ATOM 1 N GLY A 1 -8.253 1.265 -11.782 1.00 0.00 N ATOM 2 CA GLY A 1 -7.793 0.689 -10.499 1.00 0.00 C ATOM 3 C GLY A 1 -7.730 -0.831 -10.548 1.00 0.00 C ATOM 4 O GLY A 1 -7.704 -1.424 -11.629 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.630 0.995 -12.527 1.00 0.00 H ATOM 6 H2 GLY A 1 -8.276 2.271 -11.725 1.00 0.00 H ATOM 7 H3 GLY A 1 -9.179 0.931 -12.001 1.00 0.00 H ATOM 8 HA2 GLY A 1 -6.799 1.068 -10.261 1.00 0.00 H ATOM 9 HA3 GLY A 1 -8.478 0.984 -9.705 1.00 0.00 H ATOM 10 N SER A 2 -7.709 -1.480 -9.379 1.00 0.00 N ATOM 11 CA SER A 2 -7.727 -2.952 -9.257 1.00 0.00 C ATOM 12 C SER A 2 -9.102 -3.557 -9.599 1.00 0.00 C ATOM 13 O SER A 2 -10.128 -2.870 -9.552 1.00 0.00 O ATOM 14 CB SER A 2 -7.277 -3.371 -7.852 1.00 0.00 C ATOM 15 OG SER A 2 -6.989 -4.760 -7.825 1.00 0.00 O ATOM 16 H SER A 2 -7.731 -0.929 -8.528 1.00 0.00 H ATOM 17 HA SER A 2 -7.002 -3.359 -9.962 1.00 0.00 H ATOM 18 HB2 SER A 2 -6.370 -2.824 -7.588 1.00 0.00 H ATOM 19 HB3 SER A 2 -8.058 -3.134 -7.125 1.00 0.00 H ATOM 20 HG SER A 2 -6.678 -4.994 -6.929 1.00 0.00 H ATOM 21 N SER A 3 -9.136 -4.849 -9.945 1.00 0.00 N ATOM 22 CA SER A 3 -10.372 -5.596 -10.228 1.00 0.00 C ATOM 23 C SER A 3 -11.067 -6.029 -8.928 1.00 0.00 C ATOM 24 O SER A 3 -10.449 -6.654 -8.060 1.00 0.00 O ATOM 25 CB SER A 3 -10.069 -6.806 -11.116 1.00 0.00 C ATOM 26 OG SER A 3 -11.278 -7.423 -11.528 1.00 0.00 O ATOM 27 H SER A 3 -8.268 -5.365 -9.893 1.00 0.00 H ATOM 28 HA SER A 3 -11.049 -4.947 -10.783 1.00 0.00 H ATOM 29 HB2 SER A 3 -9.518 -6.472 -11.998 1.00 0.00 H ATOM 30 HB3 SER A 3 -9.454 -7.521 -10.566 1.00 0.00 H ATOM 31 HG SER A 3 -11.054 -8.180 -12.106 1.00 0.00 H ATOM 32 N GLY A 4 -12.354 -5.696 -8.785 1.00 0.00 N ATOM 33 CA GLY A 4 -13.119 -5.893 -7.546 1.00 0.00 C ATOM 34 C GLY A 4 -12.584 -5.076 -6.356 1.00 0.00 C ATOM 35 O GLY A 4 -11.852 -4.097 -6.536 1.00 0.00 O ATOM 36 H GLY A 4 -12.803 -5.202 -9.543 1.00 0.00 H ATOM 37 HA2 GLY A 4 -14.160 -5.616 -7.710 1.00 0.00 H ATOM 38 HA3 GLY A 4 -13.094 -6.951 -7.281 1.00 0.00 H ATOM 39 N SER A 5 -12.928 -5.507 -5.134 1.00 0.00 N ATOM 40 CA SER A 5 -12.535 -4.882 -3.853 1.00 0.00 C ATOM 41 C SER A 5 -13.001 -3.419 -3.665 1.00 0.00 C ATOM 42 O SER A 5 -13.619 -2.805 -4.540 1.00 0.00 O ATOM 43 CB SER A 5 -11.016 -5.048 -3.654 1.00 0.00 C ATOM 44 OG SER A 5 -10.615 -4.779 -2.316 1.00 0.00 O ATOM 45 H SER A 5 -13.526 -6.318 -5.082 1.00 0.00 H ATOM 46 HA SER A 5 -13.011 -5.458 -3.059 1.00 0.00 H ATOM 47 HB2 SER A 5 -10.733 -6.072 -3.900 1.00 0.00 H ATOM 48 HB3 SER A 5 -10.487 -4.371 -4.326 1.00 0.00 H ATOM 49 HG SER A 5 -9.637 -4.741 -2.325 1.00 0.00 H ATOM 50 N SER A 6 -12.698 -2.867 -2.487 1.00 0.00 N ATOM 51 CA SER A 6 -12.880 -1.457 -2.094 1.00 0.00 C ATOM 52 C SER A 6 -11.562 -0.812 -1.614 1.00 0.00 C ATOM 53 O SER A 6 -11.574 0.275 -1.032 1.00 0.00 O ATOM 54 CB SER A 6 -13.974 -1.335 -1.020 1.00 0.00 C ATOM 55 OG SER A 6 -15.206 -1.885 -1.469 1.00 0.00 O ATOM 56 H SER A 6 -12.217 -3.471 -1.836 1.00 0.00 H ATOM 57 HA SER A 6 -13.205 -0.884 -2.962 1.00 0.00 H ATOM 58 HB2 SER A 6 -13.652 -1.858 -0.117 1.00 0.00 H ATOM 59 HB3 SER A 6 -14.125 -0.282 -0.776 1.00 0.00 H ATOM 60 HG SER A 6 -15.869 -1.778 -0.759 1.00 0.00 H ATOM 61 N GLY A 7 -10.419 -1.478 -1.831 1.00 0.00 N ATOM 62 CA GLY A 7 -9.092 -1.027 -1.396 1.00 0.00 C ATOM 63 C GLY A 7 -7.938 -1.902 -1.903 1.00 0.00 C ATOM 64 O GLY A 7 -8.149 -2.906 -2.588 1.00 0.00 O ATOM 65 H GLY A 7 -10.462 -2.351 -2.340 1.00 0.00 H ATOM 66 HA2 GLY A 7 -8.924 -0.008 -1.746 1.00 0.00 H ATOM 67 HA3 GLY A 7 -9.058 -1.013 -0.306 1.00 0.00 H ATOM 68 N TYR A 8 -6.713 -1.514 -1.547 1.00 0.00 N ATOM 69 CA TYR A 8 -5.441 -2.093 -2.009 1.00 0.00 C ATOM 70 C TYR A 8 -4.637 -2.659 -0.826 1.00 0.00 C ATOM 71 O TYR A 8 -4.751 -2.146 0.286 1.00 0.00 O ATOM 72 CB TYR A 8 -4.639 -1.012 -2.756 1.00 0.00 C ATOM 73 CG TYR A 8 -5.321 -0.439 -3.989 1.00 0.00 C ATOM 74 CD1 TYR A 8 -6.333 0.535 -3.854 1.00 0.00 C ATOM 75 CD2 TYR A 8 -4.954 -0.889 -5.272 1.00 0.00 C ATOM 76 CE1 TYR A 8 -6.999 1.030 -4.990 1.00 0.00 C ATOM 77 CE2 TYR A 8 -5.606 -0.383 -6.415 1.00 0.00 C ATOM 78 CZ TYR A 8 -6.642 0.566 -6.275 1.00 0.00 C ATOM 79 OH TYR A 8 -7.299 1.013 -7.379 1.00 0.00 O ATOM 80 H TYR A 8 -6.650 -0.720 -0.917 1.00 0.00 H ATOM 81 HA TYR A 8 -5.639 -2.912 -2.702 1.00 0.00 H ATOM 82 HB2 TYR A 8 -4.414 -0.196 -2.067 1.00 0.00 H ATOM 83 HB3 TYR A 8 -3.690 -1.447 -3.065 1.00 0.00 H ATOM 84 HD1 TYR A 8 -6.615 0.889 -2.872 1.00 0.00 H ATOM 85 HD2 TYR A 8 -4.174 -1.632 -5.386 1.00 0.00 H ATOM 86 HE1 TYR A 8 -7.796 1.752 -4.878 1.00 0.00 H ATOM 87 HE2 TYR A 8 -5.327 -0.726 -7.399 1.00 0.00 H ATOM 88 HH TYR A 8 -7.978 1.673 -7.155 1.00 0.00 H ATOM 89 N VAL A 9 -3.828 -3.706 -1.030 1.00 0.00 N ATOM 90 CA VAL A 9 -3.159 -4.447 0.062 1.00 0.00 C ATOM 91 C VAL A 9 -1.634 -4.500 -0.106 1.00 0.00 C ATOM 92 O VAL A 9 -1.130 -4.709 -1.213 1.00 0.00 O ATOM 93 CB VAL A 9 -3.741 -5.870 0.218 1.00 0.00 C ATOM 94 CG1 VAL A 9 -3.224 -6.546 1.492 1.00 0.00 C ATOM 95 CG2 VAL A 9 -5.273 -5.879 0.317 1.00 0.00 C ATOM 96 H VAL A 9 -3.732 -4.075 -1.965 1.00 0.00 H ATOM 97 HA VAL A 9 -3.351 -3.926 0.996 1.00 0.00 H ATOM 98 HB VAL A 9 -3.452 -6.470 -0.645 1.00 0.00 H ATOM 99 HG11 VAL A 9 -3.674 -7.531 1.606 1.00 0.00 H ATOM 100 HG12 VAL A 9 -2.147 -6.673 1.440 1.00 0.00 H ATOM 101 HG13 VAL A 9 -3.460 -5.939 2.367 1.00 0.00 H ATOM 102 HG21 VAL A 9 -5.629 -6.902 0.435 1.00 0.00 H ATOM 103 HG22 VAL A 9 -5.587 -5.292 1.178 1.00 0.00 H ATOM 104 HG23 VAL A 9 -5.720 -5.471 -0.589 1.00 0.00 H ATOM 105 N CYS A 10 -0.910 -4.357 1.008 1.00 0.00 N ATOM 106 CA CYS A 10 0.539 -4.529 1.118 1.00 0.00 C ATOM 107 C CYS A 10 0.979 -5.936 0.682 1.00 0.00 C ATOM 108 O CYS A 10 0.385 -6.938 1.075 1.00 0.00 O ATOM 109 CB CYS A 10 0.923 -4.207 2.566 1.00 0.00 C ATOM 110 SG CYS A 10 2.729 -4.125 2.779 1.00 0.00 S ATOM 111 H CYS A 10 -1.414 -4.179 1.870 1.00 0.00 H ATOM 112 HA CYS A 10 1.032 -3.810 0.471 1.00 0.00 H ATOM 113 HB2 CYS A 10 0.476 -3.244 2.829 1.00 0.00 H ATOM 114 HB3 CYS A 10 0.496 -4.973 3.217 1.00 0.00 H ATOM 115 N ALA A 11 2.047 -6.018 -0.109 1.00 0.00 N ATOM 116 CA ALA A 11 2.656 -7.281 -0.527 1.00 0.00 C ATOM 117 C ALA A 11 3.624 -7.858 0.533 1.00 0.00 C ATOM 118 O ALA A 11 4.137 -8.966 0.359 1.00 0.00 O ATOM 119 CB ALA A 11 3.334 -7.061 -1.886 1.00 0.00 C ATOM 120 H ALA A 11 2.499 -5.158 -0.373 1.00 0.00 H ATOM 121 HA ALA A 11 1.865 -8.019 -0.669 1.00 0.00 H ATOM 122 HB1 ALA A 11 2.604 -6.690 -2.607 1.00 0.00 H ATOM 123 HB2 ALA A 11 4.146 -6.341 -1.794 1.00 0.00 H ATOM 124 HB3 ALA A 11 3.737 -8.006 -2.253 1.00 0.00 H ATOM 125 N LEU A 12 3.887 -7.110 1.615 1.00 0.00 N ATOM 126 CA LEU A 12 4.912 -7.417 2.616 1.00 0.00 C ATOM 127 C LEU A 12 4.292 -7.817 3.968 1.00 0.00 C ATOM 128 O LEU A 12 4.587 -8.898 4.483 1.00 0.00 O ATOM 129 CB LEU A 12 5.869 -6.219 2.776 1.00 0.00 C ATOM 130 CG LEU A 12 6.596 -5.726 1.506 1.00 0.00 C ATOM 131 CD1 LEU A 12 5.786 -4.752 0.637 1.00 0.00 C ATOM 132 CD2 LEU A 12 7.821 -4.938 1.956 1.00 0.00 C ATOM 133 H LEU A 12 3.422 -6.210 1.686 1.00 0.00 H ATOM 134 HA LEU A 12 5.510 -8.265 2.277 1.00 0.00 H ATOM 135 HB2 LEU A 12 5.336 -5.380 3.215 1.00 0.00 H ATOM 136 HB3 LEU A 12 6.622 -6.531 3.505 1.00 0.00 H ATOM 137 HG LEU A 12 6.922 -6.575 0.907 1.00 0.00 H ATOM 138 HD11 LEU A 12 4.938 -5.252 0.183 1.00 0.00 H ATOM 139 HD12 LEU A 12 6.409 -4.359 -0.168 1.00 0.00 H ATOM 140 HD13 LEU A 12 5.425 -3.916 1.236 1.00 0.00 H ATOM 141 HD21 LEU A 12 8.470 -5.574 2.554 1.00 0.00 H ATOM 142 HD22 LEU A 12 7.482 -4.101 2.558 1.00 0.00 H ATOM 143 HD23 LEU A 12 8.374 -4.569 1.092 1.00 0.00 H ATOM 144 N CYS A 13 3.417 -6.959 4.511 1.00 0.00 N ATOM 145 CA CYS A 13 2.690 -7.174 5.782 1.00 0.00 C ATOM 146 C CYS A 13 1.181 -7.504 5.637 1.00 0.00 C ATOM 147 O CYS A 13 0.499 -7.753 6.636 1.00 0.00 O ATOM 148 CB CYS A 13 2.976 -6.038 6.775 1.00 0.00 C ATOM 149 SG CYS A 13 2.234 -4.457 6.285 1.00 0.00 S ATOM 150 H CYS A 13 3.285 -6.092 4.007 1.00 0.00 H ATOM 151 HA CYS A 13 3.129 -8.054 6.250 1.00 0.00 H ATOM 152 HB2 CYS A 13 2.568 -6.332 7.747 1.00 0.00 H ATOM 153 HB3 CYS A 13 4.056 -5.951 6.901 1.00 0.00 H ATOM 154 N LEU A 14 0.666 -7.561 4.400 1.00 0.00 N ATOM 155 CA LEU A 14 -0.715 -7.945 4.048 1.00 0.00 C ATOM 156 C LEU A 14 -1.829 -7.048 4.644 1.00 0.00 C ATOM 157 O LEU A 14 -2.985 -7.463 4.766 1.00 0.00 O ATOM 158 CB LEU A 14 -0.937 -9.460 4.252 1.00 0.00 C ATOM 159 CG LEU A 14 0.161 -10.392 3.695 1.00 0.00 C ATOM 160 CD1 LEU A 14 -0.270 -11.848 3.871 1.00 0.00 C ATOM 161 CD2 LEU A 14 0.468 -10.161 2.212 1.00 0.00 C ATOM 162 H LEU A 14 1.293 -7.354 3.637 1.00 0.00 H ATOM 163 HA LEU A 14 -0.803 -7.784 2.977 1.00 0.00 H ATOM 164 HB2 LEU A 14 -1.038 -9.654 5.321 1.00 0.00 H ATOM 165 HB3 LEU A 14 -1.884 -9.728 3.781 1.00 0.00 H ATOM 166 HG LEU A 14 1.081 -10.244 4.262 1.00 0.00 H ATOM 167 HD11 LEU A 14 -1.171 -12.046 3.289 1.00 0.00 H ATOM 168 HD12 LEU A 14 -0.470 -12.047 4.924 1.00 0.00 H ATOM 169 HD13 LEU A 14 0.528 -12.512 3.538 1.00 0.00 H ATOM 170 HD21 LEU A 14 1.159 -10.921 1.852 1.00 0.00 H ATOM 171 HD22 LEU A 14 0.942 -9.190 2.077 1.00 0.00 H ATOM 172 HD23 LEU A 14 -0.451 -10.199 1.627 1.00 0.00 H ATOM 173 N LYS A 15 -1.491 -5.799 4.991 1.00 0.00 N ATOM 174 CA LYS A 15 -2.403 -4.744 5.477 1.00 0.00 C ATOM 175 C LYS A 15 -3.151 -4.042 4.337 1.00 0.00 C ATOM 176 O LYS A 15 -2.548 -3.759 3.300 1.00 0.00 O ATOM 177 CB LYS A 15 -1.551 -3.732 6.247 1.00 0.00 C ATOM 178 CG LYS A 15 -2.377 -2.635 6.938 1.00 0.00 C ATOM 179 CD LYS A 15 -1.499 -1.818 7.896 1.00 0.00 C ATOM 180 CE LYS A 15 -2.208 -0.556 8.407 1.00 0.00 C ATOM 181 NZ LYS A 15 -3.362 -0.866 9.294 1.00 0.00 N ATOM 182 H LYS A 15 -0.513 -5.560 4.907 1.00 0.00 H ATOM 183 HA LYS A 15 -3.132 -5.189 6.156 1.00 0.00 H ATOM 184 HB2 LYS A 15 -0.965 -4.259 7.001 1.00 0.00 H ATOM 185 HB3 LYS A 15 -0.876 -3.278 5.519 1.00 0.00 H ATOM 186 HG2 LYS A 15 -2.801 -1.973 6.183 1.00 0.00 H ATOM 187 HG3 LYS A 15 -3.188 -3.099 7.502 1.00 0.00 H ATOM 188 HD2 LYS A 15 -1.199 -2.440 8.740 1.00 0.00 H ATOM 189 HD3 LYS A 15 -0.594 -1.511 7.371 1.00 0.00 H ATOM 190 HE2 LYS A 15 -1.476 0.042 8.957 1.00 0.00 H ATOM 191 HE3 LYS A 15 -2.542 0.035 7.548 1.00 0.00 H ATOM 192 HZ1 LYS A 15 -3.785 -0.017 9.647 1.00 0.00 H ATOM 193 HZ2 LYS A 15 -3.075 -1.414 10.093 1.00 0.00 H ATOM 194 HZ3 LYS A 15 -4.081 -1.378 8.802 1.00 0.00 H ATOM 195 N LYS A 16 -4.434 -3.717 4.534 1.00 0.00 N ATOM 196 CA LYS A 16 -5.303 -3.059 3.536 1.00 0.00 C ATOM 197 C LYS A 16 -5.398 -1.536 3.717 1.00 0.00 C ATOM 198 O LYS A 16 -5.339 -1.027 4.838 1.00 0.00 O ATOM 199 CB LYS A 16 -6.675 -3.755 3.524 1.00 0.00 C ATOM 200 CG LYS A 16 -7.529 -3.386 2.297 1.00 0.00 C ATOM 201 CD LYS A 16 -8.688 -4.376 2.137 1.00 0.00 C ATOM 202 CE LYS A 16 -9.416 -4.159 0.806 1.00 0.00 C ATOM 203 NZ LYS A 16 -10.448 -5.205 0.575 1.00 0.00 N ATOM 204 H LYS A 16 -4.839 -3.948 5.429 1.00 0.00 H ATOM 205 HA LYS A 16 -4.856 -3.222 2.554 1.00 0.00 H ATOM 206 HB2 LYS A 16 -6.502 -4.833 3.513 1.00 0.00 H ATOM 207 HB3 LYS A 16 -7.223 -3.510 4.436 1.00 0.00 H ATOM 208 HG2 LYS A 16 -7.924 -2.375 2.410 1.00 0.00 H ATOM 209 HG3 LYS A 16 -6.911 -3.421 1.401 1.00 0.00 H ATOM 210 HD2 LYS A 16 -8.289 -5.390 2.156 1.00 0.00 H ATOM 211 HD3 LYS A 16 -9.385 -4.250 2.968 1.00 0.00 H ATOM 212 HE2 LYS A 16 -9.874 -3.166 0.803 1.00 0.00 H ATOM 213 HE3 LYS A 16 -8.676 -4.192 -0.001 1.00 0.00 H ATOM 214 HZ1 LYS A 16 -11.206 -5.135 1.240 1.00 0.00 H ATOM 215 HZ2 LYS A 16 -10.052 -6.134 0.650 1.00 0.00 H ATOM 216 HZ3 LYS A 16 -10.833 -5.129 -0.363 1.00 0.00 H ATOM 217 N PHE A 17 -5.571 -0.829 2.599 1.00 0.00 N ATOM 218 CA PHE A 17 -5.557 0.632 2.459 1.00 0.00 C ATOM 219 C PHE A 17 -6.656 1.130 1.510 1.00 0.00 C ATOM 220 O PHE A 17 -7.063 0.428 0.582 1.00 0.00 O ATOM 221 CB PHE A 17 -4.179 1.081 1.941 1.00 0.00 C ATOM 222 CG PHE A 17 -3.064 0.819 2.929 1.00 0.00 C ATOM 223 CD1 PHE A 17 -2.849 1.723 3.986 1.00 0.00 C ATOM 224 CD2 PHE A 17 -2.298 -0.360 2.842 1.00 0.00 C ATOM 225 CE1 PHE A 17 -1.887 1.439 4.969 1.00 0.00 C ATOM 226 CE2 PHE A 17 -1.335 -0.640 3.824 1.00 0.00 C ATOM 227 CZ PHE A 17 -1.143 0.251 4.893 1.00 0.00 C ATOM 228 H PHE A 17 -5.612 -1.360 1.736 1.00 0.00 H ATOM 229 HA PHE A 17 -5.727 1.090 3.435 1.00 0.00 H ATOM 230 HB2 PHE A 17 -3.961 0.571 1.000 1.00 0.00 H ATOM 231 HB3 PHE A 17 -4.206 2.151 1.731 1.00 0.00 H ATOM 232 HD1 PHE A 17 -3.441 2.625 4.060 1.00 0.00 H ATOM 233 HD2 PHE A 17 -2.469 -1.069 2.044 1.00 0.00 H ATOM 234 HE1 PHE A 17 -1.729 2.128 5.788 1.00 0.00 H ATOM 235 HE2 PHE A 17 -0.757 -1.551 3.768 1.00 0.00 H ATOM 236 HZ PHE A 17 -0.421 0.022 5.659 1.00 0.00 H ATOM 237 N VAL A 18 -7.106 2.372 1.714 1.00 0.00 N ATOM 238 CA VAL A 18 -8.197 3.002 0.942 1.00 0.00 C ATOM 239 C VAL A 18 -7.815 3.333 -0.512 1.00 0.00 C ATOM 240 O VAL A 18 -8.693 3.418 -1.373 1.00 0.00 O ATOM 241 CB VAL A 18 -8.716 4.241 1.707 1.00 0.00 C ATOM 242 CG1 VAL A 18 -7.700 5.391 1.762 1.00 0.00 C ATOM 243 CG2 VAL A 18 -10.041 4.775 1.153 1.00 0.00 C ATOM 244 H VAL A 18 -6.726 2.886 2.497 1.00 0.00 H ATOM 245 HA VAL A 18 -9.018 2.287 0.892 1.00 0.00 H ATOM 246 HB VAL A 18 -8.911 3.929 2.734 1.00 0.00 H ATOM 247 HG11 VAL A 18 -7.517 5.790 0.764 1.00 0.00 H ATOM 248 HG12 VAL A 18 -8.090 6.191 2.392 1.00 0.00 H ATOM 249 HG13 VAL A 18 -6.761 5.046 2.191 1.00 0.00 H ATOM 250 HG21 VAL A 18 -10.770 3.966 1.094 1.00 0.00 H ATOM 251 HG22 VAL A 18 -10.430 5.549 1.816 1.00 0.00 H ATOM 252 HG23 VAL A 18 -9.898 5.205 0.161 1.00 0.00 H ATOM 253 N SER A 19 -6.521 3.496 -0.812 1.00 0.00 N ATOM 254 CA SER A 19 -6.021 3.859 -2.147 1.00 0.00 C ATOM 255 C SER A 19 -4.655 3.238 -2.464 1.00 0.00 C ATOM 256 O SER A 19 -3.907 2.836 -1.567 1.00 0.00 O ATOM 257 CB SER A 19 -5.994 5.390 -2.302 1.00 0.00 C ATOM 258 OG SER A 19 -4.692 5.938 -2.176 1.00 0.00 O ATOM 259 H SER A 19 -5.839 3.367 -0.079 1.00 0.00 H ATOM 260 HA SER A 19 -6.719 3.475 -2.891 1.00 0.00 H ATOM 261 HB2 SER A 19 -6.380 5.645 -3.288 1.00 0.00 H ATOM 262 HB3 SER A 19 -6.638 5.847 -1.547 1.00 0.00 H ATOM 263 HG SER A 19 -4.765 6.893 -2.372 1.00 0.00 H ATOM 264 N SER A 20 -4.304 3.207 -3.752 1.00 0.00 N ATOM 265 CA SER A 20 -2.981 2.790 -4.230 1.00 0.00 C ATOM 266 C SER A 20 -1.865 3.734 -3.764 1.00 0.00 C ATOM 267 O SER A 20 -0.772 3.267 -3.457 1.00 0.00 O ATOM 268 CB SER A 20 -2.992 2.686 -5.759 1.00 0.00 C ATOM 269 OG SER A 20 -3.378 3.922 -6.343 1.00 0.00 O ATOM 270 H SER A 20 -4.949 3.564 -4.443 1.00 0.00 H ATOM 271 HA SER A 20 -2.763 1.799 -3.832 1.00 0.00 H ATOM 272 HB2 SER A 20 -1.998 2.404 -6.110 1.00 0.00 H ATOM 273 HB3 SER A 20 -3.699 1.909 -6.055 1.00 0.00 H ATOM 274 HG SER A 20 -3.403 3.810 -7.313 1.00 0.00 H ATOM 275 N ILE A 21 -2.132 5.038 -3.615 1.00 0.00 N ATOM 276 CA ILE A 21 -1.189 6.010 -3.035 1.00 0.00 C ATOM 277 C ILE A 21 -0.948 5.713 -1.552 1.00 0.00 C ATOM 278 O ILE A 21 0.204 5.669 -1.112 1.00 0.00 O ATOM 279 CB ILE A 21 -1.697 7.457 -3.250 1.00 0.00 C ATOM 280 CG1 ILE A 21 -1.686 7.871 -4.740 1.00 0.00 C ATOM 281 CG2 ILE A 21 -0.928 8.477 -2.388 1.00 0.00 C ATOM 282 CD1 ILE A 21 -0.300 7.980 -5.394 1.00 0.00 C ATOM 283 H ILE A 21 -3.065 5.352 -3.851 1.00 0.00 H ATOM 284 HA ILE A 21 -0.224 5.905 -3.529 1.00 0.00 H ATOM 285 HB ILE A 21 -2.733 7.503 -2.922 1.00 0.00 H ATOM 286 HG12 ILE A 21 -2.281 7.159 -5.312 1.00 0.00 H ATOM 287 HG13 ILE A 21 -2.177 8.841 -4.831 1.00 0.00 H ATOM 288 HG21 ILE A 21 -1.222 9.491 -2.661 1.00 0.00 H ATOM 289 HG22 ILE A 21 -1.167 8.332 -1.331 1.00 0.00 H ATOM 290 HG23 ILE A 21 0.148 8.360 -2.528 1.00 0.00 H ATOM 291 HD11 ILE A 21 0.215 7.022 -5.359 1.00 0.00 H ATOM 292 HD12 ILE A 21 -0.420 8.272 -6.438 1.00 0.00 H ATOM 293 HD13 ILE A 21 0.301 8.735 -4.889 1.00 0.00 H ATOM 294 N ARG A 22 -2.014 5.456 -0.782 1.00 0.00 N ATOM 295 CA ARG A 22 -1.907 5.136 0.653 1.00 0.00 C ATOM 296 C ARG A 22 -1.126 3.836 0.885 1.00 0.00 C ATOM 297 O ARG A 22 -0.340 3.763 1.829 1.00 0.00 O ATOM 298 CB ARG A 22 -3.303 5.107 1.304 1.00 0.00 C ATOM 299 CG ARG A 22 -3.819 6.500 1.716 1.00 0.00 C ATOM 300 CD ARG A 22 -4.253 7.417 0.568 1.00 0.00 C ATOM 301 NE ARG A 22 -4.719 8.728 1.065 1.00 0.00 N ATOM 302 CZ ARG A 22 -3.985 9.787 1.360 1.00 0.00 C ATOM 303 NH1 ARG A 22 -2.685 9.787 1.266 1.00 0.00 N ATOM 304 NH2 ARG A 22 -4.553 10.886 1.766 1.00 0.00 N ATOM 305 H ARG A 22 -2.932 5.467 -1.220 1.00 0.00 H ATOM 306 HA ARG A 22 -1.313 5.910 1.144 1.00 0.00 H ATOM 307 HB2 ARG A 22 -4.022 4.621 0.642 1.00 0.00 H ATOM 308 HB3 ARG A 22 -3.238 4.512 2.217 1.00 0.00 H ATOM 309 HG2 ARG A 22 -4.688 6.356 2.356 1.00 0.00 H ATOM 310 HG3 ARG A 22 -3.041 7.004 2.288 1.00 0.00 H ATOM 311 HD2 ARG A 22 -3.435 7.555 -0.138 1.00 0.00 H ATOM 312 HD3 ARG A 22 -5.081 6.935 0.051 1.00 0.00 H ATOM 313 HE ARG A 22 -5.715 8.838 1.178 1.00 0.00 H ATOM 314 HH11 ARG A 22 -2.214 8.951 0.971 1.00 0.00 H ATOM 315 HH12 ARG A 22 -2.155 10.610 1.499 1.00 0.00 H ATOM 316 HH21 ARG A 22 -5.555 10.937 1.855 1.00 0.00 H ATOM 317 HH22 ARG A 22 -3.996 11.694 1.991 1.00 0.00 H ATOM 318 N LEU A 23 -1.251 2.864 -0.023 1.00 0.00 N ATOM 319 CA LEU A 23 -0.417 1.662 -0.064 1.00 0.00 C ATOM 320 C LEU A 23 1.045 1.991 -0.427 1.00 0.00 C ATOM 321 O LEU A 23 1.955 1.629 0.316 1.00 0.00 O ATOM 322 CB LEU A 23 -1.070 0.659 -1.036 1.00 0.00 C ATOM 323 CG LEU A 23 -0.153 -0.497 -1.473 1.00 0.00 C ATOM 324 CD1 LEU A 23 0.371 -1.311 -0.295 1.00 0.00 C ATOM 325 CD2 LEU A 23 -0.907 -1.445 -2.400 1.00 0.00 C ATOM 326 H LEU A 23 -1.928 2.992 -0.762 1.00 0.00 H ATOM 327 HA LEU A 23 -0.406 1.211 0.930 1.00 0.00 H ATOM 328 HB2 LEU A 23 -1.965 0.250 -0.565 1.00 0.00 H ATOM 329 HB3 LEU A 23 -1.380 1.187 -1.936 1.00 0.00 H ATOM 330 HG LEU A 23 0.693 -0.091 -2.025 1.00 0.00 H ATOM 331 HD11 LEU A 23 1.026 -2.086 -0.683 1.00 0.00 H ATOM 332 HD12 LEU A 23 -0.461 -1.752 0.251 1.00 0.00 H ATOM 333 HD13 LEU A 23 0.950 -0.696 0.389 1.00 0.00 H ATOM 334 HD21 LEU A 23 -0.235 -2.229 -2.750 1.00 0.00 H ATOM 335 HD22 LEU A 23 -1.283 -0.895 -3.263 1.00 0.00 H ATOM 336 HD23 LEU A 23 -1.735 -1.905 -1.864 1.00 0.00 H ATOM 337 N ARG A 24 1.294 2.694 -1.541 1.00 0.00 N ATOM 338 CA ARG A 24 2.655 2.999 -2.029 1.00 0.00 C ATOM 339 C ARG A 24 3.500 3.698 -0.974 1.00 0.00 C ATOM 340 O ARG A 24 4.642 3.301 -0.749 1.00 0.00 O ATOM 341 CB ARG A 24 2.571 3.906 -3.264 1.00 0.00 C ATOM 342 CG ARG A 24 2.195 3.134 -4.537 1.00 0.00 C ATOM 343 CD ARG A 24 1.630 4.075 -5.606 1.00 0.00 C ATOM 344 NE ARG A 24 2.651 4.997 -6.145 1.00 0.00 N ATOM 345 CZ ARG A 24 2.505 5.820 -7.171 1.00 0.00 C ATOM 346 NH1 ARG A 24 1.394 5.899 -7.846 1.00 0.00 N ATOM 347 NH2 ARG A 24 3.488 6.589 -7.542 1.00 0.00 N ATOM 348 H ARG A 24 0.502 2.988 -2.107 1.00 0.00 H ATOM 349 HA ARG A 24 3.167 2.066 -2.273 1.00 0.00 H ATOM 350 HB2 ARG A 24 1.843 4.695 -3.058 1.00 0.00 H ATOM 351 HB3 ARG A 24 3.536 4.390 -3.425 1.00 0.00 H ATOM 352 HG2 ARG A 24 3.073 2.614 -4.926 1.00 0.00 H ATOM 353 HG3 ARG A 24 1.441 2.383 -4.306 1.00 0.00 H ATOM 354 HD2 ARG A 24 1.224 3.464 -6.414 1.00 0.00 H ATOM 355 HD3 ARG A 24 0.819 4.649 -5.154 1.00 0.00 H ATOM 356 HE ARG A 24 3.553 4.999 -5.700 1.00 0.00 H ATOM 357 HH11 ARG A 24 0.619 5.313 -7.589 1.00 0.00 H ATOM 358 HH12 ARG A 24 1.312 6.528 -8.627 1.00 0.00 H ATOM 359 HH21 ARG A 24 4.367 6.564 -7.053 1.00 0.00 H ATOM 360 HH22 ARG A 24 3.375 7.213 -8.323 1.00 0.00 H ATOM 361 N SER A 25 2.928 4.709 -0.330 1.00 0.00 N ATOM 362 CA SER A 25 3.583 5.501 0.717 1.00 0.00 C ATOM 363 C SER A 25 3.764 4.736 2.037 1.00 0.00 C ATOM 364 O SER A 25 4.813 4.886 2.666 1.00 0.00 O ATOM 365 CB SER A 25 2.780 6.784 0.940 1.00 0.00 C ATOM 366 OG SER A 25 2.903 7.650 -0.178 1.00 0.00 O ATOM 367 H SER A 25 2.013 5.005 -0.661 1.00 0.00 H ATOM 368 HA SER A 25 4.582 5.775 0.373 1.00 0.00 H ATOM 369 HB2 SER A 25 1.729 6.519 1.069 1.00 0.00 H ATOM 370 HB3 SER A 25 3.138 7.294 1.836 1.00 0.00 H ATOM 371 HG SER A 25 3.796 8.043 -0.175 1.00 0.00 H ATOM 372 N HIS A 26 2.832 3.848 2.421 1.00 0.00 N ATOM 373 CA HIS A 26 2.983 2.971 3.597 1.00 0.00 C ATOM 374 C HIS A 26 4.298 2.181 3.551 1.00 0.00 C ATOM 375 O HIS A 26 5.031 2.128 4.542 1.00 0.00 O ATOM 376 CB HIS A 26 1.789 1.998 3.697 1.00 0.00 C ATOM 377 CG HIS A 26 2.090 0.705 4.426 1.00 0.00 C ATOM 378 ND1 HIS A 26 2.112 0.526 5.788 1.00 0.00 N ATOM 379 CD2 HIS A 26 2.421 -0.499 3.858 1.00 0.00 C ATOM 380 CE1 HIS A 26 2.404 -0.757 6.043 1.00 0.00 C ATOM 381 NE2 HIS A 26 2.620 -1.440 4.891 1.00 0.00 N ATOM 382 H HIS A 26 1.993 3.752 1.863 1.00 0.00 H ATOM 383 HA HIS A 26 3.006 3.582 4.500 1.00 0.00 H ATOM 384 HB2 HIS A 26 0.961 2.504 4.193 1.00 0.00 H ATOM 385 HB3 HIS A 26 1.443 1.731 2.703 1.00 0.00 H ATOM 386 HD1 HIS A 26 1.928 1.238 6.487 1.00 0.00 H ATOM 387 HD2 HIS A 26 2.533 -0.681 2.794 1.00 0.00 H ATOM 388 HE1 HIS A 26 2.468 -1.176 7.043 1.00 0.00 H ATOM 389 N ILE A 27 4.624 1.604 2.388 1.00 0.00 N ATOM 390 CA ILE A 27 5.826 0.777 2.221 1.00 0.00 C ATOM 391 C ILE A 27 7.085 1.596 2.529 1.00 0.00 C ATOM 392 O ILE A 27 8.011 1.094 3.161 1.00 0.00 O ATOM 393 CB ILE A 27 5.881 0.155 0.805 1.00 0.00 C ATOM 394 CG1 ILE A 27 4.607 -0.643 0.449 1.00 0.00 C ATOM 395 CG2 ILE A 27 7.097 -0.774 0.673 1.00 0.00 C ATOM 396 CD1 ILE A 27 4.526 -0.986 -1.042 1.00 0.00 C ATOM 397 H ILE A 27 3.985 1.703 1.607 1.00 0.00 H ATOM 398 HA ILE A 27 5.780 -0.027 2.947 1.00 0.00 H ATOM 399 HB ILE A 27 5.997 0.960 0.083 1.00 0.00 H ATOM 400 HG12 ILE A 27 4.560 -1.562 1.035 1.00 0.00 H ATOM 401 HG13 ILE A 27 3.724 -0.060 0.688 1.00 0.00 H ATOM 402 HG21 ILE A 27 7.233 -1.055 -0.370 1.00 0.00 H ATOM 403 HG22 ILE A 27 8.007 -0.274 1.002 1.00 0.00 H ATOM 404 HG23 ILE A 27 6.945 -1.671 1.271 1.00 0.00 H ATOM 405 HD11 ILE A 27 3.545 -1.408 -1.263 1.00 0.00 H ATOM 406 HD12 ILE A 27 4.669 -0.079 -1.633 1.00 0.00 H ATOM 407 HD13 ILE A 27 5.290 -1.716 -1.305 1.00 0.00 H ATOM 408 N ARG A 28 7.116 2.875 2.151 1.00 0.00 N ATOM 409 CA ARG A 28 8.282 3.749 2.363 1.00 0.00 C ATOM 410 C ARG A 28 8.408 4.188 3.823 1.00 0.00 C ATOM 411 O ARG A 28 9.519 4.301 4.338 1.00 0.00 O ATOM 412 CB ARG A 28 8.220 4.980 1.445 1.00 0.00 C ATOM 413 CG ARG A 28 7.608 4.750 0.053 1.00 0.00 C ATOM 414 CD ARG A 28 8.251 3.610 -0.747 1.00 0.00 C ATOM 415 NE ARG A 28 7.344 3.103 -1.791 1.00 0.00 N ATOM 416 CZ ARG A 28 7.678 2.344 -2.818 1.00 0.00 C ATOM 417 NH1 ARG A 28 8.905 1.964 -3.031 1.00 0.00 N ATOM 418 NH2 ARG A 28 6.769 1.939 -3.657 1.00 0.00 N ATOM 419 H ARG A 28 6.293 3.255 1.702 1.00 0.00 H ATOM 420 HA ARG A 28 9.184 3.188 2.116 1.00 0.00 H ATOM 421 HB2 ARG A 28 7.622 5.744 1.943 1.00 0.00 H ATOM 422 HB3 ARG A 28 9.235 5.362 1.337 1.00 0.00 H ATOM 423 HG2 ARG A 28 6.553 4.535 0.192 1.00 0.00 H ATOM 424 HG3 ARG A 28 7.682 5.671 -0.524 1.00 0.00 H ATOM 425 HD2 ARG A 28 9.171 3.987 -1.190 1.00 0.00 H ATOM 426 HD3 ARG A 28 8.484 2.775 -0.088 1.00 0.00 H ATOM 427 HE ARG A 28 6.356 3.281 -1.656 1.00 0.00 H ATOM 428 HH11 ARG A 28 9.628 2.231 -2.370 1.00 0.00 H ATOM 429 HH12 ARG A 28 9.138 1.391 -3.824 1.00 0.00 H ATOM 430 HH21 ARG A 28 5.810 2.211 -3.530 1.00 0.00 H ATOM 431 HH22 ARG A 28 7.023 1.360 -4.440 1.00 0.00 H ATOM 432 N GLU A 29 7.275 4.401 4.492 1.00 0.00 N ATOM 433 CA GLU A 29 7.217 4.811 5.900 1.00 0.00 C ATOM 434 C GLU A 29 7.693 3.713 6.862 1.00 0.00 C ATOM 435 O GLU A 29 8.376 4.031 7.840 1.00 0.00 O ATOM 436 CB GLU A 29 5.787 5.241 6.268 1.00 0.00 C ATOM 437 CG GLU A 29 5.416 6.600 5.666 1.00 0.00 C ATOM 438 CD GLU A 29 3.985 7.012 6.061 1.00 0.00 C ATOM 439 OE1 GLU A 29 3.804 7.622 7.144 1.00 0.00 O ATOM 440 OE2 GLU A 29 3.031 6.743 5.291 1.00 0.00 O ATOM 441 H GLU A 29 6.405 4.318 3.980 1.00 0.00 H ATOM 442 HA GLU A 29 7.878 5.667 6.048 1.00 0.00 H ATOM 443 HB2 GLU A 29 5.075 4.485 5.934 1.00 0.00 H ATOM 444 HB3 GLU A 29 5.713 5.321 7.354 1.00 0.00 H ATOM 445 HG2 GLU A 29 6.128 7.346 6.026 1.00 0.00 H ATOM 446 HG3 GLU A 29 5.508 6.557 4.581 1.00 0.00 H ATOM 447 N VAL A 30 7.355 2.437 6.606 1.00 0.00 N ATOM 448 CA VAL A 30 7.585 1.346 7.578 1.00 0.00 C ATOM 449 C VAL A 30 8.438 0.178 7.082 1.00 0.00 C ATOM 450 O VAL A 30 9.102 -0.469 7.894 1.00 0.00 O ATOM 451 CB VAL A 30 6.268 0.817 8.168 1.00 0.00 C ATOM 452 CG1 VAL A 30 5.339 1.952 8.617 1.00 0.00 C ATOM 453 CG2 VAL A 30 5.469 -0.115 7.254 1.00 0.00 C ATOM 454 H VAL A 30 6.725 2.263 5.830 1.00 0.00 H ATOM 455 HA VAL A 30 8.137 1.752 8.426 1.00 0.00 H ATOM 456 HB VAL A 30 6.552 0.241 9.040 1.00 0.00 H ATOM 457 HG11 VAL A 30 5.887 2.643 9.257 1.00 0.00 H ATOM 458 HG12 VAL A 30 4.961 2.488 7.744 1.00 0.00 H ATOM 459 HG13 VAL A 30 4.498 1.540 9.172 1.00 0.00 H ATOM 460 HG21 VAL A 30 6.054 -0.999 7.010 1.00 0.00 H ATOM 461 HG22 VAL A 30 4.576 -0.444 7.780 1.00 0.00 H ATOM 462 HG23 VAL A 30 5.186 0.397 6.338 1.00 0.00 H ATOM 463 N HIS A 31 8.452 -0.092 5.774 1.00 0.00 N ATOM 464 CA HIS A 31 9.295 -1.143 5.174 1.00 0.00 C ATOM 465 C HIS A 31 10.561 -0.564 4.507 1.00 0.00 C ATOM 466 O HIS A 31 11.491 -1.304 4.181 1.00 0.00 O ATOM 467 CB HIS A 31 8.473 -2.006 4.202 1.00 0.00 C ATOM 468 CG HIS A 31 7.198 -2.589 4.773 1.00 0.00 C ATOM 469 ND1 HIS A 31 7.083 -3.364 5.903 1.00 0.00 N ATOM 470 CD2 HIS A 31 5.955 -2.539 4.202 1.00 0.00 C ATOM 471 CE1 HIS A 31 5.804 -3.758 6.021 1.00 0.00 C ATOM 472 NE2 HIS A 31 5.055 -3.266 5.005 1.00 0.00 N ATOM 473 H HIS A 31 7.907 0.500 5.153 1.00 0.00 H ATOM 474 HA HIS A 31 9.647 -1.810 5.961 1.00 0.00 H ATOM 475 HB2 HIS A 31 8.225 -1.415 3.323 1.00 0.00 H ATOM 476 HB3 HIS A 31 9.100 -2.832 3.868 1.00 0.00 H ATOM 477 HD1 HIS A 31 7.835 -3.621 6.534 1.00 0.00 H ATOM 478 HD2 HIS A 31 5.724 -2.069 3.258 1.00 0.00 H ATOM 479 HE1 HIS A 31 5.436 -4.395 6.819 1.00 0.00 H ATOM 480 N GLY A 32 10.613 0.762 4.333 1.00 0.00 N ATOM 481 CA GLY A 32 11.776 1.518 3.854 1.00 0.00 C ATOM 482 C GLY A 32 12.239 1.216 2.421 1.00 0.00 C ATOM 483 O GLY A 32 13.423 1.383 2.120 1.00 0.00 O ATOM 484 H GLY A 32 9.792 1.286 4.616 1.00 0.00 H ATOM 485 HA2 GLY A 32 11.515 2.573 3.882 1.00 0.00 H ATOM 486 HA3 GLY A 32 12.613 1.348 4.530 1.00 0.00 H ATOM 487 N ALA A 33 11.344 0.756 1.540 1.00 0.00 N ATOM 488 CA ALA A 33 11.677 0.395 0.159 1.00 0.00 C ATOM 489 C ALA A 33 11.966 1.639 -0.708 1.00 0.00 C ATOM 490 O ALA A 33 11.042 2.310 -1.178 1.00 0.00 O ATOM 491 CB ALA A 33 10.536 -0.456 -0.415 1.00 0.00 C ATOM 492 H ALA A 33 10.392 0.634 1.850 1.00 0.00 H ATOM 493 HA ALA A 33 12.574 -0.227 0.169 1.00 0.00 H ATOM 494 HB1 ALA A 33 9.634 0.148 -0.502 1.00 0.00 H ATOM 495 HB2 ALA A 33 10.814 -0.818 -1.406 1.00 0.00 H ATOM 496 HB3 ALA A 33 10.344 -1.312 0.234 1.00 0.00 H ATOM 497 N ALA A 34 13.246 1.944 -0.928 1.00 0.00 N ATOM 498 CA ALA A 34 13.719 3.060 -1.739 1.00 0.00 C ATOM 499 C ALA A 34 13.981 2.619 -3.200 1.00 0.00 C ATOM 500 O ALA A 34 13.325 1.710 -3.721 1.00 0.00 O ATOM 501 CB ALA A 34 14.942 3.649 -1.012 1.00 0.00 C ATOM 502 H ALA A 34 13.958 1.371 -0.505 1.00 0.00 H ATOM 503 HA ALA A 34 12.956 3.839 -1.771 1.00 0.00 H ATOM 504 HB1 ALA A 34 15.768 2.935 -1.019 1.00 0.00 H ATOM 505 HB2 ALA A 34 15.260 4.576 -1.492 1.00 0.00 H ATOM 506 HB3 ALA A 34 14.681 3.880 0.023 1.00 0.00 H ATOM 507 N GLN A 35 14.933 3.283 -3.861 1.00 0.00 N ATOM 508 CA GLN A 35 15.349 3.086 -5.263 1.00 0.00 C ATOM 509 C GLN A 35 16.881 3.083 -5.403 1.00 0.00 C ATOM 510 O GLN A 35 17.412 2.183 -6.095 1.00 0.00 O ATOM 511 CB GLN A 35 14.717 4.165 -6.164 1.00 0.00 C ATOM 512 CG GLN A 35 13.184 4.067 -6.252 1.00 0.00 C ATOM 513 CD GLN A 35 12.595 5.091 -7.228 1.00 0.00 C ATOM 514 OE1 GLN A 35 12.107 6.150 -6.850 1.00 0.00 O ATOM 515 NE2 GLN A 35 12.623 4.832 -8.522 1.00 0.00 N ATOM 516 OXT GLN A 35 17.546 3.970 -4.820 1.00 0.00 O ATOM 517 H GLN A 35 15.464 3.939 -3.308 1.00 0.00 H ATOM 518 HA GLN A 35 15.003 2.110 -5.607 1.00 0.00 H ATOM 519 HB2 GLN A 35 14.993 5.155 -5.795 1.00 0.00 H ATOM 520 HB3 GLN A 35 15.128 4.054 -7.169 1.00 0.00 H ATOM 521 HG2 GLN A 35 12.908 3.064 -6.580 1.00 0.00 H ATOM 522 HG3 GLN A 35 12.748 4.237 -5.267 1.00 0.00 H ATOM 523 HE21 GLN A 35 13.023 3.968 -8.859 1.00 0.00 H ATOM 524 HE22 GLN A 35 12.238 5.515 -9.156 1.00 0.00 H TER 525 GLN A 35 HETATM 526 ZN ZN A 101 3.157 -3.264 4.727 1.00 0.00 ZN