ATOM 1 N GLY A 1 0.136 -25.858 5.599 1.00 0.00 N ATOM 2 CA GLY A 1 -0.266 -24.900 4.585 1.00 0.00 C ATOM 3 C GLY A 1 -1.659 -24.353 4.824 1.00 0.00 C ATOM 4 O GLY A 1 -2.653 -25.032 4.564 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.047 -26.812 5.469 1.00 0.00 H ATOM 6 HA2 GLY A 1 0.436 -24.080 4.583 1.00 0.00 H ATOM 7 HA3 GLY A 1 -0.242 -25.384 3.620 1.00 0.00 H ATOM 8 N SER A 2 -1.733 -23.123 5.322 1.00 0.00 N ATOM 9 CA SER A 2 -3.016 -22.487 5.602 1.00 0.00 C ATOM 10 C SER A 2 -3.813 -22.286 4.317 1.00 0.00 C ATOM 11 O SER A 2 -3.273 -21.853 3.299 1.00 0.00 O ATOM 12 CB SER A 2 -2.801 -21.142 6.298 1.00 0.00 C ATOM 13 OG SER A 2 -3.948 -20.762 7.038 1.00 0.00 O ATOM 14 H SER A 2 -0.905 -22.633 5.509 1.00 0.00 H ATOM 15 HA SER A 2 -3.572 -23.139 6.259 1.00 0.00 H ATOM 16 HB2 SER A 2 -1.962 -21.219 6.973 1.00 0.00 H ATOM 17 HB3 SER A 2 -2.598 -20.384 5.556 1.00 0.00 H ATOM 18 HG SER A 2 -4.736 -21.091 6.599 1.00 0.00 H ATOM 19 N SER A 3 -5.103 -22.604 4.372 1.00 0.00 N ATOM 20 CA SER A 3 -5.976 -22.462 3.213 1.00 0.00 C ATOM 21 C SER A 3 -7.411 -22.180 3.645 1.00 0.00 C ATOM 22 O SER A 3 -7.721 -22.164 4.836 1.00 0.00 O ATOM 23 CB SER A 3 -5.928 -23.727 2.355 1.00 0.00 C ATOM 24 OG SER A 3 -6.723 -24.756 2.918 1.00 0.00 O ATOM 25 H SER A 3 -5.475 -22.944 5.213 1.00 0.00 H ATOM 26 HA SER A 3 -5.618 -21.627 2.629 1.00 0.00 H ATOM 27 HB2 SER A 3 -6.300 -23.503 1.366 1.00 0.00 H ATOM 28 HB3 SER A 3 -4.907 -24.074 2.285 1.00 0.00 H ATOM 29 HG SER A 3 -6.705 -24.686 3.876 1.00 0.00 H ATOM 30 N GLY A 4 -8.285 -21.959 2.667 1.00 0.00 N ATOM 31 CA GLY A 4 -9.678 -21.681 2.965 1.00 0.00 C ATOM 32 C GLY A 4 -10.358 -20.889 1.867 1.00 0.00 C ATOM 33 O GLY A 4 -9.724 -20.506 0.884 1.00 0.00 O ATOM 34 H GLY A 4 -7.981 -21.985 1.736 1.00 0.00 H ATOM 35 HA2 GLY A 4 -10.200 -22.617 3.097 1.00 0.00 H ATOM 36 HA3 GLY A 4 -9.731 -21.118 3.886 1.00 0.00 H ATOM 37 N SER A 5 -11.654 -20.642 2.033 1.00 0.00 N ATOM 38 CA SER A 5 -12.423 -19.895 1.045 1.00 0.00 C ATOM 39 C SER A 5 -12.006 -18.428 1.029 1.00 0.00 C ATOM 40 O SER A 5 -12.576 -17.601 1.740 1.00 0.00 O ATOM 41 CB SER A 5 -13.920 -20.008 1.341 1.00 0.00 C ATOM 42 OG SER A 5 -14.691 -19.479 0.276 1.00 0.00 O ATOM 43 H SER A 5 -12.104 -20.974 2.839 1.00 0.00 H ATOM 44 HA SER A 5 -12.223 -20.325 0.075 1.00 0.00 H ATOM 45 HB2 SER A 5 -14.180 -21.047 1.477 1.00 0.00 H ATOM 46 HB3 SER A 5 -14.148 -19.459 2.243 1.00 0.00 H ATOM 47 HG SER A 5 -15.296 -18.817 0.617 1.00 0.00 H ATOM 48 N SER A 6 -11.006 -18.112 0.211 1.00 0.00 N ATOM 49 CA SER A 6 -10.509 -16.746 0.103 1.00 0.00 C ATOM 50 C SER A 6 -9.673 -16.570 -1.161 1.00 0.00 C ATOM 51 O SER A 6 -9.355 -17.540 -1.848 1.00 0.00 O ATOM 52 CB SER A 6 -9.674 -16.386 1.334 1.00 0.00 C ATOM 53 OG SER A 6 -9.627 -14.983 1.526 1.00 0.00 O ATOM 54 H SER A 6 -10.592 -18.817 -0.331 1.00 0.00 H ATOM 55 HA SER A 6 -11.362 -16.086 0.052 1.00 0.00 H ATOM 56 HB2 SER A 6 -10.111 -16.843 2.209 1.00 0.00 H ATOM 57 HB3 SER A 6 -8.666 -16.754 1.202 1.00 0.00 H ATOM 58 HG SER A 6 -10.232 -14.736 2.229 1.00 0.00 H ATOM 59 N GLY A 7 -9.321 -15.324 -1.462 1.00 0.00 N ATOM 60 CA GLY A 7 -8.526 -15.042 -2.643 1.00 0.00 C ATOM 61 C GLY A 7 -8.267 -13.559 -2.827 1.00 0.00 C ATOM 62 O GLY A 7 -8.971 -12.724 -2.258 1.00 0.00 O ATOM 63 H GLY A 7 -9.604 -14.590 -0.877 1.00 0.00 H ATOM 64 HA2 GLY A 7 -7.580 -15.554 -2.557 1.00 0.00 H ATOM 65 HA3 GLY A 7 -9.049 -15.415 -3.512 1.00 0.00 H ATOM 66 N ILE A 8 -7.255 -13.232 -3.623 1.00 0.00 N ATOM 67 CA ILE A 8 -6.905 -11.840 -3.879 1.00 0.00 C ATOM 68 C ILE A 8 -5.942 -11.724 -5.056 1.00 0.00 C ATOM 69 O ILE A 8 -5.048 -12.552 -5.226 1.00 0.00 O ATOM 70 CB ILE A 8 -6.267 -11.183 -2.641 1.00 0.00 C ATOM 71 CG1 ILE A 8 -5.909 -9.725 -2.939 1.00 0.00 C ATOM 72 CG2 ILE A 8 -5.033 -11.959 -2.207 1.00 0.00 C ATOM 73 CD1 ILE A 8 -7.084 -8.780 -2.827 1.00 0.00 C ATOM 74 H ILE A 8 -6.731 -13.943 -4.048 1.00 0.00 H ATOM 75 HA ILE A 8 -7.814 -11.307 -4.117 1.00 0.00 H ATOM 76 HB ILE A 8 -6.984 -11.213 -1.835 1.00 0.00 H ATOM 77 HG12 ILE A 8 -5.153 -9.397 -2.243 1.00 0.00 H ATOM 78 HG13 ILE A 8 -5.521 -9.656 -3.945 1.00 0.00 H ATOM 79 HG21 ILE A 8 -4.516 -12.332 -3.079 1.00 0.00 H ATOM 80 HG22 ILE A 8 -4.375 -11.307 -1.651 1.00 0.00 H ATOM 81 HG23 ILE A 8 -5.330 -12.788 -1.582 1.00 0.00 H ATOM 82 HD11 ILE A 8 -7.996 -9.349 -2.725 1.00 0.00 H ATOM 83 HD12 ILE A 8 -6.956 -8.145 -1.963 1.00 0.00 H ATOM 84 HD13 ILE A 8 -7.140 -8.169 -3.717 1.00 0.00 H ATOM 85 N LYS A 9 -6.131 -10.688 -5.867 1.00 0.00 N ATOM 86 CA LYS A 9 -5.278 -10.459 -7.027 1.00 0.00 C ATOM 87 C LYS A 9 -4.608 -9.091 -6.948 1.00 0.00 C ATOM 88 O LYS A 9 -3.404 -8.966 -7.173 1.00 0.00 O ATOM 89 CB LYS A 9 -6.096 -10.565 -8.316 1.00 0.00 C ATOM 90 CG LYS A 9 -6.650 -11.955 -8.572 1.00 0.00 C ATOM 91 CD LYS A 9 -7.865 -11.912 -9.484 1.00 0.00 C ATOM 92 CE LYS A 9 -9.135 -11.601 -8.706 1.00 0.00 C ATOM 93 NZ LYS A 9 -9.470 -12.681 -7.737 1.00 0.00 N ATOM 94 H LYS A 9 -6.861 -10.061 -5.679 1.00 0.00 H ATOM 95 HA LYS A 9 -4.513 -11.221 -7.033 1.00 0.00 H ATOM 96 HB2 LYS A 9 -6.925 -9.874 -8.260 1.00 0.00 H ATOM 97 HB3 LYS A 9 -5.467 -10.291 -9.151 1.00 0.00 H ATOM 98 HG2 LYS A 9 -5.885 -12.557 -9.039 1.00 0.00 H ATOM 99 HG3 LYS A 9 -6.934 -12.399 -7.629 1.00 0.00 H ATOM 100 HD2 LYS A 9 -7.718 -11.147 -10.231 1.00 0.00 H ATOM 101 HD3 LYS A 9 -7.976 -12.873 -9.967 1.00 0.00 H ATOM 102 HE2 LYS A 9 -8.993 -10.677 -8.167 1.00 0.00 H ATOM 103 HE3 LYS A 9 -9.951 -11.490 -9.404 1.00 0.00 H ATOM 104 HZ1 LYS A 9 -8.668 -13.337 -7.641 1.00 0.00 H ATOM 105 HZ2 LYS A 9 -10.300 -13.213 -8.068 1.00 0.00 H ATOM 106 HZ3 LYS A 9 -9.683 -12.272 -6.805 1.00 0.00 H ATOM 107 N GLN A 10 -5.395 -8.069 -6.627 1.00 0.00 N ATOM 108 CA GLN A 10 -4.876 -6.711 -6.518 1.00 0.00 C ATOM 109 C GLN A 10 -3.701 -6.653 -5.549 1.00 0.00 C ATOM 110 O GLN A 10 -3.884 -6.697 -4.332 1.00 0.00 O ATOM 111 CB GLN A 10 -5.980 -5.756 -6.058 1.00 0.00 C ATOM 112 CG GLN A 10 -6.853 -5.243 -7.192 1.00 0.00 C ATOM 113 CD GLN A 10 -7.690 -6.337 -7.825 1.00 0.00 C ATOM 114 OE1 GLN A 10 -7.605 -6.582 -9.028 1.00 0.00 O ATOM 115 NE2 GLN A 10 -8.506 -7.002 -7.015 1.00 0.00 N ATOM 116 H GLN A 10 -6.346 -8.233 -6.460 1.00 0.00 H ATOM 117 HA GLN A 10 -4.535 -6.407 -7.496 1.00 0.00 H ATOM 118 HB2 GLN A 10 -6.612 -6.271 -5.350 1.00 0.00 H ATOM 119 HB3 GLN A 10 -5.524 -4.907 -5.571 1.00 0.00 H ATOM 120 HG2 GLN A 10 -7.515 -4.483 -6.804 1.00 0.00 H ATOM 121 HG3 GLN A 10 -6.217 -4.812 -7.951 1.00 0.00 H ATOM 122 HE21 GLN A 10 -8.522 -6.751 -6.067 1.00 0.00 H ATOM 123 HE22 GLN A 10 -9.059 -7.713 -7.397 1.00 0.00 H ATOM 124 N HIS A 11 -2.493 -6.554 -6.096 1.00 0.00 N ATOM 125 CA HIS A 11 -1.287 -6.490 -5.279 1.00 0.00 C ATOM 126 C HIS A 11 -0.343 -5.404 -5.788 1.00 0.00 C ATOM 127 O HIS A 11 -0.122 -5.274 -6.992 1.00 0.00 O ATOM 128 CB HIS A 11 -0.574 -7.842 -5.277 1.00 0.00 C ATOM 129 CG HIS A 11 -0.373 -8.415 -6.646 1.00 0.00 C ATOM 130 ND1 HIS A 11 0.427 -7.821 -7.600 1.00 0.00 N ATOM 131 CD2 HIS A 11 -0.871 -9.535 -7.219 1.00 0.00 C ATOM 132 CE1 HIS A 11 0.410 -8.551 -8.701 1.00 0.00 C ATOM 133 NE2 HIS A 11 -0.370 -9.597 -8.496 1.00 0.00 N ATOM 134 H HIS A 11 -2.412 -6.522 -7.072 1.00 0.00 H ATOM 135 HA HIS A 11 -1.582 -6.247 -4.269 1.00 0.00 H ATOM 136 HB2 HIS A 11 0.398 -7.729 -4.819 1.00 0.00 H ATOM 137 HB3 HIS A 11 -1.157 -8.548 -4.703 1.00 0.00 H ATOM 138 HD1 HIS A 11 0.930 -6.988 -7.487 1.00 0.00 H ATOM 139 HD2 HIS A 11 -1.539 -10.249 -6.758 1.00 0.00 H ATOM 140 HE1 HIS A 11 0.943 -8.330 -9.614 1.00 0.00 H ATOM 141 N CYS A 12 0.211 -4.628 -4.863 1.00 0.00 N ATOM 142 CA CYS A 12 1.131 -3.553 -5.217 1.00 0.00 C ATOM 143 C CYS A 12 2.223 -4.058 -6.154 1.00 0.00 C ATOM 144 O CYS A 12 2.323 -5.257 -6.419 1.00 0.00 O ATOM 145 CB CYS A 12 1.760 -2.956 -3.957 1.00 0.00 C ATOM 146 SG CYS A 12 2.275 -1.217 -4.135 1.00 0.00 S ATOM 147 H CYS A 12 -0.003 -4.781 -3.918 1.00 0.00 H ATOM 148 HA CYS A 12 0.565 -2.786 -5.724 1.00 0.00 H ATOM 149 HB2 CYS A 12 1.045 -3.005 -3.149 1.00 0.00 H ATOM 150 HB3 CYS A 12 2.634 -3.533 -3.693 1.00 0.00 H ATOM 151 N ARG A 13 3.040 -3.137 -6.654 1.00 0.00 N ATOM 152 CA ARG A 13 4.125 -3.488 -7.562 1.00 0.00 C ATOM 153 C ARG A 13 5.481 -3.294 -6.890 1.00 0.00 C ATOM 154 O ARG A 13 6.394 -4.101 -7.066 1.00 0.00 O ATOM 155 CB ARG A 13 4.049 -2.642 -8.834 1.00 0.00 C ATOM 156 CG ARG A 13 2.992 -3.115 -9.818 1.00 0.00 C ATOM 157 CD ARG A 13 2.740 -2.082 -10.905 1.00 0.00 C ATOM 158 NE ARG A 13 2.008 -0.923 -10.399 1.00 0.00 N ATOM 159 CZ ARG A 13 1.567 0.062 -11.173 1.00 0.00 C ATOM 160 NH1 ARG A 13 1.781 0.029 -12.481 1.00 0.00 N ATOM 161 NH2 ARG A 13 0.909 1.083 -10.639 1.00 0.00 N ATOM 162 H ARG A 13 2.910 -2.197 -6.406 1.00 0.00 H ATOM 163 HA ARG A 13 4.013 -4.529 -7.826 1.00 0.00 H ATOM 164 HB2 ARG A 13 3.823 -1.621 -8.560 1.00 0.00 H ATOM 165 HB3 ARG A 13 5.008 -2.669 -9.328 1.00 0.00 H ATOM 166 HG2 ARG A 13 3.328 -4.032 -10.280 1.00 0.00 H ATOM 167 HG3 ARG A 13 2.071 -3.295 -9.284 1.00 0.00 H ATOM 168 HD2 ARG A 13 3.690 -1.752 -11.297 1.00 0.00 H ATOM 169 HD3 ARG A 13 2.165 -2.542 -11.694 1.00 0.00 H ATOM 170 HE ARG A 13 1.839 -0.878 -9.435 1.00 0.00 H ATOM 171 HH11 ARG A 13 2.276 -0.739 -12.886 1.00 0.00 H ATOM 172 HH12 ARG A 13 1.447 0.772 -13.062 1.00 0.00 H ATOM 173 HH21 ARG A 13 0.745 1.112 -9.653 1.00 0.00 H ATOM 174 HH22 ARG A 13 0.577 1.824 -11.222 1.00 0.00 H ATOM 175 N PHE A 14 5.606 -2.219 -6.119 1.00 0.00 N ATOM 176 CA PHE A 14 6.850 -1.918 -5.421 1.00 0.00 C ATOM 177 C PHE A 14 7.021 -2.818 -4.201 1.00 0.00 C ATOM 178 O PHE A 14 8.014 -3.536 -4.079 1.00 0.00 O ATOM 179 CB PHE A 14 6.878 -0.449 -4.994 1.00 0.00 C ATOM 180 CG PHE A 14 6.680 0.510 -6.132 1.00 0.00 C ATOM 181 CD1 PHE A 14 5.407 0.812 -6.589 1.00 0.00 C ATOM 182 CD2 PHE A 14 7.768 1.110 -6.747 1.00 0.00 C ATOM 183 CE1 PHE A 14 5.222 1.695 -7.636 1.00 0.00 C ATOM 184 CE2 PHE A 14 7.589 1.994 -7.794 1.00 0.00 C ATOM 185 CZ PHE A 14 6.314 2.286 -8.240 1.00 0.00 C ATOM 186 H PHE A 14 4.842 -1.613 -6.017 1.00 0.00 H ATOM 187 HA PHE A 14 7.665 -2.101 -6.105 1.00 0.00 H ATOM 188 HB2 PHE A 14 6.092 -0.276 -4.275 1.00 0.00 H ATOM 189 HB3 PHE A 14 7.832 -0.233 -4.537 1.00 0.00 H ATOM 190 HD1 PHE A 14 4.552 0.349 -6.117 1.00 0.00 H ATOM 191 HD2 PHE A 14 8.765 0.882 -6.400 1.00 0.00 H ATOM 192 HE1 PHE A 14 4.224 1.920 -7.982 1.00 0.00 H ATOM 193 HE2 PHE A 14 8.444 2.455 -8.265 1.00 0.00 H ATOM 194 HZ PHE A 14 6.172 2.976 -9.058 1.00 0.00 H ATOM 195 N CYS A 15 6.046 -2.773 -3.299 1.00 0.00 N ATOM 196 CA CYS A 15 6.087 -3.583 -2.087 1.00 0.00 C ATOM 197 C CYS A 15 5.354 -4.905 -2.291 1.00 0.00 C ATOM 198 O CYS A 15 5.493 -5.834 -1.496 1.00 0.00 O ATOM 199 CB CYS A 15 5.466 -2.817 -0.917 1.00 0.00 C ATOM 200 SG CYS A 15 3.658 -2.624 -1.031 1.00 0.00 S ATOM 201 H CYS A 15 5.280 -2.181 -3.452 1.00 0.00 H ATOM 202 HA CYS A 15 7.122 -3.790 -1.862 1.00 0.00 H ATOM 203 HB2 CYS A 15 5.682 -3.343 0.002 1.00 0.00 H ATOM 204 HB3 CYS A 15 5.901 -1.830 -0.871 1.00 0.00 H ATOM 205 N LYS A 16 4.572 -4.983 -3.363 1.00 0.00 N ATOM 206 CA LYS A 16 3.817 -6.190 -3.674 1.00 0.00 C ATOM 207 C LYS A 16 2.974 -6.628 -2.481 1.00 0.00 C ATOM 208 O LYS A 16 2.971 -7.801 -2.106 1.00 0.00 O ATOM 209 CB LYS A 16 4.767 -7.319 -4.083 1.00 0.00 C ATOM 210 CG LYS A 16 5.590 -7.004 -5.319 1.00 0.00 C ATOM 211 CD LYS A 16 6.891 -6.305 -4.960 1.00 0.00 C ATOM 212 CE LYS A 16 7.969 -6.564 -6.002 1.00 0.00 C ATOM 213 NZ LYS A 16 9.285 -6.002 -5.590 1.00 0.00 N ATOM 214 H LYS A 16 4.502 -4.208 -3.960 1.00 0.00 H ATOM 215 HA LYS A 16 3.160 -5.967 -4.501 1.00 0.00 H ATOM 216 HB2 LYS A 16 5.445 -7.517 -3.265 1.00 0.00 H ATOM 217 HB3 LYS A 16 4.186 -8.208 -4.280 1.00 0.00 H ATOM 218 HG2 LYS A 16 5.819 -7.925 -5.833 1.00 0.00 H ATOM 219 HG3 LYS A 16 5.014 -6.361 -5.970 1.00 0.00 H ATOM 220 HD2 LYS A 16 6.714 -5.242 -4.899 1.00 0.00 H ATOM 221 HD3 LYS A 16 7.233 -6.670 -4.002 1.00 0.00 H ATOM 222 HE2 LYS A 16 8.070 -7.630 -6.139 1.00 0.00 H ATOM 223 HE3 LYS A 16 7.667 -6.108 -6.933 1.00 0.00 H ATOM 224 HZ1 LYS A 16 9.581 -5.261 -6.258 1.00 0.00 H ATOM 225 HZ2 LYS A 16 10.006 -6.751 -5.578 1.00 0.00 H ATOM 226 HZ3 LYS A 16 9.215 -5.588 -4.639 1.00 0.00 H ATOM 227 N LYS A 17 2.258 -5.678 -1.888 1.00 0.00 N ATOM 228 CA LYS A 17 1.408 -5.965 -0.739 1.00 0.00 C ATOM 229 C LYS A 17 0.049 -6.492 -1.185 1.00 0.00 C ATOM 230 O LYS A 17 -0.213 -6.632 -2.380 1.00 0.00 O ATOM 231 CB LYS A 17 1.225 -4.707 0.113 1.00 0.00 C ATOM 232 CG LYS A 17 2.290 -4.536 1.183 1.00 0.00 C ATOM 233 CD LYS A 17 2.134 -3.216 1.919 1.00 0.00 C ATOM 234 CE LYS A 17 2.998 -3.170 3.170 1.00 0.00 C ATOM 235 NZ LYS A 17 2.405 -3.961 4.283 1.00 0.00 N ATOM 236 H LYS A 17 2.302 -4.761 -2.233 1.00 0.00 H ATOM 237 HA LYS A 17 1.897 -6.723 -0.145 1.00 0.00 H ATOM 238 HB2 LYS A 17 1.253 -3.842 -0.534 1.00 0.00 H ATOM 239 HB3 LYS A 17 0.261 -4.753 0.598 1.00 0.00 H ATOM 240 HG2 LYS A 17 2.205 -5.345 1.894 1.00 0.00 H ATOM 241 HG3 LYS A 17 3.264 -4.565 0.717 1.00 0.00 H ATOM 242 HD2 LYS A 17 2.427 -2.411 1.263 1.00 0.00 H ATOM 243 HD3 LYS A 17 1.098 -3.092 2.203 1.00 0.00 H ATOM 244 HE2 LYS A 17 3.972 -3.571 2.934 1.00 0.00 H ATOM 245 HE3 LYS A 17 3.099 -2.141 3.484 1.00 0.00 H ATOM 246 HZ1 LYS A 17 2.211 -4.933 3.967 1.00 0.00 H ATOM 247 HZ2 LYS A 17 1.514 -3.526 4.596 1.00 0.00 H ATOM 248 HZ3 LYS A 17 3.063 -3.995 5.088 1.00 0.00 H ATOM 249 N LYS A 18 -0.816 -6.781 -0.218 1.00 0.00 N ATOM 250 CA LYS A 18 -2.151 -7.289 -0.511 1.00 0.00 C ATOM 251 C LYS A 18 -3.222 -6.331 -0.000 1.00 0.00 C ATOM 252 O LYS A 18 -3.179 -5.893 1.150 1.00 0.00 O ATOM 253 CB LYS A 18 -2.342 -8.670 0.120 1.00 0.00 C ATOM 254 CG LYS A 18 -1.392 -9.724 -0.421 1.00 0.00 C ATOM 255 CD LYS A 18 -0.059 -9.699 0.307 1.00 0.00 C ATOM 256 CE LYS A 18 -0.134 -10.441 1.633 1.00 0.00 C ATOM 257 NZ LYS A 18 0.135 -11.897 1.470 1.00 0.00 N ATOM 258 H LYS A 18 -0.549 -6.648 0.716 1.00 0.00 H ATOM 259 HA LYS A 18 -2.245 -7.377 -1.583 1.00 0.00 H ATOM 260 HB2 LYS A 18 -2.189 -8.590 1.186 1.00 0.00 H ATOM 261 HB3 LYS A 18 -3.355 -9.000 -0.065 1.00 0.00 H ATOM 262 HG2 LYS A 18 -1.840 -10.698 -0.297 1.00 0.00 H ATOM 263 HG3 LYS A 18 -1.221 -9.536 -1.472 1.00 0.00 H ATOM 264 HD2 LYS A 18 0.690 -10.170 -0.313 1.00 0.00 H ATOM 265 HD3 LYS A 18 0.220 -8.672 0.495 1.00 0.00 H ATOM 266 HE2 LYS A 18 0.596 -10.022 2.307 1.00 0.00 H ATOM 267 HE3 LYS A 18 -1.123 -10.311 2.047 1.00 0.00 H ATOM 268 HZ1 LYS A 18 0.952 -12.175 2.050 1.00 0.00 H ATOM 269 HZ2 LYS A 18 0.341 -12.113 0.474 1.00 0.00 H ATOM 270 HZ3 LYS A 18 -0.694 -12.449 1.769 1.00 0.00 H ATOM 271 N TYR A 19 -4.182 -6.012 -0.860 1.00 0.00 N ATOM 272 CA TYR A 19 -5.265 -5.105 -0.496 1.00 0.00 C ATOM 273 C TYR A 19 -6.599 -5.603 -1.042 1.00 0.00 C ATOM 274 O TYR A 19 -6.759 -5.787 -2.248 1.00 0.00 O ATOM 275 CB TYR A 19 -4.978 -3.698 -1.022 1.00 0.00 C ATOM 276 CG TYR A 19 -4.027 -2.908 -0.151 1.00 0.00 C ATOM 277 CD1 TYR A 19 -4.411 -2.471 1.111 1.00 0.00 C ATOM 278 CD2 TYR A 19 -2.747 -2.597 -0.591 1.00 0.00 C ATOM 279 CE1 TYR A 19 -3.546 -1.748 1.910 1.00 0.00 C ATOM 280 CE2 TYR A 19 -1.875 -1.876 0.202 1.00 0.00 C ATOM 281 CZ TYR A 19 -2.279 -1.454 1.451 1.00 0.00 C ATOM 282 OH TYR A 19 -1.414 -0.734 2.243 1.00 0.00 O ATOM 283 H TYR A 19 -4.163 -6.393 -1.763 1.00 0.00 H ATOM 284 HA TYR A 19 -5.320 -5.071 0.583 1.00 0.00 H ATOM 285 HB2 TYR A 19 -4.542 -3.771 -2.006 1.00 0.00 H ATOM 286 HB3 TYR A 19 -5.906 -3.148 -1.084 1.00 0.00 H ATOM 287 HD1 TYR A 19 -5.404 -2.703 1.468 1.00 0.00 H ATOM 288 HD2 TYR A 19 -2.433 -2.929 -1.570 1.00 0.00 H ATOM 289 HE1 TYR A 19 -3.862 -1.417 2.888 1.00 0.00 H ATOM 290 HE2 TYR A 19 -0.883 -1.645 -0.157 1.00 0.00 H ATOM 291 HH TYR A 19 -1.460 -1.060 3.145 1.00 0.00 H ATOM 292 N SER A 20 -7.556 -5.817 -0.144 1.00 0.00 N ATOM 293 CA SER A 20 -8.877 -6.296 -0.534 1.00 0.00 C ATOM 294 C SER A 20 -9.507 -5.369 -1.568 1.00 0.00 C ATOM 295 O SER A 20 -9.727 -5.759 -2.715 1.00 0.00 O ATOM 296 CB SER A 20 -9.785 -6.404 0.692 1.00 0.00 C ATOM 297 OG SER A 20 -9.818 -5.184 1.412 1.00 0.00 O ATOM 298 H SER A 20 -7.367 -5.652 0.803 1.00 0.00 H ATOM 299 HA SER A 20 -8.758 -7.276 -0.971 1.00 0.00 H ATOM 300 HB2 SER A 20 -10.788 -6.648 0.374 1.00 0.00 H ATOM 301 HB3 SER A 20 -9.415 -7.183 1.343 1.00 0.00 H ATOM 302 HG SER A 20 -9.667 -5.358 2.344 1.00 0.00 H ATOM 303 N ASP A 21 -9.796 -4.140 -1.154 1.00 0.00 N ATOM 304 CA ASP A 21 -10.400 -3.156 -2.044 1.00 0.00 C ATOM 305 C ASP A 21 -9.329 -2.367 -2.790 1.00 0.00 C ATOM 306 O ASP A 21 -8.558 -1.621 -2.186 1.00 0.00 O ATOM 307 CB ASP A 21 -11.294 -2.201 -1.251 1.00 0.00 C ATOM 308 CG ASP A 21 -12.155 -2.924 -0.234 1.00 0.00 C ATOM 309 OD1 ASP A 21 -12.432 -4.125 -0.438 1.00 0.00 O ATOM 310 OD2 ASP A 21 -12.552 -2.290 0.765 1.00 0.00 O ATOM 311 H ASP A 21 -9.597 -3.889 -0.228 1.00 0.00 H ATOM 312 HA ASP A 21 -11.005 -3.686 -2.763 1.00 0.00 H ATOM 313 HB2 ASP A 21 -10.673 -1.489 -0.726 1.00 0.00 H ATOM 314 HB3 ASP A 21 -11.942 -1.673 -1.935 1.00 0.00 H ATOM 315 N VAL A 22 -9.284 -2.539 -4.108 1.00 0.00 N ATOM 316 CA VAL A 22 -8.307 -1.843 -4.937 1.00 0.00 C ATOM 317 C VAL A 22 -8.244 -0.361 -4.586 1.00 0.00 C ATOM 318 O VAL A 22 -7.162 0.210 -4.448 1.00 0.00 O ATOM 319 CB VAL A 22 -8.636 -1.991 -6.434 1.00 0.00 C ATOM 320 CG1 VAL A 22 -9.755 -1.041 -6.832 1.00 0.00 C ATOM 321 CG2 VAL A 22 -7.394 -1.748 -7.278 1.00 0.00 C ATOM 322 H VAL A 22 -9.925 -3.147 -4.532 1.00 0.00 H ATOM 323 HA VAL A 22 -7.340 -2.288 -4.756 1.00 0.00 H ATOM 324 HB VAL A 22 -8.972 -3.002 -6.610 1.00 0.00 H ATOM 325 HG11 VAL A 22 -10.623 -1.230 -6.217 1.00 0.00 H ATOM 326 HG12 VAL A 22 -9.429 -0.021 -6.693 1.00 0.00 H ATOM 327 HG13 VAL A 22 -10.010 -1.200 -7.870 1.00 0.00 H ATOM 328 HG21 VAL A 22 -7.131 -2.655 -7.801 1.00 0.00 H ATOM 329 HG22 VAL A 22 -7.593 -0.964 -7.995 1.00 0.00 H ATOM 330 HG23 VAL A 22 -6.576 -1.450 -6.639 1.00 0.00 H ATOM 331 N LYS A 23 -9.411 0.257 -4.441 1.00 0.00 N ATOM 332 CA LYS A 23 -9.490 1.674 -4.103 1.00 0.00 C ATOM 333 C LYS A 23 -8.406 2.055 -3.100 1.00 0.00 C ATOM 334 O LYS A 23 -7.800 3.120 -3.202 1.00 0.00 O ATOM 335 CB LYS A 23 -10.870 2.006 -3.531 1.00 0.00 C ATOM 336 CG LYS A 23 -11.908 2.324 -4.593 1.00 0.00 C ATOM 337 CD LYS A 23 -12.524 1.059 -5.167 1.00 0.00 C ATOM 338 CE LYS A 23 -13.744 1.370 -6.020 1.00 0.00 C ATOM 339 NZ LYS A 23 -14.165 0.196 -6.834 1.00 0.00 N ATOM 340 H LYS A 23 -10.240 -0.252 -4.563 1.00 0.00 H ATOM 341 HA LYS A 23 -9.339 2.240 -5.010 1.00 0.00 H ATOM 342 HB2 LYS A 23 -11.220 1.163 -2.955 1.00 0.00 H ATOM 343 HB3 LYS A 23 -10.779 2.863 -2.879 1.00 0.00 H ATOM 344 HG2 LYS A 23 -12.690 2.923 -4.152 1.00 0.00 H ATOM 345 HG3 LYS A 23 -11.435 2.877 -5.392 1.00 0.00 H ATOM 346 HD2 LYS A 23 -11.790 0.556 -5.779 1.00 0.00 H ATOM 347 HD3 LYS A 23 -12.820 0.412 -4.353 1.00 0.00 H ATOM 348 HE2 LYS A 23 -14.557 1.657 -5.371 1.00 0.00 H ATOM 349 HE3 LYS A 23 -13.505 2.189 -6.681 1.00 0.00 H ATOM 350 HZ1 LYS A 23 -13.335 -0.249 -7.275 1.00 0.00 H ATOM 351 HZ2 LYS A 23 -14.821 0.498 -7.583 1.00 0.00 H ATOM 352 HZ3 LYS A 23 -14.643 -0.504 -6.232 1.00 0.00 H ATOM 353 N ASN A 24 -8.168 1.177 -2.131 1.00 0.00 N ATOM 354 CA ASN A 24 -7.156 1.422 -1.109 1.00 0.00 C ATOM 355 C ASN A 24 -5.752 1.267 -1.686 1.00 0.00 C ATOM 356 O ASN A 24 -4.843 2.027 -1.350 1.00 0.00 O ATOM 357 CB ASN A 24 -7.346 0.462 0.067 1.00 0.00 C ATOM 358 CG ASN A 24 -8.808 0.180 0.352 1.00 0.00 C ATOM 359 OD1 ASN A 24 -9.686 0.962 -0.013 1.00 0.00 O ATOM 360 ND2 ASN A 24 -9.077 -0.942 1.009 1.00 0.00 N ATOM 361 H ASN A 24 -8.684 0.345 -2.102 1.00 0.00 H ATOM 362 HA ASN A 24 -7.278 2.436 -0.759 1.00 0.00 H ATOM 363 HB2 ASN A 24 -6.856 -0.474 -0.158 1.00 0.00 H ATOM 364 HB3 ASN A 24 -6.902 0.893 0.951 1.00 0.00 H ATOM 365 HD21 ASN A 24 -8.327 -1.517 1.270 1.00 0.00 H ATOM 366 HD22 ASN A 24 -10.014 -1.150 1.207 1.00 0.00 H ATOM 367 N LEU A 25 -5.582 0.277 -2.556 1.00 0.00 N ATOM 368 CA LEU A 25 -4.289 0.021 -3.181 1.00 0.00 C ATOM 369 C LEU A 25 -3.766 1.271 -3.882 1.00 0.00 C ATOM 370 O LEU A 25 -2.682 1.762 -3.569 1.00 0.00 O ATOM 371 CB LEU A 25 -4.403 -1.129 -4.182 1.00 0.00 C ATOM 372 CG LEU A 25 -3.215 -1.318 -5.126 1.00 0.00 C ATOM 373 CD1 LEU A 25 -1.963 -1.679 -4.342 1.00 0.00 C ATOM 374 CD2 LEU A 25 -3.523 -2.387 -6.164 1.00 0.00 C ATOM 375 H LEU A 25 -6.344 -0.295 -2.784 1.00 0.00 H ATOM 376 HA LEU A 25 -3.594 -0.257 -2.402 1.00 0.00 H ATOM 377 HB2 LEU A 25 -4.529 -2.043 -3.622 1.00 0.00 H ATOM 378 HB3 LEU A 25 -5.282 -0.955 -4.786 1.00 0.00 H ATOM 379 HG LEU A 25 -3.026 -0.389 -5.647 1.00 0.00 H ATOM 380 HD11 LEU A 25 -1.937 -2.745 -4.176 1.00 0.00 H ATOM 381 HD12 LEU A 25 -1.973 -1.166 -3.392 1.00 0.00 H ATOM 382 HD13 LEU A 25 -1.089 -1.380 -4.903 1.00 0.00 H ATOM 383 HD21 LEU A 25 -4.424 -2.913 -5.882 1.00 0.00 H ATOM 384 HD22 LEU A 25 -2.700 -3.086 -6.216 1.00 0.00 H ATOM 385 HD23 LEU A 25 -3.663 -1.923 -7.128 1.00 0.00 H ATOM 386 N ILE A 26 -4.545 1.781 -4.830 1.00 0.00 N ATOM 387 CA ILE A 26 -4.162 2.975 -5.573 1.00 0.00 C ATOM 388 C ILE A 26 -3.650 4.064 -4.636 1.00 0.00 C ATOM 389 O ILE A 26 -2.583 4.638 -4.858 1.00 0.00 O ATOM 390 CB ILE A 26 -5.342 3.531 -6.392 1.00 0.00 C ATOM 391 CG1 ILE A 26 -5.701 2.570 -7.526 1.00 0.00 C ATOM 392 CG2 ILE A 26 -5.001 4.907 -6.944 1.00 0.00 C ATOM 393 CD1 ILE A 26 -6.691 1.500 -7.121 1.00 0.00 C ATOM 394 H ILE A 26 -5.398 1.344 -5.034 1.00 0.00 H ATOM 395 HA ILE A 26 -3.372 2.702 -6.257 1.00 0.00 H ATOM 396 HB ILE A 26 -6.191 3.634 -5.734 1.00 0.00 H ATOM 397 HG12 ILE A 26 -6.134 3.129 -8.341 1.00 0.00 H ATOM 398 HG13 ILE A 26 -4.803 2.078 -7.870 1.00 0.00 H ATOM 399 HG21 ILE A 26 -5.208 4.931 -8.004 1.00 0.00 H ATOM 400 HG22 ILE A 26 -5.600 5.653 -6.445 1.00 0.00 H ATOM 401 HG23 ILE A 26 -3.955 5.113 -6.777 1.00 0.00 H ATOM 402 HD11 ILE A 26 -6.167 0.686 -6.642 1.00 0.00 H ATOM 403 HD12 ILE A 26 -7.413 1.917 -6.435 1.00 0.00 H ATOM 404 HD13 ILE A 26 -7.201 1.130 -7.999 1.00 0.00 H ATOM 405 N LYS A 27 -4.416 4.343 -3.587 1.00 0.00 N ATOM 406 CA LYS A 27 -4.040 5.361 -2.614 1.00 0.00 C ATOM 407 C LYS A 27 -2.713 5.012 -1.947 1.00 0.00 C ATOM 408 O LYS A 27 -1.822 5.856 -1.835 1.00 0.00 O ATOM 409 CB LYS A 27 -5.132 5.510 -1.552 1.00 0.00 C ATOM 410 CG LYS A 27 -6.379 6.214 -2.058 1.00 0.00 C ATOM 411 CD LYS A 27 -6.134 7.699 -2.269 1.00 0.00 C ATOM 412 CE LYS A 27 -7.440 8.473 -2.355 1.00 0.00 C ATOM 413 NZ LYS A 27 -7.956 8.843 -1.008 1.00 0.00 N ATOM 414 H LYS A 27 -5.255 3.852 -3.464 1.00 0.00 H ATOM 415 HA LYS A 27 -3.930 6.298 -3.139 1.00 0.00 H ATOM 416 HB2 LYS A 27 -5.415 4.527 -1.204 1.00 0.00 H ATOM 417 HB3 LYS A 27 -4.736 6.076 -0.722 1.00 0.00 H ATOM 418 HG2 LYS A 27 -6.676 5.772 -2.997 1.00 0.00 H ATOM 419 HG3 LYS A 27 -7.171 6.089 -1.333 1.00 0.00 H ATOM 420 HD2 LYS A 27 -5.556 8.081 -1.441 1.00 0.00 H ATOM 421 HD3 LYS A 27 -5.582 7.837 -3.189 1.00 0.00 H ATOM 422 HE2 LYS A 27 -7.273 9.373 -2.927 1.00 0.00 H ATOM 423 HE3 LYS A 27 -8.174 7.859 -2.856 1.00 0.00 H ATOM 424 HZ1 LYS A 27 -8.096 7.988 -0.432 1.00 0.00 H ATOM 425 HZ2 LYS A 27 -8.865 9.339 -1.097 1.00 0.00 H ATOM 426 HZ3 LYS A 27 -7.278 9.467 -0.525 1.00 0.00 H ATOM 427 N HIS A 28 -2.586 3.764 -1.508 1.00 0.00 N ATOM 428 CA HIS A 28 -1.366 3.303 -0.854 1.00 0.00 C ATOM 429 C HIS A 28 -0.134 3.713 -1.654 1.00 0.00 C ATOM 430 O HIS A 28 0.806 4.293 -1.110 1.00 0.00 O ATOM 431 CB HIS A 28 -1.397 1.784 -0.683 1.00 0.00 C ATOM 432 CG HIS A 28 -0.036 1.162 -0.615 1.00 0.00 C ATOM 433 ND1 HIS A 28 0.660 1.003 0.565 1.00 0.00 N ATOM 434 CD2 HIS A 28 0.757 0.657 -1.589 1.00 0.00 C ATOM 435 CE1 HIS A 28 1.823 0.428 0.313 1.00 0.00 C ATOM 436 NE2 HIS A 28 1.906 0.207 -0.986 1.00 0.00 N ATOM 437 H HIS A 28 -3.331 3.138 -1.626 1.00 0.00 H ATOM 438 HA HIS A 28 -1.318 3.765 0.120 1.00 0.00 H ATOM 439 HB2 HIS A 28 -1.918 1.542 0.231 1.00 0.00 H ATOM 440 HB3 HIS A 28 -1.922 1.345 -1.519 1.00 0.00 H ATOM 441 HD1 HIS A 28 0.349 1.273 1.454 1.00 0.00 H ATOM 442 HD2 HIS A 28 0.528 0.615 -2.645 1.00 0.00 H ATOM 443 HE1 HIS A 28 2.577 0.180 1.045 1.00 0.00 H ATOM 444 N ILE A 29 -0.144 3.407 -2.947 1.00 0.00 N ATOM 445 CA ILE A 29 0.973 3.743 -3.821 1.00 0.00 C ATOM 446 C ILE A 29 1.266 5.239 -3.787 1.00 0.00 C ATOM 447 O ILE A 29 2.366 5.675 -4.126 1.00 0.00 O ATOM 448 CB ILE A 29 0.697 3.318 -5.275 1.00 0.00 C ATOM 449 CG1 ILE A 29 0.831 1.801 -5.420 1.00 0.00 C ATOM 450 CG2 ILE A 29 1.648 4.033 -6.224 1.00 0.00 C ATOM 451 CD1 ILE A 29 0.054 1.235 -6.588 1.00 0.00 C ATOM 452 H ILE A 29 -0.922 2.944 -3.322 1.00 0.00 H ATOM 453 HA ILE A 29 1.843 3.209 -3.469 1.00 0.00 H ATOM 454 HB ILE A 29 -0.311 3.610 -5.527 1.00 0.00 H ATOM 455 HG12 ILE A 29 1.870 1.549 -5.561 1.00 0.00 H ATOM 456 HG13 ILE A 29 0.469 1.328 -4.519 1.00 0.00 H ATOM 457 HG21 ILE A 29 1.504 5.100 -6.142 1.00 0.00 H ATOM 458 HG22 ILE A 29 2.667 3.787 -5.965 1.00 0.00 H ATOM 459 HG23 ILE A 29 1.448 3.720 -7.238 1.00 0.00 H ATOM 460 HD11 ILE A 29 0.495 1.576 -7.513 1.00 0.00 H ATOM 461 HD12 ILE A 29 0.082 0.157 -6.551 1.00 0.00 H ATOM 462 HD13 ILE A 29 -0.972 1.570 -6.534 1.00 0.00 H ATOM 463 N ARG A 30 0.274 6.022 -3.373 1.00 0.00 N ATOM 464 CA ARG A 30 0.425 7.470 -3.293 1.00 0.00 C ATOM 465 C ARG A 30 0.901 7.891 -1.906 1.00 0.00 C ATOM 466 O ARG A 30 1.309 9.034 -1.700 1.00 0.00 O ATOM 467 CB ARG A 30 -0.899 8.161 -3.622 1.00 0.00 C ATOM 468 CG ARG A 30 -1.562 7.638 -4.886 1.00 0.00 C ATOM 469 CD ARG A 30 -0.931 8.236 -6.134 1.00 0.00 C ATOM 470 NE ARG A 30 -1.068 9.689 -6.173 1.00 0.00 N ATOM 471 CZ ARG A 30 -1.001 10.404 -7.291 1.00 0.00 C ATOM 472 NH1 ARG A 30 -0.800 9.802 -8.455 1.00 0.00 N ATOM 473 NH2 ARG A 30 -1.135 11.723 -7.246 1.00 0.00 N ATOM 474 H ARG A 30 -0.580 5.616 -3.115 1.00 0.00 H ATOM 475 HA ARG A 30 1.166 7.766 -4.020 1.00 0.00 H ATOM 476 HB2 ARG A 30 -1.582 8.016 -2.798 1.00 0.00 H ATOM 477 HB3 ARG A 30 -0.718 9.218 -3.748 1.00 0.00 H ATOM 478 HG2 ARG A 30 -1.452 6.564 -4.921 1.00 0.00 H ATOM 479 HG3 ARG A 30 -2.610 7.895 -4.864 1.00 0.00 H ATOM 480 HD2 ARG A 30 0.118 7.982 -6.148 1.00 0.00 H ATOM 481 HD3 ARG A 30 -1.415 7.814 -7.003 1.00 0.00 H ATOM 482 HE ARG A 30 -1.217 10.154 -5.324 1.00 0.00 H ATOM 483 HH11 ARG A 30 -0.700 8.808 -8.493 1.00 0.00 H ATOM 484 HH12 ARG A 30 -0.751 10.343 -9.296 1.00 0.00 H ATOM 485 HH21 ARG A 30 -1.286 12.180 -6.370 1.00 0.00 H ATOM 486 HH22 ARG A 30 -1.084 12.260 -8.087 1.00 0.00 H ATOM 487 N ASP A 31 0.844 6.961 -0.959 1.00 0.00 N ATOM 488 CA ASP A 31 1.269 7.236 0.409 1.00 0.00 C ATOM 489 C ASP A 31 2.654 6.653 0.675 1.00 0.00 C ATOM 490 O ASP A 31 3.578 7.372 1.055 1.00 0.00 O ATOM 491 CB ASP A 31 0.260 6.661 1.404 1.00 0.00 C ATOM 492 CG ASP A 31 0.881 6.374 2.757 1.00 0.00 C ATOM 493 OD1 ASP A 31 1.464 5.282 2.923 1.00 0.00 O ATOM 494 OD2 ASP A 31 0.784 7.242 3.650 1.00 0.00 O ATOM 495 H ASP A 31 0.509 6.068 -1.185 1.00 0.00 H ATOM 496 HA ASP A 31 1.314 8.307 0.533 1.00 0.00 H ATOM 497 HB2 ASP A 31 -0.544 7.369 1.541 1.00 0.00 H ATOM 498 HB3 ASP A 31 -0.140 5.739 1.009 1.00 0.00 H ATOM 499 N MET A 32 2.789 5.346 0.473 1.00 0.00 N ATOM 500 CA MET A 32 4.061 4.667 0.692 1.00 0.00 C ATOM 501 C MET A 32 5.026 4.939 -0.458 1.00 0.00 C ATOM 502 O MET A 32 6.183 5.299 -0.238 1.00 0.00 O ATOM 503 CB MET A 32 3.840 3.161 0.843 1.00 0.00 C ATOM 504 CG MET A 32 3.509 2.735 2.264 1.00 0.00 C ATOM 505 SD MET A 32 4.765 3.244 3.453 1.00 0.00 S ATOM 506 CE MET A 32 6.162 2.263 2.910 1.00 0.00 C ATOM 507 H MET A 32 2.016 4.826 0.170 1.00 0.00 H ATOM 508 HA MET A 32 4.489 5.053 1.605 1.00 0.00 H ATOM 509 HB2 MET A 32 3.025 2.863 0.201 1.00 0.00 H ATOM 510 HB3 MET A 32 4.737 2.645 0.536 1.00 0.00 H ATOM 511 HG2 MET A 32 2.565 3.178 2.548 1.00 0.00 H ATOM 512 HG3 MET A 32 3.421 1.659 2.291 1.00 0.00 H ATOM 513 HE1 MET A 32 6.291 2.379 1.844 1.00 0.00 H ATOM 514 HE2 MET A 32 7.054 2.594 3.420 1.00 0.00 H ATOM 515 HE3 MET A 32 5.981 1.222 3.140 1.00 0.00 H ATOM 516 N HIS A 33 4.544 4.763 -1.684 1.00 0.00 N ATOM 517 CA HIS A 33 5.365 4.989 -2.868 1.00 0.00 C ATOM 518 C HIS A 33 4.826 6.159 -3.687 1.00 0.00 C ATOM 519 O HIS A 33 4.612 6.038 -4.893 1.00 0.00 O ATOM 520 CB HIS A 33 5.413 3.727 -3.730 1.00 0.00 C ATOM 521 CG HIS A 33 5.285 2.459 -2.943 1.00 0.00 C ATOM 522 ND1 HIS A 33 6.214 2.058 -2.007 1.00 0.00 N ATOM 523 CD2 HIS A 33 4.328 1.502 -2.956 1.00 0.00 C ATOM 524 CE1 HIS A 33 5.835 0.908 -1.479 1.00 0.00 C ATOM 525 NE2 HIS A 33 4.694 0.549 -2.038 1.00 0.00 N ATOM 526 H HIS A 33 3.614 4.475 -1.795 1.00 0.00 H ATOM 527 HA HIS A 33 6.364 5.228 -2.538 1.00 0.00 H ATOM 528 HB2 HIS A 33 4.604 3.756 -4.445 1.00 0.00 H ATOM 529 HB3 HIS A 33 6.354 3.697 -4.260 1.00 0.00 H ATOM 530 HD1 HIS A 33 7.030 2.543 -1.766 1.00 0.00 H ATOM 531 HD2 HIS A 33 3.442 1.489 -3.575 1.00 0.00 H ATOM 532 HE1 HIS A 33 6.368 0.354 -0.720 1.00 0.00 H ATOM 533 N ASP A 34 4.609 7.289 -3.024 1.00 0.00 N ATOM 534 CA ASP A 34 4.096 8.480 -3.690 1.00 0.00 C ATOM 535 C ASP A 34 4.988 8.874 -4.863 1.00 0.00 C ATOM 536 O ASP A 34 6.213 8.759 -4.809 1.00 0.00 O ATOM 537 CB ASP A 34 3.993 9.641 -2.699 1.00 0.00 C ATOM 538 CG ASP A 34 5.351 10.186 -2.304 1.00 0.00 C ATOM 539 OD1 ASP A 34 6.215 9.386 -1.887 1.00 0.00 O ATOM 540 OD2 ASP A 34 5.552 11.414 -2.414 1.00 0.00 O ATOM 541 H ASP A 34 4.800 7.323 -2.063 1.00 0.00 H ATOM 542 HA ASP A 34 3.110 8.251 -4.065 1.00 0.00 H ATOM 543 HB2 ASP A 34 3.422 10.440 -3.148 1.00 0.00 H ATOM 544 HB3 ASP A 34 3.489 9.300 -1.807 1.00 0.00 H ATOM 545 N PRO A 35 4.362 9.349 -5.950 1.00 0.00 N ATOM 546 CA PRO A 35 5.081 9.769 -7.157 1.00 0.00 C ATOM 547 C PRO A 35 5.882 11.047 -6.939 1.00 0.00 C ATOM 548 O PRO A 35 5.838 11.642 -5.863 1.00 0.00 O ATOM 549 CB PRO A 35 3.960 10.006 -8.172 1.00 0.00 C ATOM 550 CG PRO A 35 2.760 10.319 -7.345 1.00 0.00 C ATOM 551 CD PRO A 35 2.905 9.513 -6.084 1.00 0.00 C ATOM 552 HA PRO A 35 5.737 8.991 -7.519 1.00 0.00 H ATOM 553 HB2 PRO A 35 4.224 10.834 -8.816 1.00 0.00 H ATOM 554 HB3 PRO A 35 3.810 9.116 -8.764 1.00 0.00 H ATOM 555 HG2 PRO A 35 2.737 11.373 -7.116 1.00 0.00 H ATOM 556 HG3 PRO A 35 1.865 10.028 -7.874 1.00 0.00 H ATOM 557 HD2 PRO A 35 2.499 10.054 -5.242 1.00 0.00 H ATOM 558 HD3 PRO A 35 2.418 8.555 -6.190 1.00 0.00 H ATOM 559 N GLN A 36 6.613 11.465 -7.968 1.00 0.00 N ATOM 560 CA GLN A 36 7.425 12.673 -7.887 1.00 0.00 C ATOM 561 C GLN A 36 6.611 13.840 -7.337 1.00 0.00 C ATOM 562 O GLN A 36 7.154 14.744 -6.703 1.00 0.00 O ATOM 563 CB GLN A 36 7.983 13.031 -9.266 1.00 0.00 C ATOM 564 CG GLN A 36 6.908 13.317 -10.302 1.00 0.00 C ATOM 565 CD GLN A 36 6.284 12.053 -10.859 1.00 0.00 C ATOM 566 OE1 GLN A 36 5.089 11.809 -10.688 1.00 0.00 O ATOM 567 NE2 GLN A 36 7.091 11.240 -11.532 1.00 0.00 N ATOM 568 H GLN A 36 6.607 10.948 -8.800 1.00 0.00 H ATOM 569 HA GLN A 36 8.247 12.476 -7.216 1.00 0.00 H ATOM 570 HB2 GLN A 36 8.605 13.908 -9.173 1.00 0.00 H ATOM 571 HB3 GLN A 36 8.585 12.208 -9.622 1.00 0.00 H ATOM 572 HG2 GLN A 36 6.132 13.910 -9.843 1.00 0.00 H ATOM 573 HG3 GLN A 36 7.350 13.872 -11.116 1.00 0.00 H ATOM 574 HE21 GLN A 36 8.032 11.499 -11.628 1.00 0.00 H ATOM 575 HE22 GLN A 36 6.714 10.416 -11.902 1.00 0.00 H ATOM 576 N ASP A 37 5.306 13.813 -7.584 1.00 0.00 N ATOM 577 CA ASP A 37 4.416 14.868 -7.113 1.00 0.00 C ATOM 578 C ASP A 37 4.460 14.977 -5.592 1.00 0.00 C ATOM 579 O ASP A 37 4.628 13.960 -4.920 1.00 0.00 O ATOM 580 CB ASP A 37 2.983 14.601 -7.577 1.00 0.00 C ATOM 581 CG ASP A 37 2.854 14.600 -9.087 1.00 0.00 C ATOM 582 OD1 ASP A 37 3.565 15.389 -9.744 1.00 0.00 O ATOM 583 OD2 ASP A 37 2.042 13.809 -9.612 1.00 0.00 O ATOM 584 H ASP A 37 4.932 13.065 -8.096 1.00 0.00 H ATOM 585 HA ASP A 37 4.754 15.801 -7.538 1.00 0.00 H ATOM 586 HB2 ASP A 37 2.665 13.637 -7.206 1.00 0.00 H ATOM 587 HB3 ASP A 37 2.334 15.367 -7.178 1.00 0.00 H TER 588 ASP A 37 HETATM 589 ZN ZN A 181 3.164 -0.671 -2.119 1.00 0.00 ZN