ATOM 1 N GLY A 1 -13.612 -6.408 -8.943 1.00 0.00 N ATOM 2 CA GLY A 1 -12.442 -6.385 -8.023 1.00 0.00 C ATOM 3 C GLY A 1 -11.332 -5.480 -8.519 1.00 0.00 C ATOM 4 O GLY A 1 -10.558 -4.943 -7.726 1.00 0.00 O ATOM 5 H1 GLY A 1 -13.782 -5.458 -9.330 1.00 1.00 H ATOM 6 H2 GLY A 1 -14.463 -6.718 -8.431 1.00 1.00 H ATOM 7 H3 GLY A 1 -13.436 -7.065 -9.729 1.00 1.00 H ATOM 8 HA2 GLY A 1 -12.767 -6.040 -7.053 1.00 0.00 H ATOM 9 HA3 GLY A 1 -12.056 -7.390 -7.924 1.00 0.00 H ATOM 10 N SER A 2 -11.253 -5.310 -9.835 1.00 0.00 N ATOM 11 CA SER A 2 -10.229 -4.464 -10.437 1.00 0.00 C ATOM 12 C SER A 2 -10.502 -4.253 -11.922 1.00 0.00 C ATOM 13 O SER A 2 -11.573 -4.597 -12.421 1.00 0.00 O ATOM 14 CB SER A 2 -8.845 -5.087 -10.243 1.00 0.00 C ATOM 15 OG SER A 2 -7.827 -4.231 -10.733 1.00 0.00 O ATOM 16 H SER A 2 -11.899 -5.765 -10.415 1.00 0.00 H ATOM 17 HA SER A 2 -10.256 -3.507 -9.938 1.00 0.00 H ATOM 18 HB2 SER A 2 -8.675 -5.262 -9.192 1.00 0.00 H ATOM 19 HB3 SER A 2 -8.798 -6.025 -10.777 1.00 0.00 H ATOM 20 HG SER A 2 -7.002 -4.717 -10.793 1.00 0.00 H ATOM 21 N ALA A 3 -9.527 -3.684 -12.623 1.00 0.00 N ATOM 22 CA ALA A 3 -9.661 -3.427 -14.052 1.00 0.00 C ATOM 23 C ALA A 3 -10.822 -2.478 -14.332 1.00 0.00 C ATOM 24 O ALA A 3 -11.696 -2.772 -15.147 1.00 0.00 O ATOM 25 CB ALA A 3 -9.849 -4.735 -14.806 1.00 0.00 C ATOM 26 H ALA A 3 -8.696 -3.431 -12.169 1.00 0.00 H ATOM 27 HA ALA A 3 -8.745 -2.970 -14.395 1.00 0.00 H ATOM 28 HB1 ALA A 3 -8.946 -5.322 -14.739 1.00 0.00 H ATOM 29 HB2 ALA A 3 -10.065 -4.524 -15.843 1.00 0.00 H ATOM 30 HB3 ALA A 3 -10.670 -5.287 -14.373 1.00 0.00 H ATOM 31 N ALA A 4 -10.824 -1.337 -13.649 1.00 0.00 N ATOM 32 CA ALA A 4 -11.877 -0.344 -13.824 1.00 0.00 C ATOM 33 C ALA A 4 -11.581 0.917 -13.019 1.00 0.00 C ATOM 34 O ALA A 4 -11.269 1.966 -13.583 1.00 0.00 O ATOM 35 CB ALA A 4 -13.223 -0.926 -13.422 1.00 0.00 C ATOM 36 H ALA A 4 -10.100 -1.158 -13.013 1.00 0.00 H ATOM 37 HA ALA A 4 -11.921 -0.087 -14.873 1.00 0.00 H ATOM 38 HB1 ALA A 4 -13.118 -1.472 -12.496 1.00 0.00 H ATOM 39 HB2 ALA A 4 -13.572 -1.594 -14.195 1.00 0.00 H ATOM 40 HB3 ALA A 4 -13.936 -0.126 -13.288 1.00 0.00 H ATOM 41 N GLU A 5 -11.681 0.804 -11.695 1.00 0.00 N ATOM 42 CA GLU A 5 -11.427 1.930 -10.796 1.00 0.00 C ATOM 43 C GLU A 5 -11.952 1.628 -9.396 1.00 0.00 C ATOM 44 O GLU A 5 -12.875 2.284 -8.911 1.00 0.00 O ATOM 45 CB GLU A 5 -12.079 3.211 -11.328 1.00 0.00 C ATOM 46 CG GLU A 5 -13.467 2.995 -11.907 1.00 0.00 C ATOM 47 CD GLU A 5 -14.429 4.112 -11.550 1.00 0.00 C ATOM 48 OE1 GLU A 5 -14.339 4.633 -10.419 1.00 0.00 O ATOM 49 OE2 GLU A 5 -15.272 4.464 -12.401 1.00 0.00 O ATOM 50 H GLU A 5 -11.933 -0.062 -11.310 1.00 0.00 H ATOM 51 HA GLU A 5 -10.357 2.075 -10.743 1.00 0.00 H ATOM 52 HB2 GLU A 5 -12.156 3.924 -10.520 1.00 0.00 H ATOM 53 HB3 GLU A 5 -11.450 3.628 -12.102 1.00 0.00 H ATOM 54 HG2 GLU A 5 -13.390 2.937 -12.982 1.00 0.00 H ATOM 55 HG3 GLU A 5 -13.861 2.064 -11.525 1.00 0.00 H ATOM 56 N VAL A 6 -11.358 0.630 -8.751 1.00 0.00 N ATOM 57 CA VAL A 6 -11.764 0.239 -7.407 1.00 0.00 C ATOM 58 C VAL A 6 -10.588 0.299 -6.438 1.00 0.00 C ATOM 59 O VAL A 6 -9.430 0.267 -6.850 1.00 0.00 O ATOM 60 CB VAL A 6 -12.355 -1.183 -7.392 1.00 0.00 C ATOM 61 CG1 VAL A 6 -12.944 -1.505 -6.027 1.00 0.00 C ATOM 62 CG2 VAL A 6 -13.404 -1.338 -8.482 1.00 0.00 C ATOM 63 H VAL A 6 -10.630 0.143 -9.190 1.00 0.00 H ATOM 64 HA VAL A 6 -12.529 0.927 -7.075 1.00 0.00 H ATOM 65 HB VAL A 6 -11.557 -1.884 -7.589 1.00 0.00 H ATOM 66 HG11 VAL A 6 -13.631 -2.333 -6.117 1.00 0.00 H ATOM 67 HG12 VAL A 6 -13.470 -0.641 -5.649 1.00 0.00 H ATOM 68 HG13 VAL A 6 -12.149 -1.770 -5.345 1.00 0.00 H ATOM 69 HG21 VAL A 6 -12.923 -1.620 -9.408 1.00 0.00 H ATOM 70 HG22 VAL A 6 -13.923 -0.400 -8.618 1.00 0.00 H ATOM 71 HG23 VAL A 6 -14.111 -2.102 -8.197 1.00 0.00 H ATOM 72 N MET A 7 -10.895 0.385 -5.147 1.00 0.00 N ATOM 73 CA MET A 7 -9.865 0.450 -4.116 1.00 0.00 C ATOM 74 C MET A 7 -9.038 1.724 -4.250 1.00 0.00 C ATOM 75 O MET A 7 -9.178 2.469 -5.220 1.00 0.00 O ATOM 76 CB MET A 7 -8.952 -0.777 -4.198 1.00 0.00 C ATOM 77 CG MET A 7 -8.548 -1.325 -2.839 1.00 0.00 C ATOM 78 SD MET A 7 -9.561 -2.725 -2.326 1.00 0.00 S ATOM 79 CE MET A 7 -8.879 -4.029 -3.347 1.00 0.00 C ATOM 80 H MET A 7 -11.838 0.406 -4.880 1.00 0.00 H ATOM 81 HA MET A 7 -10.357 0.455 -3.155 1.00 0.00 H ATOM 82 HB2 MET A 7 -9.465 -1.558 -4.739 1.00 0.00 H ATOM 83 HB3 MET A 7 -8.054 -0.508 -4.735 1.00 0.00 H ATOM 84 HG2 MET A 7 -7.517 -1.643 -2.887 1.00 0.00 H ATOM 85 HG3 MET A 7 -8.646 -0.538 -2.105 1.00 0.00 H ATOM 86 HE1 MET A 7 -9.677 -4.665 -3.699 1.00 0.00 H ATOM 87 HE2 MET A 7 -8.182 -4.613 -2.767 1.00 0.00 H ATOM 88 HE3 MET A 7 -8.367 -3.593 -4.193 1.00 0.00 H ATOM 89 N LYS A 8 -8.179 1.970 -3.267 1.00 0.00 N ATOM 90 CA LYS A 8 -7.329 3.154 -3.271 1.00 0.00 C ATOM 91 C LYS A 8 -5.986 2.861 -2.605 1.00 0.00 C ATOM 92 O LYS A 8 -4.971 2.689 -3.279 1.00 0.00 O ATOM 93 CB LYS A 8 -8.033 4.311 -2.554 1.00 0.00 C ATOM 94 CG LYS A 8 -7.160 5.545 -2.372 1.00 0.00 C ATOM 95 CD LYS A 8 -7.827 6.573 -1.473 1.00 0.00 C ATOM 96 CE LYS A 8 -8.116 6.004 -0.093 1.00 0.00 C ATOM 97 NZ LYS A 8 -9.532 5.564 0.042 1.00 0.00 N ATOM 98 H LYS A 8 -8.114 1.339 -2.521 1.00 0.00 H ATOM 99 HA LYS A 8 -7.153 3.432 -4.299 1.00 0.00 H ATOM 100 HB2 LYS A 8 -8.903 4.596 -3.127 1.00 0.00 H ATOM 101 HB3 LYS A 8 -8.350 3.975 -1.578 1.00 0.00 H ATOM 102 HG2 LYS A 8 -6.223 5.248 -1.927 1.00 0.00 H ATOM 103 HG3 LYS A 8 -6.976 5.989 -3.340 1.00 0.00 H ATOM 104 HD2 LYS A 8 -7.173 7.425 -1.370 1.00 0.00 H ATOM 105 HD3 LYS A 8 -8.757 6.884 -1.926 1.00 0.00 H ATOM 106 HE2 LYS A 8 -7.468 5.157 0.076 1.00 0.00 H ATOM 107 HE3 LYS A 8 -7.912 6.766 0.646 1.00 0.00 H ATOM 108 HZ1 LYS A 8 -9.919 5.312 -0.890 1.00 0.00 H ATOM 109 HZ2 LYS A 8 -10.108 6.329 0.448 1.00 0.00 H ATOM 110 HZ3 LYS A 8 -9.590 4.734 0.666 1.00 0.00 H ATOM 111 N LYS A 9 -5.991 2.808 -1.277 1.00 0.00 N ATOM 112 CA LYS A 9 -4.776 2.539 -0.516 1.00 0.00 C ATOM 113 C LYS A 9 -5.054 1.550 0.614 1.00 0.00 C ATOM 114 O LYS A 9 -4.715 1.801 1.770 1.00 0.00 O ATOM 115 CB LYS A 9 -4.213 3.843 0.054 1.00 0.00 C ATOM 116 CG LYS A 9 -3.880 4.881 -1.006 1.00 0.00 C ATOM 117 CD LYS A 9 -4.374 6.263 -0.610 1.00 0.00 C ATOM 118 CE LYS A 9 -3.455 6.912 0.413 1.00 0.00 C ATOM 119 NZ LYS A 9 -4.171 7.921 1.242 1.00 0.00 N ATOM 120 H LYS A 9 -6.832 2.955 -0.796 1.00 0.00 H ATOM 121 HA LYS A 9 -4.050 2.104 -1.188 1.00 0.00 H ATOM 122 HB2 LYS A 9 -4.938 4.269 0.731 1.00 0.00 H ATOM 123 HB3 LYS A 9 -3.311 3.621 0.603 1.00 0.00 H ATOM 124 HG2 LYS A 9 -2.809 4.917 -1.134 1.00 0.00 H ATOM 125 HG3 LYS A 9 -4.346 4.594 -1.937 1.00 0.00 H ATOM 126 HD2 LYS A 9 -4.414 6.887 -1.490 1.00 0.00 H ATOM 127 HD3 LYS A 9 -5.364 6.173 -0.186 1.00 0.00 H ATOM 128 HE2 LYS A 9 -3.059 6.144 1.060 1.00 0.00 H ATOM 129 HE3 LYS A 9 -2.643 7.396 -0.108 1.00 0.00 H ATOM 130 HZ1 LYS A 9 -3.505 8.647 1.574 1.00 0.00 H ATOM 131 HZ2 LYS A 9 -4.607 7.462 2.067 1.00 0.00 H ATOM 132 HZ3 LYS A 9 -4.916 8.380 0.680 1.00 0.00 H ATOM 133 N TYR A 10 -5.676 0.427 0.270 1.00 0.00 N ATOM 134 CA TYR A 10 -6.002 -0.601 1.252 1.00 0.00 C ATOM 135 C TYR A 10 -6.125 -1.965 0.581 1.00 0.00 C ATOM 136 O TYR A 10 -6.765 -2.097 -0.462 1.00 0.00 O ATOM 137 CB TYR A 10 -7.309 -0.249 1.972 1.00 0.00 C ATOM 138 CG TYR A 10 -7.807 -1.330 2.906 1.00 0.00 C ATOM 139 CD1 TYR A 10 -8.432 -2.469 2.412 1.00 0.00 C ATOM 140 CD2 TYR A 10 -7.652 -1.212 4.281 1.00 0.00 C ATOM 141 CE1 TYR A 10 -8.889 -3.458 3.262 1.00 0.00 C ATOM 142 CE2 TYR A 10 -8.106 -2.196 5.138 1.00 0.00 C ATOM 143 CZ TYR A 10 -8.723 -3.317 4.624 1.00 0.00 C ATOM 144 OH TYR A 10 -9.177 -4.299 5.473 1.00 0.00 O ATOM 145 H TYR A 10 -5.921 0.287 -0.668 1.00 0.00 H ATOM 146 HA TYR A 10 -5.201 -0.640 1.975 1.00 0.00 H ATOM 147 HB2 TYR A 10 -7.158 0.647 2.555 1.00 0.00 H ATOM 148 HB3 TYR A 10 -8.077 -0.066 1.235 1.00 0.00 H ATOM 149 HD1 TYR A 10 -8.558 -2.576 1.345 1.00 0.00 H ATOM 150 HD2 TYR A 10 -7.169 -0.334 4.681 1.00 0.00 H ATOM 151 HE1 TYR A 10 -9.371 -4.335 2.859 1.00 0.00 H ATOM 152 HE2 TYR A 10 -7.976 -2.085 6.205 1.00 0.00 H ATOM 153 HH TYR A 10 -10.059 -4.569 5.209 1.00 0.00 H ATOM 154 N CYS A 11 -5.513 -2.978 1.185 1.00 0.00 N ATOM 155 CA CYS A 11 -5.566 -4.329 0.635 1.00 0.00 C ATOM 156 C CYS A 11 -6.639 -5.161 1.325 1.00 0.00 C ATOM 157 O CYS A 11 -6.624 -5.326 2.545 1.00 0.00 O ATOM 158 CB CYS A 11 -4.212 -5.030 0.765 1.00 0.00 C ATOM 159 SG CYS A 11 -3.987 -6.412 -0.400 1.00 0.00 S ATOM 160 H CYS A 11 -5.019 -2.815 2.017 1.00 0.00 H ATOM 161 HA CYS A 11 -5.816 -4.246 -0.412 1.00 0.00 H ATOM 162 HB2 CYS A 11 -3.426 -4.318 0.583 1.00 0.00 H ATOM 163 HB3 CYS A 11 -4.110 -5.422 1.765 1.00 0.00 H ATOM 164 N SER A 12 -7.561 -5.692 0.533 1.00 0.00 N ATOM 165 CA SER A 12 -8.636 -6.521 1.063 1.00 0.00 C ATOM 166 C SER A 12 -8.141 -7.940 1.320 1.00 0.00 C ATOM 167 O SER A 12 -8.710 -8.669 2.133 1.00 0.00 O ATOM 168 CB SER A 12 -9.817 -6.546 0.089 1.00 0.00 C ATOM 169 OG SER A 12 -10.974 -7.083 0.706 1.00 0.00 O ATOM 170 H SER A 12 -7.512 -5.531 -0.432 1.00 0.00 H ATOM 171 HA SER A 12 -8.960 -6.088 1.997 1.00 0.00 H ATOM 172 HB2 SER A 12 -10.033 -5.540 -0.238 1.00 0.00 H ATOM 173 HB3 SER A 12 -9.562 -7.156 -0.765 1.00 0.00 H ATOM 174 HG SER A 12 -11.735 -6.542 0.485 1.00 0.00 H ATOM 175 N THR A 13 -7.075 -8.326 0.623 1.00 0.00 N ATOM 176 CA THR A 13 -6.500 -9.654 0.774 1.00 0.00 C ATOM 177 C THR A 13 -5.617 -9.729 2.015 1.00 0.00 C ATOM 178 O THR A 13 -5.648 -10.717 2.750 1.00 0.00 O ATOM 179 CB THR A 13 -5.687 -10.025 -0.467 1.00 0.00 C ATOM 180 OG1 THR A 13 -6.335 -9.575 -1.644 1.00 0.00 O ATOM 181 CG2 THR A 13 -5.459 -11.514 -0.610 1.00 0.00 C ATOM 182 H THR A 13 -6.666 -7.699 -0.009 1.00 0.00 H ATOM 183 HA THR A 13 -7.313 -10.355 0.882 1.00 0.00 H ATOM 184 HB THR A 13 -4.721 -9.546 -0.407 1.00 0.00 H ATOM 185 HG1 THR A 13 -6.030 -8.690 -1.859 1.00 0.00 H ATOM 186 HG21 THR A 13 -6.118 -11.908 -1.370 1.00 0.00 H ATOM 187 HG22 THR A 13 -5.663 -12.002 0.332 1.00 0.00 H ATOM 188 HG23 THR A 13 -4.432 -11.695 -0.895 1.00 0.00 H ATOM 189 N CYS A 14 -4.829 -8.681 2.247 1.00 0.00 N ATOM 190 CA CYS A 14 -3.941 -8.643 3.404 1.00 0.00 C ATOM 191 C CYS A 14 -4.537 -7.812 4.539 1.00 0.00 C ATOM 192 O CYS A 14 -3.933 -7.681 5.603 1.00 0.00 O ATOM 193 CB CYS A 14 -2.580 -8.073 3.008 1.00 0.00 C ATOM 194 SG CYS A 14 -1.823 -8.893 1.569 1.00 0.00 S ATOM 195 H CYS A 14 -4.843 -7.918 1.628 1.00 0.00 H ATOM 196 HA CYS A 14 -3.806 -9.656 3.750 1.00 0.00 H ATOM 197 HB2 CYS A 14 -2.692 -7.027 2.766 1.00 0.00 H ATOM 198 HB3 CYS A 14 -1.900 -8.176 3.839 1.00 0.00 H ATOM 199 N ASP A 15 -5.722 -7.251 4.310 1.00 0.00 N ATOM 200 CA ASP A 15 -6.390 -6.436 5.315 1.00 0.00 C ATOM 201 C ASP A 15 -5.458 -5.349 5.841 1.00 0.00 C ATOM 202 O ASP A 15 -5.427 -5.067 7.039 1.00 0.00 O ATOM 203 CB ASP A 15 -6.876 -7.315 6.465 1.00 0.00 C ATOM 204 CG ASP A 15 -7.893 -8.347 6.015 1.00 0.00 C ATOM 205 OD1 ASP A 15 -9.068 -7.975 5.817 1.00 0.00 O ATOM 206 OD2 ASP A 15 -7.511 -9.526 5.860 1.00 0.00 O ATOM 207 H ASP A 15 -6.158 -7.387 3.448 1.00 0.00 H ATOM 208 HA ASP A 15 -7.242 -5.966 4.847 1.00 0.00 H ATOM 209 HB2 ASP A 15 -6.032 -7.832 6.896 1.00 0.00 H ATOM 210 HB3 ASP A 15 -7.333 -6.691 7.216 1.00 0.00 H ATOM 211 N ILE A 16 -4.700 -4.743 4.934 1.00 0.00 N ATOM 212 CA ILE A 16 -3.764 -3.688 5.298 1.00 0.00 C ATOM 213 C ILE A 16 -4.221 -2.346 4.741 1.00 0.00 C ATOM 214 O ILE A 16 -5.055 -2.291 3.838 1.00 0.00 O ATOM 215 CB ILE A 16 -2.343 -3.988 4.782 1.00 0.00 C ATOM 216 CG1 ILE A 16 -1.999 -5.465 4.993 1.00 0.00 C ATOM 217 CG2 ILE A 16 -1.325 -3.099 5.483 1.00 0.00 C ATOM 218 CD1 ILE A 16 -1.929 -5.869 6.449 1.00 0.00 C ATOM 219 H ILE A 16 -4.772 -5.014 3.994 1.00 0.00 H ATOM 220 HA ILE A 16 -3.730 -3.628 6.376 1.00 0.00 H ATOM 221 HB ILE A 16 -2.312 -3.765 3.727 1.00 0.00 H ATOM 222 HG12 ILE A 16 -2.752 -6.074 4.517 1.00 0.00 H ATOM 223 HG13 ILE A 16 -1.040 -5.671 4.542 1.00 0.00 H ATOM 224 HG21 ILE A 16 -1.574 -3.023 6.530 1.00 0.00 H ATOM 225 HG22 ILE A 16 -1.341 -2.115 5.038 1.00 0.00 H ATOM 226 HG23 ILE A 16 -0.340 -3.527 5.377 1.00 0.00 H ATOM 227 HD11 ILE A 16 -2.825 -5.545 6.957 1.00 0.00 H ATOM 228 HD12 ILE A 16 -1.067 -5.407 6.908 1.00 0.00 H ATOM 229 HD13 ILE A 16 -1.843 -6.943 6.521 1.00 0.00 H ATOM 230 N SER A 17 -3.673 -1.265 5.282 1.00 0.00 N ATOM 231 CA SER A 17 -4.031 0.074 4.834 1.00 0.00 C ATOM 232 C SER A 17 -2.787 0.885 4.489 1.00 0.00 C ATOM 233 O SER A 17 -1.694 0.611 4.982 1.00 0.00 O ATOM 234 CB SER A 17 -4.844 0.796 5.912 1.00 0.00 C ATOM 235 OG SER A 17 -4.700 0.162 7.171 1.00 0.00 O ATOM 236 H SER A 17 -3.015 -1.370 6.001 1.00 0.00 H ATOM 237 HA SER A 17 -4.638 -0.029 3.946 1.00 0.00 H ATOM 238 HB2 SER A 17 -4.500 1.817 5.997 1.00 0.00 H ATOM 239 HB3 SER A 17 -5.888 0.791 5.637 1.00 0.00 H ATOM 240 HG SER A 17 -3.812 0.309 7.506 1.00 0.00 H ATOM 241 N PHE A 18 -2.965 1.888 3.635 1.00 0.00 N ATOM 242 CA PHE A 18 -1.871 2.744 3.215 1.00 0.00 C ATOM 243 C PHE A 18 -2.324 4.200 3.162 1.00 0.00 C ATOM 244 O PHE A 18 -3.376 4.513 2.605 1.00 0.00 O ATOM 245 CB PHE A 18 -1.362 2.301 1.845 1.00 0.00 C ATOM 246 CG PHE A 18 -0.689 0.959 1.861 1.00 0.00 C ATOM 247 CD1 PHE A 18 0.542 0.791 2.477 1.00 0.00 C ATOM 248 CD2 PHE A 18 -1.290 -0.137 1.264 1.00 0.00 C ATOM 249 CE1 PHE A 18 1.159 -0.446 2.496 1.00 0.00 C ATOM 250 CE2 PHE A 18 -0.678 -1.376 1.279 1.00 0.00 C ATOM 251 CZ PHE A 18 0.547 -1.530 1.895 1.00 0.00 C ATOM 252 H PHE A 18 -3.858 2.055 3.276 1.00 0.00 H ATOM 253 HA PHE A 18 -1.074 2.649 3.937 1.00 0.00 H ATOM 254 HB2 PHE A 18 -2.196 2.241 1.163 1.00 0.00 H ATOM 255 HB3 PHE A 18 -0.657 3.027 1.478 1.00 0.00 H ATOM 256 HD1 PHE A 18 1.019 1.638 2.947 1.00 0.00 H ATOM 257 HD2 PHE A 18 -2.249 -0.017 0.781 1.00 0.00 H ATOM 258 HE1 PHE A 18 2.117 -0.564 2.978 1.00 0.00 H ATOM 259 HE2 PHE A 18 -1.157 -2.221 0.809 1.00 0.00 H ATOM 260 HZ PHE A 18 1.028 -2.498 1.909 1.00 0.00 H ATOM 261 N ASN A 19 -1.528 5.085 3.749 1.00 0.00 N ATOM 262 CA ASN A 19 -1.854 6.508 3.769 1.00 0.00 C ATOM 263 C ASN A 19 -1.251 7.233 2.568 1.00 0.00 C ATOM 264 O ASN A 19 -1.205 8.463 2.536 1.00 0.00 O ATOM 265 CB ASN A 19 -1.357 7.146 5.067 1.00 0.00 C ATOM 266 CG ASN A 19 -2.398 7.106 6.167 1.00 0.00 C ATOM 267 OD1 ASN A 19 -3.600 7.137 5.903 1.00 0.00 O ATOM 268 ND2 ASN A 19 -1.941 7.038 7.412 1.00 0.00 N ATOM 269 H ASN A 19 -0.706 4.775 4.179 1.00 0.00 H ATOM 270 HA ASN A 19 -2.930 6.599 3.724 1.00 0.00 H ATOM 271 HB2 ASN A 19 -0.479 6.618 5.408 1.00 0.00 H ATOM 272 HB3 ASN A 19 -1.099 8.178 4.877 1.00 0.00 H ATOM 273 HD21 ASN A 19 -0.971 7.018 7.549 1.00 0.00 H ATOM 274 HD22 ASN A 19 -2.593 7.010 8.144 1.00 0.00 H ATOM 275 N TYR A 20 -0.790 6.469 1.581 1.00 0.00 N ATOM 276 CA TYR A 20 -0.195 7.046 0.385 1.00 0.00 C ATOM 277 C TYR A 20 -0.315 6.088 -0.795 1.00 0.00 C ATOM 278 O TYR A 20 0.139 4.946 -0.726 1.00 0.00 O ATOM 279 CB TYR A 20 1.274 7.386 0.635 1.00 0.00 C ATOM 280 CG TYR A 20 1.476 8.641 1.454 1.00 0.00 C ATOM 281 CD1 TYR A 20 1.442 9.895 0.858 1.00 0.00 C ATOM 282 CD2 TYR A 20 1.700 8.572 2.823 1.00 0.00 C ATOM 283 CE1 TYR A 20 1.626 11.045 1.602 1.00 0.00 C ATOM 284 CE2 TYR A 20 1.884 9.716 3.575 1.00 0.00 C ATOM 285 CZ TYR A 20 1.847 10.950 2.960 1.00 0.00 C ATOM 286 OH TYR A 20 2.030 12.092 3.705 1.00 0.00 O ATOM 287 H TYR A 20 -0.853 5.496 1.658 1.00 0.00 H ATOM 288 HA TYR A 20 -0.731 7.953 0.151 1.00 0.00 H ATOM 289 HB2 TYR A 20 1.740 6.567 1.163 1.00 0.00 H ATOM 290 HB3 TYR A 20 1.770 7.524 -0.313 1.00 0.00 H ATOM 291 HD1 TYR A 20 1.269 9.966 -0.206 1.00 0.00 H ATOM 292 HD2 TYR A 20 1.730 7.604 3.302 1.00 0.00 H ATOM 293 HE1 TYR A 20 1.596 12.010 1.121 1.00 0.00 H ATOM 294 HE2 TYR A 20 2.057 9.641 4.638 1.00 0.00 H ATOM 295 HH TYR A 20 1.442 12.078 4.463 1.00 0.00 H ATOM 296 N VAL A 21 -0.926 6.560 -1.877 1.00 0.00 N ATOM 297 CA VAL A 21 -1.104 5.744 -3.074 1.00 0.00 C ATOM 298 C VAL A 21 0.207 5.081 -3.486 1.00 0.00 C ATOM 299 O VAL A 21 0.211 3.998 -4.071 1.00 0.00 O ATOM 300 CB VAL A 21 -1.637 6.581 -4.251 1.00 0.00 C ATOM 301 CG1 VAL A 21 -1.957 5.690 -5.442 1.00 0.00 C ATOM 302 CG2 VAL A 21 -2.861 7.377 -3.829 1.00 0.00 C ATOM 303 H VAL A 21 -1.265 7.479 -1.871 1.00 0.00 H ATOM 304 HA VAL A 21 -1.829 4.975 -2.849 1.00 0.00 H ATOM 305 HB VAL A 21 -0.866 7.278 -4.549 1.00 0.00 H ATOM 306 HG11 VAL A 21 -2.207 6.304 -6.294 1.00 0.00 H ATOM 307 HG12 VAL A 21 -2.794 5.053 -5.199 1.00 0.00 H ATOM 308 HG13 VAL A 21 -1.097 5.080 -5.678 1.00 0.00 H ATOM 309 HG21 VAL A 21 -3.532 6.739 -3.273 1.00 0.00 H ATOM 310 HG22 VAL A 21 -3.367 7.753 -4.707 1.00 0.00 H ATOM 311 HG23 VAL A 21 -2.556 8.206 -3.207 1.00 0.00 H ATOM 312 N LYS A 22 1.319 5.737 -3.170 1.00 0.00 N ATOM 313 CA LYS A 22 2.636 5.210 -3.501 1.00 0.00 C ATOM 314 C LYS A 22 2.908 3.924 -2.732 1.00 0.00 C ATOM 315 O LYS A 22 3.572 3.017 -3.234 1.00 0.00 O ATOM 316 CB LYS A 22 3.720 6.247 -3.198 1.00 0.00 C ATOM 317 CG LYS A 22 3.881 6.549 -1.717 1.00 0.00 C ATOM 318 CD LYS A 22 4.103 8.033 -1.470 1.00 0.00 C ATOM 319 CE LYS A 22 4.837 8.276 -0.161 1.00 0.00 C ATOM 320 NZ LYS A 22 6.158 7.590 -0.129 1.00 0.00 N ATOM 321 H LYS A 22 1.251 6.594 -2.698 1.00 0.00 H ATOM 322 HA LYS A 22 2.646 4.987 -4.557 1.00 0.00 H ATOM 323 HB2 LYS A 22 4.665 5.882 -3.574 1.00 0.00 H ATOM 324 HB3 LYS A 22 3.473 7.168 -3.707 1.00 0.00 H ATOM 325 HG2 LYS A 22 2.988 6.238 -1.197 1.00 0.00 H ATOM 326 HG3 LYS A 22 4.731 6.000 -1.338 1.00 0.00 H ATOM 327 HD2 LYS A 22 4.689 8.438 -2.281 1.00 0.00 H ATOM 328 HD3 LYS A 22 3.144 8.529 -1.433 1.00 0.00 H ATOM 329 HE2 LYS A 22 4.991 9.339 -0.042 1.00 0.00 H ATOM 330 HE3 LYS A 22 4.229 7.907 0.652 1.00 0.00 H ATOM 331 HZ1 LYS A 22 6.061 6.648 0.301 1.00 0.00 H ATOM 332 HZ2 LYS A 22 6.836 8.145 0.430 1.00 0.00 H ATOM 333 HZ3 LYS A 22 6.528 7.481 -1.095 1.00 0.00 H ATOM 334 N THR A 23 2.390 3.851 -1.510 1.00 0.00 N ATOM 335 CA THR A 23 2.578 2.671 -0.678 1.00 0.00 C ATOM 336 C THR A 23 1.726 1.520 -1.188 1.00 0.00 C ATOM 337 O THR A 23 2.167 0.371 -1.213 1.00 0.00 O ATOM 338 CB THR A 23 2.232 2.981 0.779 1.00 0.00 C ATOM 339 OG1 THR A 23 2.316 4.373 1.030 1.00 0.00 O ATOM 340 CG2 THR A 23 3.135 2.280 1.771 1.00 0.00 C ATOM 341 H THR A 23 1.867 4.605 -1.164 1.00 0.00 H ATOM 342 HA THR A 23 3.615 2.386 -0.744 1.00 0.00 H ATOM 343 HB THR A 23 1.218 2.662 0.973 1.00 0.00 H ATOM 344 HG1 THR A 23 1.932 4.567 1.888 1.00 0.00 H ATOM 345 HG21 THR A 23 4.168 2.472 1.515 1.00 0.00 H ATOM 346 HG22 THR A 23 2.948 1.218 1.739 1.00 0.00 H ATOM 347 HG23 THR A 23 2.936 2.652 2.765 1.00 0.00 H ATOM 348 N TYR A 24 0.507 1.836 -1.609 1.00 0.00 N ATOM 349 CA TYR A 24 -0.395 0.825 -2.137 1.00 0.00 C ATOM 350 C TYR A 24 0.188 0.225 -3.407 1.00 0.00 C ATOM 351 O TYR A 24 -0.028 -0.949 -3.711 1.00 0.00 O ATOM 352 CB TYR A 24 -1.769 1.432 -2.423 1.00 0.00 C ATOM 353 CG TYR A 24 -2.811 0.413 -2.824 1.00 0.00 C ATOM 354 CD1 TYR A 24 -3.127 -0.651 -1.988 1.00 0.00 C ATOM 355 CD2 TYR A 24 -3.478 0.515 -4.038 1.00 0.00 C ATOM 356 CE1 TYR A 24 -4.078 -1.585 -2.352 1.00 0.00 C ATOM 357 CE2 TYR A 24 -4.431 -0.414 -4.408 1.00 0.00 C ATOM 358 CZ TYR A 24 -4.727 -1.463 -3.562 1.00 0.00 C ATOM 359 OH TYR A 24 -5.675 -2.390 -3.927 1.00 0.00 O ATOM 360 H TYR A 24 0.216 2.772 -1.577 1.00 0.00 H ATOM 361 HA TYR A 24 -0.495 0.048 -1.397 1.00 0.00 H ATOM 362 HB2 TYR A 24 -2.121 1.937 -1.537 1.00 0.00 H ATOM 363 HB3 TYR A 24 -1.677 2.149 -3.225 1.00 0.00 H ATOM 364 HD1 TYR A 24 -2.617 -0.744 -1.042 1.00 0.00 H ATOM 365 HD2 TYR A 24 -3.243 1.336 -4.699 1.00 0.00 H ATOM 366 HE1 TYR A 24 -4.310 -2.405 -1.689 1.00 0.00 H ATOM 367 HE2 TYR A 24 -4.939 -0.318 -5.357 1.00 0.00 H ATOM 368 HH TYR A 24 -5.579 -2.597 -4.860 1.00 0.00 H ATOM 369 N LEU A 25 0.944 1.038 -4.135 1.00 0.00 N ATOM 370 CA LEU A 25 1.582 0.590 -5.364 1.00 0.00 C ATOM 371 C LEU A 25 2.783 -0.283 -5.031 1.00 0.00 C ATOM 372 O LEU A 25 3.000 -1.326 -5.646 1.00 0.00 O ATOM 373 CB LEU A 25 2.021 1.789 -6.208 1.00 0.00 C ATOM 374 CG LEU A 25 0.899 2.477 -6.987 1.00 0.00 C ATOM 375 CD1 LEU A 25 1.192 3.961 -7.144 1.00 0.00 C ATOM 376 CD2 LEU A 25 0.713 1.821 -8.346 1.00 0.00 C ATOM 377 H LEU A 25 1.092 1.958 -3.826 1.00 0.00 H ATOM 378 HA LEU A 25 0.867 0.004 -5.920 1.00 0.00 H ATOM 379 HB2 LEU A 25 2.477 2.516 -5.553 1.00 0.00 H ATOM 380 HB3 LEU A 25 2.763 1.451 -6.915 1.00 0.00 H ATOM 381 HG LEU A 25 -0.026 2.377 -6.436 1.00 0.00 H ATOM 382 HD11 LEU A 25 1.802 4.297 -6.320 1.00 0.00 H ATOM 383 HD12 LEU A 25 0.263 4.513 -7.154 1.00 0.00 H ATOM 384 HD13 LEU A 25 1.718 4.127 -8.073 1.00 0.00 H ATOM 385 HD21 LEU A 25 -0.049 1.059 -8.277 1.00 0.00 H ATOM 386 HD22 LEU A 25 1.644 1.371 -8.658 1.00 0.00 H ATOM 387 HD23 LEU A 25 0.413 2.566 -9.068 1.00 0.00 H ATOM 388 N ALA A 26 3.554 0.156 -4.043 1.00 0.00 N ATOM 389 CA ALA A 26 4.731 -0.576 -3.609 1.00 0.00 C ATOM 390 C ALA A 26 4.346 -1.928 -3.022 1.00 0.00 C ATOM 391 O ALA A 26 5.107 -2.890 -3.111 1.00 0.00 O ATOM 392 CB ALA A 26 5.515 0.241 -2.593 1.00 0.00 C ATOM 393 H ALA A 26 3.323 0.994 -3.593 1.00 0.00 H ATOM 394 HA ALA A 26 5.358 -0.732 -4.472 1.00 0.00 H ATOM 395 HB1 ALA A 26 5.090 0.097 -1.611 1.00 0.00 H ATOM 396 HB2 ALA A 26 5.467 1.287 -2.857 1.00 0.00 H ATOM 397 HB3 ALA A 26 6.546 -0.083 -2.590 1.00 0.00 H ATOM 398 N HIS A 27 3.159 -1.999 -2.421 1.00 0.00 N ATOM 399 CA HIS A 27 2.688 -3.242 -1.824 1.00 0.00 C ATOM 400 C HIS A 27 2.304 -4.252 -2.903 1.00 0.00 C ATOM 401 O HIS A 27 2.586 -5.443 -2.778 1.00 0.00 O ATOM 402 CB HIS A 27 1.493 -2.980 -0.902 1.00 0.00 C ATOM 403 CG HIS A 27 0.855 -4.234 -0.389 1.00 0.00 C ATOM 404 ND1 HIS A 27 1.389 -5.012 0.614 1.00 0.00 N ATOM 405 CD2 HIS A 27 -0.281 -4.861 -0.784 1.00 0.00 C ATOM 406 CE1 HIS A 27 0.580 -6.066 0.790 1.00 0.00 C ATOM 407 NE2 HIS A 27 -0.448 -6.019 -0.034 1.00 0.00 N ATOM 408 H HIS A 27 2.589 -1.199 -2.378 1.00 0.00 H ATOM 409 HA HIS A 27 3.497 -3.653 -1.238 1.00 0.00 H ATOM 410 HB2 HIS A 27 1.823 -2.402 -0.052 1.00 0.00 H ATOM 411 HB3 HIS A 27 0.744 -2.421 -1.444 1.00 0.00 H ATOM 412 HD1 HIS A 27 2.213 -4.829 1.111 1.00 0.00 H ATOM 413 HD2 HIS A 27 -0.958 -4.521 -1.554 1.00 0.00 H ATOM 414 HE1 HIS A 27 0.751 -6.854 1.507 1.00 0.00 H ATOM 415 N LYS A 28 1.657 -3.771 -3.958 1.00 0.00 N ATOM 416 CA LYS A 28 1.237 -4.637 -5.052 1.00 0.00 C ATOM 417 C LYS A 28 2.434 -5.083 -5.885 1.00 0.00 C ATOM 418 O LYS A 28 2.463 -6.199 -6.402 1.00 0.00 O ATOM 419 CB LYS A 28 0.222 -3.916 -5.940 1.00 0.00 C ATOM 420 CG LYS A 28 -0.830 -4.837 -6.535 1.00 0.00 C ATOM 421 CD LYS A 28 -2.018 -4.055 -7.071 1.00 0.00 C ATOM 422 CE LYS A 28 -2.831 -4.881 -8.054 1.00 0.00 C ATOM 423 NZ LYS A 28 -2.442 -4.607 -9.465 1.00 0.00 N ATOM 424 H LYS A 28 1.458 -2.812 -4.001 1.00 0.00 H ATOM 425 HA LYS A 28 0.768 -5.511 -4.622 1.00 0.00 H ATOM 426 HB2 LYS A 28 -0.282 -3.162 -5.354 1.00 0.00 H ATOM 427 HB3 LYS A 28 0.749 -3.436 -6.752 1.00 0.00 H ATOM 428 HG2 LYS A 28 -0.388 -5.399 -7.345 1.00 0.00 H ATOM 429 HG3 LYS A 28 -1.173 -5.517 -5.769 1.00 0.00 H ATOM 430 HD2 LYS A 28 -2.652 -3.772 -6.244 1.00 0.00 H ATOM 431 HD3 LYS A 28 -1.656 -3.169 -7.571 1.00 0.00 H ATOM 432 HE2 LYS A 28 -2.672 -5.928 -7.844 1.00 0.00 H ATOM 433 HE3 LYS A 28 -3.877 -4.644 -7.925 1.00 0.00 H ATOM 434 HZ1 LYS A 28 -2.677 -3.625 -9.716 1.00 0.00 H ATOM 435 HZ2 LYS A 28 -2.950 -5.248 -10.107 1.00 0.00 H ATOM 436 HZ3 LYS A 28 -1.420 -4.751 -9.589 1.00 0.00 H ATOM 437 N GLN A 29 3.418 -4.199 -6.014 1.00 0.00 N ATOM 438 CA GLN A 29 4.618 -4.499 -6.790 1.00 0.00 C ATOM 439 C GLN A 29 5.656 -5.244 -5.952 1.00 0.00 C ATOM 440 O GLN A 29 6.535 -5.914 -6.496 1.00 0.00 O ATOM 441 CB GLN A 29 5.226 -3.208 -7.340 1.00 0.00 C ATOM 442 CG GLN A 29 5.835 -3.365 -8.723 1.00 0.00 C ATOM 443 CD GLN A 29 4.852 -3.046 -9.833 1.00 0.00 C ATOM 444 OE1 GLN A 29 3.863 -3.755 -10.025 1.00 0.00 O ATOM 445 NE2 GLN A 29 5.119 -1.976 -10.572 1.00 0.00 N ATOM 446 H GLN A 29 3.335 -3.324 -5.581 1.00 0.00 H ATOM 447 HA GLN A 29 4.326 -5.127 -7.617 1.00 0.00 H ATOM 448 HB2 GLN A 29 4.453 -2.454 -7.394 1.00 0.00 H ATOM 449 HB3 GLN A 29 5.999 -2.871 -6.665 1.00 0.00 H ATOM 450 HG2 GLN A 29 6.679 -2.696 -8.810 1.00 0.00 H ATOM 451 HG3 GLN A 29 6.172 -4.384 -8.841 1.00 0.00 H ATOM 452 HE21 GLN A 29 5.925 -1.459 -10.363 1.00 0.00 H ATOM 453 HE22 GLN A 29 4.500 -1.746 -11.296 1.00 0.00 H ATOM 454 N PHE A 30 5.561 -5.120 -4.630 1.00 0.00 N ATOM 455 CA PHE A 30 6.506 -5.781 -3.734 1.00 0.00 C ATOM 456 C PHE A 30 5.885 -7.007 -3.071 1.00 0.00 C ATOM 457 O PHE A 30 6.463 -8.093 -3.091 1.00 0.00 O ATOM 458 CB PHE A 30 6.995 -4.804 -2.665 1.00 0.00 C ATOM 459 CG PHE A 30 8.283 -5.222 -2.014 1.00 0.00 C ATOM 460 CD1 PHE A 30 8.339 -6.361 -1.227 1.00 0.00 C ATOM 461 CD2 PHE A 30 9.437 -4.476 -2.190 1.00 0.00 C ATOM 462 CE1 PHE A 30 9.522 -6.748 -0.627 1.00 0.00 C ATOM 463 CE2 PHE A 30 10.624 -4.858 -1.593 1.00 0.00 C ATOM 464 CZ PHE A 30 10.666 -5.996 -0.811 1.00 0.00 C ATOM 465 H PHE A 30 4.846 -4.569 -4.250 1.00 0.00 H ATOM 466 HA PHE A 30 7.351 -6.100 -4.326 1.00 0.00 H ATOM 467 HB2 PHE A 30 7.150 -3.835 -3.115 1.00 0.00 H ATOM 468 HB3 PHE A 30 6.244 -4.720 -1.893 1.00 0.00 H ATOM 469 HD1 PHE A 30 7.446 -6.950 -1.082 1.00 0.00 H ATOM 470 HD2 PHE A 30 9.405 -3.586 -2.802 1.00 0.00 H ATOM 471 HE1 PHE A 30 9.553 -7.638 -0.016 1.00 0.00 H ATOM 472 HE2 PHE A 30 11.517 -4.268 -1.739 1.00 0.00 H ATOM 473 HZ PHE A 30 11.592 -6.297 -0.343 1.00 0.00 H ATOM 474 N TYR A 31 4.708 -6.827 -2.478 1.00 0.00 N ATOM 475 CA TYR A 31 4.019 -7.921 -1.804 1.00 0.00 C ATOM 476 C TYR A 31 3.399 -8.883 -2.812 1.00 0.00 C ATOM 477 O TYR A 31 3.626 -10.091 -2.751 1.00 0.00 O ATOM 478 CB TYR A 31 2.936 -7.373 -0.874 1.00 0.00 C ATOM 479 CG TYR A 31 2.588 -8.303 0.267 1.00 0.00 C ATOM 480 CD1 TYR A 31 1.644 -9.309 0.105 1.00 0.00 C ATOM 481 CD2 TYR A 31 3.204 -8.175 1.505 1.00 0.00 C ATOM 482 CE1 TYR A 31 1.324 -10.161 1.145 1.00 0.00 C ATOM 483 CE2 TYR A 31 2.889 -9.023 2.550 1.00 0.00 C ATOM 484 CZ TYR A 31 1.949 -10.014 2.365 1.00 0.00 C ATOM 485 OH TYR A 31 1.633 -10.860 3.403 1.00 0.00 O ATOM 486 H TYR A 31 4.296 -5.937 -2.491 1.00 0.00 H ATOM 487 HA TYR A 31 4.748 -8.457 -1.216 1.00 0.00 H ATOM 488 HB2 TYR A 31 3.275 -6.441 -0.447 1.00 0.00 H ATOM 489 HB3 TYR A 31 2.036 -7.196 -1.444 1.00 0.00 H ATOM 490 HD1 TYR A 31 1.157 -9.422 -0.852 1.00 0.00 H ATOM 491 HD2 TYR A 31 3.940 -7.398 1.648 1.00 0.00 H ATOM 492 HE1 TYR A 31 0.586 -10.937 0.999 1.00 0.00 H ATOM 493 HE2 TYR A 31 3.379 -8.908 3.506 1.00 0.00 H ATOM 494 HH TYR A 31 0.684 -10.852 3.545 1.00 0.00 H ATOM 495 N HIS A 32 2.615 -8.341 -3.737 1.00 0.00 N ATOM 496 CA HIS A 32 1.964 -9.155 -4.757 1.00 0.00 C ATOM 497 C HIS A 32 2.760 -9.142 -6.057 1.00 0.00 C ATOM 498 O HIS A 32 2.189 -9.098 -7.147 1.00 0.00 O ATOM 499 CB HIS A 32 0.542 -8.650 -5.007 1.00 0.00 C ATOM 500 CG HIS A 32 -0.324 -8.668 -3.785 1.00 0.00 C ATOM 501 ND1 HIS A 32 -1.251 -9.650 -3.514 1.00 0.00 N ATOM 502 CD2 HIS A 32 -0.394 -7.792 -2.751 1.00 0.00 C ATOM 503 CE1 HIS A 32 -1.842 -9.348 -2.350 1.00 0.00 C ATOM 504 NE2 HIS A 32 -1.357 -8.229 -1.848 1.00 0.00 N ATOM 505 H HIS A 32 2.471 -7.372 -3.735 1.00 0.00 H ATOM 506 HA HIS A 32 1.915 -10.169 -4.389 1.00 0.00 H ATOM 507 HB2 HIS A 32 0.587 -7.632 -5.366 1.00 0.00 H ATOM 508 HB3 HIS A 32 0.074 -9.270 -5.757 1.00 0.00 H ATOM 509 HD1 HIS A 32 -1.443 -10.432 -4.073 1.00 0.00 H ATOM 510 HD2 HIS A 32 0.203 -6.900 -2.632 1.00 0.00 H ATOM 511 HE1 HIS A 32 -2.612 -9.942 -1.881 1.00 0.00 H ATOM 512 N LYS A 33 4.084 -9.183 -5.934 1.00 0.00 N ATOM 513 CA LYS A 33 4.961 -9.178 -7.100 1.00 0.00 C ATOM 514 C LYS A 33 6.424 -9.287 -6.678 1.00 0.00 C ATOM 515 O LYS A 33 7.170 -8.309 -6.730 1.00 0.00 O ATOM 516 CB LYS A 33 4.745 -7.905 -7.924 1.00 0.00 C ATOM 517 CG LYS A 33 3.869 -8.115 -9.148 1.00 0.00 C ATOM 518 CD LYS A 33 4.689 -8.125 -10.429 1.00 0.00 C ATOM 519 CE LYS A 33 4.885 -9.539 -10.956 1.00 0.00 C ATOM 520 NZ LYS A 33 5.684 -10.375 -10.019 1.00 0.00 N ATOM 521 H LYS A 33 4.480 -9.219 -5.039 1.00 0.00 H ATOM 522 HA LYS A 33 4.710 -10.035 -7.706 1.00 0.00 H ATOM 523 HB2 LYS A 33 4.277 -7.161 -7.297 1.00 0.00 H ATOM 524 HB3 LYS A 33 5.705 -7.534 -8.252 1.00 0.00 H ATOM 525 HG2 LYS A 33 3.356 -9.060 -9.055 1.00 0.00 H ATOM 526 HG3 LYS A 33 3.145 -7.316 -9.202 1.00 0.00 H ATOM 527 HD2 LYS A 33 4.176 -7.542 -11.179 1.00 0.00 H ATOM 528 HD3 LYS A 33 5.656 -7.687 -10.231 1.00 0.00 H ATOM 529 HE2 LYS A 33 3.917 -9.995 -11.094 1.00 0.00 H ATOM 530 HE3 LYS A 33 5.397 -9.487 -11.906 1.00 0.00 H ATOM 531 HZ1 LYS A 33 6.326 -10.996 -10.552 1.00 0.00 H ATOM 532 HZ2 LYS A 33 5.054 -10.964 -9.438 1.00 0.00 H ATOM 533 HZ3 LYS A 33 6.249 -9.768 -9.390 1.00 0.00 H ATOM 534 N ASN A 34 6.826 -10.482 -6.259 1.00 0.00 N ATOM 535 CA ASN A 34 8.199 -10.717 -5.827 1.00 0.00 C ATOM 536 C ASN A 34 8.997 -11.433 -6.913 1.00 0.00 C ATOM 537 O ASN A 34 9.899 -12.216 -6.618 1.00 0.00 O ATOM 538 CB ASN A 34 8.217 -11.541 -4.538 1.00 0.00 C ATOM 539 CG ASN A 34 7.532 -12.884 -4.701 1.00 0.00 C ATOM 540 OD1 ASN A 34 6.675 -13.055 -5.568 1.00 0.00 O ATOM 541 ND2 ASN A 34 7.908 -13.845 -3.865 1.00 0.00 N ATOM 542 H ASN A 34 6.185 -11.222 -6.239 1.00 0.00 H ATOM 543 HA ASN A 34 8.655 -9.757 -5.636 1.00 0.00 H ATOM 544 HB2 ASN A 34 9.241 -11.714 -4.243 1.00 0.00 H ATOM 545 HB3 ASN A 34 7.709 -10.990 -3.760 1.00 0.00 H ATOM 546 HD21 ASN A 34 8.596 -13.637 -3.199 1.00 0.00 H ATOM 547 HD22 ASN A 34 7.482 -14.723 -3.948 1.00 0.00 H ATOM 548 N LYS A 35 8.657 -11.159 -8.168 1.00 0.00 N ATOM 549 CA LYS A 35 9.342 -11.777 -9.297 1.00 0.00 C ATOM 550 C LYS A 35 8.811 -11.231 -10.622 1.00 0.00 C ATOM 551 O LYS A 35 8.357 -11.989 -11.479 1.00 0.00 O ATOM 552 CB LYS A 35 9.176 -13.298 -9.251 1.00 0.00 C ATOM 553 CG LYS A 35 10.415 -14.059 -9.693 1.00 0.00 C ATOM 554 CD LYS A 35 11.544 -13.918 -8.686 1.00 0.00 C ATOM 555 CE LYS A 35 11.287 -14.752 -7.441 1.00 0.00 C ATOM 556 NZ LYS A 35 11.779 -16.148 -7.596 1.00 0.00 N ATOM 557 H LYS A 35 7.930 -10.525 -8.339 1.00 0.00 H ATOM 558 HA LYS A 35 10.392 -11.537 -9.218 1.00 0.00 H ATOM 559 HB2 LYS A 35 8.942 -13.592 -8.238 1.00 0.00 H ATOM 560 HB3 LYS A 35 8.357 -13.579 -9.897 1.00 0.00 H ATOM 561 HG2 LYS A 35 10.165 -15.105 -9.796 1.00 0.00 H ATOM 562 HG3 LYS A 35 10.743 -13.670 -10.646 1.00 0.00 H ATOM 563 HD2 LYS A 35 12.465 -14.248 -9.143 1.00 0.00 H ATOM 564 HD3 LYS A 35 11.633 -12.879 -8.401 1.00 0.00 H ATOM 565 HE2 LYS A 35 11.792 -14.292 -6.604 1.00 0.00 H ATOM 566 HE3 LYS A 35 10.224 -14.773 -7.251 1.00 0.00 H ATOM 567 HZ1 LYS A 35 12.093 -16.520 -6.676 1.00 0.00 H ATOM 568 HZ2 LYS A 35 12.580 -16.175 -8.259 1.00 0.00 H ATOM 569 HZ3 LYS A 35 11.020 -16.757 -7.963 1.00 0.00 H ATOM 570 N PRO A 36 8.864 -9.901 -10.807 1.00 0.00 N ATOM 571 CA PRO A 36 8.386 -9.256 -12.033 1.00 0.00 C ATOM 572 C PRO A 36 9.288 -9.546 -13.229 1.00 0.00 C ATOM 573 O PRO A 36 10.407 -8.995 -13.272 1.00 0.00 O ATOM 574 CB PRO A 36 8.420 -7.766 -11.688 1.00 0.00 C ATOM 575 CG PRO A 36 9.460 -7.646 -10.628 1.00 0.00 C ATOM 576 CD PRO A 36 9.392 -8.922 -9.836 1.00 0.00 C ATOM 577 OXT PRO A 36 8.867 -10.323 -14.111 1.00 1.00 O ATOM 578 HA PRO A 36 7.374 -9.551 -12.268 1.00 0.00 H ATOM 579 HB2 PRO A 36 8.683 -7.195 -12.567 1.00 0.00 H ATOM 580 HB3 PRO A 36 7.451 -7.455 -11.326 1.00 0.00 H ATOM 581 HG2 PRO A 36 10.434 -7.538 -11.081 1.00 0.00 H ATOM 582 HG3 PRO A 36 9.243 -6.800 -9.994 1.00 0.00 H ATOM 583 HD2 PRO A 36 10.376 -9.209 -9.497 1.00 0.00 H ATOM 584 HD3 PRO A 36 8.719 -8.811 -8.998 1.00 0.00 H