ATOM 1 N GLY A 1 -1.604 -23.436 -28.248 1.00 0.00 N ATOM 2 CA GLY A 1 -1.260 -22.698 -27.047 1.00 0.00 C ATOM 3 C GLY A 1 -2.479 -22.328 -26.225 1.00 0.00 C ATOM 4 O GLY A 1 -3.067 -21.264 -26.421 1.00 0.00 O ATOM 5 H1 GLY A 1 -1.851 -24.383 -28.186 1.00 0.00 H ATOM 6 HA2 GLY A 1 -0.602 -23.304 -26.442 1.00 0.00 H ATOM 7 HA3 GLY A 1 -0.742 -21.794 -27.330 1.00 0.00 H ATOM 8 N SER A 2 -2.860 -23.207 -25.305 1.00 0.00 N ATOM 9 CA SER A 2 -4.021 -22.969 -24.455 1.00 0.00 C ATOM 10 C SER A 2 -3.722 -21.891 -23.417 1.00 0.00 C ATOM 11 O SER A 2 -2.980 -22.121 -22.463 1.00 0.00 O ATOM 12 CB SER A 2 -4.441 -24.263 -23.755 1.00 0.00 C ATOM 13 OG SER A 2 -4.792 -25.262 -24.698 1.00 0.00 O ATOM 14 H SER A 2 -2.350 -24.037 -25.197 1.00 0.00 H ATOM 15 HA SER A 2 -4.830 -22.632 -25.085 1.00 0.00 H ATOM 16 HB2 SER A 2 -3.622 -24.626 -23.153 1.00 0.00 H ATOM 17 HB3 SER A 2 -5.294 -24.066 -23.122 1.00 0.00 H ATOM 18 HG SER A 2 -5.735 -25.220 -24.872 1.00 0.00 H ATOM 19 N SER A 3 -4.307 -20.713 -23.612 1.00 0.00 N ATOM 20 CA SER A 3 -4.101 -19.597 -22.697 1.00 0.00 C ATOM 21 C SER A 3 -5.356 -18.735 -22.601 1.00 0.00 C ATOM 22 O SER A 3 -5.844 -18.215 -23.604 1.00 0.00 O ATOM 23 CB SER A 3 -2.917 -18.744 -23.156 1.00 0.00 C ATOM 24 OG SER A 3 -1.745 -19.529 -23.290 1.00 0.00 O ATOM 25 H SER A 3 -4.888 -20.591 -24.392 1.00 0.00 H ATOM 26 HA SER A 3 -3.883 -20.004 -21.721 1.00 0.00 H ATOM 27 HB2 SER A 3 -3.147 -18.298 -24.112 1.00 0.00 H ATOM 28 HB3 SER A 3 -2.734 -17.966 -22.430 1.00 0.00 H ATOM 29 HG SER A 3 -1.053 -19.005 -23.700 1.00 0.00 H ATOM 30 N GLY A 4 -5.874 -18.587 -21.385 1.00 0.00 N ATOM 31 CA GLY A 4 -7.068 -17.788 -21.179 1.00 0.00 C ATOM 32 C GLY A 4 -6.833 -16.628 -20.232 1.00 0.00 C ATOM 33 O GLY A 4 -5.992 -15.767 -20.491 1.00 0.00 O ATOM 34 H GLY A 4 -5.442 -19.025 -20.622 1.00 0.00 H ATOM 35 HA2 GLY A 4 -7.397 -17.400 -22.132 1.00 0.00 H ATOM 36 HA3 GLY A 4 -7.844 -18.419 -20.771 1.00 0.00 H ATOM 37 N SER A 5 -7.578 -16.604 -19.132 1.00 0.00 N ATOM 38 CA SER A 5 -7.451 -15.538 -18.146 1.00 0.00 C ATOM 39 C SER A 5 -6.514 -15.953 -17.015 1.00 0.00 C ATOM 40 O SER A 5 -6.552 -17.092 -16.550 1.00 0.00 O ATOM 41 CB SER A 5 -8.824 -15.173 -17.578 1.00 0.00 C ATOM 42 OG SER A 5 -8.711 -14.187 -16.565 1.00 0.00 O ATOM 43 H SER A 5 -8.232 -17.319 -18.982 1.00 0.00 H ATOM 44 HA SER A 5 -7.035 -14.674 -18.643 1.00 0.00 H ATOM 45 HB2 SER A 5 -9.447 -14.788 -18.370 1.00 0.00 H ATOM 46 HB3 SER A 5 -9.281 -16.055 -17.155 1.00 0.00 H ATOM 47 HG SER A 5 -8.085 -14.482 -15.900 1.00 0.00 H ATOM 48 N SER A 6 -5.674 -15.020 -16.579 1.00 0.00 N ATOM 49 CA SER A 6 -4.724 -15.289 -15.505 1.00 0.00 C ATOM 50 C SER A 6 -5.449 -15.515 -14.182 1.00 0.00 C ATOM 51 O SER A 6 -5.296 -16.558 -13.548 1.00 0.00 O ATOM 52 CB SER A 6 -3.736 -14.128 -15.367 1.00 0.00 C ATOM 53 OG SER A 6 -2.997 -14.229 -14.163 1.00 0.00 O ATOM 54 H SER A 6 -5.692 -14.130 -16.990 1.00 0.00 H ATOM 55 HA SER A 6 -4.179 -16.185 -15.762 1.00 0.00 H ATOM 56 HB2 SER A 6 -3.050 -14.142 -16.200 1.00 0.00 H ATOM 57 HB3 SER A 6 -4.281 -13.195 -15.365 1.00 0.00 H ATOM 58 HG SER A 6 -2.080 -13.996 -14.329 1.00 0.00 H ATOM 59 N GLY A 7 -6.239 -14.528 -13.771 1.00 0.00 N ATOM 60 CA GLY A 7 -6.977 -14.637 -12.526 1.00 0.00 C ATOM 61 C GLY A 7 -6.449 -13.702 -11.456 1.00 0.00 C ATOM 62 O GLY A 7 -5.338 -13.882 -10.957 1.00 0.00 O ATOM 63 H GLY A 7 -6.323 -13.719 -14.318 1.00 0.00 H ATOM 64 HA2 GLY A 7 -8.014 -14.405 -12.713 1.00 0.00 H ATOM 65 HA3 GLY A 7 -6.905 -15.653 -12.167 1.00 0.00 H ATOM 66 N HIS A 8 -7.247 -12.699 -11.103 1.00 0.00 N ATOM 67 CA HIS A 8 -6.853 -11.730 -10.086 1.00 0.00 C ATOM 68 C HIS A 8 -7.328 -12.171 -8.705 1.00 0.00 C ATOM 69 O HIS A 8 -6.558 -12.175 -7.743 1.00 0.00 O ATOM 70 CB HIS A 8 -7.422 -10.351 -10.418 1.00 0.00 C ATOM 71 CG HIS A 8 -6.587 -9.576 -11.390 1.00 0.00 C ATOM 72 ND1 HIS A 8 -6.569 -9.839 -12.744 1.00 0.00 N ATOM 73 CD2 HIS A 8 -5.737 -8.540 -11.199 1.00 0.00 C ATOM 74 CE1 HIS A 8 -5.744 -8.999 -13.343 1.00 0.00 C ATOM 75 NE2 HIS A 8 -5.226 -8.200 -12.427 1.00 0.00 N ATOM 76 H HIS A 8 -8.121 -12.608 -11.537 1.00 0.00 H ATOM 77 HA HIS A 8 -5.776 -11.674 -10.081 1.00 0.00 H ATOM 78 HB2 HIS A 8 -8.406 -10.468 -10.847 1.00 0.00 H ATOM 79 HB3 HIS A 8 -7.498 -9.771 -9.509 1.00 0.00 H ATOM 80 HD1 HIS A 8 -7.083 -10.538 -13.198 1.00 0.00 H ATOM 81 HD2 HIS A 8 -5.504 -8.067 -10.255 1.00 0.00 H ATOM 82 HE1 HIS A 8 -5.529 -8.970 -14.400 1.00 0.00 H ATOM 83 N THR A 9 -8.602 -12.540 -8.612 1.00 0.00 N ATOM 84 CA THR A 9 -9.180 -12.980 -7.348 1.00 0.00 C ATOM 85 C THR A 9 -8.641 -12.160 -6.182 1.00 0.00 C ATOM 86 O THR A 9 -8.376 -12.694 -5.105 1.00 0.00 O ATOM 87 CB THR A 9 -8.894 -14.471 -7.088 1.00 0.00 C ATOM 88 OG1 THR A 9 -7.481 -14.696 -7.033 1.00 0.00 O ATOM 89 CG2 THR A 9 -9.508 -15.338 -8.177 1.00 0.00 C ATOM 90 H THR A 9 -9.165 -12.515 -9.413 1.00 0.00 H ATOM 91 HA THR A 9 -10.251 -12.845 -7.406 1.00 0.00 H ATOM 92 HB THR A 9 -9.333 -14.746 -6.140 1.00 0.00 H ATOM 93 HG1 THR A 9 -7.152 -14.453 -6.164 1.00 0.00 H ATOM 94 HG21 THR A 9 -10.558 -15.482 -7.972 1.00 0.00 H ATOM 95 HG22 THR A 9 -9.011 -16.296 -8.198 1.00 0.00 H ATOM 96 HG23 THR A 9 -9.392 -14.850 -9.134 1.00 0.00 H ATOM 97 N ARG A 10 -8.481 -10.859 -6.403 1.00 0.00 N ATOM 98 CA ARG A 10 -7.973 -9.965 -5.369 1.00 0.00 C ATOM 99 C ARG A 10 -9.118 -9.248 -4.660 1.00 0.00 C ATOM 100 O ARG A 10 -10.033 -8.732 -5.301 1.00 0.00 O ATOM 101 CB ARG A 10 -7.014 -8.941 -5.978 1.00 0.00 C ATOM 102 CG ARG A 10 -7.676 -8.003 -6.974 1.00 0.00 C ATOM 103 CD ARG A 10 -8.218 -6.757 -6.291 1.00 0.00 C ATOM 104 NE ARG A 10 -7.205 -5.712 -6.176 1.00 0.00 N ATOM 105 CZ ARG A 10 -7.330 -4.650 -5.387 1.00 0.00 C ATOM 106 NH1 ARG A 10 -8.419 -4.495 -4.647 1.00 0.00 N ATOM 107 NH2 ARG A 10 -6.364 -3.742 -5.336 1.00 0.00 N ATOM 108 H ARG A 10 -8.710 -10.492 -7.282 1.00 0.00 H ATOM 109 HA ARG A 10 -7.437 -10.563 -4.648 1.00 0.00 H ATOM 110 HB2 ARG A 10 -6.590 -8.345 -5.183 1.00 0.00 H ATOM 111 HB3 ARG A 10 -6.219 -9.467 -6.485 1.00 0.00 H ATOM 112 HG2 ARG A 10 -6.947 -7.706 -7.714 1.00 0.00 H ATOM 113 HG3 ARG A 10 -8.491 -8.522 -7.456 1.00 0.00 H ATOM 114 HD2 ARG A 10 -9.048 -6.378 -6.869 1.00 0.00 H ATOM 115 HD3 ARG A 10 -8.560 -7.025 -5.303 1.00 0.00 H ATOM 116 HE ARG A 10 -6.392 -5.806 -6.714 1.00 0.00 H ATOM 117 HH11 ARG A 10 -9.148 -5.179 -4.682 1.00 0.00 H ATOM 118 HH12 ARG A 10 -8.511 -3.696 -4.053 1.00 0.00 H ATOM 119 HH21 ARG A 10 -5.542 -3.855 -5.892 1.00 0.00 H ATOM 120 HH22 ARG A 10 -6.460 -2.944 -4.742 1.00 0.00 H ATOM 121 N LYS A 11 -9.059 -9.219 -3.333 1.00 0.00 N ATOM 122 CA LYS A 11 -10.089 -8.565 -2.535 1.00 0.00 C ATOM 123 C LYS A 11 -9.482 -7.494 -1.635 1.00 0.00 C ATOM 124 O LYS A 11 -10.179 -6.880 -0.827 1.00 0.00 O ATOM 125 CB LYS A 11 -10.837 -9.595 -1.686 1.00 0.00 C ATOM 126 CG LYS A 11 -11.999 -10.252 -2.411 1.00 0.00 C ATOM 127 CD LYS A 11 -11.529 -11.386 -3.306 1.00 0.00 C ATOM 128 CE LYS A 11 -11.338 -12.674 -2.521 1.00 0.00 C ATOM 129 NZ LYS A 11 -11.394 -13.874 -3.401 1.00 0.00 N ATOM 130 H LYS A 11 -8.303 -9.649 -2.879 1.00 0.00 H ATOM 131 HA LYS A 11 -10.786 -8.096 -3.213 1.00 0.00 H ATOM 132 HB2 LYS A 11 -10.144 -10.368 -1.386 1.00 0.00 H ATOM 133 HB3 LYS A 11 -11.222 -9.106 -0.803 1.00 0.00 H ATOM 134 HG2 LYS A 11 -12.690 -10.648 -1.681 1.00 0.00 H ATOM 135 HG3 LYS A 11 -12.499 -9.510 -3.017 1.00 0.00 H ATOM 136 HD2 LYS A 11 -12.266 -11.554 -4.077 1.00 0.00 H ATOM 137 HD3 LYS A 11 -10.588 -11.108 -3.760 1.00 0.00 H ATOM 138 HE2 LYS A 11 -10.376 -12.643 -2.031 1.00 0.00 H ATOM 139 HE3 LYS A 11 -12.118 -12.746 -1.777 1.00 0.00 H ATOM 140 HZ1 LYS A 11 -10.798 -14.632 -3.011 1.00 0.00 H ATOM 141 HZ2 LYS A 11 -11.053 -13.634 -4.354 1.00 0.00 H ATOM 142 HZ3 LYS A 11 -12.373 -14.219 -3.472 1.00 0.00 H ATOM 143 N ARG A 12 -8.179 -7.273 -1.781 1.00 0.00 N ATOM 144 CA ARG A 12 -7.479 -6.276 -0.982 1.00 0.00 C ATOM 145 C ARG A 12 -6.544 -5.440 -1.852 1.00 0.00 C ATOM 146 O ARG A 12 -6.208 -5.829 -2.971 1.00 0.00 O ATOM 147 CB ARG A 12 -6.684 -6.953 0.135 1.00 0.00 C ATOM 148 CG ARG A 12 -5.567 -7.852 -0.371 1.00 0.00 C ATOM 149 CD ARG A 12 -5.118 -8.838 0.697 1.00 0.00 C ATOM 150 NE ARG A 12 -3.776 -9.351 0.438 1.00 0.00 N ATOM 151 CZ ARG A 12 -3.519 -10.344 -0.406 1.00 0.00 C ATOM 152 NH1 ARG A 12 -4.508 -10.927 -1.070 1.00 0.00 N ATOM 153 NH2 ARG A 12 -2.271 -10.755 -0.588 1.00 0.00 N ATOM 154 H ARG A 12 -7.677 -7.794 -2.442 1.00 0.00 H ATOM 155 HA ARG A 12 -8.219 -5.624 -0.541 1.00 0.00 H ATOM 156 HB2 ARG A 12 -6.246 -6.191 0.763 1.00 0.00 H ATOM 157 HB3 ARG A 12 -7.358 -7.553 0.728 1.00 0.00 H ATOM 158 HG2 ARG A 12 -5.922 -8.404 -1.228 1.00 0.00 H ATOM 159 HG3 ARG A 12 -4.726 -7.238 -0.658 1.00 0.00 H ATOM 160 HD2 ARG A 12 -5.124 -8.339 1.654 1.00 0.00 H ATOM 161 HD3 ARG A 12 -5.812 -9.665 0.718 1.00 0.00 H ATOM 162 HE ARG A 12 -3.030 -8.935 0.918 1.00 0.00 H ATOM 163 HH11 ARG A 12 -5.449 -10.618 -0.936 1.00 0.00 H ATOM 164 HH12 ARG A 12 -4.311 -11.673 -1.706 1.00 0.00 H ATOM 165 HH21 ARG A 12 -1.523 -10.318 -0.090 1.00 0.00 H ATOM 166 HH22 ARG A 12 -2.078 -11.503 -1.224 1.00 0.00 H ATOM 167 N TYR A 13 -6.128 -4.292 -1.330 1.00 0.00 N ATOM 168 CA TYR A 13 -5.235 -3.400 -2.060 1.00 0.00 C ATOM 169 C TYR A 13 -3.817 -3.473 -1.501 1.00 0.00 C ATOM 170 O TYR A 13 -3.614 -3.450 -0.288 1.00 0.00 O ATOM 171 CB TYR A 13 -5.748 -1.961 -1.991 1.00 0.00 C ATOM 172 CG TYR A 13 -7.147 -1.790 -2.539 1.00 0.00 C ATOM 173 CD1 TYR A 13 -8.248 -2.298 -1.860 1.00 0.00 C ATOM 174 CD2 TYR A 13 -7.368 -1.120 -3.736 1.00 0.00 C ATOM 175 CE1 TYR A 13 -9.527 -2.145 -2.357 1.00 0.00 C ATOM 176 CE2 TYR A 13 -8.644 -0.961 -4.240 1.00 0.00 C ATOM 177 CZ TYR A 13 -9.720 -1.476 -3.548 1.00 0.00 C ATOM 178 OH TYR A 13 -10.994 -1.320 -4.046 1.00 0.00 O ATOM 179 H TYR A 13 -6.430 -4.036 -0.433 1.00 0.00 H ATOM 180 HA TYR A 13 -5.220 -3.717 -3.092 1.00 0.00 H ATOM 181 HB2 TYR A 13 -5.754 -1.637 -0.962 1.00 0.00 H ATOM 182 HB3 TYR A 13 -5.088 -1.323 -2.560 1.00 0.00 H ATOM 183 HD1 TYR A 13 -8.092 -2.821 -0.927 1.00 0.00 H ATOM 184 HD2 TYR A 13 -6.523 -0.718 -4.276 1.00 0.00 H ATOM 185 HE1 TYR A 13 -10.370 -2.547 -1.815 1.00 0.00 H ATOM 186 HE2 TYR A 13 -8.796 -0.437 -5.173 1.00 0.00 H ATOM 187 HH TYR A 13 -11.363 -0.494 -3.726 1.00 0.00 H ATOM 188 N GLU A 14 -2.839 -3.560 -2.397 1.00 0.00 N ATOM 189 CA GLU A 14 -1.439 -3.637 -1.995 1.00 0.00 C ATOM 190 C GLU A 14 -0.697 -2.354 -2.358 1.00 0.00 C ATOM 191 O GLU A 14 -1.020 -1.696 -3.348 1.00 0.00 O ATOM 192 CB GLU A 14 -0.760 -4.837 -2.657 1.00 0.00 C ATOM 193 CG GLU A 14 -0.882 -6.123 -1.858 1.00 0.00 C ATOM 194 CD GLU A 14 -0.307 -7.321 -2.589 1.00 0.00 C ATOM 195 OE1 GLU A 14 -1.041 -7.935 -3.392 1.00 0.00 O ATOM 196 OE2 GLU A 14 0.877 -7.644 -2.358 1.00 0.00 O ATOM 197 H GLU A 14 -3.063 -3.574 -3.351 1.00 0.00 H ATOM 198 HA GLU A 14 -1.409 -3.764 -0.923 1.00 0.00 H ATOM 199 HB2 GLU A 14 -1.205 -4.997 -3.628 1.00 0.00 H ATOM 200 HB3 GLU A 14 0.290 -4.616 -2.785 1.00 0.00 H ATOM 201 HG2 GLU A 14 -0.353 -6.004 -0.924 1.00 0.00 H ATOM 202 HG3 GLU A 14 -1.927 -6.310 -1.657 1.00 0.00 H ATOM 203 N CYS A 15 0.298 -2.003 -1.551 1.00 0.00 N ATOM 204 CA CYS A 15 1.086 -0.799 -1.785 1.00 0.00 C ATOM 205 C CYS A 15 2.245 -1.084 -2.735 1.00 0.00 C ATOM 206 O CYS A 15 2.543 -2.239 -3.039 1.00 0.00 O ATOM 207 CB CYS A 15 1.621 -0.249 -0.461 1.00 0.00 C ATOM 208 SG CYS A 15 2.054 1.519 -0.512 1.00 0.00 S ATOM 209 H CYS A 15 0.508 -2.569 -0.777 1.00 0.00 H ATOM 210 HA CYS A 15 0.439 -0.062 -2.236 1.00 0.00 H ATOM 211 HB2 CYS A 15 0.870 -0.381 0.304 1.00 0.00 H ATOM 212 HB3 CYS A 15 2.509 -0.798 -0.185 1.00 0.00 H ATOM 213 N SER A 16 2.895 -0.023 -3.201 1.00 0.00 N ATOM 214 CA SER A 16 4.020 -0.158 -4.120 1.00 0.00 C ATOM 215 C SER A 16 5.342 0.086 -3.400 1.00 0.00 C ATOM 216 O SER A 16 6.362 -0.524 -3.724 1.00 0.00 O ATOM 217 CB SER A 16 3.873 0.821 -5.286 1.00 0.00 C ATOM 218 OG SER A 16 3.086 0.264 -6.324 1.00 0.00 O ATOM 219 H SER A 16 2.610 0.873 -2.922 1.00 0.00 H ATOM 220 HA SER A 16 4.014 -1.167 -4.505 1.00 0.00 H ATOM 221 HB2 SER A 16 3.398 1.725 -4.936 1.00 0.00 H ATOM 222 HB3 SER A 16 4.851 1.057 -5.679 1.00 0.00 H ATOM 223 HG SER A 16 3.606 0.216 -7.130 1.00 0.00 H ATOM 224 N LYS A 17 5.318 0.982 -2.419 1.00 0.00 N ATOM 225 CA LYS A 17 6.513 1.307 -1.650 1.00 0.00 C ATOM 226 C LYS A 17 6.720 0.308 -0.516 1.00 0.00 C ATOM 227 O LYS A 17 7.669 -0.477 -0.532 1.00 0.00 O ATOM 228 CB LYS A 17 6.409 2.725 -1.082 1.00 0.00 C ATOM 229 CG LYS A 17 7.752 3.415 -0.917 1.00 0.00 C ATOM 230 CD LYS A 17 8.140 4.184 -2.169 1.00 0.00 C ATOM 231 CE LYS A 17 8.935 3.317 -3.133 1.00 0.00 C ATOM 232 NZ LYS A 17 9.496 4.111 -4.260 1.00 0.00 N ATOM 233 H LYS A 17 4.475 1.435 -2.207 1.00 0.00 H ATOM 234 HA LYS A 17 7.361 1.257 -2.317 1.00 0.00 H ATOM 235 HB2 LYS A 17 5.800 3.321 -1.745 1.00 0.00 H ATOM 236 HB3 LYS A 17 5.931 2.677 -0.114 1.00 0.00 H ATOM 237 HG2 LYS A 17 7.694 4.103 -0.088 1.00 0.00 H ATOM 238 HG3 LYS A 17 8.507 2.668 -0.716 1.00 0.00 H ATOM 239 HD2 LYS A 17 7.244 4.525 -2.664 1.00 0.00 H ATOM 240 HD3 LYS A 17 8.742 5.036 -1.884 1.00 0.00 H ATOM 241 HE2 LYS A 17 9.745 2.851 -2.593 1.00 0.00 H ATOM 242 HE3 LYS A 17 8.282 2.554 -3.531 1.00 0.00 H ATOM 243 HZ1 LYS A 17 9.180 3.716 -5.169 1.00 0.00 H ATOM 244 HZ2 LYS A 17 10.536 4.091 -4.228 1.00 0.00 H ATOM 245 HZ3 LYS A 17 9.178 5.099 -4.195 1.00 0.00 H ATOM 246 N CYS A 18 5.825 0.341 0.466 1.00 0.00 N ATOM 247 CA CYS A 18 5.908 -0.562 1.607 1.00 0.00 C ATOM 248 C CYS A 18 5.293 -1.919 1.273 1.00 0.00 C ATOM 249 O CYS A 18 5.512 -2.901 1.982 1.00 0.00 O ATOM 250 CB CYS A 18 5.199 0.047 2.819 1.00 0.00 C ATOM 251 SG CYS A 18 3.395 0.203 2.623 1.00 0.00 S ATOM 252 H CYS A 18 5.090 0.989 0.422 1.00 0.00 H ATOM 253 HA CYS A 18 6.952 -0.703 1.844 1.00 0.00 H ATOM 254 HB2 CYS A 18 5.383 -0.575 3.683 1.00 0.00 H ATOM 255 HB3 CYS A 18 5.598 1.034 3.001 1.00 0.00 H ATOM 256 N GLN A 19 4.525 -1.963 0.190 1.00 0.00 N ATOM 257 CA GLN A 19 3.878 -3.198 -0.237 1.00 0.00 C ATOM 258 C GLN A 19 2.996 -3.763 0.871 1.00 0.00 C ATOM 259 O GLN A 19 2.958 -4.973 1.092 1.00 0.00 O ATOM 260 CB GLN A 19 4.928 -4.233 -0.646 1.00 0.00 C ATOM 261 CG GLN A 19 5.748 -3.822 -1.859 1.00 0.00 C ATOM 262 CD GLN A 19 5.122 -4.268 -3.165 1.00 0.00 C ATOM 263 OE1 GLN A 19 4.954 -3.473 -4.090 1.00 0.00 O ATOM 264 NE2 GLN A 19 4.772 -5.547 -3.248 1.00 0.00 N ATOM 265 H GLN A 19 4.389 -1.147 -0.333 1.00 0.00 H ATOM 266 HA GLN A 19 3.259 -2.970 -1.092 1.00 0.00 H ATOM 267 HB2 GLN A 19 5.603 -4.390 0.182 1.00 0.00 H ATOM 268 HB3 GLN A 19 4.429 -5.163 -0.875 1.00 0.00 H ATOM 269 HG2 GLN A 19 5.836 -2.745 -1.869 1.00 0.00 H ATOM 270 HG3 GLN A 19 6.731 -4.261 -1.778 1.00 0.00 H ATOM 271 HE21 GLN A 19 4.935 -6.122 -2.470 1.00 0.00 H ATOM 272 HE22 GLN A 19 4.365 -5.862 -4.080 1.00 0.00 H ATOM 273 N ALA A 20 2.288 -2.878 1.565 1.00 0.00 N ATOM 274 CA ALA A 20 1.405 -3.288 2.650 1.00 0.00 C ATOM 275 C ALA A 20 -0.009 -3.546 2.139 1.00 0.00 C ATOM 276 O ALA A 20 -0.275 -3.450 0.940 1.00 0.00 O ATOM 277 CB ALA A 20 1.388 -2.232 3.745 1.00 0.00 C ATOM 278 H ALA A 20 2.361 -1.927 1.342 1.00 0.00 H ATOM 279 HA ALA A 20 1.797 -4.202 3.072 1.00 0.00 H ATOM 280 HB1 ALA A 20 1.049 -2.677 4.669 1.00 0.00 H ATOM 281 HB2 ALA A 20 2.384 -1.837 3.879 1.00 0.00 H ATOM 282 HB3 ALA A 20 0.718 -1.432 3.463 1.00 0.00 H ATOM 283 N THR A 21 -0.914 -3.875 3.056 1.00 0.00 N ATOM 284 CA THR A 21 -2.300 -4.149 2.698 1.00 0.00 C ATOM 285 C THR A 21 -3.245 -3.154 3.359 1.00 0.00 C ATOM 286 O THR A 21 -3.029 -2.739 4.498 1.00 0.00 O ATOM 287 CB THR A 21 -2.712 -5.577 3.100 1.00 0.00 C ATOM 288 OG1 THR A 21 -2.547 -5.756 4.511 1.00 0.00 O ATOM 289 CG2 THR A 21 -1.883 -6.611 2.353 1.00 0.00 C ATOM 290 H THR A 21 -0.641 -3.936 3.995 1.00 0.00 H ATOM 291 HA THR A 21 -2.391 -4.059 1.625 1.00 0.00 H ATOM 292 HB THR A 21 -3.753 -5.720 2.847 1.00 0.00 H ATOM 293 HG1 THR A 21 -2.411 -6.687 4.703 1.00 0.00 H ATOM 294 HG21 THR A 21 -1.531 -6.186 1.425 1.00 0.00 H ATOM 295 HG22 THR A 21 -2.492 -7.478 2.143 1.00 0.00 H ATOM 296 HG23 THR A 21 -1.039 -6.902 2.959 1.00 0.00 H ATOM 297 N PHE A 22 -4.296 -2.774 2.639 1.00 0.00 N ATOM 298 CA PHE A 22 -5.276 -1.826 3.157 1.00 0.00 C ATOM 299 C PHE A 22 -6.697 -2.305 2.878 1.00 0.00 C ATOM 300 O PHE A 22 -7.005 -2.758 1.776 1.00 0.00 O ATOM 301 CB PHE A 22 -5.059 -0.445 2.535 1.00 0.00 C ATOM 302 CG PHE A 22 -3.736 0.171 2.889 1.00 0.00 C ATOM 303 CD1 PHE A 22 -2.586 -0.184 2.204 1.00 0.00 C ATOM 304 CD2 PHE A 22 -3.643 1.106 3.907 1.00 0.00 C ATOM 305 CE1 PHE A 22 -1.366 0.381 2.526 1.00 0.00 C ATOM 306 CE2 PHE A 22 -2.426 1.676 4.234 1.00 0.00 C ATOM 307 CZ PHE A 22 -1.287 1.312 3.544 1.00 0.00 C ATOM 308 H PHE A 22 -4.415 -3.140 1.738 1.00 0.00 H ATOM 309 HA PHE A 22 -5.136 -1.756 4.225 1.00 0.00 H ATOM 310 HB2 PHE A 22 -5.108 -0.531 1.460 1.00 0.00 H ATOM 311 HB3 PHE A 22 -5.838 0.221 2.874 1.00 0.00 H ATOM 312 HD1 PHE A 22 -2.647 -0.913 1.407 1.00 0.00 H ATOM 313 HD2 PHE A 22 -4.533 1.391 4.449 1.00 0.00 H ATOM 314 HE1 PHE A 22 -0.478 0.094 1.984 1.00 0.00 H ATOM 315 HE2 PHE A 22 -2.367 2.403 5.030 1.00 0.00 H ATOM 316 HZ PHE A 22 -0.336 1.755 3.797 1.00 0.00 H ATOM 317 N ASN A 23 -7.559 -2.202 3.884 1.00 0.00 N ATOM 318 CA ASN A 23 -8.948 -2.626 3.748 1.00 0.00 C ATOM 319 C ASN A 23 -9.719 -1.676 2.837 1.00 0.00 C ATOM 320 O ASN A 23 -10.419 -2.109 1.920 1.00 0.00 O ATOM 321 CB ASN A 23 -9.620 -2.692 5.121 1.00 0.00 C ATOM 322 CG ASN A 23 -9.354 -4.005 5.832 1.00 0.00 C ATOM 323 OD1 ASN A 23 -10.084 -4.980 5.653 1.00 0.00 O ATOM 324 ND2 ASN A 23 -8.303 -4.036 6.644 1.00 0.00 N ATOM 325 H ASN A 23 -7.254 -1.832 4.739 1.00 0.00 H ATOM 326 HA ASN A 23 -8.951 -3.611 3.307 1.00 0.00 H ATOM 327 HB2 ASN A 23 -9.244 -1.889 5.738 1.00 0.00 H ATOM 328 HB3 ASN A 23 -10.686 -2.579 4.999 1.00 0.00 H ATOM 329 HD21 ASN A 23 -7.766 -3.221 6.738 1.00 0.00 H ATOM 330 HD22 ASN A 23 -8.108 -4.872 7.116 1.00 0.00 H ATOM 331 N LEU A 24 -9.586 -0.380 3.095 1.00 0.00 N ATOM 332 CA LEU A 24 -10.270 0.633 2.298 1.00 0.00 C ATOM 333 C LEU A 24 -9.345 1.199 1.225 1.00 0.00 C ATOM 334 O LEU A 24 -8.157 1.412 1.466 1.00 0.00 O ATOM 335 CB LEU A 24 -10.777 1.761 3.197 1.00 0.00 C ATOM 336 CG LEU A 24 -11.560 1.331 4.438 1.00 0.00 C ATOM 337 CD1 LEU A 24 -10.617 0.796 5.505 1.00 0.00 C ATOM 338 CD2 LEU A 24 -12.379 2.492 4.982 1.00 0.00 C ATOM 339 H LEU A 24 -9.015 -0.096 3.838 1.00 0.00 H ATOM 340 HA LEU A 24 -11.114 0.161 1.816 1.00 0.00 H ATOM 341 HB2 LEU A 24 -9.922 2.331 3.527 1.00 0.00 H ATOM 342 HB3 LEU A 24 -11.421 2.394 2.602 1.00 0.00 H ATOM 343 HG LEU A 24 -12.242 0.536 4.168 1.00 0.00 H ATOM 344 HD11 LEU A 24 -9.626 1.192 5.341 1.00 0.00 H ATOM 345 HD12 LEU A 24 -10.587 -0.282 5.451 1.00 0.00 H ATOM 346 HD13 LEU A 24 -10.969 1.098 6.481 1.00 0.00 H ATOM 347 HD21 LEU A 24 -12.107 2.674 6.011 1.00 0.00 H ATOM 348 HD22 LEU A 24 -13.430 2.248 4.925 1.00 0.00 H ATOM 349 HD23 LEU A 24 -12.183 3.377 4.394 1.00 0.00 H ATOM 350 N ARG A 25 -9.898 1.442 0.042 1.00 0.00 N ATOM 351 CA ARG A 25 -9.123 1.984 -1.067 1.00 0.00 C ATOM 352 C ARG A 25 -8.692 3.419 -0.779 1.00 0.00 C ATOM 353 O ARG A 25 -7.505 3.744 -0.822 1.00 0.00 O ATOM 354 CB ARG A 25 -9.939 1.935 -2.360 1.00 0.00 C ATOM 355 CG ARG A 25 -9.123 2.235 -3.607 1.00 0.00 C ATOM 356 CD ARG A 25 -10.015 2.621 -4.777 1.00 0.00 C ATOM 357 NE ARG A 25 -9.357 2.401 -6.062 1.00 0.00 N ATOM 358 CZ ARG A 25 -9.725 3.001 -7.188 1.00 0.00 C ATOM 359 NH1 ARG A 25 -10.741 3.854 -7.188 1.00 0.00 N ATOM 360 NH2 ARG A 25 -9.077 2.749 -8.319 1.00 0.00 N ATOM 361 H ARG A 25 -10.851 1.251 -0.089 1.00 0.00 H ATOM 362 HA ARG A 25 -8.240 1.373 -1.185 1.00 0.00 H ATOM 363 HB2 ARG A 25 -10.366 0.948 -2.466 1.00 0.00 H ATOM 364 HB3 ARG A 25 -10.737 2.659 -2.295 1.00 0.00 H ATOM 365 HG2 ARG A 25 -8.450 3.054 -3.397 1.00 0.00 H ATOM 366 HG3 ARG A 25 -8.553 1.358 -3.873 1.00 0.00 H ATOM 367 HD2 ARG A 25 -10.915 2.025 -4.738 1.00 0.00 H ATOM 368 HD3 ARG A 25 -10.271 3.666 -4.688 1.00 0.00 H ATOM 369 HE ARG A 25 -8.605 1.774 -6.086 1.00 0.00 H ATOM 370 HH11 ARG A 25 -11.230 4.047 -6.337 1.00 0.00 H ATOM 371 HH12 ARG A 25 -11.015 4.306 -8.037 1.00 0.00 H ATOM 372 HH21 ARG A 25 -8.311 2.107 -8.323 1.00 0.00 H ATOM 373 HH22 ARG A 25 -9.355 3.202 -9.165 1.00 0.00 H ATOM 374 N LYS A 26 -9.665 4.276 -0.486 1.00 0.00 N ATOM 375 CA LYS A 26 -9.388 5.676 -0.190 1.00 0.00 C ATOM 376 C LYS A 26 -8.351 5.803 0.922 1.00 0.00 C ATOM 377 O LYS A 26 -7.646 6.808 1.015 1.00 0.00 O ATOM 378 CB LYS A 26 -10.676 6.397 0.215 1.00 0.00 C ATOM 379 CG LYS A 26 -11.372 5.773 1.413 1.00 0.00 C ATOM 380 CD LYS A 26 -12.367 4.707 0.986 1.00 0.00 C ATOM 381 CE LYS A 26 -13.526 4.602 1.965 1.00 0.00 C ATOM 382 NZ LYS A 26 -14.465 3.506 1.598 1.00 0.00 N ATOM 383 H LYS A 26 -10.592 3.957 -0.467 1.00 0.00 H ATOM 384 HA LYS A 26 -8.996 6.134 -1.085 1.00 0.00 H ATOM 385 HB2 LYS A 26 -10.440 7.423 0.457 1.00 0.00 H ATOM 386 HB3 LYS A 26 -11.361 6.382 -0.620 1.00 0.00 H ATOM 387 HG2 LYS A 26 -10.630 5.321 2.054 1.00 0.00 H ATOM 388 HG3 LYS A 26 -11.897 6.546 1.956 1.00 0.00 H ATOM 389 HD2 LYS A 26 -12.756 4.959 0.011 1.00 0.00 H ATOM 390 HD3 LYS A 26 -11.861 3.753 0.938 1.00 0.00 H ATOM 391 HE2 LYS A 26 -13.132 4.412 2.951 1.00 0.00 H ATOM 392 HE3 LYS A 26 -14.063 5.540 1.968 1.00 0.00 H ATOM 393 HZ1 LYS A 26 -14.336 2.696 2.236 1.00 0.00 H ATOM 394 HZ2 LYS A 26 -14.288 3.197 0.621 1.00 0.00 H ATOM 395 HZ3 LYS A 26 -15.448 3.838 1.671 1.00 0.00 H ATOM 396 N HIS A 27 -8.263 4.777 1.763 1.00 0.00 N ATOM 397 CA HIS A 27 -7.310 4.774 2.867 1.00 0.00 C ATOM 398 C HIS A 27 -5.877 4.720 2.347 1.00 0.00 C ATOM 399 O HIS A 27 -4.994 5.410 2.858 1.00 0.00 O ATOM 400 CB HIS A 27 -7.575 3.586 3.793 1.00 0.00 C ATOM 401 CG HIS A 27 -8.546 3.887 4.892 1.00 0.00 C ATOM 402 ND1 HIS A 27 -9.826 4.345 4.660 1.00 0.00 N ATOM 403 CD2 HIS A 27 -8.419 3.793 6.236 1.00 0.00 C ATOM 404 CE1 HIS A 27 -10.444 4.520 5.814 1.00 0.00 C ATOM 405 NE2 HIS A 27 -9.612 4.192 6.787 1.00 0.00 N ATOM 406 H HIS A 27 -8.853 4.005 1.637 1.00 0.00 H ATOM 407 HA HIS A 27 -7.444 5.689 3.423 1.00 0.00 H ATOM 408 HB2 HIS A 27 -7.975 2.768 3.212 1.00 0.00 H ATOM 409 HB3 HIS A 27 -6.644 3.277 4.247 1.00 0.00 H ATOM 410 HD1 HIS A 27 -10.222 4.517 3.781 1.00 0.00 H ATOM 411 HD2 HIS A 27 -7.543 3.464 6.776 1.00 0.00 H ATOM 412 HE1 HIS A 27 -11.457 4.872 5.943 1.00 0.00 H ATOM 413 N LEU A 28 -5.652 3.895 1.330 1.00 0.00 N ATOM 414 CA LEU A 28 -4.325 3.750 0.741 1.00 0.00 C ATOM 415 C LEU A 28 -3.911 5.025 0.013 1.00 0.00 C ATOM 416 O LEU A 28 -2.747 5.425 0.056 1.00 0.00 O ATOM 417 CB LEU A 28 -4.302 2.566 -0.226 1.00 0.00 C ATOM 418 CG LEU A 28 -3.063 2.449 -1.115 1.00 0.00 C ATOM 419 CD1 LEU A 28 -1.865 1.983 -0.302 1.00 0.00 C ATOM 420 CD2 LEU A 28 -3.326 1.500 -2.275 1.00 0.00 C ATOM 421 H LEU A 28 -6.395 3.371 0.966 1.00 0.00 H ATOM 422 HA LEU A 28 -3.626 3.564 1.543 1.00 0.00 H ATOM 423 HB2 LEU A 28 -4.376 1.661 0.358 1.00 0.00 H ATOM 424 HB3 LEU A 28 -5.166 2.648 -0.870 1.00 0.00 H ATOM 425 HG LEU A 28 -2.829 3.423 -1.524 1.00 0.00 H ATOM 426 HD11 LEU A 28 -1.980 2.300 0.723 1.00 0.00 H ATOM 427 HD12 LEU A 28 -0.963 2.411 -0.713 1.00 0.00 H ATOM 428 HD13 LEU A 28 -1.801 0.905 -0.342 1.00 0.00 H ATOM 429 HD21 LEU A 28 -4.315 1.679 -2.669 1.00 0.00 H ATOM 430 HD22 LEU A 28 -3.256 0.480 -1.927 1.00 0.00 H ATOM 431 HD23 LEU A 28 -2.592 1.667 -3.050 1.00 0.00 H ATOM 432 N ILE A 29 -4.870 5.658 -0.653 1.00 0.00 N ATOM 433 CA ILE A 29 -4.605 6.889 -1.387 1.00 0.00 C ATOM 434 C ILE A 29 -3.871 7.902 -0.516 1.00 0.00 C ATOM 435 O ILE A 29 -2.837 8.441 -0.911 1.00 0.00 O ATOM 436 CB ILE A 29 -5.907 7.525 -1.908 1.00 0.00 C ATOM 437 CG1 ILE A 29 -6.679 6.526 -2.772 1.00 0.00 C ATOM 438 CG2 ILE A 29 -5.601 8.790 -2.696 1.00 0.00 C ATOM 439 CD1 ILE A 29 -5.841 5.899 -3.864 1.00 0.00 C ATOM 440 H ILE A 29 -5.778 5.290 -0.649 1.00 0.00 H ATOM 441 HA ILE A 29 -3.984 6.643 -2.236 1.00 0.00 H ATOM 442 HB ILE A 29 -6.514 7.798 -1.058 1.00 0.00 H ATOM 443 HG12 ILE A 29 -7.055 5.733 -2.146 1.00 0.00 H ATOM 444 HG13 ILE A 29 -7.510 7.034 -3.241 1.00 0.00 H ATOM 445 HG21 ILE A 29 -5.248 8.523 -3.681 1.00 0.00 H ATOM 446 HG22 ILE A 29 -6.497 9.385 -2.785 1.00 0.00 H ATOM 447 HG23 ILE A 29 -4.840 9.359 -2.183 1.00 0.00 H ATOM 448 HD11 ILE A 29 -6.405 5.884 -4.786 1.00 0.00 H ATOM 449 HD12 ILE A 29 -4.940 6.477 -4.004 1.00 0.00 H ATOM 450 HD13 ILE A 29 -5.583 4.889 -3.585 1.00 0.00 H ATOM 451 N GLN A 30 -4.411 8.154 0.672 1.00 0.00 N ATOM 452 CA GLN A 30 -3.805 9.102 1.601 1.00 0.00 C ATOM 453 C GLN A 30 -2.495 8.555 2.159 1.00 0.00 C ATOM 454 O GLN A 30 -1.562 9.310 2.432 1.00 0.00 O ATOM 455 CB GLN A 30 -4.770 9.414 2.745 1.00 0.00 C ATOM 456 CG GLN A 30 -4.537 10.774 3.383 1.00 0.00 C ATOM 457 CD GLN A 30 -5.701 11.222 4.245 1.00 0.00 C ATOM 458 OE1 GLN A 30 -6.857 10.905 3.962 1.00 0.00 O ATOM 459 NE2 GLN A 30 -5.402 11.963 5.306 1.00 0.00 N ATOM 460 H GLN A 30 -5.235 7.693 0.930 1.00 0.00 H ATOM 461 HA GLN A 30 -3.598 10.011 1.057 1.00 0.00 H ATOM 462 HB2 GLN A 30 -5.781 9.387 2.366 1.00 0.00 H ATOM 463 HB3 GLN A 30 -4.661 8.659 3.509 1.00 0.00 H ATOM 464 HG2 GLN A 30 -3.652 10.721 4.000 1.00 0.00 H ATOM 465 HG3 GLN A 30 -4.386 11.503 2.601 1.00 0.00 H ATOM 466 HE21 GLN A 30 -4.459 12.177 5.469 1.00 0.00 H ATOM 467 HE22 GLN A 30 -6.135 12.266 5.880 1.00 0.00 H ATOM 468 N HIS A 31 -2.433 7.238 2.328 1.00 0.00 N ATOM 469 CA HIS A 31 -1.237 6.590 2.854 1.00 0.00 C ATOM 470 C HIS A 31 -0.025 6.895 1.980 1.00 0.00 C ATOM 471 O HIS A 31 1.072 7.130 2.485 1.00 0.00 O ATOM 472 CB HIS A 31 -1.448 5.079 2.945 1.00 0.00 C ATOM 473 CG HIS A 31 -0.171 4.296 2.966 1.00 0.00 C ATOM 474 ND1 HIS A 31 0.727 4.350 4.011 1.00 0.00 N ATOM 475 CD2 HIS A 31 0.355 3.436 2.063 1.00 0.00 C ATOM 476 CE1 HIS A 31 1.751 3.558 3.749 1.00 0.00 C ATOM 477 NE2 HIS A 31 1.550 2.991 2.573 1.00 0.00 N ATOM 478 H HIS A 31 -3.210 6.689 2.093 1.00 0.00 H ATOM 479 HA HIS A 31 -1.058 6.980 3.845 1.00 0.00 H ATOM 480 HB2 HIS A 31 -1.991 4.851 3.850 1.00 0.00 H ATOM 481 HB3 HIS A 31 -2.025 4.751 2.092 1.00 0.00 H ATOM 482 HD1 HIS A 31 0.629 4.889 4.823 1.00 0.00 H ATOM 483 HD2 HIS A 31 -0.083 3.152 1.116 1.00 0.00 H ATOM 484 HE1 HIS A 31 2.608 3.400 4.387 1.00 0.00 H ATOM 485 N GLN A 32 -0.232 6.889 0.667 1.00 0.00 N ATOM 486 CA GLN A 32 0.846 7.164 -0.277 1.00 0.00 C ATOM 487 C GLN A 32 1.596 8.434 0.109 1.00 0.00 C ATOM 488 O GLN A 32 2.825 8.442 0.192 1.00 0.00 O ATOM 489 CB GLN A 32 0.288 7.297 -1.695 1.00 0.00 C ATOM 490 CG GLN A 32 -0.028 5.963 -2.352 1.00 0.00 C ATOM 491 CD GLN A 32 -0.861 6.115 -3.609 1.00 0.00 C ATOM 492 OE1 GLN A 32 -1.344 7.204 -3.920 1.00 0.00 O ATOM 493 NE2 GLN A 32 -1.035 5.020 -4.340 1.00 0.00 N ATOM 494 H GLN A 32 -1.128 6.695 0.325 1.00 0.00 H ATOM 495 HA GLN A 32 1.533 6.332 -0.246 1.00 0.00 H ATOM 496 HB2 GLN A 32 -0.620 7.880 -1.659 1.00 0.00 H ATOM 497 HB3 GLN A 32 1.014 7.812 -2.307 1.00 0.00 H ATOM 498 HG2 GLN A 32 0.900 5.475 -2.611 1.00 0.00 H ATOM 499 HG3 GLN A 32 -0.572 5.350 -1.648 1.00 0.00 H ATOM 500 HE21 GLN A 32 -0.623 4.186 -4.030 1.00 0.00 H ATOM 501 HE22 GLN A 32 -1.570 5.089 -5.157 1.00 0.00 H ATOM 502 N LYS A 33 0.850 9.508 0.342 1.00 0.00 N ATOM 503 CA LYS A 33 1.444 10.786 0.720 1.00 0.00 C ATOM 504 C LYS A 33 2.679 10.575 1.590 1.00 0.00 C ATOM 505 O LYS A 33 3.723 11.187 1.363 1.00 0.00 O ATOM 506 CB LYS A 33 0.421 11.646 1.466 1.00 0.00 C ATOM 507 CG LYS A 33 -0.559 12.358 0.550 1.00 0.00 C ATOM 508 CD LYS A 33 -1.508 11.379 -0.120 1.00 0.00 C ATOM 509 CE LYS A 33 -0.948 10.876 -1.442 1.00 0.00 C ATOM 510 NZ LYS A 33 -1.274 11.795 -2.568 1.00 0.00 N ATOM 511 H LYS A 33 -0.125 9.440 0.260 1.00 0.00 H ATOM 512 HA LYS A 33 1.738 11.295 -0.185 1.00 0.00 H ATOM 513 HB2 LYS A 33 -0.141 11.014 2.138 1.00 0.00 H ATOM 514 HB3 LYS A 33 0.949 12.391 2.043 1.00 0.00 H ATOM 515 HG2 LYS A 33 -1.136 13.061 1.132 1.00 0.00 H ATOM 516 HG3 LYS A 33 -0.005 12.888 -0.212 1.00 0.00 H ATOM 517 HD2 LYS A 33 -1.664 10.536 0.535 1.00 0.00 H ATOM 518 HD3 LYS A 33 -2.451 11.874 -0.304 1.00 0.00 H ATOM 519 HE2 LYS A 33 0.124 10.793 -1.356 1.00 0.00 H ATOM 520 HE3 LYS A 33 -1.369 9.903 -1.649 1.00 0.00 H ATOM 521 HZ1 LYS A 33 -1.207 12.784 -2.254 1.00 0.00 H ATOM 522 HZ2 LYS A 33 -2.241 11.615 -2.907 1.00 0.00 H ATOM 523 HZ3 LYS A 33 -0.611 11.646 -3.355 1.00 0.00 H ATOM 524 N THR A 34 2.553 9.705 2.587 1.00 0.00 N ATOM 525 CA THR A 34 3.659 9.414 3.491 1.00 0.00 C ATOM 526 C THR A 34 4.935 9.105 2.717 1.00 0.00 C ATOM 527 O THR A 34 6.004 9.635 3.024 1.00 0.00 O ATOM 528 CB THR A 34 3.332 8.226 4.415 1.00 0.00 C ATOM 529 OG1 THR A 34 3.284 7.013 3.655 1.00 0.00 O ATOM 530 CG2 THR A 34 2.002 8.440 5.121 1.00 0.00 C ATOM 531 H THR A 34 1.696 9.249 2.718 1.00 0.00 H ATOM 532 HA THR A 34 3.825 10.286 4.107 1.00 0.00 H ATOM 533 HB THR A 34 4.110 8.144 5.160 1.00 0.00 H ATOM 534 HG1 THR A 34 2.697 6.388 4.086 1.00 0.00 H ATOM 535 HG21 THR A 34 1.222 7.919 4.586 1.00 0.00 H ATOM 536 HG22 THR A 34 1.775 9.495 5.150 1.00 0.00 H ATOM 537 HG23 THR A 34 2.064 8.057 6.129 1.00 0.00 H ATOM 538 N HIS A 35 4.818 8.245 1.711 1.00 0.00 N ATOM 539 CA HIS A 35 5.963 7.866 0.891 1.00 0.00 C ATOM 540 C HIS A 35 6.428 9.039 0.032 1.00 0.00 C ATOM 541 O HIS A 35 7.624 9.215 -0.199 1.00 0.00 O ATOM 542 CB HIS A 35 5.608 6.676 -0.000 1.00 0.00 C ATOM 543 CG HIS A 35 5.219 5.449 0.766 1.00 0.00 C ATOM 544 ND1 HIS A 35 5.881 5.028 1.899 1.00 0.00 N ATOM 545 CD2 HIS A 35 4.227 4.552 0.556 1.00 0.00 C ATOM 546 CE1 HIS A 35 5.314 3.924 2.353 1.00 0.00 C ATOM 547 NE2 HIS A 35 4.308 3.614 1.556 1.00 0.00 N ATOM 548 H HIS A 35 3.940 7.856 1.515 1.00 0.00 H ATOM 549 HA HIS A 35 6.766 7.581 1.554 1.00 0.00 H ATOM 550 HB2 HIS A 35 4.779 6.946 -0.637 1.00 0.00 H ATOM 551 HB3 HIS A 35 6.461 6.427 -0.615 1.00 0.00 H ATOM 552 HD1 HIS A 35 6.652 5.471 2.310 1.00 0.00 H ATOM 553 HD2 HIS A 35 3.505 4.570 -0.249 1.00 0.00 H ATOM 554 HE1 HIS A 35 5.621 3.369 3.227 1.00 0.00 H ATOM 555 N ALA A 36 5.475 9.836 -0.438 1.00 0.00 N ATOM 556 CA ALA A 36 5.787 10.992 -1.270 1.00 0.00 C ATOM 557 C ALA A 36 5.519 12.294 -0.522 1.00 0.00 C ATOM 558 O ALA A 36 4.458 12.899 -0.672 1.00 0.00 O ATOM 559 CB ALA A 36 4.982 10.946 -2.560 1.00 0.00 C ATOM 560 H ALA A 36 4.539 9.643 -0.219 1.00 0.00 H ATOM 561 HA ALA A 36 6.835 10.945 -1.526 1.00 0.00 H ATOM 562 HB1 ALA A 36 5.218 11.811 -3.162 1.00 0.00 H ATOM 563 HB2 ALA A 36 5.230 10.048 -3.106 1.00 0.00 H ATOM 564 HB3 ALA A 36 3.928 10.947 -2.326 1.00 0.00 H ATOM 565 N ALA A 37 6.488 12.719 0.282 1.00 0.00 N ATOM 566 CA ALA A 37 6.357 13.950 1.052 1.00 0.00 C ATOM 567 C ALA A 37 6.533 15.175 0.161 1.00 0.00 C ATOM 568 O ALA A 37 7.630 15.724 0.053 1.00 0.00 O ATOM 569 CB ALA A 37 7.367 13.972 2.189 1.00 0.00 C ATOM 570 H ALA A 37 7.310 12.193 0.359 1.00 0.00 H ATOM 571 HA ALA A 37 5.366 13.971 1.482 1.00 0.00 H ATOM 572 HB1 ALA A 37 6.859 13.788 3.124 1.00 0.00 H ATOM 573 HB2 ALA A 37 8.109 13.204 2.025 1.00 0.00 H ATOM 574 HB3 ALA A 37 7.849 14.937 2.224 1.00 0.00 H ATOM 575 N LYS A 38 5.447 15.600 -0.476 1.00 0.00 N ATOM 576 CA LYS A 38 5.481 16.761 -1.357 1.00 0.00 C ATOM 577 C LYS A 38 5.123 18.033 -0.596 1.00 0.00 C ATOM 578 O LYS A 38 4.711 17.978 0.563 1.00 0.00 O ATOM 579 CB LYS A 38 4.516 16.566 -2.529 1.00 0.00 C ATOM 580 CG LYS A 38 4.913 15.436 -3.463 1.00 0.00 C ATOM 581 CD LYS A 38 3.775 15.057 -4.395 1.00 0.00 C ATOM 582 CE LYS A 38 2.897 13.973 -3.790 1.00 0.00 C ATOM 583 NZ LYS A 38 2.036 14.503 -2.696 1.00 0.00 N ATOM 584 H LYS A 38 4.601 15.120 -0.349 1.00 0.00 H ATOM 585 HA LYS A 38 6.485 16.856 -1.742 1.00 0.00 H ATOM 586 HB2 LYS A 38 3.532 16.352 -2.137 1.00 0.00 H ATOM 587 HB3 LYS A 38 4.475 17.481 -3.102 1.00 0.00 H ATOM 588 HG2 LYS A 38 5.759 15.752 -4.055 1.00 0.00 H ATOM 589 HG3 LYS A 38 5.187 14.573 -2.873 1.00 0.00 H ATOM 590 HD2 LYS A 38 3.170 15.931 -4.585 1.00 0.00 H ATOM 591 HD3 LYS A 38 4.189 14.695 -5.326 1.00 0.00 H ATOM 592 HE2 LYS A 38 2.267 13.563 -4.565 1.00 0.00 H ATOM 593 HE3 LYS A 38 3.531 13.194 -3.392 1.00 0.00 H ATOM 594 HZ1 LYS A 38 2.595 14.621 -1.827 1.00 0.00 H ATOM 595 HZ2 LYS A 38 1.254 13.844 -2.506 1.00 0.00 H ATOM 596 HZ3 LYS A 38 1.639 15.424 -2.969 1.00 0.00 H ATOM 597 N SER A 39 5.281 19.176 -1.254 1.00 0.00 N ATOM 598 CA SER A 39 4.976 20.462 -0.638 1.00 0.00 C ATOM 599 C SER A 39 4.321 21.405 -1.643 1.00 0.00 C ATOM 600 O SER A 39 4.727 21.473 -2.803 1.00 0.00 O ATOM 601 CB SER A 39 6.250 21.099 -0.080 1.00 0.00 C ATOM 602 OG SER A 39 6.580 20.554 1.186 1.00 0.00 O ATOM 603 H SER A 39 5.613 19.154 -2.176 1.00 0.00 H ATOM 604 HA SER A 39 4.287 20.285 0.174 1.00 0.00 H ATOM 605 HB2 SER A 39 7.068 20.918 -0.760 1.00 0.00 H ATOM 606 HB3 SER A 39 6.100 22.163 0.028 1.00 0.00 H ATOM 607 HG SER A 39 6.986 19.692 1.068 1.00 0.00 H ATOM 608 N GLY A 40 3.305 22.131 -1.189 1.00 0.00 N ATOM 609 CA GLY A 40 2.609 23.060 -2.060 1.00 0.00 C ATOM 610 C GLY A 40 2.221 24.342 -1.349 1.00 0.00 C ATOM 611 O GLY A 40 2.790 24.702 -0.318 1.00 0.00 O ATOM 612 H GLY A 40 3.025 22.035 -0.254 1.00 0.00 H ATOM 613 HA2 GLY A 40 3.250 23.303 -2.894 1.00 0.00 H ATOM 614 HA3 GLY A 40 1.714 22.585 -2.433 1.00 0.00 H ATOM 615 N PRO A 41 1.232 25.056 -1.906 1.00 0.00 N ATOM 616 CA PRO A 41 0.747 26.316 -1.336 1.00 0.00 C ATOM 617 C PRO A 41 -0.006 26.109 -0.027 1.00 0.00 C ATOM 618 O PRO A 41 -1.008 25.395 0.017 1.00 0.00 O ATOM 619 CB PRO A 41 -0.195 26.855 -2.415 1.00 0.00 C ATOM 620 CG PRO A 41 -0.648 25.647 -3.160 1.00 0.00 C ATOM 621 CD PRO A 41 0.509 24.687 -3.135 1.00 0.00 C ATOM 622 HA PRO A 41 1.555 27.016 -1.178 1.00 0.00 H ATOM 623 HB2 PRO A 41 -1.024 27.368 -1.949 1.00 0.00 H ATOM 624 HB3 PRO A 41 0.342 27.537 -3.058 1.00 0.00 H ATOM 625 HG2 PRO A 41 -1.506 25.214 -2.669 1.00 0.00 H ATOM 626 HG3 PRO A 41 -0.891 25.914 -4.178 1.00 0.00 H ATOM 627 HD2 PRO A 41 0.153 23.669 -3.082 1.00 0.00 H ATOM 628 HD3 PRO A 41 1.133 24.825 -4.005 1.00 0.00 H ATOM 629 N SER A 42 0.482 26.737 1.038 1.00 0.00 N ATOM 630 CA SER A 42 -0.144 26.618 2.350 1.00 0.00 C ATOM 631 C SER A 42 -1.606 27.051 2.295 1.00 0.00 C ATOM 632 O SER A 42 -1.915 28.242 2.340 1.00 0.00 O ATOM 633 CB SER A 42 0.611 27.463 3.377 1.00 0.00 C ATOM 634 OG SER A 42 0.652 28.824 2.987 1.00 0.00 O ATOM 635 H SER A 42 1.284 27.292 0.939 1.00 0.00 H ATOM 636 HA SER A 42 -0.099 25.581 2.646 1.00 0.00 H ATOM 637 HB2 SER A 42 0.116 27.390 4.334 1.00 0.00 H ATOM 638 HB3 SER A 42 1.623 27.095 3.467 1.00 0.00 H ATOM 639 HG SER A 42 1.532 29.040 2.669 1.00 0.00 H ATOM 640 N SER A 43 -2.503 26.075 2.197 1.00 0.00 N ATOM 641 CA SER A 43 -3.933 26.353 2.132 1.00 0.00 C ATOM 642 C SER A 43 -4.629 25.922 3.419 1.00 0.00 C ATOM 643 O SER A 43 -5.301 26.720 4.072 1.00 0.00 O ATOM 644 CB SER A 43 -4.560 25.636 0.935 1.00 0.00 C ATOM 645 OG SER A 43 -4.016 26.110 -0.285 1.00 0.00 O ATOM 646 H SER A 43 -2.195 25.145 2.165 1.00 0.00 H ATOM 647 HA SER A 43 -4.057 27.419 2.009 1.00 0.00 H ATOM 648 HB2 SER A 43 -4.369 24.577 1.012 1.00 0.00 H ATOM 649 HB3 SER A 43 -5.626 25.811 0.932 1.00 0.00 H ATOM 650 HG SER A 43 -4.689 26.078 -0.969 1.00 0.00 H ATOM 651 N GLY A 44 -4.464 24.652 3.778 1.00 0.00 N ATOM 652 CA GLY A 44 -5.082 24.136 4.985 1.00 0.00 C ATOM 653 C GLY A 44 -4.597 22.743 5.334 1.00 0.00 C ATOM 654 O GLY A 44 -4.686 22.352 6.497 1.00 0.00 O ATOM 655 H GLY A 44 -3.917 24.062 3.218 1.00 0.00 H ATOM 656 HA2 GLY A 44 -4.856 24.801 5.805 1.00 0.00 H ATOM 657 HA3 GLY A 44 -6.152 24.106 4.843 1.00 0.00 H TER 658 GLY A 44 HETATM 659 ZN ZN A 201 2.938 2.104 1.418 1.00 0.00 ZN