ATOM 1 N GLY A 1 5.051 -27.063 -6.659 1.00 0.00 N ATOM 2 CA GLY A 1 5.031 -25.678 -7.094 1.00 0.00 C ATOM 3 C GLY A 1 6.413 -25.161 -7.443 1.00 0.00 C ATOM 4 O GLY A 1 7.197 -25.852 -8.093 1.00 0.00 O ATOM 5 H1 GLY A 1 5.455 -27.748 -7.231 1.00 0.00 H ATOM 6 HA2 GLY A 1 4.397 -25.594 -7.964 1.00 0.00 H ATOM 7 HA3 GLY A 1 4.621 -25.070 -6.302 1.00 0.00 H ATOM 8 N SER A 2 6.712 -23.939 -7.012 1.00 0.00 N ATOM 9 CA SER A 2 8.006 -23.327 -7.287 1.00 0.00 C ATOM 10 C SER A 2 9.042 -23.759 -6.254 1.00 0.00 C ATOM 11 O SER A 2 8.706 -24.370 -5.239 1.00 0.00 O ATOM 12 CB SER A 2 7.881 -21.802 -7.294 1.00 0.00 C ATOM 13 OG SER A 2 7.444 -21.321 -6.035 1.00 0.00 O ATOM 14 H SER A 2 6.044 -23.437 -6.498 1.00 0.00 H ATOM 15 HA SER A 2 8.328 -23.657 -8.263 1.00 0.00 H ATOM 16 HB2 SER A 2 8.843 -21.366 -7.518 1.00 0.00 H ATOM 17 HB3 SER A 2 7.167 -21.505 -8.048 1.00 0.00 H ATOM 18 HG SER A 2 7.043 -20.456 -6.144 1.00 0.00 H ATOM 19 N SER A 3 10.304 -23.439 -6.522 1.00 0.00 N ATOM 20 CA SER A 3 11.392 -23.797 -5.618 1.00 0.00 C ATOM 21 C SER A 3 11.372 -22.920 -4.370 1.00 0.00 C ATOM 22 O SER A 3 11.444 -21.695 -4.458 1.00 0.00 O ATOM 23 CB SER A 3 12.739 -23.662 -6.330 1.00 0.00 C ATOM 24 OG SER A 3 13.037 -24.824 -7.084 1.00 0.00 O ATOM 25 H SER A 3 10.509 -22.952 -7.347 1.00 0.00 H ATOM 26 HA SER A 3 11.252 -24.826 -5.323 1.00 0.00 H ATOM 27 HB2 SER A 3 12.708 -22.813 -6.996 1.00 0.00 H ATOM 28 HB3 SER A 3 13.518 -23.514 -5.595 1.00 0.00 H ATOM 29 HG SER A 3 12.452 -25.537 -6.817 1.00 0.00 H ATOM 30 N GLY A 4 11.274 -23.557 -3.208 1.00 0.00 N ATOM 31 CA GLY A 4 11.247 -22.821 -1.958 1.00 0.00 C ATOM 32 C GLY A 4 12.614 -22.299 -1.562 1.00 0.00 C ATOM 33 O GLY A 4 13.562 -22.365 -2.345 1.00 0.00 O ATOM 34 H GLY A 4 11.220 -24.536 -3.199 1.00 0.00 H ATOM 35 HA2 GLY A 4 10.570 -21.986 -2.059 1.00 0.00 H ATOM 36 HA3 GLY A 4 10.884 -23.473 -1.177 1.00 0.00 H ATOM 37 N SER A 5 12.718 -21.779 -0.343 1.00 0.00 N ATOM 38 CA SER A 5 13.978 -21.239 0.153 1.00 0.00 C ATOM 39 C SER A 5 14.494 -20.134 -0.763 1.00 0.00 C ATOM 40 O SER A 5 15.688 -20.057 -1.050 1.00 0.00 O ATOM 41 CB SER A 5 15.023 -22.350 0.269 1.00 0.00 C ATOM 42 OG SER A 5 14.723 -23.223 1.345 1.00 0.00 O ATOM 43 H SER A 5 11.926 -21.756 0.235 1.00 0.00 H ATOM 44 HA SER A 5 13.797 -20.823 1.133 1.00 0.00 H ATOM 45 HB2 SER A 5 15.041 -22.921 -0.647 1.00 0.00 H ATOM 46 HB3 SER A 5 15.995 -21.910 0.438 1.00 0.00 H ATOM 47 HG SER A 5 14.866 -22.766 2.177 1.00 0.00 H ATOM 48 N SER A 6 13.584 -19.279 -1.218 1.00 0.00 N ATOM 49 CA SER A 6 13.944 -18.179 -2.105 1.00 0.00 C ATOM 50 C SER A 6 13.736 -16.834 -1.416 1.00 0.00 C ATOM 51 O SER A 6 12.621 -16.491 -1.023 1.00 0.00 O ATOM 52 CB SER A 6 13.117 -18.240 -3.391 1.00 0.00 C ATOM 53 OG SER A 6 13.371 -19.437 -4.104 1.00 0.00 O ATOM 54 H SER A 6 12.647 -19.392 -0.953 1.00 0.00 H ATOM 55 HA SER A 6 14.990 -18.284 -2.355 1.00 0.00 H ATOM 56 HB2 SER A 6 12.067 -18.199 -3.142 1.00 0.00 H ATOM 57 HB3 SER A 6 13.371 -17.399 -4.019 1.00 0.00 H ATOM 58 HG SER A 6 12.540 -19.817 -4.399 1.00 0.00 H ATOM 59 N GLY A 7 14.818 -16.075 -1.272 1.00 0.00 N ATOM 60 CA GLY A 7 14.734 -14.777 -0.630 1.00 0.00 C ATOM 61 C GLY A 7 16.093 -14.132 -0.445 1.00 0.00 C ATOM 62 O GLY A 7 17.122 -14.805 -0.514 1.00 0.00 O ATOM 63 H GLY A 7 15.681 -16.400 -1.604 1.00 0.00 H ATOM 64 HA2 GLY A 7 14.118 -14.128 -1.234 1.00 0.00 H ATOM 65 HA3 GLY A 7 14.271 -14.896 0.339 1.00 0.00 H ATOM 66 N SER A 8 16.099 -12.823 -0.213 1.00 0.00 N ATOM 67 CA SER A 8 17.343 -12.086 -0.024 1.00 0.00 C ATOM 68 C SER A 8 17.246 -11.158 1.184 1.00 0.00 C ATOM 69 O SER A 8 16.167 -10.710 1.570 1.00 0.00 O ATOM 70 CB SER A 8 17.676 -11.275 -1.278 1.00 0.00 C ATOM 71 OG SER A 8 17.855 -12.122 -2.400 1.00 0.00 O ATOM 72 H SER A 8 15.246 -12.342 -0.170 1.00 0.00 H ATOM 73 HA SER A 8 18.130 -12.803 0.150 1.00 0.00 H ATOM 74 HB2 SER A 8 16.868 -10.590 -1.486 1.00 0.00 H ATOM 75 HB3 SER A 8 18.587 -10.719 -1.112 1.00 0.00 H ATOM 76 HG SER A 8 17.012 -12.259 -2.837 1.00 0.00 H ATOM 77 N PRO A 9 18.403 -10.863 1.796 1.00 0.00 N ATOM 78 CA PRO A 9 18.476 -9.986 2.968 1.00 0.00 C ATOM 79 C PRO A 9 18.174 -8.532 2.625 1.00 0.00 C ATOM 80 O PRO A 9 17.949 -7.709 3.512 1.00 0.00 O ATOM 81 CB PRO A 9 19.928 -10.135 3.432 1.00 0.00 C ATOM 82 CG PRO A 9 20.678 -10.531 2.207 1.00 0.00 C ATOM 83 CD PRO A 9 19.727 -11.362 1.390 1.00 0.00 C ATOM 84 HA PRO A 9 17.811 -10.316 3.753 1.00 0.00 H ATOM 85 HB2 PRO A 9 20.281 -9.192 3.825 1.00 0.00 H ATOM 86 HB3 PRO A 9 19.989 -10.896 4.196 1.00 0.00 H ATOM 87 HG2 PRO A 9 20.975 -9.651 1.658 1.00 0.00 H ATOM 88 HG3 PRO A 9 21.545 -11.115 2.481 1.00 0.00 H ATOM 89 HD2 PRO A 9 19.894 -11.199 0.336 1.00 0.00 H ATOM 90 HD3 PRO A 9 19.836 -12.409 1.634 1.00 0.00 H ATOM 91 N GLU A 10 18.170 -8.222 1.332 1.00 0.00 N ATOM 92 CA GLU A 10 17.895 -6.866 0.872 1.00 0.00 C ATOM 93 C GLU A 10 16.575 -6.808 0.108 1.00 0.00 C ATOM 94 O GLU A 10 16.342 -7.593 -0.810 1.00 0.00 O ATOM 95 CB GLU A 10 19.035 -6.364 -0.017 1.00 0.00 C ATOM 96 CG GLU A 10 19.223 -4.857 0.028 1.00 0.00 C ATOM 97 CD GLU A 10 20.028 -4.335 -1.146 1.00 0.00 C ATOM 98 OE1 GLU A 10 19.558 -4.469 -2.295 1.00 0.00 O ATOM 99 OE2 GLU A 10 21.128 -3.791 -0.915 1.00 0.00 O ATOM 100 H GLU A 10 18.357 -8.922 0.672 1.00 0.00 H ATOM 101 HA GLU A 10 17.822 -6.230 1.741 1.00 0.00 H ATOM 102 HB2 GLU A 10 19.955 -6.831 0.300 1.00 0.00 H ATOM 103 HB3 GLU A 10 18.830 -6.650 -1.038 1.00 0.00 H ATOM 104 HG2 GLU A 10 18.252 -4.385 0.017 1.00 0.00 H ATOM 105 HG3 GLU A 10 19.738 -4.598 0.942 1.00 0.00 H ATOM 106 N GLY A 11 15.715 -5.870 0.495 1.00 0.00 N ATOM 107 CA GLY A 11 14.430 -5.726 -0.163 1.00 0.00 C ATOM 108 C GLY A 11 13.683 -4.487 0.289 1.00 0.00 C ATOM 109 O GLY A 11 13.449 -4.296 1.482 1.00 0.00 O ATOM 110 H GLY A 11 15.956 -5.272 1.233 1.00 0.00 H ATOM 111 HA2 GLY A 11 14.588 -5.671 -1.229 1.00 0.00 H ATOM 112 HA3 GLY A 11 13.827 -6.595 0.057 1.00 0.00 H ATOM 113 N GLN A 12 13.311 -3.641 -0.667 1.00 0.00 N ATOM 114 CA GLN A 12 12.589 -2.412 -0.360 1.00 0.00 C ATOM 115 C GLN A 12 11.271 -2.717 0.345 1.00 0.00 C ATOM 116 O GLN A 12 10.324 -3.208 -0.270 1.00 0.00 O ATOM 117 CB GLN A 12 12.324 -1.618 -1.641 1.00 0.00 C ATOM 118 CG GLN A 12 11.563 -2.403 -2.697 1.00 0.00 C ATOM 119 CD GLN A 12 11.556 -1.711 -4.046 1.00 0.00 C ATOM 120 OE1 GLN A 12 11.801 -0.508 -4.140 1.00 0.00 O ATOM 121 NE2 GLN A 12 11.273 -2.469 -5.099 1.00 0.00 N ATOM 122 H GLN A 12 13.527 -3.849 -1.599 1.00 0.00 H ATOM 123 HA GLN A 12 13.207 -1.821 0.298 1.00 0.00 H ATOM 124 HB2 GLN A 12 11.749 -0.739 -1.392 1.00 0.00 H ATOM 125 HB3 GLN A 12 13.270 -1.312 -2.062 1.00 0.00 H ATOM 126 HG2 GLN A 12 12.026 -3.372 -2.810 1.00 0.00 H ATOM 127 HG3 GLN A 12 10.543 -2.530 -2.367 1.00 0.00 H ATOM 128 HE21 GLN A 12 11.087 -3.420 -4.948 1.00 0.00 H ATOM 129 HE22 GLN A 12 11.261 -2.047 -5.982 1.00 0.00 H ATOM 130 N LYS A 13 11.217 -2.421 1.640 1.00 0.00 N ATOM 131 CA LYS A 13 10.015 -2.662 2.430 1.00 0.00 C ATOM 132 C LYS A 13 9.330 -1.348 2.791 1.00 0.00 C ATOM 133 O LYS A 13 9.810 -0.600 3.643 1.00 0.00 O ATOM 134 CB LYS A 13 10.364 -3.435 3.704 1.00 0.00 C ATOM 135 CG LYS A 13 11.537 -2.847 4.470 1.00 0.00 C ATOM 136 CD LYS A 13 11.793 -3.603 5.763 1.00 0.00 C ATOM 137 CE LYS A 13 12.685 -2.809 6.705 1.00 0.00 C ATOM 138 NZ LYS A 13 11.929 -1.744 7.419 1.00 0.00 N ATOM 139 H LYS A 13 12.004 -2.031 2.074 1.00 0.00 H ATOM 140 HA LYS A 13 9.339 -3.255 1.833 1.00 0.00 H ATOM 141 HB2 LYS A 13 9.503 -3.440 4.355 1.00 0.00 H ATOM 142 HB3 LYS A 13 10.610 -4.453 3.437 1.00 0.00 H ATOM 143 HG2 LYS A 13 12.422 -2.901 3.853 1.00 0.00 H ATOM 144 HG3 LYS A 13 11.321 -1.814 4.703 1.00 0.00 H ATOM 145 HD2 LYS A 13 10.850 -3.791 6.253 1.00 0.00 H ATOM 146 HD3 LYS A 13 12.275 -4.542 5.531 1.00 0.00 H ATOM 147 HE2 LYS A 13 13.112 -3.484 7.431 1.00 0.00 H ATOM 148 HE3 LYS A 13 13.477 -2.352 6.130 1.00 0.00 H ATOM 149 HZ1 LYS A 13 11.113 -1.441 6.850 1.00 0.00 H ATOM 150 HZ2 LYS A 13 12.544 -0.922 7.589 1.00 0.00 H ATOM 151 HZ3 LYS A 13 11.586 -2.101 8.334 1.00 0.00 H ATOM 152 N VAL A 14 8.204 -1.075 2.140 1.00 0.00 N ATOM 153 CA VAL A 14 7.451 0.147 2.395 1.00 0.00 C ATOM 154 C VAL A 14 5.952 -0.129 2.437 1.00 0.00 C ATOM 155 O VAL A 14 5.309 -0.282 1.398 1.00 0.00 O ATOM 156 CB VAL A 14 7.735 1.216 1.322 1.00 0.00 C ATOM 157 CG1 VAL A 14 7.690 0.601 -0.069 1.00 0.00 C ATOM 158 CG2 VAL A 14 6.743 2.364 1.439 1.00 0.00 C ATOM 159 H VAL A 14 7.871 -1.710 1.472 1.00 0.00 H ATOM 160 HA VAL A 14 7.762 0.538 3.353 1.00 0.00 H ATOM 161 HB VAL A 14 8.728 1.607 1.486 1.00 0.00 H ATOM 162 HG11 VAL A 14 8.226 1.235 -0.759 1.00 0.00 H ATOM 163 HG12 VAL A 14 8.148 -0.377 -0.046 1.00 0.00 H ATOM 164 HG13 VAL A 14 6.662 0.510 -0.389 1.00 0.00 H ATOM 165 HG21 VAL A 14 5.748 2.004 1.227 1.00 0.00 H ATOM 166 HG22 VAL A 14 6.776 2.766 2.440 1.00 0.00 H ATOM 167 HG23 VAL A 14 7.004 3.138 0.732 1.00 0.00 H ATOM 168 N ASP A 15 5.402 -0.192 3.644 1.00 0.00 N ATOM 169 CA ASP A 15 3.977 -0.449 3.822 1.00 0.00 C ATOM 170 C ASP A 15 3.578 -1.770 3.173 1.00 0.00 C ATOM 171 O ASP A 15 2.592 -1.840 2.439 1.00 0.00 O ATOM 172 CB ASP A 15 3.153 0.695 3.230 1.00 0.00 C ATOM 173 CG ASP A 15 1.856 0.923 3.980 1.00 0.00 C ATOM 174 OD1 ASP A 15 1.742 0.445 5.128 1.00 0.00 O ATOM 175 OD2 ASP A 15 0.954 1.581 3.420 1.00 0.00 O ATOM 176 H ASP A 15 5.967 -0.062 4.434 1.00 0.00 H ATOM 177 HA ASP A 15 3.781 -0.510 4.882 1.00 0.00 H ATOM 178 HB2 ASP A 15 3.733 1.605 3.267 1.00 0.00 H ATOM 179 HB3 ASP A 15 2.917 0.464 2.201 1.00 0.00 H ATOM 180 N HIS A 16 4.351 -2.816 3.448 1.00 0.00 N ATOM 181 CA HIS A 16 4.078 -4.136 2.890 1.00 0.00 C ATOM 182 C HIS A 16 2.886 -4.785 3.588 1.00 0.00 C ATOM 183 O HIS A 16 2.877 -4.937 4.810 1.00 0.00 O ATOM 184 CB HIS A 16 5.310 -5.032 3.018 1.00 0.00 C ATOM 185 CG HIS A 16 6.274 -4.892 1.881 1.00 0.00 C ATOM 186 ND1 HIS A 16 6.732 -3.672 1.429 1.00 0.00 N ATOM 187 CD2 HIS A 16 6.870 -5.827 1.105 1.00 0.00 C ATOM 188 CE1 HIS A 16 7.565 -3.863 0.422 1.00 0.00 C ATOM 189 NE2 HIS A 16 7.667 -5.162 0.206 1.00 0.00 N ATOM 190 H HIS A 16 5.122 -2.698 4.040 1.00 0.00 H ATOM 191 HA HIS A 16 3.842 -4.011 1.844 1.00 0.00 H ATOM 192 HB2 HIS A 16 5.833 -4.784 3.930 1.00 0.00 H ATOM 193 HB3 HIS A 16 4.993 -6.065 3.060 1.00 0.00 H ATOM 194 HD1 HIS A 16 6.481 -2.797 1.790 1.00 0.00 H ATOM 195 HD2 HIS A 16 6.742 -6.898 1.178 1.00 0.00 H ATOM 196 HE1 HIS A 16 8.078 -3.089 -0.130 1.00 0.00 H ATOM 197 HE2 HIS A 16 8.154 -5.574 -0.538 1.00 0.00 H ATOM 198 N CYS A 17 1.883 -5.166 2.804 1.00 0.00 N ATOM 199 CA CYS A 17 0.686 -5.798 3.346 1.00 0.00 C ATOM 200 C CYS A 17 1.045 -7.047 4.145 1.00 0.00 C ATOM 201 O CYS A 17 1.690 -7.961 3.631 1.00 0.00 O ATOM 202 CB CYS A 17 -0.280 -6.161 2.216 1.00 0.00 C ATOM 203 SG CYS A 17 -1.916 -6.720 2.789 1.00 0.00 S ATOM 204 H CYS A 17 1.949 -5.019 1.836 1.00 0.00 H ATOM 205 HA CYS A 17 0.206 -5.090 4.004 1.00 0.00 H ATOM 206 HB2 CYS A 17 -0.431 -5.294 1.590 1.00 0.00 H ATOM 207 HB3 CYS A 17 0.151 -6.955 1.626 1.00 0.00 H ATOM 208 N ALA A 18 0.621 -7.080 5.404 1.00 0.00 N ATOM 209 CA ALA A 18 0.895 -8.217 6.273 1.00 0.00 C ATOM 210 C ALA A 18 0.028 -9.415 5.900 1.00 0.00 C ATOM 211 O ALA A 18 0.143 -10.486 6.495 1.00 0.00 O ATOM 212 CB ALA A 18 0.672 -7.835 7.729 1.00 0.00 C ATOM 213 H ALA A 18 0.111 -6.321 5.756 1.00 0.00 H ATOM 214 HA ALA A 18 1.935 -8.487 6.152 1.00 0.00 H ATOM 215 HB1 ALA A 18 1.549 -7.329 8.106 1.00 0.00 H ATOM 216 HB2 ALA A 18 -0.182 -7.177 7.801 1.00 0.00 H ATOM 217 HB3 ALA A 18 0.491 -8.726 8.311 1.00 0.00 H ATOM 218 N ARG A 19 -0.841 -9.226 4.912 1.00 0.00 N ATOM 219 CA ARG A 19 -1.729 -10.290 4.462 1.00 0.00 C ATOM 220 C ARG A 19 -1.166 -10.980 3.222 1.00 0.00 C ATOM 221 O ARG A 19 -1.183 -12.207 3.121 1.00 0.00 O ATOM 222 CB ARG A 19 -3.120 -9.729 4.158 1.00 0.00 C ATOM 223 CG ARG A 19 -4.098 -10.771 3.642 1.00 0.00 C ATOM 224 CD ARG A 19 -5.528 -10.253 3.665 1.00 0.00 C ATOM 225 NE ARG A 19 -6.504 -11.337 3.590 1.00 0.00 N ATOM 226 CZ ARG A 19 -7.746 -11.177 3.149 1.00 0.00 C ATOM 227 NH1 ARG A 19 -8.162 -9.984 2.746 1.00 0.00 N ATOM 228 NH2 ARG A 19 -8.576 -12.212 3.110 1.00 0.00 N ATOM 229 H ARG A 19 -0.886 -8.349 4.476 1.00 0.00 H ATOM 230 HA ARG A 19 -1.809 -11.015 5.258 1.00 0.00 H ATOM 231 HB2 ARG A 19 -3.527 -9.301 5.062 1.00 0.00 H ATOM 232 HB3 ARG A 19 -3.027 -8.954 3.413 1.00 0.00 H ATOM 233 HG2 ARG A 19 -3.836 -11.026 2.626 1.00 0.00 H ATOM 234 HG3 ARG A 19 -4.033 -11.651 4.265 1.00 0.00 H ATOM 235 HD2 ARG A 19 -5.683 -9.705 4.583 1.00 0.00 H ATOM 236 HD3 ARG A 19 -5.670 -9.593 2.823 1.00 0.00 H ATOM 237 HE ARG A 19 -6.218 -12.227 3.883 1.00 0.00 H ATOM 238 HH11 ARG A 19 -7.539 -9.203 2.773 1.00 0.00 H ATOM 239 HH12 ARG A 19 -9.098 -9.867 2.413 1.00 0.00 H ATOM 240 HH21 ARG A 19 -8.266 -13.113 3.413 1.00 0.00 H ATOM 241 HH22 ARG A 19 -9.511 -12.091 2.778 1.00 0.00 H ATOM 242 N HIS A 20 -0.669 -10.183 2.282 1.00 0.00 N ATOM 243 CA HIS A 20 -0.100 -10.717 1.050 1.00 0.00 C ATOM 244 C HIS A 20 1.377 -10.354 0.931 1.00 0.00 C ATOM 245 O HIS A 20 2.178 -11.132 0.413 1.00 0.00 O ATOM 246 CB HIS A 20 -0.867 -10.185 -0.162 1.00 0.00 C ATOM 247 CG HIS A 20 -2.352 -10.336 -0.045 1.00 0.00 C ATOM 248 ND1 HIS A 20 -3.160 -9.388 0.547 1.00 0.00 N ATOM 249 CD2 HIS A 20 -3.176 -11.331 -0.448 1.00 0.00 C ATOM 250 CE1 HIS A 20 -4.416 -9.795 0.504 1.00 0.00 C ATOM 251 NE2 HIS A 20 -4.453 -10.971 -0.096 1.00 0.00 N ATOM 252 H HIS A 20 -0.684 -9.213 2.421 1.00 0.00 H ATOM 253 HA HIS A 20 -0.193 -11.792 1.080 1.00 0.00 H ATOM 254 HB2 HIS A 20 -0.649 -9.135 -0.285 1.00 0.00 H ATOM 255 HB3 HIS A 20 -0.547 -10.720 -1.045 1.00 0.00 H ATOM 256 HD2 HIS A 20 -2.883 -12.241 -0.954 1.00 0.00 H ATOM 257 HE1 HIS A 20 -5.269 -9.258 0.892 1.00 0.00 H ATOM 258 HE2 HIS A 20 -5.249 -11.535 -0.184 1.00 0.00 H ATOM 259 N GLY A 21 1.731 -9.167 1.414 1.00 0.00 N ATOM 260 CA GLY A 21 3.111 -8.722 1.351 1.00 0.00 C ATOM 261 C GLY A 21 3.324 -7.638 0.313 1.00 0.00 C ATOM 262 O GLY A 21 4.366 -6.983 0.296 1.00 0.00 O ATOM 263 H GLY A 21 1.049 -8.588 1.816 1.00 0.00 H ATOM 264 HA2 GLY A 21 3.399 -8.341 2.319 1.00 0.00 H ATOM 265 HA3 GLY A 21 3.739 -9.567 1.107 1.00 0.00 H ATOM 266 N GLU A 22 2.336 -7.450 -0.555 1.00 0.00 N ATOM 267 CA GLU A 22 2.422 -6.439 -1.602 1.00 0.00 C ATOM 268 C GLU A 22 2.516 -5.039 -1.002 1.00 0.00 C ATOM 269 O GLU A 22 1.901 -4.749 0.025 1.00 0.00 O ATOM 270 CB GLU A 22 1.208 -6.527 -2.529 1.00 0.00 C ATOM 271 CG GLU A 22 1.427 -7.424 -3.736 1.00 0.00 C ATOM 272 CD GLU A 22 2.418 -8.539 -3.463 1.00 0.00 C ATOM 273 OE1 GLU A 22 3.637 -8.289 -3.567 1.00 0.00 O ATOM 274 OE2 GLU A 22 1.973 -9.661 -3.143 1.00 0.00 O ATOM 275 H GLU A 22 1.530 -8.004 -0.490 1.00 0.00 H ATOM 276 HA GLU A 22 3.316 -6.632 -2.176 1.00 0.00 H ATOM 277 HB2 GLU A 22 0.369 -6.913 -1.968 1.00 0.00 H ATOM 278 HB3 GLU A 22 0.967 -5.536 -2.883 1.00 0.00 H ATOM 279 HG2 GLU A 22 0.483 -7.864 -4.019 1.00 0.00 H ATOM 280 HG3 GLU A 22 1.801 -6.822 -4.552 1.00 0.00 H ATOM 281 N LYS A 23 3.291 -4.175 -1.648 1.00 0.00 N ATOM 282 CA LYS A 23 3.467 -2.805 -1.180 1.00 0.00 C ATOM 283 C LYS A 23 2.158 -2.027 -1.271 1.00 0.00 C ATOM 284 O LYS A 23 1.565 -1.913 -2.345 1.00 0.00 O ATOM 285 CB LYS A 23 4.550 -2.100 -1.999 1.00 0.00 C ATOM 286 CG LYS A 23 5.899 -2.797 -1.951 1.00 0.00 C ATOM 287 CD LYS A 23 6.737 -2.474 -3.177 1.00 0.00 C ATOM 288 CE LYS A 23 7.279 -1.054 -3.124 1.00 0.00 C ATOM 289 NZ LYS A 23 8.185 -0.763 -4.270 1.00 0.00 N ATOM 290 H LYS A 23 3.756 -4.466 -2.461 1.00 0.00 H ATOM 291 HA LYS A 23 3.777 -2.845 -0.147 1.00 0.00 H ATOM 292 HB2 LYS A 23 4.230 -2.050 -3.030 1.00 0.00 H ATOM 293 HB3 LYS A 23 4.674 -1.096 -1.620 1.00 0.00 H ATOM 294 HG2 LYS A 23 6.431 -2.471 -1.070 1.00 0.00 H ATOM 295 HG3 LYS A 23 5.741 -3.865 -1.905 1.00 0.00 H ATOM 296 HD2 LYS A 23 7.567 -3.163 -3.227 1.00 0.00 H ATOM 297 HD3 LYS A 23 6.123 -2.583 -4.061 1.00 0.00 H ATOM 298 HE2 LYS A 23 6.449 -0.365 -3.149 1.00 0.00 H ATOM 299 HE3 LYS A 23 7.826 -0.926 -2.202 1.00 0.00 H ATOM 300 HZ1 LYS A 23 7.656 -0.301 -5.036 1.00 0.00 H ATOM 301 HZ2 LYS A 23 8.598 -1.647 -4.631 1.00 0.00 H ATOM 302 HZ3 LYS A 23 8.955 -0.134 -3.965 1.00 0.00 H ATOM 303 N LEU A 24 1.713 -1.493 -0.140 1.00 0.00 N ATOM 304 CA LEU A 24 0.475 -0.723 -0.092 1.00 0.00 C ATOM 305 C LEU A 24 0.661 0.648 -0.734 1.00 0.00 C ATOM 306 O LEU A 24 1.225 1.559 -0.126 1.00 0.00 O ATOM 307 CB LEU A 24 0.006 -0.562 1.355 1.00 0.00 C ATOM 308 CG LEU A 24 -0.164 -1.855 2.153 1.00 0.00 C ATOM 309 CD1 LEU A 24 -0.014 -1.587 3.643 1.00 0.00 C ATOM 310 CD2 LEU A 24 -1.515 -2.490 1.857 1.00 0.00 C ATOM 311 H LEU A 24 2.229 -1.618 0.684 1.00 0.00 H ATOM 312 HA LEU A 24 -0.275 -1.268 -0.646 1.00 0.00 H ATOM 313 HB2 LEU A 24 0.730 0.051 1.870 1.00 0.00 H ATOM 314 HB3 LEU A 24 -0.947 -0.054 1.339 1.00 0.00 H ATOM 315 HG LEU A 24 0.606 -2.555 1.861 1.00 0.00 H ATOM 316 HD11 LEU A 24 -0.276 -2.476 4.196 1.00 0.00 H ATOM 317 HD12 LEU A 24 -0.668 -0.778 3.930 1.00 0.00 H ATOM 318 HD13 LEU A 24 1.010 -1.316 3.858 1.00 0.00 H ATOM 319 HD21 LEU A 24 -1.381 -3.540 1.645 1.00 0.00 H ATOM 320 HD22 LEU A 24 -1.962 -2.004 1.003 1.00 0.00 H ATOM 321 HD23 LEU A 24 -2.162 -2.376 2.715 1.00 0.00 H ATOM 322 N LEU A 25 0.181 0.789 -1.965 1.00 0.00 N ATOM 323 CA LEU A 25 0.292 2.051 -2.689 1.00 0.00 C ATOM 324 C LEU A 25 -1.087 2.618 -3.009 1.00 0.00 C ATOM 325 O LEU A 25 -1.206 3.693 -3.599 1.00 0.00 O ATOM 326 CB LEU A 25 1.086 1.851 -3.981 1.00 0.00 C ATOM 327 CG LEU A 25 2.416 1.108 -3.844 1.00 0.00 C ATOM 328 CD1 LEU A 25 2.995 0.794 -5.214 1.00 0.00 C ATOM 329 CD2 LEU A 25 3.401 1.925 -3.021 1.00 0.00 C ATOM 330 H LEU A 25 -0.258 0.028 -2.398 1.00 0.00 H ATOM 331 HA LEU A 25 0.818 2.750 -2.057 1.00 0.00 H ATOM 332 HB2 LEU A 25 0.467 1.296 -4.668 1.00 0.00 H ATOM 333 HB3 LEU A 25 1.293 2.828 -4.395 1.00 0.00 H ATOM 334 HG LEU A 25 2.246 0.171 -3.331 1.00 0.00 H ATOM 335 HD11 LEU A 25 2.811 -0.242 -5.454 1.00 0.00 H ATOM 336 HD12 LEU A 25 4.060 0.978 -5.206 1.00 0.00 H ATOM 337 HD13 LEU A 25 2.528 1.425 -5.956 1.00 0.00 H ATOM 338 HD21 LEU A 25 3.208 1.769 -1.970 1.00 0.00 H ATOM 339 HD22 LEU A 25 3.285 2.972 -3.256 1.00 0.00 H ATOM 340 HD23 LEU A 25 4.409 1.614 -3.253 1.00 0.00 H ATOM 341 N LEU A 26 -2.126 1.891 -2.615 1.00 0.00 N ATOM 342 CA LEU A 26 -3.498 2.322 -2.857 1.00 0.00 C ATOM 343 C LEU A 26 -4.195 2.682 -1.549 1.00 0.00 C ATOM 344 O LEU A 26 -4.173 1.911 -0.589 1.00 0.00 O ATOM 345 CB LEU A 26 -4.280 1.223 -3.579 1.00 0.00 C ATOM 346 CG LEU A 26 -3.728 0.789 -4.937 1.00 0.00 C ATOM 347 CD1 LEU A 26 -3.118 1.974 -5.669 1.00 0.00 C ATOM 348 CD2 LEU A 26 -2.701 -0.321 -4.766 1.00 0.00 C ATOM 349 H LEU A 26 -1.968 1.043 -2.149 1.00 0.00 H ATOM 350 HA LEU A 26 -3.463 3.200 -3.485 1.00 0.00 H ATOM 351 HB2 LEU A 26 -4.299 0.356 -2.937 1.00 0.00 H ATOM 352 HB3 LEU A 26 -5.289 1.580 -3.728 1.00 0.00 H ATOM 353 HG LEU A 26 -4.539 0.406 -5.542 1.00 0.00 H ATOM 354 HD11 LEU A 26 -2.141 2.185 -5.262 1.00 0.00 H ATOM 355 HD12 LEU A 26 -3.754 2.839 -5.546 1.00 0.00 H ATOM 356 HD13 LEU A 26 -3.029 1.741 -6.720 1.00 0.00 H ATOM 357 HD21 LEU A 26 -1.808 -0.072 -5.319 1.00 0.00 H ATOM 358 HD22 LEU A 26 -3.109 -1.248 -5.139 1.00 0.00 H ATOM 359 HD23 LEU A 26 -2.459 -0.429 -3.719 1.00 0.00 H ATOM 360 N PHE A 27 -4.815 3.857 -1.518 1.00 0.00 N ATOM 361 CA PHE A 27 -5.520 4.319 -0.328 1.00 0.00 C ATOM 362 C PHE A 27 -7.031 4.209 -0.514 1.00 0.00 C ATOM 363 O PHE A 27 -7.637 4.997 -1.240 1.00 0.00 O ATOM 364 CB PHE A 27 -5.138 5.767 -0.013 1.00 0.00 C ATOM 365 CG PHE A 27 -5.700 6.265 1.288 1.00 0.00 C ATOM 366 CD1 PHE A 27 -7.042 6.590 1.399 1.00 0.00 C ATOM 367 CD2 PHE A 27 -4.886 6.410 2.400 1.00 0.00 C ATOM 368 CE1 PHE A 27 -7.563 7.049 2.594 1.00 0.00 C ATOM 369 CE2 PHE A 27 -5.401 6.868 3.598 1.00 0.00 C ATOM 370 CZ PHE A 27 -6.741 7.189 3.695 1.00 0.00 C ATOM 371 H PHE A 27 -4.797 4.428 -2.315 1.00 0.00 H ATOM 372 HA PHE A 27 -5.224 3.690 0.497 1.00 0.00 H ATOM 373 HB2 PHE A 27 -4.062 5.844 0.040 1.00 0.00 H ATOM 374 HB3 PHE A 27 -5.503 6.408 -0.801 1.00 0.00 H ATOM 375 HD1 PHE A 27 -7.687 6.481 0.537 1.00 0.00 H ATOM 376 HD2 PHE A 27 -3.837 6.161 2.325 1.00 0.00 H ATOM 377 HE1 PHE A 27 -8.611 7.298 2.666 1.00 0.00 H ATOM 378 HE2 PHE A 27 -4.755 6.977 4.457 1.00 0.00 H ATOM 379 HZ PHE A 27 -7.145 7.546 4.630 1.00 0.00 H ATOM 380 N CYS A 28 -7.632 3.226 0.147 1.00 0.00 N ATOM 381 CA CYS A 28 -9.071 3.010 0.055 1.00 0.00 C ATOM 382 C CYS A 28 -9.836 4.193 0.641 1.00 0.00 C ATOM 383 O CYS A 28 -9.463 4.731 1.683 1.00 0.00 O ATOM 384 CB CYS A 28 -9.462 1.723 0.785 1.00 0.00 C ATOM 385 SG CYS A 28 -11.109 1.086 0.337 1.00 0.00 S ATOM 386 H CYS A 28 -7.094 2.629 0.710 1.00 0.00 H ATOM 387 HA CYS A 28 -9.326 2.913 -0.989 1.00 0.00 H ATOM 388 HB2 CYS A 28 -8.739 0.954 0.554 1.00 0.00 H ATOM 389 HB3 CYS A 28 -9.458 1.907 1.849 1.00 0.00 H ATOM 390 N GLN A 29 -10.909 4.590 -0.036 1.00 0.00 N ATOM 391 CA GLN A 29 -11.726 5.709 0.417 1.00 0.00 C ATOM 392 C GLN A 29 -12.849 5.229 1.331 1.00 0.00 C ATOM 393 O GLN A 29 -13.169 5.875 2.328 1.00 0.00 O ATOM 394 CB GLN A 29 -12.314 6.457 -0.781 1.00 0.00 C ATOM 395 CG GLN A 29 -13.187 5.589 -1.672 1.00 0.00 C ATOM 396 CD GLN A 29 -14.648 5.623 -1.270 1.00 0.00 C ATOM 397 OE1 GLN A 29 -15.198 6.685 -0.977 1.00 0.00 O ATOM 398 NE2 GLN A 29 -15.286 4.459 -1.254 1.00 0.00 N ATOM 399 H GLN A 29 -11.155 4.121 -0.860 1.00 0.00 H ATOM 400 HA GLN A 29 -11.090 6.381 0.972 1.00 0.00 H ATOM 401 HB2 GLN A 29 -12.912 7.280 -0.419 1.00 0.00 H ATOM 402 HB3 GLN A 29 -11.504 6.848 -1.379 1.00 0.00 H ATOM 403 HG2 GLN A 29 -13.102 5.939 -2.690 1.00 0.00 H ATOM 404 HG3 GLN A 29 -12.836 4.569 -1.613 1.00 0.00 H ATOM 405 HE21 GLN A 29 -14.783 3.653 -1.498 1.00 0.00 H ATOM 406 HE22 GLN A 29 -16.230 4.452 -0.997 1.00 0.00 H ATOM 407 N GLU A 30 -13.441 4.090 0.984 1.00 0.00 N ATOM 408 CA GLU A 30 -14.529 3.524 1.774 1.00 0.00 C ATOM 409 C GLU A 30 -14.065 3.213 3.194 1.00 0.00 C ATOM 410 O GLU A 30 -14.711 3.599 4.168 1.00 0.00 O ATOM 411 CB GLU A 30 -15.063 2.254 1.110 1.00 0.00 C ATOM 412 CG GLU A 30 -16.542 2.011 1.363 1.00 0.00 C ATOM 413 CD GLU A 30 -16.801 1.315 2.685 1.00 0.00 C ATOM 414 OE1 GLU A 30 -15.877 0.649 3.196 1.00 0.00 O ATOM 415 OE2 GLU A 30 -17.928 1.438 3.208 1.00 0.00 O ATOM 416 H GLU A 30 -13.141 3.621 0.178 1.00 0.00 H ATOM 417 HA GLU A 30 -15.321 4.256 1.820 1.00 0.00 H ATOM 418 HB2 GLU A 30 -14.908 2.327 0.044 1.00 0.00 H ATOM 419 HB3 GLU A 30 -14.511 1.406 1.487 1.00 0.00 H ATOM 420 HG2 GLU A 30 -17.054 2.961 1.367 1.00 0.00 H ATOM 421 HG3 GLU A 30 -16.934 1.396 0.566 1.00 0.00 H ATOM 422 N ASP A 31 -12.942 2.511 3.302 1.00 0.00 N ATOM 423 CA ASP A 31 -12.390 2.147 4.602 1.00 0.00 C ATOM 424 C ASP A 31 -11.399 3.201 5.086 1.00 0.00 C ATOM 425 O ASP A 31 -11.169 3.348 6.286 1.00 0.00 O ATOM 426 CB ASP A 31 -11.705 0.782 4.525 1.00 0.00 C ATOM 427 CG ASP A 31 -12.684 -0.342 4.248 1.00 0.00 C ATOM 428 OD1 ASP A 31 -12.986 -0.588 3.061 1.00 0.00 O ATOM 429 OD2 ASP A 31 -13.148 -0.977 5.218 1.00 0.00 O ATOM 430 H ASP A 31 -12.472 2.232 2.488 1.00 0.00 H ATOM 431 HA ASP A 31 -13.207 2.091 5.305 1.00 0.00 H ATOM 432 HB2 ASP A 31 -10.971 0.799 3.732 1.00 0.00 H ATOM 433 HB3 ASP A 31 -11.210 0.581 5.464 1.00 0.00 H ATOM 434 N GLY A 32 -10.812 3.932 4.143 1.00 0.00 N ATOM 435 CA GLY A 32 -9.851 4.962 4.493 1.00 0.00 C ATOM 436 C GLY A 32 -8.515 4.387 4.920 1.00 0.00 C ATOM 437 O GLY A 32 -7.767 5.022 5.663 1.00 0.00 O ATOM 438 H GLY A 32 -11.034 3.771 3.202 1.00 0.00 H ATOM 439 HA2 GLY A 32 -9.699 5.602 3.637 1.00 0.00 H ATOM 440 HA3 GLY A 32 -10.252 5.552 5.304 1.00 0.00 H ATOM 441 N LYS A 33 -8.215 3.181 4.452 1.00 0.00 N ATOM 442 CA LYS A 33 -6.961 2.519 4.789 1.00 0.00 C ATOM 443 C LYS A 33 -6.223 2.075 3.530 1.00 0.00 C ATOM 444 O LYS A 33 -6.844 1.718 2.529 1.00 0.00 O ATOM 445 CB LYS A 33 -7.224 1.311 5.691 1.00 0.00 C ATOM 446 CG LYS A 33 -8.332 0.404 5.184 1.00 0.00 C ATOM 447 CD LYS A 33 -7.779 -0.731 4.337 1.00 0.00 C ATOM 448 CE LYS A 33 -7.337 -1.905 5.198 1.00 0.00 C ATOM 449 NZ LYS A 33 -5.953 -1.723 5.716 1.00 0.00 N ATOM 450 H LYS A 33 -8.853 2.725 3.863 1.00 0.00 H ATOM 451 HA LYS A 33 -6.344 3.227 5.322 1.00 0.00 H ATOM 452 HB2 LYS A 33 -6.317 0.729 5.768 1.00 0.00 H ATOM 453 HB3 LYS A 33 -7.499 1.664 6.675 1.00 0.00 H ATOM 454 HG2 LYS A 33 -8.857 -0.016 6.030 1.00 0.00 H ATOM 455 HG3 LYS A 33 -9.017 0.987 4.586 1.00 0.00 H ATOM 456 HD2 LYS A 33 -8.547 -1.067 3.656 1.00 0.00 H ATOM 457 HD3 LYS A 33 -6.930 -0.368 3.775 1.00 0.00 H ATOM 458 HE2 LYS A 33 -8.016 -1.998 6.032 1.00 0.00 H ATOM 459 HE3 LYS A 33 -7.374 -2.804 4.601 1.00 0.00 H ATOM 460 HZ1 LYS A 33 -5.366 -1.242 5.005 1.00 0.00 H ATOM 461 HZ2 LYS A 33 -5.529 -2.647 5.933 1.00 0.00 H ATOM 462 HZ3 LYS A 33 -5.969 -1.149 6.583 1.00 0.00 H ATOM 463 N VAL A 34 -4.895 2.098 3.588 1.00 0.00 N ATOM 464 CA VAL A 34 -4.074 1.695 2.453 1.00 0.00 C ATOM 465 C VAL A 34 -4.120 0.185 2.249 1.00 0.00 C ATOM 466 O VAL A 34 -3.821 -0.584 3.163 1.00 0.00 O ATOM 467 CB VAL A 34 -2.608 2.132 2.638 1.00 0.00 C ATOM 468 CG1 VAL A 34 -2.411 3.560 2.151 1.00 0.00 C ATOM 469 CG2 VAL A 34 -2.192 1.995 4.095 1.00 0.00 C ATOM 470 H VAL A 34 -4.458 2.392 4.414 1.00 0.00 H ATOM 471 HA VAL A 34 -4.463 2.180 1.570 1.00 0.00 H ATOM 472 HB VAL A 34 -1.982 1.483 2.044 1.00 0.00 H ATOM 473 HG11 VAL A 34 -3.111 4.211 2.653 1.00 0.00 H ATOM 474 HG12 VAL A 34 -1.402 3.878 2.366 1.00 0.00 H ATOM 475 HG13 VAL A 34 -2.583 3.603 1.085 1.00 0.00 H ATOM 476 HG21 VAL A 34 -2.657 1.120 4.522 1.00 0.00 H ATOM 477 HG22 VAL A 34 -1.118 1.898 4.153 1.00 0.00 H ATOM 478 HG23 VAL A 34 -2.504 2.872 4.643 1.00 0.00 H ATOM 479 N ILE A 35 -4.497 -0.232 1.045 1.00 0.00 N ATOM 480 CA ILE A 35 -4.581 -1.651 0.721 1.00 0.00 C ATOM 481 C ILE A 35 -3.755 -1.982 -0.517 1.00 0.00 C ATOM 482 O ILE A 35 -3.414 -1.098 -1.304 1.00 0.00 O ATOM 483 CB ILE A 35 -6.038 -2.089 0.484 1.00 0.00 C ATOM 484 CG1 ILE A 35 -6.660 -1.276 -0.653 1.00 0.00 C ATOM 485 CG2 ILE A 35 -6.852 -1.933 1.760 1.00 0.00 C ATOM 486 CD1 ILE A 35 -8.052 -1.730 -1.030 1.00 0.00 C ATOM 487 H ILE A 35 -4.723 0.429 0.359 1.00 0.00 H ATOM 488 HA ILE A 35 -4.190 -2.208 1.560 1.00 0.00 H ATOM 489 HB ILE A 35 -6.037 -3.133 0.212 1.00 0.00 H ATOM 490 HG12 ILE A 35 -6.718 -0.240 -0.357 1.00 0.00 H ATOM 491 HG13 ILE A 35 -6.034 -1.360 -1.530 1.00 0.00 H ATOM 492 HG21 ILE A 35 -7.446 -2.821 1.919 1.00 0.00 H ATOM 493 HG22 ILE A 35 -6.185 -1.793 2.597 1.00 0.00 H ATOM 494 HG23 ILE A 35 -7.502 -1.076 1.670 1.00 0.00 H ATOM 495 HD11 ILE A 35 -8.535 -0.961 -1.617 1.00 0.00 H ATOM 496 HD12 ILE A 35 -7.990 -2.639 -1.611 1.00 0.00 H ATOM 497 HD13 ILE A 35 -8.627 -1.912 -0.134 1.00 0.00 H ATOM 498 N CYS A 36 -3.437 -3.261 -0.686 1.00 0.00 N ATOM 499 CA CYS A 36 -2.652 -3.710 -1.829 1.00 0.00 C ATOM 500 C CYS A 36 -3.552 -4.312 -2.904 1.00 0.00 C ATOM 501 O CYS A 36 -4.731 -4.576 -2.665 1.00 0.00 O ATOM 502 CB CYS A 36 -1.610 -4.740 -1.386 1.00 0.00 C ATOM 503 SG CYS A 36 -2.301 -6.384 -1.015 1.00 0.00 S ATOM 504 H CYS A 36 -3.738 -3.920 -0.024 1.00 0.00 H ATOM 505 HA CYS A 36 -2.144 -2.852 -2.241 1.00 0.00 H ATOM 506 HB2 CYS A 36 -0.879 -4.861 -2.172 1.00 0.00 H ATOM 507 HB3 CYS A 36 -1.117 -4.381 -0.495 1.00 0.00 H ATOM 508 N TRP A 37 -2.989 -4.525 -4.088 1.00 0.00 N ATOM 509 CA TRP A 37 -3.741 -5.096 -5.200 1.00 0.00 C ATOM 510 C TRP A 37 -4.571 -6.289 -4.740 1.00 0.00 C ATOM 511 O TRP A 37 -5.786 -6.327 -4.940 1.00 0.00 O ATOM 512 CB TRP A 37 -2.790 -5.522 -6.320 1.00 0.00 C ATOM 513 CG TRP A 37 -1.527 -4.715 -6.366 1.00 0.00 C ATOM 514 CD1 TRP A 37 -0.267 -5.147 -6.064 1.00 0.00 C ATOM 515 CD2 TRP A 37 -1.404 -3.337 -6.733 1.00 0.00 C ATOM 516 NE1 TRP A 37 0.632 -4.120 -6.222 1.00 0.00 N ATOM 517 CE2 TRP A 37 -0.040 -2.999 -6.632 1.00 0.00 C ATOM 518 CE3 TRP A 37 -2.312 -2.355 -7.139 1.00 0.00 C ATOM 519 CZ2 TRP A 37 0.434 -1.723 -6.922 1.00 0.00 C ATOM 520 CZ3 TRP A 37 -1.840 -1.089 -7.425 1.00 0.00 C ATOM 521 CH2 TRP A 37 -0.477 -0.781 -7.317 1.00 0.00 C ATOM 522 H TRP A 37 -2.045 -4.294 -4.217 1.00 0.00 H ATOM 523 HA TRP A 37 -4.406 -4.333 -5.575 1.00 0.00 H ATOM 524 HB2 TRP A 37 -2.519 -6.557 -6.179 1.00 0.00 H ATOM 525 HB3 TRP A 37 -3.292 -5.410 -7.270 1.00 0.00 H ATOM 526 HD1 TRP A 37 -0.028 -6.151 -5.748 1.00 0.00 H ATOM 527 HE1 TRP A 37 1.598 -4.182 -6.067 1.00 0.00 H ATOM 528 HE3 TRP A 37 -3.366 -2.573 -7.229 1.00 0.00 H ATOM 529 HZ2 TRP A 37 1.481 -1.470 -6.843 1.00 0.00 H ATOM 530 HZ3 TRP A 37 -2.527 -0.317 -7.740 1.00 0.00 H ATOM 531 HH2 TRP A 37 -0.154 0.221 -7.550 1.00 0.00 H ATOM 532 N LEU A 38 -3.910 -7.262 -4.124 1.00 0.00 N ATOM 533 CA LEU A 38 -4.588 -8.458 -3.635 1.00 0.00 C ATOM 534 C LEU A 38 -5.815 -8.088 -2.808 1.00 0.00 C ATOM 535 O LEU A 38 -6.869 -8.713 -2.929 1.00 0.00 O ATOM 536 CB LEU A 38 -3.629 -9.305 -2.796 1.00 0.00 C ATOM 537 CG LEU A 38 -2.698 -10.234 -3.575 1.00 0.00 C ATOM 538 CD1 LEU A 38 -3.467 -11.426 -4.121 1.00 0.00 C ATOM 539 CD2 LEU A 38 -2.011 -9.478 -4.703 1.00 0.00 C ATOM 540 H LEU A 38 -2.943 -7.176 -3.993 1.00 0.00 H ATOM 541 HA LEU A 38 -4.906 -9.032 -4.492 1.00 0.00 H ATOM 542 HB2 LEU A 38 -3.016 -8.633 -2.215 1.00 0.00 H ATOM 543 HB3 LEU A 38 -4.224 -9.914 -2.130 1.00 0.00 H ATOM 544 HG LEU A 38 -1.933 -10.608 -2.908 1.00 0.00 H ATOM 545 HD11 LEU A 38 -3.162 -12.321 -3.600 1.00 0.00 H ATOM 546 HD12 LEU A 38 -3.261 -11.535 -5.176 1.00 0.00 H ATOM 547 HD13 LEU A 38 -4.526 -11.268 -3.977 1.00 0.00 H ATOM 548 HD21 LEU A 38 -1.562 -10.182 -5.387 1.00 0.00 H ATOM 549 HD22 LEU A 38 -1.245 -8.836 -4.292 1.00 0.00 H ATOM 550 HD23 LEU A 38 -2.739 -8.877 -5.229 1.00 0.00 H ATOM 551 N CYS A 39 -5.671 -7.068 -1.969 1.00 0.00 N ATOM 552 CA CYS A 39 -6.767 -6.613 -1.122 1.00 0.00 C ATOM 553 C CYS A 39 -7.846 -5.925 -1.953 1.00 0.00 C ATOM 554 O CYS A 39 -9.034 -6.206 -1.800 1.00 0.00 O ATOM 555 CB CYS A 39 -6.246 -5.656 -0.048 1.00 0.00 C ATOM 556 SG CYS A 39 -5.321 -6.473 1.291 1.00 0.00 S ATOM 557 H CYS A 39 -4.805 -6.610 -1.917 1.00 0.00 H ATOM 558 HA CYS A 39 -7.197 -7.479 -0.642 1.00 0.00 H ATOM 559 HB2 CYS A 39 -5.587 -4.934 -0.509 1.00 0.00 H ATOM 560 HB3 CYS A 39 -7.083 -5.138 0.397 1.00 0.00 H ATOM 561 N GLU A 40 -7.423 -5.023 -2.833 1.00 0.00 N ATOM 562 CA GLU A 40 -8.353 -4.294 -3.687 1.00 0.00 C ATOM 563 C GLU A 40 -9.179 -5.256 -4.537 1.00 0.00 C ATOM 564 O GLU A 40 -10.379 -5.060 -4.725 1.00 0.00 O ATOM 565 CB GLU A 40 -7.594 -3.320 -4.591 1.00 0.00 C ATOM 566 CG GLU A 40 -8.458 -2.697 -5.675 1.00 0.00 C ATOM 567 CD GLU A 40 -8.779 -3.668 -6.795 1.00 0.00 C ATOM 568 OE1 GLU A 40 -7.834 -4.278 -7.339 1.00 0.00 O ATOM 569 OE2 GLU A 40 -9.973 -3.817 -7.128 1.00 0.00 O ATOM 570 H GLU A 40 -6.462 -4.843 -2.909 1.00 0.00 H ATOM 571 HA GLU A 40 -9.019 -3.734 -3.049 1.00 0.00 H ATOM 572 HB2 GLU A 40 -7.187 -2.526 -3.983 1.00 0.00 H ATOM 573 HB3 GLU A 40 -6.782 -3.849 -5.068 1.00 0.00 H ATOM 574 HG2 GLU A 40 -9.385 -2.364 -5.232 1.00 0.00 H ATOM 575 HG3 GLU A 40 -7.935 -1.849 -6.091 1.00 0.00 H ATOM 576 N ARG A 41 -8.526 -6.295 -5.047 1.00 0.00 N ATOM 577 CA ARG A 41 -9.198 -7.287 -5.878 1.00 0.00 C ATOM 578 C ARG A 41 -10.034 -8.235 -5.024 1.00 0.00 C ATOM 579 O ARG A 41 -10.734 -9.103 -5.546 1.00 0.00 O ATOM 580 CB ARG A 41 -8.174 -8.083 -6.689 1.00 0.00 C ATOM 581 CG ARG A 41 -7.474 -7.262 -7.760 1.00 0.00 C ATOM 582 CD ARG A 41 -7.010 -8.134 -8.916 1.00 0.00 C ATOM 583 NE ARG A 41 -6.194 -7.389 -9.871 1.00 0.00 N ATOM 584 CZ ARG A 41 -5.038 -7.833 -10.353 1.00 0.00 C ATOM 585 NH1 ARG A 41 -4.566 -9.012 -9.972 1.00 0.00 N ATOM 586 NH2 ARG A 41 -4.353 -7.097 -11.218 1.00 0.00 N ATOM 587 H ARG A 41 -7.569 -6.397 -4.861 1.00 0.00 H ATOM 588 HA ARG A 41 -9.852 -6.761 -6.558 1.00 0.00 H ATOM 589 HB2 ARG A 41 -7.423 -8.471 -6.016 1.00 0.00 H ATOM 590 HB3 ARG A 41 -8.676 -8.908 -7.170 1.00 0.00 H ATOM 591 HG2 ARG A 41 -8.161 -6.519 -8.137 1.00 0.00 H ATOM 592 HG3 ARG A 41 -6.616 -6.773 -7.322 1.00 0.00 H ATOM 593 HD2 ARG A 41 -6.428 -8.953 -8.521 1.00 0.00 H ATOM 594 HD3 ARG A 41 -7.879 -8.524 -9.426 1.00 0.00 H ATOM 595 HE ARG A 41 -6.524 -6.515 -10.166 1.00 0.00 H ATOM 596 HH11 ARG A 41 -5.081 -9.569 -9.321 1.00 0.00 H ATOM 597 HH12 ARG A 41 -3.696 -9.344 -10.337 1.00 0.00 H ATOM 598 HH21 ARG A 41 -4.706 -6.208 -11.508 1.00 0.00 H ATOM 599 HH22 ARG A 41 -3.484 -7.431 -11.581 1.00 0.00 H ATOM 600 N SER A 42 -9.956 -8.063 -3.708 1.00 0.00 N ATOM 601 CA SER A 42 -10.702 -8.906 -2.781 1.00 0.00 C ATOM 602 C SER A 42 -12.092 -8.331 -2.523 1.00 0.00 C ATOM 603 O SER A 42 -12.255 -7.122 -2.369 1.00 0.00 O ATOM 604 CB SER A 42 -9.942 -9.045 -1.461 1.00 0.00 C ATOM 605 OG SER A 42 -10.497 -10.073 -0.659 1.00 0.00 O ATOM 606 H SER A 42 -9.380 -7.353 -3.353 1.00 0.00 H ATOM 607 HA SER A 42 -10.806 -9.882 -3.231 1.00 0.00 H ATOM 608 HB2 SER A 42 -8.909 -9.284 -1.666 1.00 0.00 H ATOM 609 HB3 SER A 42 -9.995 -8.113 -0.918 1.00 0.00 H ATOM 610 HG SER A 42 -9.895 -10.279 0.060 1.00 0.00 H ATOM 611 N GLN A 43 -13.088 -9.209 -2.477 1.00 0.00 N ATOM 612 CA GLN A 43 -14.464 -8.790 -2.238 1.00 0.00 C ATOM 613 C GLN A 43 -14.548 -7.859 -1.032 1.00 0.00 C ATOM 614 O GLN A 43 -15.424 -6.998 -0.962 1.00 0.00 O ATOM 615 CB GLN A 43 -15.361 -10.010 -2.019 1.00 0.00 C ATOM 616 CG GLN A 43 -15.826 -10.663 -3.310 1.00 0.00 C ATOM 617 CD GLN A 43 -14.882 -11.749 -3.788 1.00 0.00 C ATOM 618 OE1 GLN A 43 -15.152 -12.939 -3.623 1.00 0.00 O ATOM 619 NE2 GLN A 43 -13.767 -11.344 -4.386 1.00 0.00 N ATOM 620 H GLN A 43 -12.894 -10.160 -2.607 1.00 0.00 H ATOM 621 HA GLN A 43 -14.805 -8.257 -3.113 1.00 0.00 H ATOM 622 HB2 GLN A 43 -14.815 -10.744 -1.445 1.00 0.00 H ATOM 623 HB3 GLN A 43 -16.234 -9.705 -1.461 1.00 0.00 H ATOM 624 HG2 GLN A 43 -16.800 -11.101 -3.147 1.00 0.00 H ATOM 625 HG3 GLN A 43 -15.897 -9.905 -4.076 1.00 0.00 H ATOM 626 HE21 GLN A 43 -13.619 -10.379 -4.482 1.00 0.00 H ATOM 627 HE22 GLN A 43 -13.139 -12.024 -4.704 1.00 0.00 H ATOM 628 N GLU A 44 -13.632 -8.040 -0.087 1.00 0.00 N ATOM 629 CA GLU A 44 -13.604 -7.216 1.116 1.00 0.00 C ATOM 630 C GLU A 44 -13.536 -5.734 0.760 1.00 0.00 C ATOM 631 O GLU A 44 -14.113 -4.891 1.448 1.00 0.00 O ATOM 632 CB GLU A 44 -12.409 -7.596 1.994 1.00 0.00 C ATOM 633 CG GLU A 44 -12.639 -7.348 3.475 1.00 0.00 C ATOM 634 CD GLU A 44 -11.515 -7.888 4.338 1.00 0.00 C ATOM 635 OE1 GLU A 44 -11.046 -9.013 4.068 1.00 0.00 O ATOM 636 OE2 GLU A 44 -11.104 -7.184 5.284 1.00 0.00 O ATOM 637 H GLU A 44 -12.959 -8.743 -0.200 1.00 0.00 H ATOM 638 HA GLU A 44 -14.515 -7.400 1.665 1.00 0.00 H ATOM 639 HB2 GLU A 44 -12.194 -8.645 1.854 1.00 0.00 H ATOM 640 HB3 GLU A 44 -11.552 -7.017 1.683 1.00 0.00 H ATOM 641 HG2 GLU A 44 -12.721 -6.285 3.641 1.00 0.00 H ATOM 642 HG3 GLU A 44 -13.561 -7.829 3.769 1.00 0.00 H ATOM 643 N HIS A 45 -12.828 -5.423 -0.321 1.00 0.00 N ATOM 644 CA HIS A 45 -12.684 -4.043 -0.771 1.00 0.00 C ATOM 645 C HIS A 45 -13.283 -3.859 -2.162 1.00 0.00 C ATOM 646 O HIS A 45 -13.167 -2.791 -2.762 1.00 0.00 O ATOM 647 CB HIS A 45 -11.210 -3.638 -0.780 1.00 0.00 C ATOM 648 CG HIS A 45 -10.644 -3.404 0.587 1.00 0.00 C ATOM 649 ND1 HIS A 45 -10.992 -2.325 1.371 1.00 0.00 N ATOM 650 CD2 HIS A 45 -9.750 -4.120 1.309 1.00 0.00 C ATOM 651 CE1 HIS A 45 -10.335 -2.385 2.516 1.00 0.00 C ATOM 652 NE2 HIS A 45 -9.576 -3.465 2.504 1.00 0.00 N ATOM 653 H HIS A 45 -12.392 -6.139 -0.829 1.00 0.00 H ATOM 654 HA HIS A 45 -13.217 -3.411 -0.076 1.00 0.00 H ATOM 655 HB2 HIS A 45 -10.632 -4.421 -1.249 1.00 0.00 H ATOM 656 HB3 HIS A 45 -11.097 -2.726 -1.348 1.00 0.00 H ATOM 657 HD2 HIS A 45 -9.264 -5.036 1.003 1.00 0.00 H ATOM 658 HE1 HIS A 45 -10.408 -1.673 3.324 1.00 0.00 H ATOM 659 HE2 HIS A 45 -8.922 -3.703 3.194 1.00 0.00 H ATOM 660 N ARG A 46 -13.924 -4.908 -2.668 1.00 0.00 N ATOM 661 CA ARG A 46 -14.539 -4.862 -3.989 1.00 0.00 C ATOM 662 C ARG A 46 -15.577 -3.746 -4.067 1.00 0.00 C ATOM 663 O ARG A 46 -16.497 -3.681 -3.252 1.00 0.00 O ATOM 664 CB ARG A 46 -15.194 -6.205 -4.316 1.00 0.00 C ATOM 665 CG ARG A 46 -16.154 -6.144 -5.493 1.00 0.00 C ATOM 666 CD ARG A 46 -15.428 -6.344 -6.815 1.00 0.00 C ATOM 667 NE ARG A 46 -14.975 -5.079 -7.387 1.00 0.00 N ATOM 668 CZ ARG A 46 -15.758 -4.266 -8.086 1.00 0.00 C ATOM 669 NH1 ARG A 46 -17.028 -4.583 -8.297 1.00 0.00 N ATOM 670 NH2 ARG A 46 -15.272 -3.132 -8.574 1.00 0.00 N ATOM 671 H ARG A 46 -13.983 -5.732 -2.141 1.00 0.00 H ATOM 672 HA ARG A 46 -13.761 -4.665 -4.711 1.00 0.00 H ATOM 673 HB2 ARG A 46 -14.420 -6.923 -4.548 1.00 0.00 H ATOM 674 HB3 ARG A 46 -15.742 -6.546 -3.451 1.00 0.00 H ATOM 675 HG2 ARG A 46 -16.896 -6.921 -5.382 1.00 0.00 H ATOM 676 HG3 ARG A 46 -16.638 -5.179 -5.501 1.00 0.00 H ATOM 677 HD2 ARG A 46 -14.572 -6.980 -6.647 1.00 0.00 H ATOM 678 HD3 ARG A 46 -16.101 -6.823 -7.511 1.00 0.00 H ATOM 679 HE ARG A 46 -14.040 -4.825 -7.243 1.00 0.00 H ATOM 680 HH11 ARG A 46 -17.397 -5.436 -7.930 1.00 0.00 H ATOM 681 HH12 ARG A 46 -17.617 -3.968 -8.823 1.00 0.00 H ATOM 682 HH21 ARG A 46 -14.316 -2.889 -8.416 1.00 0.00 H ATOM 683 HH22 ARG A 46 -15.863 -2.520 -9.100 1.00 0.00 H ATOM 684 N GLY A 47 -15.422 -2.868 -5.053 1.00 0.00 N ATOM 685 CA GLY A 47 -16.352 -1.766 -5.219 1.00 0.00 C ATOM 686 C GLY A 47 -15.896 -0.510 -4.504 1.00 0.00 C ATOM 687 O GLY A 47 -16.614 0.489 -4.470 1.00 0.00 O ATOM 688 H GLY A 47 -14.669 -2.970 -5.674 1.00 0.00 H ATOM 689 HA2 GLY A 47 -16.454 -1.552 -6.272 1.00 0.00 H ATOM 690 HA3 GLY A 47 -17.314 -2.061 -4.827 1.00 0.00 H ATOM 691 N HIS A 48 -14.698 -0.560 -3.929 1.00 0.00 N ATOM 692 CA HIS A 48 -14.148 0.583 -3.209 1.00 0.00 C ATOM 693 C HIS A 48 -13.137 1.332 -4.071 1.00 0.00 C ATOM 694 O HIS A 48 -12.136 0.763 -4.508 1.00 0.00 O ATOM 695 CB HIS A 48 -13.486 0.123 -1.909 1.00 0.00 C ATOM 696 CG HIS A 48 -14.365 -0.747 -1.065 1.00 0.00 C ATOM 697 ND1 HIS A 48 -13.965 -1.268 0.148 1.00 0.00 N ATOM 698 CD2 HIS A 48 -15.630 -1.186 -1.263 1.00 0.00 C ATOM 699 CE1 HIS A 48 -14.946 -1.992 0.658 1.00 0.00 C ATOM 700 NE2 HIS A 48 -15.968 -1.958 -0.179 1.00 0.00 N ATOM 701 H HIS A 48 -14.173 -1.385 -3.990 1.00 0.00 H ATOM 702 HA HIS A 48 -14.963 1.249 -2.971 1.00 0.00 H ATOM 703 HB2 HIS A 48 -12.594 -0.437 -2.146 1.00 0.00 H ATOM 704 HB3 HIS A 48 -13.216 0.991 -1.324 1.00 0.00 H ATOM 705 HD2 HIS A 48 -16.257 -0.970 -2.117 1.00 0.00 H ATOM 706 HE1 HIS A 48 -14.919 -2.521 1.599 1.00 0.00 H ATOM 707 HE2 HIS A 48 -16.792 -2.479 -0.085 1.00 0.00 H ATOM 708 N HIS A 49 -13.406 2.611 -4.314 1.00 0.00 N ATOM 709 CA HIS A 49 -12.519 3.439 -5.124 1.00 0.00 C ATOM 710 C HIS A 49 -11.154 3.584 -4.460 1.00 0.00 C ATOM 711 O HIS A 49 -11.047 4.077 -3.336 1.00 0.00 O ATOM 712 CB HIS A 49 -13.139 4.818 -5.350 1.00 0.00 C ATOM 713 CG HIS A 49 -14.175 4.839 -6.432 1.00 0.00 C ATOM 714 ND1 HIS A 49 -15.524 4.688 -6.186 1.00 0.00 N ATOM 715 CD2 HIS A 49 -14.054 4.996 -7.771 1.00 0.00 C ATOM 716 CE1 HIS A 49 -16.187 4.750 -7.326 1.00 0.00 C ATOM 717 NE2 HIS A 49 -15.318 4.937 -8.304 1.00 0.00 N ATOM 718 H HIS A 49 -14.219 3.008 -3.938 1.00 0.00 H ATOM 719 HA HIS A 49 -12.391 2.951 -6.079 1.00 0.00 H ATOM 720 HB2 HIS A 49 -13.609 5.148 -4.436 1.00 0.00 H ATOM 721 HB3 HIS A 49 -12.360 5.516 -5.622 1.00 0.00 H ATOM 722 HD1 HIS A 49 -15.933 4.555 -5.306 1.00 0.00 H ATOM 723 HD2 HIS A 49 -13.134 5.140 -8.319 1.00 0.00 H ATOM 724 HE1 HIS A 49 -17.257 4.663 -7.441 1.00 0.00 H ATOM 725 HE2 HIS A 49 -15.535 4.933 -9.259 1.00 0.00 H ATOM 726 N THR A 50 -10.110 3.152 -5.161 1.00 0.00 N ATOM 727 CA THR A 50 -8.752 3.233 -4.639 1.00 0.00 C ATOM 728 C THR A 50 -7.921 4.243 -5.421 1.00 0.00 C ATOM 729 O THR A 50 -8.018 4.326 -6.646 1.00 0.00 O ATOM 730 CB THR A 50 -8.050 1.862 -4.685 1.00 0.00 C ATOM 731 OG1 THR A 50 -8.348 1.201 -5.920 1.00 0.00 O ATOM 732 CG2 THR A 50 -8.488 0.990 -3.518 1.00 0.00 C ATOM 733 H THR A 50 -10.259 2.769 -6.051 1.00 0.00 H ATOM 734 HA THR A 50 -8.809 3.550 -3.608 1.00 0.00 H ATOM 735 HB THR A 50 -6.983 2.019 -4.618 1.00 0.00 H ATOM 736 HG1 THR A 50 -9.259 0.899 -5.910 1.00 0.00 H ATOM 737 HG21 THR A 50 -9.232 1.515 -2.937 1.00 0.00 H ATOM 738 HG22 THR A 50 -7.635 0.768 -2.895 1.00 0.00 H ATOM 739 HG23 THR A 50 -8.909 0.070 -3.895 1.00 0.00 H ATOM 740 N PHE A 51 -7.103 5.009 -4.707 1.00 0.00 N ATOM 741 CA PHE A 51 -6.255 6.015 -5.335 1.00 0.00 C ATOM 742 C PHE A 51 -4.792 5.807 -4.956 1.00 0.00 C ATOM 743 O PHE A 51 -4.462 5.453 -3.824 1.00 0.00 O ATOM 744 CB PHE A 51 -6.704 7.420 -4.927 1.00 0.00 C ATOM 745 CG PHE A 51 -8.194 7.609 -4.971 1.00 0.00 C ATOM 746 CD1 PHE A 51 -9.008 7.023 -4.015 1.00 0.00 C ATOM 747 CD2 PHE A 51 -8.779 8.373 -5.968 1.00 0.00 C ATOM 748 CE1 PHE A 51 -10.379 7.195 -4.053 1.00 0.00 C ATOM 749 CE2 PHE A 51 -10.149 8.549 -6.010 1.00 0.00 C ATOM 750 CZ PHE A 51 -10.950 7.958 -5.052 1.00 0.00 C ATOM 751 H PHE A 51 -7.070 4.896 -3.734 1.00 0.00 H ATOM 752 HA PHE A 51 -6.355 5.911 -6.405 1.00 0.00 H ATOM 753 HB2 PHE A 51 -6.375 7.616 -3.918 1.00 0.00 H ATOM 754 HB3 PHE A 51 -6.257 8.141 -5.594 1.00 0.00 H ATOM 755 HD1 PHE A 51 -8.562 6.425 -3.233 1.00 0.00 H ATOM 756 HD2 PHE A 51 -8.154 8.834 -6.718 1.00 0.00 H ATOM 757 HE1 PHE A 51 -11.002 6.732 -3.302 1.00 0.00 H ATOM 758 HE2 PHE A 51 -10.593 9.146 -6.792 1.00 0.00 H ATOM 759 HZ PHE A 51 -12.021 8.095 -5.082 1.00 0.00 H ATOM 760 N PRO A 52 -3.892 6.030 -5.925 1.00 0.00 N ATOM 761 CA PRO A 52 -2.449 5.873 -5.717 1.00 0.00 C ATOM 762 C PRO A 52 -1.875 6.948 -4.801 1.00 0.00 C ATOM 763 O PRO A 52 -1.281 7.923 -5.265 1.00 0.00 O ATOM 764 CB PRO A 52 -1.871 6.009 -7.128 1.00 0.00 C ATOM 765 CG PRO A 52 -2.873 6.822 -7.872 1.00 0.00 C ATOM 766 CD PRO A 52 -4.213 6.454 -7.298 1.00 0.00 C ATOM 767 HA PRO A 52 -2.209 4.898 -5.320 1.00 0.00 H ATOM 768 HB2 PRO A 52 -0.913 6.507 -7.081 1.00 0.00 H ATOM 769 HB3 PRO A 52 -1.753 5.030 -7.568 1.00 0.00 H ATOM 770 HG2 PRO A 52 -2.677 7.873 -7.722 1.00 0.00 H ATOM 771 HG3 PRO A 52 -2.836 6.578 -8.923 1.00 0.00 H ATOM 772 HD2 PRO A 52 -4.870 7.312 -7.293 1.00 0.00 H ATOM 773 HD3 PRO A 52 -4.654 5.643 -7.858 1.00 0.00 H ATOM 774 N THR A 53 -2.055 6.766 -3.496 1.00 0.00 N ATOM 775 CA THR A 53 -1.556 7.720 -2.515 1.00 0.00 C ATOM 776 C THR A 53 -0.033 7.796 -2.547 1.00 0.00 C ATOM 777 O THR A 53 0.547 8.872 -2.401 1.00 0.00 O ATOM 778 CB THR A 53 -2.010 7.351 -1.090 1.00 0.00 C ATOM 779 OG1 THR A 53 -1.504 8.307 -0.151 1.00 0.00 O ATOM 780 CG2 THR A 53 -1.530 5.958 -0.713 1.00 0.00 C ATOM 781 H THR A 53 -2.536 5.970 -3.188 1.00 0.00 H ATOM 782 HA THR A 53 -1.960 8.692 -2.759 1.00 0.00 H ATOM 783 HB THR A 53 -3.090 7.364 -1.059 1.00 0.00 H ATOM 784 HG1 THR A 53 -0.570 8.455 -0.318 1.00 0.00 H ATOM 785 HG21 THR A 53 -1.719 5.279 -1.530 1.00 0.00 H ATOM 786 HG22 THR A 53 -2.059 5.620 0.166 1.00 0.00 H ATOM 787 HG23 THR A 53 -0.470 5.987 -0.507 1.00 0.00 H ATOM 788 N SER A 54 0.608 6.648 -2.739 1.00 0.00 N ATOM 789 CA SER A 54 2.064 6.584 -2.787 1.00 0.00 C ATOM 790 C SER A 54 2.576 6.900 -4.189 1.00 0.00 C ATOM 791 O SER A 54 3.427 7.769 -4.370 1.00 0.00 O ATOM 792 CB SER A 54 2.549 5.199 -2.355 1.00 0.00 C ATOM 793 OG SER A 54 2.354 5.001 -0.965 1.00 0.00 O ATOM 794 H SER A 54 0.089 5.823 -2.849 1.00 0.00 H ATOM 795 HA SER A 54 2.451 7.322 -2.100 1.00 0.00 H ATOM 796 HB2 SER A 54 1.999 4.443 -2.894 1.00 0.00 H ATOM 797 HB3 SER A 54 3.603 5.105 -2.575 1.00 0.00 H ATOM 798 HG SER A 54 2.211 4.068 -0.791 1.00 0.00 H ATOM 799 N GLY A 55 2.049 6.186 -5.180 1.00 0.00 N ATOM 800 CA GLY A 55 2.463 6.404 -6.553 1.00 0.00 C ATOM 801 C GLY A 55 2.535 7.875 -6.911 1.00 0.00 C ATOM 802 O GLY A 55 1.521 8.569 -6.981 1.00 0.00 O ATOM 803 H GLY A 55 1.373 5.506 -4.976 1.00 0.00 H ATOM 804 HA2 GLY A 55 3.437 5.960 -6.698 1.00 0.00 H ATOM 805 HA3 GLY A 55 1.757 5.919 -7.211 1.00 0.00 H ATOM 806 N PRO A 56 3.759 8.373 -7.142 1.00 0.00 N ATOM 807 CA PRO A 56 3.989 9.776 -7.497 1.00 0.00 C ATOM 808 C PRO A 56 3.481 10.111 -8.895 1.00 0.00 C ATOM 809 O PRO A 56 4.040 9.657 -9.894 1.00 0.00 O ATOM 810 CB PRO A 56 5.512 9.913 -7.434 1.00 0.00 C ATOM 811 CG PRO A 56 6.027 8.537 -7.677 1.00 0.00 C ATOM 812 CD PRO A 56 5.013 7.603 -7.076 1.00 0.00 C ATOM 813 HA PRO A 56 3.535 10.446 -6.781 1.00 0.00 H ATOM 814 HB2 PRO A 56 5.846 10.602 -8.198 1.00 0.00 H ATOM 815 HB3 PRO A 56 5.804 10.277 -6.460 1.00 0.00 H ATOM 816 HG2 PRO A 56 6.116 8.360 -8.738 1.00 0.00 H ATOM 817 HG3 PRO A 56 6.984 8.412 -7.193 1.00 0.00 H ATOM 818 HD2 PRO A 56 4.941 6.697 -7.659 1.00 0.00 H ATOM 819 HD3 PRO A 56 5.271 7.375 -6.052 1.00 0.00 H ATOM 820 N SER A 57 2.419 10.909 -8.959 1.00 0.00 N ATOM 821 CA SER A 57 1.835 11.302 -10.236 1.00 0.00 C ATOM 822 C SER A 57 1.630 12.812 -10.297 1.00 0.00 C ATOM 823 O SER A 57 0.859 13.378 -9.522 1.00 0.00 O ATOM 824 CB SER A 57 0.500 10.586 -10.451 1.00 0.00 C ATOM 825 OG SER A 57 -0.005 10.830 -11.752 1.00 0.00 O ATOM 826 H SER A 57 2.019 11.238 -8.127 1.00 0.00 H ATOM 827 HA SER A 57 2.520 11.011 -11.018 1.00 0.00 H ATOM 828 HB2 SER A 57 0.639 9.523 -10.325 1.00 0.00 H ATOM 829 HB3 SER A 57 -0.218 10.943 -9.726 1.00 0.00 H ATOM 830 HG SER A 57 0.602 11.399 -12.230 1.00 0.00 H ATOM 831 N SER A 58 2.328 13.460 -11.225 1.00 0.00 N ATOM 832 CA SER A 58 2.227 14.906 -11.387 1.00 0.00 C ATOM 833 C SER A 58 0.795 15.317 -11.715 1.00 0.00 C ATOM 834 O SER A 58 -0.077 14.471 -11.909 1.00 0.00 O ATOM 835 CB SER A 58 3.173 15.384 -12.490 1.00 0.00 C ATOM 836 OG SER A 58 3.621 16.705 -12.240 1.00 0.00 O ATOM 837 H SER A 58 2.926 12.953 -11.813 1.00 0.00 H ATOM 838 HA SER A 58 2.516 15.365 -10.453 1.00 0.00 H ATOM 839 HB2 SER A 58 4.029 14.729 -12.536 1.00 0.00 H ATOM 840 HB3 SER A 58 2.654 15.366 -13.438 1.00 0.00 H ATOM 841 HG SER A 58 3.984 17.078 -13.047 1.00 0.00 H ATOM 842 N GLY A 59 0.561 16.625 -11.777 1.00 0.00 N ATOM 843 CA GLY A 59 -0.766 17.127 -12.081 1.00 0.00 C ATOM 844 C GLY A 59 -0.731 18.363 -12.958 1.00 0.00 C ATOM 845 O GLY A 59 0.061 19.266 -12.688 1.00 0.00 O ATOM 846 H GLY A 59 1.295 17.253 -11.613 1.00 0.00 H ATOM 847 HA2 GLY A 59 -1.324 16.354 -12.589 1.00 0.00 H ATOM 848 HA3 GLY A 59 -1.268 17.370 -11.156 1.00 0.00 H TER 849 GLY A 59 HETATM 850 ZN ZN A 201 -3.182 -7.376 0.923 1.00 0.00 ZN HETATM 851 ZN ZN A 401 -12.263 -0.680 1.126 1.00 0.00 ZN