.00 0.00 A ATOM 1191 HE2 PHE A 77 -9.951 1.120 -1.689 1.00 0.00 A ATOM 1192 HZ PHE A 77 -10.621 2.368 -3.703 1.00 0.00 A ATOM 1193 N PHE A 77 -14.795 -0.644 -0.949 1.00 0.00 A ATOM 1194 O PHE A 77 -15.754 -2.971 -0.005 1.00 0.00 A ATOM 1195 C ARG A 78 -14.639 -6.537 -1.384 1.00 0.00 A ATOM 1196 CA ARG A 78 -15.693 -5.438 -1.263 1.00 0.00 A ATOM 1197 CB ARG A 78 -16.980 -5.869 -1.969 1.00 0.00 A ATOM 1198 CD ARG A 78 -19.359 -6.640 -1.730 1.00 0.00 A ATOM 1199 CG ARG A 78 -18.029 -6.434 -1.024 1.00 0.00 A ATOM 1200 CZ ARG A 78 -21.697 -6.840 -0.984 1.00 0.00 A ATOM 1201 HN ARG A 78 -14.813 -4.178 -2.719 1.00 0.00 A ATOM 1202 HA ARG A 78 -15.904 -5.276 -0.218 1.00 0.00 A ATOM 1203 HB2 ARG A 78 -17.404 -5.015 -2.474 1.00 0.00 A ATOM 1204 HB1 ARG A 78 -16.739 -6.628 -2.700 1.00 0.00 A ATOM 1205 HD2 ARG A 78 -19.665 -5.706 -2.176 1.00 0.00 A ATOM 1206 HD1 ARG A 78 -19.230 -7.383 -2.503 1.00 0.00 A ATOM 1207 HE ARG A 78 -20.122 -7.601 -0.023 1.00 0.00 A ATOM 1208 HG2 ARG A 78 -17.683 -7.384 -0.644 1.00 0.00 A ATOM 1209 HG1 ARG A 78 -18.168 -5.744 -0.204 1.00 0.00 A ATOM 1210 HH11 ARG A 78 -21.444 -5.814 -2.707 1.00 0.00 A ATOM 1211 HH12 ARG A 78 -23.082 -5.964 -2.166 1.00 0.00 A ATOM 1212 HH21 ARG A 78 -22.275 -7.806 0.693 1.00 0.00 A ATOM 1213 HH22 ARG A 78 -23.554 -7.095 -0.234 1.00 0.00 A ATOM 1214 N ARG A 78 -15.205 -4.183 -1.820 1.00 0.00 A ATOM 1215 NE ARG A 78 -20.402 -7.088 -0.811 1.00 0.00 A ATOM 1216 NH1 ARG A 78 -22.108 -6.149 -2.039 1.00 0.00 A ATOM 1217 NH2 ARG A 78 -22.581 -7.284 -0.103 1.00 0.00 A ATOM 1218 O ARG A 78 -14.970 -7.712 -1.546 1.00 0.00 A ATOM 1219 C LYS A 79 -10.933 -6.418 -1.105 1.00 0.00 A ATOM 1220 CA LYS A 79 -12.266 -7.098 -1.397 1.00 0.00 A ATOM 1221 CB LYS A 79 -12.231 -7.733 -2.789 1.00 0.00 A ATOM 1222 CD LYS A 79 -11.702 -9.757 -4.178 1.00 0.00 A ATOM 1223 CE LYS A 79 -12.881 -10.602 -4.628 1.00 0.00 A ATOM 1224 CG LYS A 79 -11.909 -9.218 -2.772 1.00 0.00 A ATOM 1225 HN LYS A 79 -13.168 -5.196 -1.168 1.00 0.00 A ATOM 1226 HA LYS A 79 -12.431 -7.873 -0.663 1.00 0.00 A ATOM 1227 HB2 LYS A 79 -13.195 -7.601 -3.257 1.00 0.00 A ATOM 1228 HB1 LYS A 79 -11.480 -7.231 -3.382 1.00 0.00 A ATOM 1229 HD2 LYS A 79 -11.585 -8.927 -4.858 1.00 0.00 A ATOM 1230 HD1 LYS A 79 -10.809 -10.364 -4.192 1.00 0.00 A ATOM 1231 HE2 LYS A 79 -13.490 -10.838 -3.768 1.00 0.00 A ATOM 1232 HE1 LYS A 79 -13.467 -10.033 -5.335 1.00 0.00 A ATOM 1233 HG2 LYS A 79 -11.007 -9.374 -2.199 1.00 0.00 A ATOM 1234 HG1 LYS A 79 -12.729 -9.748 -2.309 1.00 0.00 A ATOM 1235 HZ1 LYS A 79 -12.607 -11.826 -6.299 1.00 0.00 A ATOM 1236 HZ2 LYS A 79 -12.975 -12.673 -4.883 1.00 0.00 A ATOM 1237 HZ3 LYS A 79 -11.429 -12.026 -5.101 1.00 0.00 A ATOM 1238 N LYS A 79 -13.368 -6.147 -1.301 1.00 0.00 A ATOM 1239 NZ LYS A 79 -12.442 -11.870 -5.273 1.00 0.00 A ATOM 1240 O LYS A 79 -10.785 -5.212 -1.306 1.00 0.00 A ATOM 1241 C ILE A 80 -7.827 -6.430 -1.573 1.00 0.00 A ATOM 1242 CA ILE A 80 -8.648 -6.667 -0.308 1.00 0.00 A ATOM 1243 CB ILE A 80 -7.875 -7.612 0.640 1.00 0.00 A ATOM 1244 CD1 ILE A 80 -6.669 -5.764 1.908 1.00 0.00 A ATOM 1245 CG1 ILE A 80 -6.532 -6.994 1.037 1.00 0.00 A ATOM 1246 CG2 ILE A 80 -7.666 -8.974 -0.007 1.00 0.00 A ATOM 1247 HN ILE A 80 -10.147 -8.151 -0.489 1.00 0.00 A ATOM 1248 HA ILE A 80 -8.787 -5.722 0.199 1.00 0.00 A ATOM 1249 HB ILE A 80 -8.471 -7.756 1.528 1.00 0.00 A ATOM 1250 HD11 ILE A 80 -7.712 -5.597 2.133 1.00 0.00 A ATOM 1251 HD12 ILE A 80 -6.270 -4.907 1.386 1.00 0.00 A ATOM 1252 HD13 ILE A 80 -6.122 -5.912 2.828 1.00 0.00 A ATOM 1253 HG12 ILE A 80 -5.956 -7.724 1.586 1.00 0.00 A ATOM 1254 HG11 ILE A 80 -5.992 -6.712 0.145 1.00 0.00 A ATOM 1255 HG21 ILE A 80 -8.073 -9.743 0.632 1.00 0.00 A ATOM 1256 HG22 ILE A 80 -6.609 -9.146 -0.151 1.00 0.00 A ATOM 1257 HG23 ILE A 80 -8.166 -8.997 -0.964 1.00 0.00 A ATOM 1258 N ILE A 80 -9.967 -7.198 -0.629 1.00 0.00 A ATOM 1259 O ILE A 80 -7.187 -5.389 -1.723 1.00 0.00 A ATOM 1260 C LYS A 81 -7.769 -6.296 -4.678 1.00 0.00 A ATOM 1261 CA LYS A 81 -7.110 -7.298 -3.735 1.00 0.00 A ATOM 1262 CB LYS A 81 -7.012 -8.670 -4.408 1.00 0.00 A ATOM 1263 CD LYS A 81 -8.206 -9.690 -6.368 1.00 0.00 A ATOM 1264 CE LYS A 81 -8.163 -11.209 -6.424 1.00 0.00 A ATOM 1265 CG LYS A 81 -8.338 -9.187 -4.939 1.00 0.00 A ATOM 1266 HN LYS A 81 -8.381 -8.207 -2.305 1.00 0.00 A ATOM 1267 HA LYS A 81 -6.116 -6.951 -3.501 1.00 0.00 A ATOM 1268 HB2 LYS A 81 -6.320 -8.602 -5.233 1.00 0.00 A ATOM 1269 HB1 LYS A 81 -6.633 -9.382 -3.690 1.00 0.00 A ATOM 1270 HD2 LYS A 81 -9.052 -9.343 -6.942 1.00 0.00 A ATOM 1271 HD1 LYS A 81 -7.294 -9.296 -6.795 1.00 0.00 A ATOM 1272 HE2 LYS A 81 -9.035 -11.599 -5.921 1.00 0.00 A ATOM 1273 HE1 LYS A 81 -8.176 -11.519 -7.458 1.00 0.00 A ATOM 1274 HG2 LYS A 81 -8.674 -10.000 -4.314 1.00 0.00 A ATOM 1275 HG1 LYS A 81 -9.064 -8.387 -4.915 1.00 0.00 A ATOM 1276 HZ1 LYS A 81 -6.702 -12.682 -6.177 1.00 0.00 A ATOM 1277 HZ2 LYS A 81 -7.105 -11.870 -4.749 1.00 0.00 A ATOM 1278 HZ3 LYS A 81 -6.141 -11.107 -5.911 1.00 0.00 A ATOM 1279 N LYS A 81 -7.851 -7.401 -2.482 1.00 0.00 A ATOM 1280 NZ LYS A 81 -6.942 -11.754 -5.770 1.00 0.00 A ATOM 1281 O LYS A 81 -7.097 -5.660 -5.491 1.00 0.00 A ATOM 1282 C ASN A 82 -9.339 -3.809 -5.232 1.00 0.00 A ATOM 1283 CA ASN A 82 -9.841 -5.239 -5.407 1.00 0.00 A ATOM 1284 CB ASN A 82 -11.335 -5.313 -5.078 1.00 0.00 A ATOM 1285 CG ASN A 82 -12.209 -4.965 -6.267 1.00 0.00 A ATOM 1286 HN ASN A 82 -9.564 -6.697 -3.898 1.00 0.00 A ATOM 1287 HA ASN A 82 -9.695 -5.534 -6.435 1.00 0.00 A ATOM 1288 HB2 ASN A 82 -11.576 -6.315 -4.758 1.00 0.00 A ATOM 1289 HB1 ASN A 82 -11.555 -4.622 -4.277 1.00 0.00 A ATOM 1290 HD21 ASN A 82 -13.511 -6.383 -5.761 1.00 0.00 A ATOM 1291 HD22 ASN A 82 -13.902 -5.476 -7.177 1.00 0.00 A ATOM 1292 N ASN A 82 -9.088 -6.162 -4.564 1.00 0.00 A ATOM 1293 ND2 ASN A 82 -13.319 -5.680 -6.417 1.00 0.00 A ATOM 1294 O ASN A 82 -9.465 -2.982 -6.134 1.00 0.00 A ATOM 1295 OD1 ASN A 82 -11.892 -4.063 -7.042 1.00 0.00 A ATOM 1296 C LEU A 83 -7.134 -1.836 -4.753 1.00 0.00 A ATOM 1297 CA LEU A 83 -8.240 -2.203 -3.770 1.00 0.00 A ATOM 1298 CB LEU A 83 -7.699 -2.153 -2.338 1.00 0.00 A ATOM 1299 CD1 LEU A 83 -7.500 -0.348 -0.609 1.00 0.00 A ATOM 1300 CD2 LEU A 83 -5.489 -1.047 -1.921 1.00 0.00 A ATOM 1301 CG LEU A 83 -6.997 -0.850 -1.954 1.00 0.00 A ATOM 1302 HN LEU A 83 -8.694 -4.234 -3.386 1.00 0.00 A ATOM 1303 HA LEU A 83 -9.047 -1.493 -3.868 1.00 0.00 A ATOM 1304 HB2 LEU A 83 -8.525 -2.308 -1.658 1.00 0.00 A ATOM 1305 HB1 LEU A 83 -6.996 -2.964 -2.214 1.00 0.00 A ATOM 1306 HD11 LEU A 83 -8.552 -0.568 -0.513 1.00 0.00 A ATOM 1307 HD12 LEU A 83 -7.347 0.719 -0.543 1.00 0.00 A ATOM 1308 HD13 LEU A 83 -6.956 -0.838 0.185 1.00 0.00 A ATOM 1309 HD21 LEU A 83 -5.074 -0.804 -2.889 1.00 0.00 A ATOM 1310 HD22 LEU A 83 -5.266 -2.076 -1.683 1.00 0.00 A ATOM 1311 HD23 LEU A 83 -5.058 -0.400 -1.173 1.00 0.00 A ATOM 1312 HG LEU A 83 -7.221 -0.097 -2.696 1.00 0.00 A ATOM 1313 N LEU A 83 -8.767 -3.530 -4.064 1.00 0.00 A ATOM 1314 O LEU A 83 -6.960 -0.669 -5.103 1.00 0.00 A ATOM 1315 C ILE A 84 -5.808 -2.221 -7.504 1.00 0.00 A ATOM 1316 CA ILE A 84 -5.293 -2.641 -6.130 1.00 0.00 A ATOM 1317 CB ILE A 84 -4.446 -3.920 -6.276 1.00 0.00 A ATOM 1318 CD1 ILE A 84 -3.710 -5.885 -4.835 1.00 0.00 A ATOM 1319 CG1 ILE A 84 -3.976 -4.398 -4.900 1.00 0.00 A ATOM 1320 CG2 ILE A 84 -3.258 -3.676 -7.196 1.00 0.00 A ATOM 1321 HN ILE A 84 -6.579 -3.751 -4.870 1.00 0.00 A ATOM 1322 HA ILE A 84 -4.661 -1.859 -5.739 1.00 0.00 A ATOM 1323 HB ILE A 84 -5.063 -4.684 -6.722 1.00 0.00 A ATOM 1324 HD11 ILE A 84 -2.954 -6.149 -5.560 1.00 0.00 A ATOM 1325 HD12 ILE A 84 -4.620 -6.425 -5.052 1.00 0.00 A ATOM 1326 HD13 ILE A 84 -3.364 -6.146 -3.845 1.00 0.00 A ATOM 1327 HG12 ILE A 84 -3.061 -3.886 -4.641 1.00 0.00 A ATOM 1328 HG11 ILE A 84 -4.735 -4.162 -4.168 1.00 0.00 A ATOM 1329 HG21 ILE A 84 -2.883 -4.622 -7.559 1.00 0.00 A ATOM 1330 HG22 ILE A 84 -2.477 -3.166 -6.651 1.00 0.00 A ATOM 1331 HG23 ILE A 84 -3.568 -3.067 -8.033 1.00 0.00 A ATOM 1332 N ILE A 84 -6.388 -2.845 -5.191 1.00 0.00 A ATOM 1333 O ILE A 84 -5.309 -1.267 -8.099 1.00 0.00 A ATOM 1334 C SER A 85 -8.047 -1.274 -9.321 1.00 0.00 A ATOM 1335 CA SER A 85 -7.387 -2.650 -9.307 1.00 0.00 A ATOM 1336 CB SER A 85 -8.410 -3.722 -9.685 1.00 0.00 A ATOM 1337 HN SER A 85 -7.159 -3.694 -7.480 1.00 0.00 A ATOM 1338 HA SER A 85 -6.588 -2.658 -10.032 1.00 0.00 A ATOM 1339 HB2 SER A 85 -8.595 -4.357 -8.831 1.00 0.00 A ATOM 1340 HB1 SER A 85 -9.332 -3.246 -9.986 1.00 0.00 A ATOM 1341 HG SER A 85 -8.683 -4.954 -11.183 1.00 0.00 A ATOM 1342 N SER A 85 -6.807 -2.944 -8.001 1.00 0.00 A ATOM 1343 O SER A 85 -8.029 -0.578 -10.336 1.00 0.00 A ATOM 1344 OG SER A 85 -7.939 -4.523 -10.755 1.00 0.00 A ATOM 1345 C ALA A 86 -8.306 1.534 -7.864 1.00 0.00 A ATOM 1346 CA ALA A 86 -9.304 0.400 -8.079 1.00 0.00 A ATOM 1347 CB ALA A 86 -10.317 0.367 -6.946 1.00 0.00 A ATOM 1348 HN ALA A 86 -8.618 -1.490 -7.417 1.00 0.00 A ATOM 1349 HA ALA A 86 -9.839 0.577 -9.000 1.00 0.00 A ATOM 1350 HB1 ALA A 86 -9.847 0.704 -6.034 1.00 0.00 A ATOM 1351 HB2 ALA A 86 -10.677 -0.643 -6.814 1.00 0.00 A ATOM 1352 HB3 ALA A 86 -11.147 1.016 -7.185 1.00 0.00 A ATOM 1353 N ALA A 86 -8.633 -0.891 -8.192 1.00 0.00 A ATOM 1354 O ALA A 86 -8.572 2.682 -8.223 1.00 0.00 A ATOM 1355 C PHE A 87 -5.257 2.445 -8.236 1.00 0.00 A ATOM 1356 CA PHE A 87 -6.128 2.208 -7.006 1.00 0.00 A ATOM 1357 CB PHE A 87 -5.256 1.769 -5.826 1.00 0.00 A ATOM 1358 CD1 PHE A 87 -7.156 2.335 -4.271 1.00 0.00 A ATOM 1359 CD2 PHE A 87 -4.929 2.406 -3.420 1.00 0.00 A ATOM 1360 CE1 PHE A 87 -7.644 2.708 -3.032 1.00 0.00 A ATOM 1361 CE2 PHE A 87 -5.412 2.779 -2.179 1.00 0.00 A ATOM 1362 CG PHE A 87 -5.793 2.180 -4.479 1.00 0.00 A ATOM 1363 CZ PHE A 87 -6.771 2.930 -1.986 1.00 0.00 A ATOM 1364 HN PHE A 87 -7.006 0.280 -7.004 1.00 0.00 A ATOM 1365 HA PHE A 87 -6.623 3.133 -6.749 1.00 0.00 A ATOM 1366 HB2 PHE A 87 -5.171 0.693 -5.832 1.00 0.00 A ATOM 1367 HB1 PHE A 87 -4.272 2.202 -5.937 1.00 0.00 A ATOM 1368 HD1 PHE A 87 -7.839 2.162 -5.088 1.00 0.00 A ATOM 1369 HD2 PHE A 87 -3.865 2.288 -3.568 1.00 0.00 A ATOM 1370 HE1 PHE A 87 -8.708 2.825 -2.885 1.00 0.00 A ATOM 1371 HE2 PHE A 87 -4.727 2.952 -1.362 1.00 0.00 A ATOM 1372 HZ PHE A 87 -7.150 3.222 -1.018 1.00 0.00 A ATOM 1373 N PHE A 87 -7.159 1.210 -7.272 1.00 0.00 A ATOM 1374 O PHE A 87 -4.420 3.346 -8.247 1.00 0.00 A ATOM 1375 C GLN A 88 -5.209 2.906 -11.365 1.00 0.00 A ATOM 1376 CA GLN A 88 -4.688 1.759 -10.502 1.00 0.00 A ATOM 1377 CB GLN A 88 -4.737 0.455 -11.296 1.00 0.00 A ATOM 1378 CD GLN A 88 -4.164 -2.002 -11.296 1.00 0.00 A ATOM 1379 CG GLN A 88 -3.828 -0.630 -10.747 1.00 0.00 A ATOM 1380 HN GLN A 88 -6.140 0.930 -9.202 1.00 0.00 A ATOM 1381 HA GLN A 88 -3.663 1.965 -10.231 1.00 0.00 A ATOM 1382 HB2 GLN A 88 -5.751 0.081 -11.291 1.00 0.00 A ATOM 1383 HB1 GLN A 88 -4.444 0.658 -12.316 1.00 0.00 A ATOM 1384 HE21 GLN A 88 -2.257 -2.552 -11.170 1.00 0.00 A ATOM 1385 HE22 GLN A 88 -3.346 -3.747 -11.779 1.00 0.00 A ATOM 1386 HG2 GLN A 88 -2.807 -0.394 -11.009 1.00 0.00 A ATOM 1387 HG1 GLN A 88 -3.926 -0.653 -9.672 1.00 0.00 A ATOM 1388 N GLN A 88 -5.459 1.632 -9.269 1.00 0.00 A ATOM 1389 NE2 GLN A 88 -3.154 -2.852 -11.429 1.00 0.00 A ATOM 1390 O GLN A 88 -4.940 2.962 -12.565 1.00 0.00 A ATOM 1391 OE1 GLN A 88 -5.320 -2.293 -11.603 1.00 0.00 A ATOM 1392 C LYS A 89 -5.670 6.224 -11.202 1.00 0.00 A ATOM 1393 CA LYS A 89 -6.503 4.967 -11.461 1.00 0.00 A ATOM 1394 CB LYS A 89 -7.954 5.209 -11.041 1.00 0.00 A ATOM 1395 CD LYS A 89 -10.316 4.355 -11.137 1.00 0.00 A ATOM 1396 CE LYS A 89 -11.197 3.201 -11.585 1.00 0.00 A ATOM 1397 CG LYS A 89 -8.842 3.983 -11.184 1.00 0.00 A ATOM 1398 HN LYS A 89 -6.127 3.724 -9.789 1.00 0.00 A ATOM 1399 HA LYS A 89 -6.476 4.742 -12.517 1.00 0.00 A ATOM 1400 HB2 LYS A 89 -7.972 5.521 -10.007 1.00 0.00 A ATOM 1401 HB1 LYS A 89 -8.366 5.998 -11.653 1.00 0.00 A ATOM 1402 HD2 LYS A 89 -10.578 4.622 -10.125 1.00 0.00 A ATOM 1403 HD1 LYS A 89 -10.484 5.200 -11.790 1.00 0.00 A ATOM 1404 HE2 LYS A 89 -10.773 2.766 -12.479 1.00 0.00 A ATOM 1405 HE1 LYS A 89 -11.222 2.458 -10.801 1.00 0.00 A ATOM 1406 HG2 LYS A 89 -8.631 3.505 -12.130 1.00 0.00 A ATOM 1407 HG1 LYS A 89 -8.627 3.298 -10.376 1.00 0.00 A ATOM 1408 HZ1 LYS A 89 -12.700 4.651 -11.645 1.00 0.00 A ATOM 1409 HZ2 LYS A 89 -13.266 3.092 -11.313 1.00 0.00 A ATOM 1410 HZ3 LYS A 89 -12.803 3.505 -12.887 1.00 0.00 A ATOM 1411 N LYS A 89 -5.949 3.821 -10.747 1.00 0.00 A ATOM 1412 NZ LYS A 89 -12.589 3.643 -11.878 1.00 0.00 A ATOM 1413 O LYS A 89 -5.658 6.750 -10.089 1.00 0.00 A ATOM 1414 C PRO A 90 -4.895 9.137 -11.624 1.00 0.00 A ATOM 1415 CA PRO A 90 -4.113 7.919 -12.106 1.00 0.00 A ATOM 1416 CB PRO A 90 -3.600 8.150 -13.531 1.00 0.00 A ATOM 1417 CD PRO A 90 -4.906 6.154 -13.592 1.00 0.00 A ATOM 1418 CG PRO A 90 -3.706 6.823 -14.197 1.00 0.00 A ATOM 1419 HA PRO A 90 -3.277 7.746 -11.445 1.00 0.00 A ATOM 1420 HB2 PRO A 90 -4.216 8.890 -14.021 1.00 0.00 A ATOM 1421 HB1 PRO A 90 -2.576 8.493 -13.497 1.00 0.00 A ATOM 1422 HD2 PRO A 90 -5.799 6.402 -14.146 1.00 0.00 A ATOM 1423 HD1 PRO A 90 -4.765 5.084 -13.558 1.00 0.00 A ATOM 1424 HG2 PRO A 90 -3.847 6.956 -15.261 1.00 0.00 A ATOM 1425 HG1 PRO A 90 -2.815 6.244 -14.005 1.00 0.00 A ATOM 1426 N PRO A 90 -4.955 6.721 -12.231 1.00 0.00 A ATOM 1427 O PRO A 90 -6.001 9.403 -12.096 1.00 0.00 A ATOM 1428 C ASP A 91 -6.325 10.765 -9.582 1.00 0.00 A ATOM 1429 CA ASP A 91 -4.935 11.072 -10.132 1.00 0.00 A ATOM 1430 CB ASP A 91 -5.027 12.166 -11.199 1.00 0.00 A ATOM 1431 CG ASP A 91 -4.201 13.387 -10.850 1.00 0.00 A ATOM 1432 HN ASP A 91 -3.422 9.607 -10.356 1.00 0.00 A ATOM 1433 HA ASP A 91 -4.314 11.427 -9.323 1.00 0.00 A ATOM 1434 HB2 ASP A 91 -4.674 11.772 -12.140 1.00 0.00 A ATOM 1435 HB1 ASP A 91 -6.058 12.468 -11.307 1.00 0.00 A ATOM 1436 N ASP A 91 -4.306 9.874 -10.685 1.00 0.00 A ATOM 1437 O ASP A 91 -7.165 11.656 -9.463 1.00 0.00 A ATOM 1438 OD1 ASP A 91 -4.351 13.902 -9.721 1.00 0.00 A ATOM 1439 OD2 ASP A 91 -3.405 13.830 -11.704 1.00 0.00 A ATOM 1440 C GLN A 92 -7.677 7.911 -7.744 1.00 0.00 A ATOM 1441 CA GLN A 92 -7.848 9.079 -8.709 1.00 0.00 A ATOM 1442 CB GLN A 92 -8.794 8.684 -9.845 1.00 0.00 A ATOM 1443 CD GLN A 92 -10.504 9.452 -11.538 1.00 0.00 A ATOM 1444 CG GLN A 92 -9.466 9.871 -10.515 1.00 0.00 A ATOM 1445 HN GLN A 92 -5.850 8.834 -9.365 1.00 0.00 A ATOM 1446 HA GLN A 92 -8.272 9.914 -8.173 1.00 0.00 A ATOM 1447 HB2 GLN A 92 -8.234 8.145 -10.594 1.00 0.00 A ATOM 1448 HB1 GLN A 92 -9.564 8.039 -9.450 1.00 0.00 A ATOM 1449 HE21 GLN A 92 -9.070 8.923 -12.810 1.00 0.00 A ATOM 1450 HE22 GLN A 92 -10.690 8.697 -13.369 1.00 0.00 A ATOM 1451 HG2 GLN A 92 -9.951 10.469 -9.759 1.00 0.00 A ATOM 1452 HG1 GLN A 92 -8.711 10.463 -11.012 1.00 0.00 A ATOM 1453 N GLN A 92 -6.559 9.500 -9.247 1.00 0.00 A ATOM 1454 NE2 GLN A 92 -10.041 8.977 -12.689 1.00 0.00 A ATOM 1455 O GLN A 92 -8.623 7.172 -7.473 1.00 0.00 A ATOM 1456 OE1 GLN A 92 -11.707 9.554 -11.298 1.00 0.00 A ATOM 1457 C GLY A 93 -5.214 7.088 -5.206 1.00 0.00 A ATOM 1458 CA GLY A 93 -6.183 6.676 -6.296 1.00 0.00 A ATOM 1459 HN GLY A 93 -5.748 8.376 -7.481 1.00 0.00 A ATOM 1460 HA2 GLY A 93 -7.110 6.360 -5.841 1.00 0.00 A ATOM 1461 HA1 GLY A 93 -5.761 5.846 -6.842 1.00 0.00 A ATOM 1462 N GLY A 93 -6.461 7.754 -7.227 1.00 0.00 A ATOM 1463 O GLY A 93 -5.627 7.509 -4.125 1.00 0.00 A ATOM 1464 C ILE A 94 -1.799 8.168 -5.187 1.00 0.00 A ATOM 1465 CA ILE A 94 -2.885 7.323 -4.526 1.00 0.00 A ATOM 1466 CB ILE A 94 -2.242 6.066 -3.904 1.00 0.00 A ATOM 1467 CD1 ILE A 94 -1.553 3.686 -4.505 1.00 0.00 A ATOM 1468 CG1 ILE A 94 -2.472 4.849 -4.805 1.00 0.00 A ATOM 1469 CG2 ILE A 94 -2.806 5.816 -2.514 1.00 0.00 A ATOM 1470 HN ILE A 94 -3.657 6.619 -6.371 1.00 0.00 A ATOM 1471 HA ILE A 94 -3.346 7.898 -3.736 1.00 0.00 A ATOM 1472 HB ILE A 94 -1.180 6.239 -3.809 1.00 0.00 A ATOM 1473 HD11 ILE A 94 -2.085 2.759 -4.657 1.00 0.00 A ATOM 1474 HD12 ILE A 94 -1.220 3.745 -3.480 1.00 0.00 A ATOM 1475 HD13 ILE A 94 -0.699 3.724 -5.164 1.00 0.00 A ATOM 1476 HG12 ILE A 94 -3.489 4.506 -4.683 1.00 0.00 A ATOM 1477 HG11 ILE A 94 -2.318 5.138 -5.834 1.00 0.00 A ATOM 1478 HG21 ILE A 94 -2.556 6.645 -1.868 1.00 0.00 A ATOM 1479 HG22 ILE A 94 -2.384 4.907 -2.112 1.00 0.00 A ATOM 1480 HG23 ILE A 94 -3.881 5.718 -2.574 1.00 0.00 A ATOM 1481 N ILE A 94 -3.922 6.964 -5.490 1.00 0.00 A ATOM 1482 O ILE A 94 -1.987 8.670 -6.295 1.00 0.00 A ATOM 1483 C VAL A 95 0.850 8.556 -6.423 1.00 0.00 A ATOM 1484 CA VAL A 95 0.452 9.094 -5.053 1.00 0.00 A ATOM 1485 CB VAL A 95 1.678 9.069 -4.113 1.00 0.00 A ATOM 1486 CG1 VAL A 95 2.229 7.658 -3.978 1.00 0.00 A ATOM 1487 CG2 VAL A 95 2.758 10.021 -4.607 1.00 0.00 A ATOM 1488 HN VAL A 95 -0.562 7.887 -3.634 1.00 0.00 A ATOM 1489 HA VAL A 95 0.123 10.119 -5.159 1.00 0.00 A ATOM 1490 HB VAL A 95 1.360 9.399 -3.135 1.00 0.00 A ATOM 1491 HG11 VAL A 95 3.310 7.690 -3.995 1.00 0.00 A ATOM 1492 HG12 VAL A 95 1.874 7.054 -4.800 1.00 0.00 A ATOM 1493 HG13 VAL A 95 1.897 7.228 -3.045 1.00 0.00 A ATOM 1494 HG21 VAL A 95 2.317 10.980 -4.833 1.00 0.00 A ATOM 1495 HG22 VAL A 95 3.216 9.615 -5.497 1.00 0.00 A ATOM 1496 HG23 VAL A 95 3.509 10.142 -3.840 1.00 0.00 A ATOM 1497 N VAL A 95 -0.659 8.316 -4.510 1.00 0.00 A ATOM 1498 O VAL A 95 1.476 9.248 -7.226 1.00 0.00 A ATOM 1499 C ILE A 96 -0.077 5.373 -8.067 1.00 0.00 A ATOM 1500 CA ILE A 96 0.745 6.650 -7.942 1.00 0.00 A ATOM 1501 CB ILE A 96 2.239 6.294 -8.082 1.00 0.00 A ATOM 1502 CD1 ILE A 96 2.515 5.781 -10.566 1.00 0.00 A ATOM 1503 CG1 ILE A 96 2.441 5.223 -9.162 1.00 0.00 A ATOM 1504 CG2 ILE A 96 2.794 5.814 -6.751 1.00 0.00 A ATOM 1505 HN ILE A 96 -0.044 6.825 -5.994 1.00 0.00 A ATOM 1506 HA ILE A 96 0.477 7.324 -8.743 1.00 0.00 A ATOM 1507 HB ILE A 96 2.775 7.188 -8.366 1.00 0.00 A ATOM 1508 HD11 ILE A 96 1.923 5.168 -11.229 1.00 0.00 A ATOM 1509 HD12 ILE A 96 3.544 5.780 -10.898 1.00 0.00 A ATOM 1510 HD13 ILE A 96 2.134 6.792 -10.573 1.00 0.00 A ATOM 1511 HG12 ILE A 96 3.361 4.695 -8.966 1.00 0.00 A ATOM 1512 HG11 ILE A 96 1.616 4.526 -9.125 1.00 0.00 A ATOM 1513 HG21 ILE A 96 3.492 5.008 -6.921 1.00 0.00 A ATOM 1514 HG22 ILE A 96 1.982 5.461 -6.130 1.00 0.00 A ATOM 1515 HG23 ILE A 96 3.299 6.630 -6.255 1.00 0.00 A ATOM 1516 N ILE A 96 0.461 7.312 -6.678 1.00 0.00 A ATOM 1517 O ILE A 96 -0.058 4.528 -7.171 1.00 0.00 A ATOM 1518 C PRO A 97 -0.739 2.757 -9.504 1.00 0.00 A ATOM 1519 CA PRO A 97 -1.608 4.004 -9.404 1.00 0.00 A ATOM 1520 CB PRO A 97 -2.316 4.285 -10.733 1.00 0.00 A ATOM 1521 CD PRO A 97 -0.878 6.141 -10.316 1.00 0.00 A ATOM 1522 CG PRO A 97 -1.463 5.299 -11.414 1.00 0.00 A ATOM 1523 HA PRO A 97 -2.338 3.871 -8.621 1.00 0.00 A ATOM 1524 HB2 PRO A 97 -2.381 3.373 -11.306 1.00 0.00 A ATOM 1525 HB1 PRO A 97 -3.306 4.668 -10.542 1.00 0.00 A ATOM 1526 HD2 PRO A 97 0.103 6.497 -10.593 1.00 0.00 A ATOM 1527 HD1 PRO A 97 -1.532 6.969 -10.086 1.00 0.00 A ATOM 1528 HG2 PRO A 97 -0.677 4.807 -11.968 1.00 0.00 A ATOM 1529 HG1 PRO A 97 -2.065 5.905 -12.072 1.00 0.00 A ATOM 1530 N PRO A 97 -0.800 5.201 -9.183 1.00 0.00 A ATOM 1531 O PRO A 97 0.052 2.619 -10.439 1.00 0.00 A ATOM 1532 C LEU A 98 0.127 0.067 -9.871 1.00 0.00 A ATOM 1533 CA LEU A 98 -0.112 0.622 -8.473 1.00 0.00 A ATOM 1534 CB LEU A 98 -0.838 -0.405 -7.603 1.00 0.00 A ATOM 1535 CD1 LEU A 98 -2.301 -0.853 -5.612 1.00 0.00 A ATOM 1536 CD2 LEU A 98 -0.238 0.534 -5.356 1.00 0.00 A ATOM 1537 CG LEU A 98 -1.382 0.152 -6.284 1.00 0.00 A ATOM 1538 HN LEU A 98 -1.526 2.050 -7.807 1.00 0.00 A ATOM 1539 HA LEU A 98 0.844 0.847 -8.023 1.00 0.00 A ATOM 1540 HB2 LEU A 98 -1.664 -0.809 -8.171 1.00 0.00 A ATOM 1541 HB1 LEU A 98 -0.151 -1.206 -7.375 1.00 0.00 A ATOM 1542 HD11 LEU A 98 -1.719 -1.505 -4.977 1.00 0.00 A ATOM 1543 HD12 LEU A 98 -2.804 -1.440 -6.365 1.00 0.00 A ATOM 1544 HD13 LEU A 98 -3.034 -0.329 -5.017 1.00 0.00 A ATOM 1545 HD21 LEU A 98 -0.629 1.071 -4.505 1.00 0.00 A ATOM 1546 HD22 LEU A 98 0.463 1.160 -5.889 1.00 0.00 A ATOM 1547 HD23 LEU A 98 0.263 -0.360 -5.017 1.00 0.00 A ATOM 1548 HG LEU A 98 -1.958 1.043 -6.489 1.00 0.00 A ATOM 1549 N LEU A 98 -0.884 1.864 -8.523 1.00 0.00 A ATOM 1550 O LEU A 98 -0.786 0.025 -10.695 1.00 0.00 A ATOM 1551 C GLN A 99 2.626 -2.075 -11.414 1.00 0.00 A ATOM 1552 CA GLN A 99 1.711 -0.851 -11.470 1.00 0.00 A ATOM 1553 CB GLN A 99 2.375 0.247 -12.303 1.00 0.00 A ATOM 1554 CD GLN A 99 0.357 0.934 -13.659 1.00 0.00 A ATOM 1555 CG GLN A 99 1.778 0.405 -13.691 1.00 0.00 A ATOM 1556 HN GLN A 99 2.058 -0.257 -9.456 1.00 0.00 A ATOM 1557 HA GLN A 99 0.790 -1.137 -11.955 1.00 0.00 A ATOM 1558 HB2 GLN A 99 2.273 1.187 -11.781 1.00 0.00 A ATOM 1559 HB1 GLN A 99 3.425 0.015 -12.410 1.00 0.00 A ATOM 1560 HE21 GLN A 99 -0.361 -0.912 -13.840 1.00 0.00 A ATOM 1561 HE22 GLN A 99 -1.541 0.346 -13.737 1.00 0.00 A ATOM 1562 HG2 GLN A 99 2.389 1.093 -14.255 1.00 0.00 A ATOM 1563 HG1 GLN A 99 1.776 -0.558 -14.180 1.00 0.00 A ATOM 1564 N GLN A 99 1.367 -0.332 -10.146 1.00 0.00 A ATOM 1565 NE2 GLN A 99 -0.613 0.032 -13.755 1.00 0.00 A ATOM 1566 O GLN A 99 2.378 -3.067 -12.100 1.00 0.00 A ATOM 1567 OE1 GLN A 99 0.133 2.139 -13.550 1.00 0.00 A ATOM 1568 C TYR A 100 4.627 -3.730 -9.115 1.00 0.00 A ATOM 1569 CA TYR A 100 4.627 -3.125 -10.517 1.00 0.00 A ATOM 1570 CB TYR A 100 6.053 -2.696 -10.904 1.00 0.00 A ATOM 1571 CD1 TYR A 100 6.890 -4.926 -11.756 1.00 0.00 A ATOM 1572 CD2 TYR A 100 7.047 -3.030 -13.194 1.00 0.00 A ATOM 1573 CE1 TYR A 100 7.456 -5.719 -12.736 1.00 0.00 A ATOM 1574 CE2 TYR A 100 7.612 -3.817 -14.178 1.00 0.00 A ATOM 1575 CG TYR A 100 6.676 -3.569 -11.969 1.00 0.00 A ATOM 1576 CZ TYR A 100 7.815 -5.161 -13.944 1.00 0.00 A ATOM 1577 HN TYR A 100 3.845 -1.190 -10.093 1.00 0.00 A ATOM 1578 HA TYR A 100 4.301 -3.884 -11.210 1.00 0.00 A ATOM 1579 HB2 TYR A 100 6.043 -1.687 -11.286 1.00 0.00 A ATOM 1580 HB1 TYR A 100 6.682 -2.738 -10.030 1.00 0.00 A ATOM 1581 HD1 TYR A 100 6.606 -5.359 -10.808 1.00 0.00 A ATOM 1582 HD2 TYR A 100 6.888 -1.977 -13.373 1.00 0.00 A ATOM 1583 HE1 TYR A 100 7.613 -6.772 -12.553 1.00 0.00 A ATOM 1584 HE2 TYR A 100 7.893 -3.378 -15.123 1.00 0.00 A ATOM 1585 HH TYR A 100 9.122 -5.485 -15.318 1.00 0.00 A ATOM 1586 N TYR A 100 3.689 -2.005 -10.617 1.00 0.00 A ATOM 1587 O TYR A 100 5.195 -3.161 -8.183 1.00 0.00 A ATOM 1588 OH TYR A 100 8.379 -5.948 -14.922 1.00 0.00 A ATOM 1589 C PRO A 101 5.249 -6.233 -7.272 1.00 0.00 A ATOM 1590 CA PRO A 101 3.918 -5.594 -7.655 1.00 0.00 A ATOM 1591 CB PRO A 101 2.854 -6.667 -7.887 1.00 0.00 A ATOM 1592 CD PRO A 101 3.286 -5.658 -10.010 1.00 0.00 A ATOM 1593 CG PRO A 101 2.926 -6.957 -9.345 1.00 0.00 A ATOM 1594 HA PRO A 101 3.599 -4.927 -6.868 1.00 0.00 A ATOM 1595 HB2 PRO A 101 3.085 -7.543 -7.297 1.00 0.00 A ATOM 1596 HB1 PRO A 101 1.884 -6.284 -7.609 1.00 0.00 A ATOM 1597 HD2 PRO A 101 3.939 -5.833 -10.852 1.00 0.00 A ATOM 1598 HD1 PRO A 101 2.394 -5.135 -10.324 1.00 0.00 A ATOM 1599 HG2 PRO A 101 3.688 -7.699 -9.534 1.00 0.00 A ATOM 1600 HG1 PRO A 101 1.967 -7.306 -9.697 1.00 0.00 A ATOM 1601 N PRO A 101 3.988 -4.906 -8.948 1.00 0.00 A ATOM 1602 O PRO A 101 5.915 -6.850 -8.104 1.00 0.00 A ATOM 1603 C VAL A 102 6.627 -7.786 -4.541 1.00 0.00 A ATOM 1604 CA VAL A 102 6.885 -6.641 -5.515 1.00 0.00 A ATOM 1605 CB VAL A 102 7.742 -5.566 -4.821 1.00 0.00 A ATOM 1606 CG1 VAL A 102 9.134 -6.099 -4.517 1.00 0.00 A ATOM 1607 CG2 VAL A 102 7.820 -4.312 -5.679 1.00 0.00 A ATOM 1608 HN VAL A 102 5.061 -5.578 -5.392 1.00 0.00 A ATOM 1609 HA VAL A 102 7.437 -7.021 -6.364 1.00 0.00 A ATOM 1610 HB VAL A 102 7.269 -5.306 -3.885 1.00 0.00 A ATOM 1611 HG11 VAL A 102 9.779 -5.280 -4.233 1.00 0.00 A ATOM 1612 HG12 VAL A 102 9.534 -6.584 -5.395 1.00 0.00 A ATOM 1613 HG13 VAL A 102 9.078 -6.811 -3.706 1.00 0.00 A ATOM 1614 HG21 VAL A 102 7.774 -4.587 -6.722 1.00 0.00 A ATOM 1615 HG22 VAL A 102 8.749 -3.798 -5.483 1.00 0.00 A ATOM 1616 HG23 VAL A 102 6.991 -3.662 -5.441 1.00 0.00 A ATOM 1617 N VAL A 102 5.632 -6.081 -6.008 1.00 0.00 A ATOM 1618 O VAL A 102 6.684 -7.607 -3.324 1.00 0.00 A ATOM 1619 C GLU A 103 7.364 -10.908 -3.978 1.00 0.00 A ATOM 1620 CA GLU A 103 6.076 -10.143 -4.269 1.00 0.00 A ATOM 1621 CB GLU A 103 5.073 -11.060 -4.971 1.00 0.00 A ATOM 1622 CD GLU A 103 5.054 -12.887 -6.717 1.00 0.00 A ATOM 1623 CG GLU A 103 5.506 -11.483 -6.365 1.00 0.00 A ATOM 1624 HN GLU A 103 6.313 -9.045 -6.063 1.00 0.00 A ATOM 1625 HA GLU A 103 5.652 -9.809 -3.335 1.00 0.00 A ATOM 1626 HB2 GLU A 103 4.936 -11.949 -4.375 1.00 0.00 A ATOM 1627 HB1 GLU A 103 4.127 -10.543 -5.053 1.00 0.00 A ATOM 1628 HG2 GLU A 103 5.086 -10.795 -7.084 1.00 0.00 A ATOM 1629 HG1 GLU A 103 6.585 -11.443 -6.420 1.00 0.00 A ATOM 1630 N GLU A 103 6.344 -8.965 -5.087 1.00 0.00 A ATOM 1631 O GLU A 103 8.323 -10.839 -4.746 1.00 0.00 A ATOM 1632 OE1 GLU A 103 3.841 -13.164 -6.608 1.00 0.00 A ATOM 1633 OE2 GLU A 103 5.912 -13.708 -7.102 1.00 0.00 A ATOM 1634 C LYS A 104 8.395 -13.876 -2.895 1.00 0.00 A ATOM 1635 CA LYS A 104 8.546 -12.416 -2.477 1.00 0.00 A ATOM 1636 CB LYS A 104 8.768 -12.324 -0.966 1.00 0.00 A ATOM 1637 CD LYS A 104 9.887 -14.126 0.381 1.00 0.00 A ATOM 1638 CE LYS A 104 10.998 -15.147 0.195 1.00 0.00 A ATOM 1639 CG LYS A 104 10.093 -12.910 -0.509 1.00 0.00 A ATOM 1640 HN LYS A 104 6.579 -11.652 -2.296 1.00 0.00 A ATOM 1641 HA LYS A 104 9.404 -11.997 -2.983 1.00 0.00 A ATOM 1642 HB2 LYS A 104 8.738 -11.285 -0.671 1.00 0.00 A ATOM 1643 HB1 LYS A 104 7.973 -12.854 -0.464 1.00 0.00 A ATOM 1644 HD2 LYS A 104 9.875 -13.807 1.413 1.00 0.00 A ATOM 1645 HD1 LYS A 104 8.943 -14.585 0.132 1.00 0.00 A ATOM 1646 HE2 LYS A 104 11.494 -14.954 -0.745 1.00 0.00 A ATOM 1647 HE1 LYS A 104 11.706 -15.040 1.004 1.00 0.00 A ATOM 1648 HG2 LYS A 104 10.664 -13.206 -1.377 1.00 0.00 A ATOM 1649 HG1 LYS A 104 10.637 -12.158 0.044 1.00 0.00 A ATOM 1650 HZ1 LYS A 104 9.498 -16.557 0.547 1.00 0.00 A ATOM 1651 HZ2 LYS A 104 11.064 -17.147 0.795 1.00 0.00 A ATOM 1652 HZ3 LYS A 104 10.485 -16.922 -0.778 1.00 0.00 A ATOM 1653 N LYS A 104 7.376 -11.638 -2.867 1.00 0.00 A ATOM 1654 NZ LYS A 104 10.474 -16.541 0.190 1.00 0.00 A ATOM 1655 O LYS A 104 8.013 -14.726 -2.090 1.00 0.00 A ATOM 1656 C LYS A 105 9.298 -15.628 -6.036 1.00 0.00 A ATOM 1657 CA LYS A 105 8.598 -15.516 -4.684 1.00 0.00 A ATOM 1658 CB LYS A 105 7.132 -15.931 -4.818 1.00 0.00 A ATOM 1659 CD LYS A 105 6.984 -18.424 -5.110 1.00 0.00 A ATOM 1660 CE LYS A 105 5.937 -19.501 -4.870 1.00 0.00 A ATOM 1661 CG LYS A 105 6.814 -17.259 -4.148 1.00 0.00 A ATOM 1662 HN LYS A 105 8.998 -13.437 -4.750 1.00 0.00 A ATOM 1663 HA LYS A 105 9.088 -16.177 -3.986 1.00 0.00 A ATOM 1664 HB2 LYS A 105 6.512 -15.169 -4.370 1.00 0.00 A ATOM 1665 HB1 LYS A 105 6.886 -16.013 -5.866 1.00 0.00 A ATOM 1666 HD2 LYS A 105 6.885 -18.061 -6.122 1.00 0.00 A ATOM 1667 HD1 LYS A 105 7.965 -18.852 -4.973 1.00 0.00 A ATOM 1668 HE2 LYS A 105 5.092 -19.058 -4.365 1.00 0.00 A ATOM 1669 HE1 LYS A 105 5.618 -19.894 -5.824 1.00 0.00 A ATOM 1670 HG2 LYS A 105 7.482 -17.398 -3.311 1.00 0.00 A ATOM 1671 HG1 LYS A 105 5.793 -17.238 -3.797 1.00 0.00 A ATOM 1672 HZ1 LYS A 105 6.370 -20.388 -3.028 1.00 0.00 A ATOM 1673 HZ2 LYS A 105 7.472 -20.777 -4.251 1.00 0.00 A ATOM 1674 HZ3 LYS A 105 5.939 -21.492 -4.236 1.00 0.00 A ATOM 1675 N LYS A 105 8.698 -14.159 -4.158 1.00 0.00 A ATOM 1676 NZ LYS A 105 6.466 -20.618 -4.038 1.00 0.00 A ATOM 1677 O LYS A 105 10.370 -16.222 -6.143 1.00 0.00 A ATOM 1678 C SER A 106 9.423 -13.675 -8.961 1.00 0.00 A ATOM 1679 CA SER A 106 9.249 -15.086 -8.409 1.00 0.00 A ATOM 1680 CB SER A 106 8.355 -15.904 -9.344 1.00 0.00 A ATOM 1681 HN SER A 106 7.830 -14.591 -6.916 1.00 0.00 A ATOM 1682 HA SER A 106 10.217 -15.558 -8.348 1.00 0.00 A ATOM 1683 HB2 SER A 106 8.395 -15.482 -10.337 1.00 0.00 A ATOM 1684 HB1 SER A 106 8.708 -16.925 -9.372 1.00 0.00 A ATOM 1685 HG SER A 106 6.976 -16.144 -7.973 1.00 0.00 A ATOM 1686 N SER A 106 8.683 -15.052 -7.065 1.00 0.00 A ATOM 1687 O SER A 106 8.605 -12.792 -8.706 1.00 0.00 A ATOM 1688 OG SER A 106 7.009 -15.898 -8.899 1.00 0.00 A ATOM 1689 C SER A 107 9.986 -11.966 -11.595 1.00 0.00 A ATOM 1690 CA SER A 107 10.780 -12.168 -10.309 1.00 0.00 A ATOM 1691 CB SER A 107 12.277 -12.031 -10.595 1.00 0.00 A ATOM 1692 HN SER A 107 11.111 -14.216 -9.886 1.00 0.00 A ATOM 1693 HA SER A 107 10.490 -11.412 -9.597 1.00 0.00 A ATOM 1694 HB2 SER A 107 12.549 -12.695 -11.402 1.00 0.00 A ATOM 1695 HB1 SER A 107 12.496 -11.013 -10.877 1.00 0.00 A ATOM 1696 HG SER A 107 13.453 -13.225 -9.580 1.00 0.00 A ATOM 1697 N SER A 107 10.497 -13.471 -9.719 1.00 0.00 A ATOM 1698 O SER A 107 9.242 -10.966 -11.679 1.00 0.00 A ATOM 1699 OG SER A 107 13.047 -12.364 -9.453 1.00 0.00 A TER ATOM 1700 C ARG B 275 17.677 10.443 6.633 1.00 0.00 B ATOM 1701 CA ARG B 275 17.887 11.476 5.530 1.00 0.00 B ATOM 1702 CB ARG B 275 19.160 12.283 5.796 1.00 0.00 B ATOM 1703 CD ARG B 275 20.732 14.083 5.026 1.00 0.00 B ATOM 1704 CG ARG B 275 19.491 13.273 4.692 1.00 0.00 B ATOM 1705 CZ ARG B 275 22.607 13.455 3.560 1.00 0.00 B ATOM 1706 HT1 ARG B 275 16.399 12.480 4.469 1.00 0.00 B ATOM 1707 HT2 ARG B 275 17.031 13.363 5.766 1.00 0.00 B ATOM 1708 HT3 ARG B 275 15.963 12.084 6.056 1.00 0.00 B ATOM 1709 HA ARG B 275 17.982 10.966 4.583 1.00 0.00 B ATOM 1710 HB2 ARG B 275 19.038 12.832 6.719 1.00 0.00 B ATOM 1711 HB1 ARG B 275 19.990 11.600 5.901 1.00 0.00 B ATOM 1712 HD2 ARG B 275 20.715 14.999 4.453 1.00 0.00 B ATOM 1713 HD1 ARG B 275 20.720 14.319 6.079 1.00 0.00 B ATOM 1714 HE ARG B 275 22.321 12.762 5.409 1.00 0.00 B ATOM 1715 HG2 ARG B 275 19.664 12.730 3.775 1.00 0.00 B ATOM 1716 HG1 ARG B 275 18.656 13.946 4.563 1.00 0.00 B ATOM 1717 HH11 ARG B 275 21.308 14.776 2.751 1.00 0.00 B ATOM 1718 HH12 ARG B 275 22.635 14.324 1.735 1.00 0.00 B ATOM 1719 HH21 ARG B 275 24.068 12.158 4.077 1.00 0.00 B ATOM 1720 HH22 ARG B 275 24.204 12.835 2.488 1.00 0.00 B ATOM 1721 N ARG B 275 16.740 12.416 5.449 1.00 0.00 B ATOM 1722 NE ARG B 275 21.960 13.355 4.718 1.00 0.00 B ATOM 1723 NH1 ARG B 275 22.146 14.251 2.604 1.00 0.00 B ATOM 1724 NH2 ARG B 275 23.717 12.759 3.358 1.00 0.00 B ATOM 1725 O ARG B 275 17.027 10.723 7.641 1.00 0.00 B ATOM 1726 C LYS B 276 16.639 7.851 7.685 1.00 0.00 B ATOM 1727 CA LYS B 276 18.105 8.169 7.406 1.00 0.00 B ATOM 1728 CB LYS B 276 18.817 8.542 8.709 1.00 0.00 B ATOM 1729 CD LYS B 276 21.161 9.447 8.669 1.00 0.00 B ATOM 1730 CE LYS B 276 22.377 9.319 9.573 1.00 0.00 B ATOM 1731 CG LYS B 276 20.297 8.196 8.715 1.00 0.00 B ATOM 1732 HN LYS B 276 18.735 9.091 5.607 1.00 0.00 B ATOM 1733 HA LYS B 276 18.577 7.293 6.988 1.00 0.00 B ATOM 1734 HB2 LYS B 276 18.718 9.605 8.868 1.00 0.00 B ATOM 1735 HB1 LYS B 276 18.344 8.019 9.526 1.00 0.00 B ATOM 1736 HD2 LYS B 276 21.494 9.604 7.654 1.00 0.00 B ATOM 1737 HD1 LYS B 276 20.571 10.291 8.991 1.00 0.00 B ATOM 1738 HE2 LYS B 276 22.385 8.331 10.007 1.00 0.00 B ATOM 1739 HE1 LYS B 276 23.267 9.458 8.977 1.00 0.00 B ATOM 1740 HG2 LYS B 276 20.524 7.647 9.617 1.00 0.00 B ATOM 1741 HG1 LYS B 276 20.518 7.583 7.854 1.00 0.00 B ATOM 1742 HZ1 LYS B 276 22.337 11.288 10.269 1.00 0.00 B ATOM 1743 HZ2 LYS B 276 23.219 10.232 11.253 1.00 0.00 B ATOM 1744 HZ3 LYS B 276 21.528 10.191 11.271 1.00 0.00 B ATOM 1745 N LYS B 276 18.230 9.249 6.433 1.00 0.00 B ATOM 1746 NZ LYS B 276 22.364 10.328 10.667 1.00 0.00 B ATOM 1747 O LYS B 276 16.296 7.343 8.754 1.00 0.00 B ATOM 1748 C SER B 277 13.664 7.902 5.493 1.00 0.00 B ATOM 1749 CA SER B 277 14.349 7.898 6.855 1.00 0.00 B ATOM 1750 CB SER B 277 13.706 8.947 7.764 1.00 0.00 B ATOM 1751 HN SER B 277 16.113 8.553 5.889 1.00 0.00 B ATOM 1752 HA SER B 277 14.226 6.923 7.303 1.00 0.00 B ATOM 1753 HB2 SER B 277 12.634 8.926 7.633 1.00 0.00 B ATOM 1754 HB1 SER B 277 13.947 8.725 8.793 1.00 0.00 B ATOM 1755 HG SER B 277 13.649 10.899 7.923 1.00 0.00 B ATOM 1756 N SER B 277 15.778 8.152 6.717 1.00 0.00 B ATOM 1757 O SER B 277 13.391 8.961 4.927 1.00 0.00 B ATOM 1758 OG SER B 277 14.176 10.248 7.455 1.00 0.00 B ATOM 1759 C LEU B 278 11.286 6.131 3.839 1.00 0.00 B ATOM 1760 CA LEU B 278 12.736 6.577 3.674 1.00 0.00 B ATOM 1761 CB LEU B 278 13.496 5.580 2.793 1.00 0.00 B ATOM 1762 CD1 LEU B 278 15.204 3.745 2.729 1.00 0.00 B ATOM 1763 CD2 LEU B 278 15.919 6.098 3.185 1.00 0.00 B ATOM 1764 CG LEU B 278 14.816 5.067 3.374 1.00 0.00 B ATOM 1765 HN LEU B 278 13.631 5.903 5.471 1.00 0.00 B ATOM 1766 HA LEU B 278 12.748 7.546 3.198 1.00 0.00 B ATOM 1767 HB2 LEU B 278 12.854 4.731 2.611 1.00 0.00 B ATOM 1768 HB1 LEU B 278 13.708 6.057 1.849 1.00 0.00 B ATOM 1769 HD11 LEU B 278 16.273 3.609 2.802 1.00 0.00 B ATOM 1770 HD12 LEU B 278 14.912 3.753 1.689 1.00 0.00 B ATOM 1771 HD13 LEU B 278 14.702 2.935 3.236 1.00 0.00 B ATOM 1772 HD21 LEU B 278 15.625 6.801 2.419 1.00 0.00 B ATOM 1773 HD22 LEU B 278 16.830 5.601 2.886 1.00 0.00 B ATOM 1774 HD23 LEU B 278 16.084 6.625 4.114 1.00 0.00 B ATOM 1775 HG LEU B 278 14.693 4.896 4.435 1.00 0.00 B ATOM 1776 N LEU B 278 13.388 6.711 4.971 1.00 0.00 B ATOM 1777 O LEU B 278 10.850 5.154 3.229 1.00 0.00 B ATOM 1778 C THR B 279 8.357 7.786 5.322 1.00 0.00 B ATOM 1779 CA THR B 279 9.140 6.538 4.921 1.00 0.00 B ATOM 1780 CB THR B 279 8.992 5.478 6.027 1.00 0.00 B ATOM 1781 CG2 THR B 279 7.686 4.712 5.872 1.00 0.00 B ATOM 1782 HN THR B 279 10.946 7.622 5.129 1.00 0.00 B ATOM 1783 HA THR B 279 8.721 6.140 4.010 1.00 0.00 B ATOM 1784 HB THR B 279 8.986 5.977 6.986 1.00 0.00 B ATOM 1785 HG1 THR B 279 10.087 4.013 6.768 1.00 0.00 B ATOM 1786 HG21 THR B 279 7.380 4.324 6.832 1.00 0.00 B ATOM 1787 HG22 THR B 279 7.828 3.894 5.182 1.00 0.00 B ATOM 1788 HG23 THR B 279 6.923 5.376 5.493 1.00 0.00 B ATOM 1789 N THR B 279 10.542 6.856 4.672 1.00 0.00 B ATOM 1790 O THR B 279 8.827 8.594 6.123 1.00 0.00 B ATOM 1791 OG1 THR B 279 10.093 4.563 5.982 1.00 0.00 B ATOM 1792 C ILE B 280 5.128 8.689 5.927 1.00 0.00 B ATOM 1793 CA ILE B 280 6.315 9.087 5.056 1.00 0.00 B ATOM 1794 CB ILE B 280 5.792 9.750 3.764 1.00 0.00 B ATOM 1795 CD1 ILE B 280 7.923 11.115 3.418 1.00 0.00 B ATOM 1796 CG1 ILE B 280 6.957 10.106 2.833 1.00 0.00 B ATOM 1797 CG2 ILE B 280 4.970 10.989 4.096 1.00 0.00 B ATOM 1798 HN ILE B 280 6.843 7.258 4.126 1.00 0.00 B ATOM 1799 HA ILE B 280 6.914 9.811 5.589 1.00 0.00 B ATOM 1800 HB ILE B 280 5.146 9.044 3.264 1.00 0.00 B ATOM 1801 HD11 ILE B 280 7.423 12.065 3.537 1.00 0.00 B ATOM 1802 HD12 ILE B 280 8.766 11.233 2.754 1.00 0.00 B ATOM 1803 HD13 ILE B 280 8.268 10.767 4.380 1.00 0.00 B ATOM 1804 HG12 ILE B 280 7.514 9.209 2.608 1.00 0.00 B ATOM 1805 HG11 ILE B 280 6.561 10.517 1.915 1.00 0.00 B ATOM 1806 HG21 ILE B 280 5.076 11.714 3.303 1.00 0.00 B ATOM 1807 HG22 ILE B 280 5.319 11.414 5.024 1.00 0.00 B ATOM 1808 HG23 ILE B 280 3.930 10.713 4.194 1.00 0.00 B ATOM 1809 N ILE B 280 7.162 7.937 4.758 1.00 0.00 B ATOM 1810 O ILE B 280 4.709 9.447 6.801 1.00 0.00 B ATOM 1811 C TYR B 281 2.257 7.940 6.324 1.00 0.00 B ATOM 1812 CA TYR B 281 3.449 6.994 6.439 1.00 0.00 B ATOM 1813 CB TYR B 281 3.826 6.810 7.910 1.00 0.00 B ATOM 1814 CD1 TYR B 281 5.043 4.622 8.232 1.00 0.00 B ATOM 1815 CD2 TYR B 281 2.752 4.740 8.881 1.00 0.00 B ATOM 1816 CE1 TYR B 281 5.093 3.301 8.633 1.00 0.00 B ATOM 1817 CE2 TYR B 281 2.795 3.420 9.285 1.00 0.00 B ATOM 1818 CG TYR B 281 3.875 5.363 8.348 1.00 0.00 B ATOM 1819 CZ TYR B 281 3.966 2.704 9.159 1.00 0.00 B ATOM 1820 HN TYR B 281 4.971 6.941 4.968 1.00 0.00 B ATOM 1821 HA TYR B 281 3.174 6.036 6.024 1.00 0.00 B ATOM 1822 HB2 TYR B 281 4.802 7.239 8.081 1.00 0.00 B ATOM 1823 HB1 TYR B 281 3.100 7.320 8.526 1.00 0.00 B ATOM 1824 HD1 TYR B 281 5.924 5.091 7.820 1.00 0.00 B ATOM 1825 HD2 TYR B 281 1.835 5.303 8.978 1.00 0.00 B ATOM 1826 HE1 TYR B 281 6.011 2.741 8.534 1.00 0.00 B ATOM 1827 HE2 TYR B 281 1.913 2.953 9.697 1.00 0.00 B ATOM 1828 HH TYR B 281 3.180 1.155 9.980 1.00 0.00 B ATOM 1829 N TYR B 281 4.591 7.497 5.679 1.00 0.00 B ATOM 1830 O TYR B 281 1.409 7.999 7.216 1.00 0.00 B ATOM 1831 OH TYR B 281 4.011 1.389 9.560 1.00 0.00 B ATOM 1832 C ALA B 282 -0.192 8.892 4.675 1.00 0.00 B ATOM 1833 CA ALA B 282 1.111 9.620 4.987 1.00 0.00 B ATOM 1834 CB ALA B 282 1.468 10.565 3.851 1.00 0.00 B ATOM 1835 HN ALA B 282 2.903 8.585 4.546 1.00 0.00 B ATOM 1836 HA ALA B 282 0.979 10.207 5.885 1.00 0.00 B ATOM 1837 HB1 ALA B 282 0.600 10.724 3.228 1.00 0.00 B ATOM 1838 HB2 ALA B 282 2.261 10.133 3.258 1.00 0.00 B ATOM 1839 HB3 ALA B 282 1.797 11.510 4.258 1.00 0.00 B ATOM 1840 N ALA B 282 2.198 8.677 5.220 1.00 0.00 B ATOM 1841 O ALA B 282 -0.281 7.671 4.812 1.00 0.00 B ATOM 1842 C GLN B 283 -2.873 9.403 2.474 1.00 0.00 B ATOM 1843 CA GLN B 283 -2.497 9.081 3.916 1.00 0.00 B ATOM 1844 CB GLN B 283 -3.571 9.609 4.868 1.00 0.00 B ATOM 1845 CD GLN B 283 -4.088 9.538 7.341 1.00 0.00 B ATOM 1846 CG GLN B 283 -3.779 8.733 6.093 1.00 0.00 B ATOM 1847 HN GLN B 283 -1.062 10.616 4.161 1.00 0.00 B ATOM 1848 HA GLN B 283 -2.426 8.010 4.026 1.00 0.00 B ATOM 1849 HB2 GLN B 283 -3.287 10.596 5.202 1.00 0.00 B ATOM 1850 HB1 GLN B 283 -4.507 9.675 4.336 1.00 0.00 B ATOM 1851 HE21 GLN B 283 -6.040 9.361 7.003 1.00 0.00 B ATOM 1852 HE22 GLN B 283 -5.600 10.254 8.415 1.00 0.00 B ATOM 1853 HG2 GLN B 283 -4.604 8.063 5.903 1.00 0.00 B ATOM 1854 HG1 GLN B 283 -2.881 8.158 6.265 1.00 0.00 B ATOM 1855 N GLN B 283 -1.198 9.650 4.252 1.00 0.00 B ATOM 1856 NE2 GLN B 283 -5.372 9.738 7.615 1.00 0.00 B ATOM 1857 O GLN B 283 -2.166 10.139 1.786 1.00 0.00 B ATOM 1858 OE1 GLN B 283 -3.182 9.973 8.054 1.00 0.00 B ATOM 1859 C VAL B 284 -5.039 10.479 0.510 1.00 0.00 B ATOM 1860 CA VAL B 284 -4.469 9.071 0.664 1.00 0.00 B ATOM 1861 CB VAL B 284 -5.548 8.041 0.274 1.00 0.00 B ATOM 1862 CG1 VAL B 284 -6.001 8.251 -1.163 1.00 0.00 B ATOM 1863 CG2 VAL B 284 -5.031 6.624 0.474 1.00 0.00 B ATOM 1864 HN VAL B 284 -4.513 8.270 2.621 1.00 0.00 B ATOM 1865 HA VAL B 284 -3.631 8.955 -0.008 1.00 0.00 B ATOM 1866 HB VAL B 284 -6.403 8.181 0.920 1.00 0.00 B ATOM 1867 HG11 VAL B 284 -6.720 7.489 -1.428 1.00 0.00 B ATOM 1868 HG12 VAL B 284 -5.149 8.187 -1.822 1.00 0.00 B ATOM 1869 HG13 VAL B 284 -6.458 9.224 -1.258 1.00 0.00 B ATOM 1870 HG21 VAL B 284 -5.865 5.939 0.523 1.00 0.00 B ATOM 1871 HG22 VAL B 284 -4.469 6.573 1.396 1.00 0.00 B ATOM 1872 HG23 VAL B 284 -4.390 6.354 -0.353 1.00 0.00 B ATOM 1873 N VAL B 284 -3.993 8.846 2.023 1.00 0.00 B ATOM 1874 O VAL B 284 -6.030 10.831 1.149 1.00 0.00 B ATOM 1875 C GLN B 285 -5.764 12.736 -1.791 1.00 0.00 B ATOM 1876 CA GLN B 285 -4.842 12.653 -0.576 1.00 0.00 B ATOM 1877 CB GLN B 285 -3.634 13.571 -0.779 1.00 0.00 B ATOM 1878 CD GLN B 285 -1.162 13.370 -0.298 1.00 0.00 B ATOM 1879 CG GLN B 285 -2.561 13.414 0.286 1.00 0.00 B ATOM 1880 HN GLN B 285 -3.616 10.944 -0.818 1.00 0.00 B ATOM 1881 HA GLN B 285 -5.388 12.979 0.297 1.00 0.00 B ATOM 1882 HB2 GLN B 285 -3.191 13.355 -1.740 1.00 0.00 B ATOM 1883 HB1 GLN B 285 -3.972 14.598 -0.771 1.00 0.00 B ATOM 1884 HE21 GLN B 285 -0.397 13.026 1.504 1.00 0.00 B ATOM 1885 HE22 GLN B 285 0.743 13.112 0.208 1.00 0.00 B ATOM 1886 HG2 GLN B 285 -2.623 14.249 0.967 1.00 0.00 B ATOM 1887 HG1 GLN B 285 -2.739 12.496 0.826 1.00 0.00 B ATOM 1888 N GLN B 285 -4.402 11.281 -0.341 1.00 0.00 B ATOM 1889 NE2 GLN B 285 -0.172 13.147 0.558 1.00 0.00 B ATOM 1890 O GLN B 285 -5.953 13.810 -2.363 1.00 0.00 B ATOM 1891 OE1 GLN B 285 -0.973 13.534 -1.504 1.00 0.00 B ATOM 1892 C LYS B 286 -8.519 10.804 -2.982 1.00 0.00 B ATOM 1893 CA LYS B 286 -7.235 11.552 -3.326 1.00 0.00 B ATOM 1894 CB LYS B 286 -6.544 10.885 -4.517 1.00 0.00 B ATOM 1895 CD LYS B 286 -4.817 11.903 -6.033 1.00 0.00 B ATOM 1896 CE LYS B 286 -4.282 13.319 -5.893 1.00 0.00 B ATOM 1897 CG LYS B 286 -6.295 11.829 -5.683 1.00 0.00 B ATOM 1898 HN LYS B 286 -6.146 10.776 -1.684 1.00 0.00 B ATOM 1899 HA LYS B 286 -7.485 12.569 -3.591 1.00 0.00 B ATOM 1900 HB2 LYS B 286 -5.592 10.490 -4.191 1.00 0.00 B ATOM 1901 HB1 LYS B 286 -7.162 10.070 -4.866 1.00 0.00 B ATOM 1902 HD2 LYS B 286 -4.267 11.254 -5.369 1.00 0.00 B ATOM 1903 HD1 LYS B 286 -4.682 11.577 -7.054 1.00 0.00 B ATOM 1904 HE2 LYS B 286 -4.566 13.704 -4.924 1.00 0.00 B ATOM 1905 HE1 LYS B 286 -3.204 13.291 -5.966 1.00 0.00 B ATOM 1906 HG2 LYS B 286 -6.841 11.474 -6.545 1.00 0.00 B ATOM 1907 HG1 LYS B 286 -6.643 12.816 -5.415 1.00 0.00 B ATOM 1908 HZ1 LYS B 286 -5.504 14.885 -6.538 1.00 0.00 B ATOM 1909 HZ2 LYS B 286 -5.291 13.665 -7.688 1.00 0.00 B ATOM 1910 HZ3 LYS B 286 -4.043 14.763 -7.382 1.00 0.00 B ATOM 1911 N LYS B 286 -6.334 11.600 -2.179 1.00 0.00 B ATOM 1912 NZ LYS B 286 -4.818 14.222 -6.948 1.00 0.00 B ATOM 1913 OT1 LYS B 286 -9.606 11.301 -3.343 1.00 0.00 B ATOM 1914 OT2 LYS B 286 -8.426 9.728 -2.357 1.00 0.00 B END
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