ATOM 1 N GLY A 1 -16.486 -1.078 -2.946 1.00 0.00 N ATOM 2 CA GLY A 1 -17.245 -0.812 -1.692 1.00 0.00 C ATOM 3 C GLY A 1 -16.378 -1.166 -0.483 1.00 0.00 C ATOM 4 O GLY A 1 -16.255 -0.399 0.451 1.00 0.00 O ATOM 5 H1 GLY A 1 -16.388 -2.104 -3.082 1.00 0.00 H ATOM 6 H2 GLY A 1 -15.542 -0.645 -2.879 1.00 0.00 H ATOM 7 H3 GLY A 1 -16.998 -0.671 -3.755 1.00 0.00 H ATOM 8 HA2 GLY A 1 -17.515 0.235 -1.649 1.00 0.00 H ATOM 9 HA3 GLY A 1 -18.140 -1.415 -1.677 1.00 0.00 H ATOM 10 N TRP A 2 -15.773 -2.323 -0.493 1.00 0.00 N ATOM 11 CA TRP A 2 -14.913 -2.725 0.658 1.00 0.00 C ATOM 12 C TRP A 2 -13.813 -3.679 0.187 1.00 0.00 C ATOM 13 O TRP A 2 -12.651 -3.503 0.497 1.00 0.00 O ATOM 14 CB TRP A 2 -15.858 -3.432 1.630 1.00 0.00 C ATOM 15 CG TRP A 2 -16.695 -4.419 0.882 1.00 0.00 C ATOM 16 CD1 TRP A 2 -17.744 -4.104 0.088 1.00 0.00 C ATOM 17 CD2 TRP A 2 -16.574 -5.870 0.843 1.00 0.00 C ATOM 18 NE1 TRP A 2 -18.274 -5.269 -0.435 1.00 0.00 N ATOM 19 CE2 TRP A 2 -17.587 -6.385 0.001 1.00 0.00 C ATOM 20 CE3 TRP A 2 -15.691 -6.781 1.452 1.00 0.00 C ATOM 21 CZ2 TRP A 2 -17.721 -7.754 -0.230 1.00 0.00 C ATOM 22 CZ3 TRP A 2 -15.823 -8.161 1.220 1.00 0.00 C ATOM 23 CH2 TRP A 2 -16.836 -8.646 0.382 1.00 0.00 C ATOM 24 H TRP A 2 -15.885 -2.927 -1.256 1.00 0.00 H ATOM 25 HA TRP A 2 -14.484 -1.854 1.129 1.00 0.00 H ATOM 26 HB2 TRP A 2 -15.279 -3.947 2.382 1.00 0.00 H ATOM 27 HB3 TRP A 2 -16.498 -2.703 2.104 1.00 0.00 H ATOM 28 HD1 TRP A 2 -18.108 -3.105 -0.106 1.00 0.00 H ATOM 29 HE1 TRP A 2 -19.042 -5.318 -1.042 1.00 0.00 H ATOM 30 HE3 TRP A 2 -14.907 -6.418 2.100 1.00 0.00 H ATOM 31 HZ2 TRP A 2 -18.503 -8.122 -0.878 1.00 0.00 H ATOM 32 HZ3 TRP A 2 -15.140 -8.851 1.693 1.00 0.00 H ATOM 33 HH2 TRP A 2 -16.932 -9.708 0.208 1.00 0.00 H ATOM 34 N GLY A 3 -14.168 -4.687 -0.560 1.00 0.00 N ATOM 35 CA GLY A 3 -13.141 -5.650 -1.049 1.00 0.00 C ATOM 36 C GLY A 3 -12.078 -4.900 -1.851 1.00 0.00 C ATOM 37 O GLY A 3 -10.893 -5.089 -1.659 1.00 0.00 O ATOM 38 H GLY A 3 -15.111 -4.813 -0.799 1.00 0.00 H ATOM 39 HA2 GLY A 3 -12.679 -6.143 -0.204 1.00 0.00 H ATOM 40 HA3 GLY A 3 -13.612 -6.387 -1.684 1.00 0.00 H ATOM 41 N SER A 4 -12.491 -4.045 -2.746 1.00 0.00 N ATOM 42 CA SER A 4 -11.501 -3.280 -3.558 1.00 0.00 C ATOM 43 C SER A 4 -10.418 -2.691 -2.652 1.00 0.00 C ATOM 44 O SER A 4 -9.324 -3.218 -2.557 1.00 0.00 O ATOM 45 CB SER A 4 -12.310 -2.167 -4.222 1.00 0.00 C ATOM 46 OG SER A 4 -12.768 -2.612 -5.491 1.00 0.00 O ATOM 47 H SER A 4 -13.451 -3.906 -2.885 1.00 0.00 H ATOM 48 HA SER A 4 -11.060 -3.915 -4.311 1.00 0.00 H ATOM 49 HB2 SER A 4 -13.158 -1.919 -3.606 1.00 0.00 H ATOM 50 HB3 SER A 4 -11.685 -1.291 -4.339 1.00 0.00 H ATOM 51 HG SER A 4 -12.622 -1.904 -6.124 1.00 0.00 H ATOM 52 N PHE A 5 -10.714 -1.596 -1.996 1.00 0.00 N ATOM 53 CA PHE A 5 -9.712 -0.953 -1.096 1.00 0.00 C ATOM 54 C PHE A 5 -8.916 -2.028 -0.362 1.00 0.00 C ATOM 55 O PHE A 5 -7.712 -1.963 -0.292 1.00 0.00 O ATOM 56 CB PHE A 5 -10.505 -0.086 -0.102 1.00 0.00 C ATOM 57 CG PHE A 5 -11.603 0.663 -0.821 1.00 0.00 C ATOM 58 CD1 PHE A 5 -11.304 1.831 -1.533 1.00 0.00 C ATOM 59 CD2 PHE A 5 -12.920 0.190 -0.775 1.00 0.00 C ATOM 60 CE1 PHE A 5 -12.321 2.526 -2.199 1.00 0.00 C ATOM 61 CE2 PHE A 5 -13.937 0.884 -1.441 1.00 0.00 C ATOM 62 CZ PHE A 5 -13.639 2.053 -2.153 1.00 0.00 C ATOM 63 H PHE A 5 -11.589 -1.198 -2.105 1.00 0.00 H ATOM 64 HA PHE A 5 -9.046 -0.328 -1.667 1.00 0.00 H ATOM 65 HB2 PHE A 5 -10.941 -0.716 0.659 1.00 0.00 H ATOM 66 HB3 PHE A 5 -9.836 0.633 0.364 1.00 0.00 H ATOM 67 HD1 PHE A 5 -10.289 2.197 -1.568 1.00 0.00 H ATOM 68 HD2 PHE A 5 -13.151 -0.711 -0.227 1.00 0.00 H ATOM 69 HE1 PHE A 5 -12.090 3.427 -2.747 1.00 0.00 H ATOM 70 HE2 PHE A 5 -14.953 0.519 -1.406 1.00 0.00 H ATOM 71 HZ PHE A 5 -14.423 2.588 -2.666 1.00 0.00 H ATOM 72 N PHE A 6 -9.550 -3.039 0.171 1.00 0.00 N ATOM 73 CA PHE A 6 -8.749 -4.076 0.864 1.00 0.00 C ATOM 74 C PHE A 6 -7.579 -4.477 -0.043 1.00 0.00 C ATOM 75 O PHE A 6 -6.444 -4.532 0.388 1.00 0.00 O ATOM 76 CB PHE A 6 -9.707 -5.249 1.127 1.00 0.00 C ATOM 77 CG PHE A 6 -10.286 -5.112 2.514 1.00 0.00 C ATOM 78 CD1 PHE A 6 -10.964 -3.941 2.878 1.00 0.00 C ATOM 79 CD2 PHE A 6 -10.148 -6.155 3.438 1.00 0.00 C ATOM 80 CE1 PHE A 6 -11.501 -3.814 4.164 1.00 0.00 C ATOM 81 CE2 PHE A 6 -10.686 -6.029 4.723 1.00 0.00 C ATOM 82 CZ PHE A 6 -11.362 -4.858 5.087 1.00 0.00 C ATOM 83 H PHE A 6 -10.526 -3.124 0.102 1.00 0.00 H ATOM 84 HA PHE A 6 -8.378 -3.689 1.800 1.00 0.00 H ATOM 85 HB2 PHE A 6 -10.510 -5.237 0.404 1.00 0.00 H ATOM 86 HB3 PHE A 6 -9.168 -6.183 1.059 1.00 0.00 H ATOM 87 HD1 PHE A 6 -11.071 -3.137 2.166 1.00 0.00 H ATOM 88 HD2 PHE A 6 -9.626 -7.059 3.157 1.00 0.00 H ATOM 89 HE1 PHE A 6 -12.024 -2.912 4.445 1.00 0.00 H ATOM 90 HE2 PHE A 6 -10.579 -6.834 5.436 1.00 0.00 H ATOM 91 HZ PHE A 6 -11.778 -4.761 6.079 1.00 0.00 H ATOM 92 N LYS A 7 -7.830 -4.711 -1.306 1.00 0.00 N ATOM 93 CA LYS A 7 -6.717 -5.077 -2.222 1.00 0.00 C ATOM 94 C LYS A 7 -6.050 -3.823 -2.774 1.00 0.00 C ATOM 95 O LYS A 7 -4.883 -3.570 -2.523 1.00 0.00 O ATOM 96 CB LYS A 7 -7.368 -5.884 -3.346 1.00 0.00 C ATOM 97 CG LYS A 7 -6.333 -6.172 -4.434 1.00 0.00 C ATOM 98 CD LYS A 7 -6.979 -6.007 -5.811 1.00 0.00 C ATOM 99 CE LYS A 7 -7.045 -4.521 -6.169 1.00 0.00 C ATOM 100 NZ LYS A 7 -7.264 -4.490 -7.642 1.00 0.00 N ATOM 101 H LYS A 7 -8.740 -4.623 -1.659 1.00 0.00 H ATOM 102 HA LYS A 7 -5.996 -5.681 -1.704 1.00 0.00 H ATOM 103 HB2 LYS A 7 -7.744 -6.816 -2.948 1.00 0.00 H ATOM 104 HB3 LYS A 7 -8.184 -5.317 -3.769 1.00 0.00 H ATOM 105 HG2 LYS A 7 -5.507 -5.481 -4.337 1.00 0.00 H ATOM 106 HG3 LYS A 7 -5.971 -7.184 -4.328 1.00 0.00 H ATOM 107 HD2 LYS A 7 -6.389 -6.531 -6.549 1.00 0.00 H ATOM 108 HD3 LYS A 7 -7.978 -6.416 -5.791 1.00 0.00 H ATOM 109 HE2 LYS A 7 -7.869 -4.047 -5.654 1.00 0.00 H ATOM 110 HE3 LYS A 7 -6.115 -4.032 -5.924 1.00 0.00 H ATOM 111 HZ1 LYS A 7 -6.639 -5.183 -8.101 1.00 0.00 H ATOM 112 HZ2 LYS A 7 -7.053 -3.538 -8.004 1.00 0.00 H ATOM 113 HZ3 LYS A 7 -8.254 -4.730 -7.850 1.00 0.00 H ATOM 114 N LYS A 8 -6.765 -3.028 -3.523 1.00 0.00 N ATOM 115 CA LYS A 8 -6.127 -1.801 -4.068 1.00 0.00 C ATOM 116 C LYS A 8 -5.465 -1.033 -2.924 1.00 0.00 C ATOM 117 O LYS A 8 -4.346 -0.573 -3.047 1.00 0.00 O ATOM 118 CB LYS A 8 -7.236 -0.974 -4.735 1.00 0.00 C ATOM 119 CG LYS A 8 -8.539 -1.086 -3.949 1.00 0.00 C ATOM 120 CD LYS A 8 -9.220 0.284 -3.897 1.00 0.00 C ATOM 121 CE LYS A 8 -8.299 1.285 -3.194 1.00 0.00 C ATOM 122 NZ LYS A 8 -8.333 2.503 -4.049 1.00 0.00 N ATOM 123 H LYS A 8 -7.702 -3.237 -3.720 1.00 0.00 H ATOM 124 HA LYS A 8 -5.387 -2.072 -4.803 1.00 0.00 H ATOM 125 HB2 LYS A 8 -6.932 0.062 -4.775 1.00 0.00 H ATOM 126 HB3 LYS A 8 -7.394 -1.337 -5.739 1.00 0.00 H ATOM 127 HG2 LYS A 8 -9.192 -1.795 -4.437 1.00 0.00 H ATOM 128 HG3 LYS A 8 -8.330 -1.422 -2.949 1.00 0.00 H ATOM 129 HD2 LYS A 8 -9.422 0.623 -4.903 1.00 0.00 H ATOM 130 HD3 LYS A 8 -10.147 0.205 -3.351 1.00 0.00 H ATOM 131 HE2 LYS A 8 -8.672 1.505 -2.204 1.00 0.00 H ATOM 132 HE3 LYS A 8 -7.293 0.898 -3.141 1.00 0.00 H ATOM 133 HZ1 LYS A 8 -7.674 3.212 -3.670 1.00 0.00 H ATOM 134 HZ2 LYS A 8 -9.297 2.895 -4.055 1.00 0.00 H ATOM 135 HZ3 LYS A 8 -8.052 2.256 -5.019 1.00 0.00 H ATOM 136 N ALA A 9 -6.119 -0.913 -1.794 1.00 0.00 N ATOM 137 CA ALA A 9 -5.461 -0.187 -0.666 1.00 0.00 C ATOM 138 C ALA A 9 -4.338 -1.053 -0.090 1.00 0.00 C ATOM 139 O ALA A 9 -3.274 -0.560 0.229 1.00 0.00 O ATOM 140 CB ALA A 9 -6.545 0.077 0.381 1.00 0.00 C ATOM 141 H ALA A 9 -7.019 -1.313 -1.683 1.00 0.00 H ATOM 142 HA ALA A 9 -5.060 0.750 -1.018 1.00 0.00 H ATOM 143 HB1 ALA A 9 -6.564 -0.735 1.092 1.00 0.00 H ATOM 144 HB2 ALA A 9 -7.505 0.154 -0.106 1.00 0.00 H ATOM 145 HB3 ALA A 9 -6.328 1.001 0.898 1.00 0.00 H ATOM 146 N ALA A 10 -4.545 -2.344 0.040 1.00 0.00 N ATOM 147 CA ALA A 10 -3.454 -3.199 0.585 1.00 0.00 C ATOM 148 C ALA A 10 -2.159 -2.942 -0.186 1.00 0.00 C ATOM 149 O ALA A 10 -1.150 -2.570 0.386 1.00 0.00 O ATOM 150 CB ALA A 10 -3.917 -4.640 0.375 1.00 0.00 C ATOM 151 H ALA A 10 -5.406 -2.749 -0.225 1.00 0.00 H ATOM 152 HA ALA A 10 -3.313 -3.003 1.634 1.00 0.00 H ATOM 153 HB1 ALA A 10 -3.055 -5.284 0.282 1.00 0.00 H ATOM 154 HB2 ALA A 10 -4.511 -4.700 -0.525 1.00 0.00 H ATOM 155 HB3 ALA A 10 -4.511 -4.953 1.221 1.00 0.00 H ATOM 156 N HIS A 11 -2.168 -3.136 -1.479 1.00 0.00 N ATOM 157 CA HIS A 11 -0.920 -2.900 -2.259 1.00 0.00 C ATOM 158 C HIS A 11 -0.634 -1.397 -2.368 1.00 0.00 C ATOM 159 O HIS A 11 0.505 -0.988 -2.478 1.00 0.00 O ATOM 160 CB HIS A 11 -1.152 -3.536 -3.636 1.00 0.00 C ATOM 161 CG HIS A 11 -1.960 -2.617 -4.510 1.00 0.00 C ATOM 162 ND1 HIS A 11 -1.494 -1.374 -4.906 1.00 0.00 N ATOM 163 CD2 HIS A 11 -3.196 -2.756 -5.086 1.00 0.00 C ATOM 164 CE1 HIS A 11 -2.438 -0.819 -5.688 1.00 0.00 C ATOM 165 NE2 HIS A 11 -3.497 -1.620 -5.830 1.00 0.00 N ATOM 166 H HIS A 11 -2.990 -3.437 -1.931 1.00 0.00 H ATOM 167 HA HIS A 11 -0.092 -3.392 -1.773 1.00 0.00 H ATOM 168 HB2 HIS A 11 -0.198 -3.723 -4.106 1.00 0.00 H ATOM 169 HB3 HIS A 11 -1.678 -4.476 -3.518 1.00 0.00 H ATOM 170 HD1 HIS A 11 -0.633 -0.972 -4.665 1.00 0.00 H ATOM 171 HD2 HIS A 11 -3.840 -3.617 -4.979 1.00 0.00 H ATOM 172 HE1 HIS A 11 -2.351 0.156 -6.146 1.00 0.00 H ATOM 173 N VAL A 12 -1.645 -0.560 -2.316 1.00 0.00 N ATOM 174 CA VAL A 12 -1.377 0.905 -2.396 1.00 0.00 C ATOM 175 C VAL A 12 -0.615 1.336 -1.141 1.00 0.00 C ATOM 176 O VAL A 12 0.422 1.968 -1.212 1.00 0.00 O ATOM 177 CB VAL A 12 -2.759 1.572 -2.471 1.00 0.00 C ATOM 178 CG1 VAL A 12 -2.711 2.970 -1.844 1.00 0.00 C ATOM 179 CG2 VAL A 12 -3.178 1.700 -3.937 1.00 0.00 C ATOM 180 H VAL A 12 -2.566 -0.889 -2.208 1.00 0.00 H ATOM 181 HA VAL A 12 -0.804 1.134 -3.281 1.00 0.00 H ATOM 182 HB VAL A 12 -3.477 0.967 -1.942 1.00 0.00 H ATOM 183 HG11 VAL A 12 -1.834 3.493 -2.196 1.00 0.00 H ATOM 184 HG12 VAL A 12 -2.669 2.881 -0.769 1.00 0.00 H ATOM 185 HG13 VAL A 12 -3.596 3.521 -2.126 1.00 0.00 H ATOM 186 HG21 VAL A 12 -3.252 2.744 -4.200 1.00 0.00 H ATOM 187 HG22 VAL A 12 -4.137 1.225 -4.082 1.00 0.00 H ATOM 188 HG23 VAL A 12 -2.441 1.224 -4.565 1.00 0.00 H ATOM 189 N GLY A 13 -1.120 0.988 0.010 1.00 0.00 N ATOM 190 CA GLY A 13 -0.427 1.364 1.271 1.00 0.00 C ATOM 191 C GLY A 13 0.834 0.514 1.422 1.00 0.00 C ATOM 192 O GLY A 13 1.814 0.940 2.001 1.00 0.00 O ATOM 193 H GLY A 13 -1.953 0.472 0.044 1.00 0.00 H ATOM 194 HA2 GLY A 13 -0.158 2.410 1.236 1.00 0.00 H ATOM 195 HA3 GLY A 13 -1.081 1.186 2.110 1.00 0.00 H ATOM 196 N LYS A 14 0.820 -0.686 0.903 1.00 0.00 N ATOM 197 CA LYS A 14 2.026 -1.553 1.023 1.00 0.00 C ATOM 198 C LYS A 14 3.178 -0.972 0.188 1.00 0.00 C ATOM 199 O LYS A 14 4.312 -0.947 0.625 1.00 0.00 O ATOM 200 CB LYS A 14 1.584 -2.934 0.508 1.00 0.00 C ATOM 201 CG LYS A 14 2.782 -3.693 -0.075 1.00 0.00 C ATOM 202 CD LYS A 14 3.775 -4.014 1.043 1.00 0.00 C ATOM 203 CE LYS A 14 3.233 -5.167 1.893 1.00 0.00 C ATOM 204 NZ LYS A 14 4.403 -5.647 2.679 1.00 0.00 N ATOM 205 H LYS A 14 0.021 -1.014 0.438 1.00 0.00 H ATOM 206 HA LYS A 14 2.324 -1.630 2.058 1.00 0.00 H ATOM 207 HB2 LYS A 14 1.170 -3.502 1.328 1.00 0.00 H ATOM 208 HB3 LYS A 14 0.831 -2.815 -0.255 1.00 0.00 H ATOM 209 HG2 LYS A 14 2.440 -4.612 -0.528 1.00 0.00 H ATOM 210 HG3 LYS A 14 3.267 -3.082 -0.821 1.00 0.00 H ATOM 211 HD2 LYS A 14 4.723 -4.300 0.611 1.00 0.00 H ATOM 212 HD3 LYS A 14 3.910 -3.143 1.667 1.00 0.00 H ATOM 213 HE2 LYS A 14 2.453 -4.811 2.552 1.00 0.00 H ATOM 214 HE3 LYS A 14 2.862 -5.958 1.260 1.00 0.00 H ATOM 215 HZ1 LYS A 14 5.222 -5.757 2.050 1.00 0.00 H ATOM 216 HZ2 LYS A 14 4.173 -6.564 3.114 1.00 0.00 H ATOM 217 HZ3 LYS A 14 4.628 -4.957 3.422 1.00 0.00 H ATOM 218 N HIS A 15 2.903 -0.491 -0.999 1.00 0.00 N ATOM 219 CA HIS A 15 4.000 0.090 -1.825 1.00 0.00 C ATOM 220 C HIS A 15 4.275 1.528 -1.375 1.00 0.00 C ATOM 221 O HIS A 15 5.411 1.955 -1.285 1.00 0.00 O ATOM 222 CB HIS A 15 3.494 0.029 -3.277 1.00 0.00 C ATOM 223 CG HIS A 15 2.686 1.258 -3.610 1.00 0.00 C ATOM 224 ND1 HIS A 15 1.334 1.197 -3.900 1.00 0.00 N ATOM 225 CD2 HIS A 15 3.031 2.584 -3.708 1.00 0.00 C ATOM 226 CE1 HIS A 15 0.916 2.450 -4.157 1.00 0.00 C ATOM 227 NE2 HIS A 15 1.911 3.334 -4.055 1.00 0.00 N ATOM 228 H HIS A 15 1.985 -0.502 -1.340 1.00 0.00 H ATOM 229 HA HIS A 15 4.893 -0.506 -1.725 1.00 0.00 H ATOM 230 HB2 HIS A 15 4.339 -0.034 -3.947 1.00 0.00 H ATOM 231 HB3 HIS A 15 2.876 -0.848 -3.401 1.00 0.00 H ATOM 232 HD1 HIS A 15 0.781 0.387 -3.917 1.00 0.00 H ATOM 233 HD2 HIS A 15 4.020 2.983 -3.543 1.00 0.00 H ATOM 234 HE1 HIS A 15 -0.100 2.709 -4.416 1.00 0.00 H ATOM 235 N VAL A 16 3.245 2.275 -1.072 1.00 0.00 N ATOM 236 CA VAL A 16 3.458 3.674 -0.610 1.00 0.00 C ATOM 237 C VAL A 16 4.239 3.653 0.704 1.00 0.00 C ATOM 238 O VAL A 16 5.131 4.449 0.923 1.00 0.00 O ATOM 239 CB VAL A 16 2.054 4.245 -0.401 1.00 0.00 C ATOM 240 CG1 VAL A 16 2.132 5.490 0.485 1.00 0.00 C ATOM 241 CG2 VAL A 16 1.454 4.625 -1.757 1.00 0.00 C ATOM 242 H VAL A 16 2.336 1.912 -1.135 1.00 0.00 H ATOM 243 HA VAL A 16 3.986 4.245 -1.358 1.00 0.00 H ATOM 244 HB VAL A 16 1.431 3.502 0.075 1.00 0.00 H ATOM 245 HG11 VAL A 16 1.313 6.153 0.247 1.00 0.00 H ATOM 246 HG12 VAL A 16 3.069 5.998 0.311 1.00 0.00 H ATOM 247 HG13 VAL A 16 2.068 5.197 1.522 1.00 0.00 H ATOM 248 HG21 VAL A 16 0.898 3.787 -2.152 1.00 0.00 H ATOM 249 HG22 VAL A 16 2.247 4.884 -2.442 1.00 0.00 H ATOM 250 HG23 VAL A 16 0.794 5.470 -1.634 1.00 0.00 H ATOM 251 N GLY A 17 3.916 2.737 1.574 1.00 0.00 N ATOM 252 CA GLY A 17 4.645 2.649 2.868 1.00 0.00 C ATOM 253 C GLY A 17 5.996 1.978 2.631 1.00 0.00 C ATOM 254 O GLY A 17 7.032 2.505 2.984 1.00 0.00 O ATOM 255 H GLY A 17 3.199 2.098 1.372 1.00 0.00 H ATOM 256 HA2 GLY A 17 4.798 3.645 3.262 1.00 0.00 H ATOM 257 HA3 GLY A 17 4.072 2.065 3.569 1.00 0.00 H ATOM 258 N LYS A 18 6.006 0.826 2.021 1.00 0.00 N ATOM 259 CA LYS A 18 7.308 0.159 1.758 1.00 0.00 C ATOM 260 C LYS A 18 8.277 1.193 1.180 1.00 0.00 C ATOM 261 O LYS A 18 9.428 1.296 1.564 1.00 0.00 O ATOM 262 CB LYS A 18 7.004 -0.930 0.728 1.00 0.00 C ATOM 263 CG LYS A 18 6.433 -2.159 1.439 1.00 0.00 C ATOM 264 CD LYS A 18 7.570 -3.124 1.782 1.00 0.00 C ATOM 265 CE LYS A 18 8.352 -2.586 2.982 1.00 0.00 C ATOM 266 NZ LYS A 18 9.257 -3.699 3.382 1.00 0.00 N ATOM 267 H LYS A 18 5.167 0.409 1.725 1.00 0.00 H ATOM 268 HA LYS A 18 7.701 -0.277 2.660 1.00 0.00 H ATOM 269 HB2 LYS A 18 6.284 -0.558 0.014 1.00 0.00 H ATOM 270 HB3 LYS A 18 7.913 -1.204 0.215 1.00 0.00 H ATOM 271 HG2 LYS A 18 5.935 -1.850 2.346 1.00 0.00 H ATOM 272 HG3 LYS A 18 5.726 -2.654 0.790 1.00 0.00 H ATOM 273 HD2 LYS A 18 7.158 -4.093 2.025 1.00 0.00 H ATOM 274 HD3 LYS A 18 8.233 -3.216 0.934 1.00 0.00 H ATOM 275 HE2 LYS A 18 8.927 -1.715 2.695 1.00 0.00 H ATOM 276 HE3 LYS A 18 7.681 -2.346 3.792 1.00 0.00 H ATOM 277 HZ1 LYS A 18 9.614 -4.179 2.531 1.00 0.00 H ATOM 278 HZ2 LYS A 18 8.731 -4.379 3.969 1.00 0.00 H ATOM 279 HZ3 LYS A 18 10.058 -3.319 3.925 1.00 0.00 H ATOM 280 N ALA A 19 7.811 1.979 0.262 1.00 0.00 N ATOM 281 CA ALA A 19 8.699 3.004 -0.326 1.00 0.00 C ATOM 282 C ALA A 19 8.818 4.213 0.616 1.00 0.00 C ATOM 283 O ALA A 19 9.860 4.460 1.225 1.00 0.00 O ATOM 284 CB ALA A 19 8.025 3.408 -1.637 1.00 0.00 C ATOM 285 H ALA A 19 6.879 1.899 -0.035 1.00 0.00 H ATOM 286 HA ALA A 19 9.667 2.578 -0.526 1.00 0.00 H ATOM 287 HB1 ALA A 19 8.324 2.727 -2.420 1.00 0.00 H ATOM 288 HB2 ALA A 19 8.324 4.413 -1.901 1.00 0.00 H ATOM 289 HB3 ALA A 19 6.953 3.372 -1.517 1.00 0.00 H ATOM 290 N ALA A 20 7.756 4.967 0.733 1.00 0.00 N ATOM 291 CA ALA A 20 7.778 6.164 1.614 1.00 0.00 C ATOM 292 C ALA A 20 8.323 5.796 2.988 1.00 0.00 C ATOM 293 O ALA A 20 8.852 6.627 3.692 1.00 0.00 O ATOM 294 CB ALA A 20 6.318 6.607 1.716 1.00 0.00 C ATOM 295 H ALA A 20 6.941 4.743 0.236 1.00 0.00 H ATOM 296 HA ALA A 20 8.370 6.949 1.170 1.00 0.00 H ATOM 297 HB1 ALA A 20 6.277 7.655 1.975 1.00 0.00 H ATOM 298 HB2 ALA A 20 5.819 6.028 2.478 1.00 0.00 H ATOM 299 HB3 ALA A 20 5.828 6.452 0.766 1.00 0.00 H ATOM 300 N LEU A 21 8.192 4.557 3.378 1.00 0.00 N ATOM 301 CA LEU A 21 8.704 4.146 4.714 1.00 0.00 C ATOM 302 C LEU A 21 9.963 3.286 4.584 1.00 0.00 C ATOM 303 O LEU A 21 10.876 3.401 5.376 1.00 0.00 O ATOM 304 CB LEU A 21 7.563 3.362 5.373 1.00 0.00 C ATOM 305 CG LEU A 21 7.772 3.336 6.887 1.00 0.00 C ATOM 306 CD1 LEU A 21 6.439 3.593 7.592 1.00 0.00 C ATOM 307 CD2 LEU A 21 8.312 1.966 7.302 1.00 0.00 C ATOM 308 H LEU A 21 7.756 3.902 2.794 1.00 0.00 H ATOM 309 HA LEU A 21 8.925 5.016 5.298 1.00 0.00 H ATOM 310 HB2 LEU A 21 6.619 3.841 5.149 1.00 0.00 H ATOM 311 HB3 LEU A 21 7.552 2.351 4.997 1.00 0.00 H ATOM 312 HG LEU A 21 8.479 4.103 7.166 1.00 0.00 H ATOM 313 HD11 LEU A 21 5.627 3.413 6.903 1.00 0.00 H ATOM 314 HD12 LEU A 21 6.403 4.617 7.931 1.00 0.00 H ATOM 315 HD13 LEU A 21 6.346 2.929 8.439 1.00 0.00 H ATOM 316 HD21 LEU A 21 7.532 1.407 7.799 1.00 0.00 H ATOM 317 HD22 LEU A 21 9.146 2.096 7.976 1.00 0.00 H ATOM 318 HD23 LEU A 21 8.638 1.426 6.426 1.00 0.00 H ATOM 319 N THR A 22 10.043 2.430 3.603 1.00 0.00 N ATOM 320 CA THR A 22 11.276 1.603 3.479 1.00 0.00 C ATOM 321 C THR A 22 12.090 2.009 2.249 1.00 0.00 C ATOM 322 O THR A 22 13.187 1.524 2.053 1.00 0.00 O ATOM 323 CB THR A 22 10.811 0.158 3.357 1.00 0.00 C ATOM 324 OG1 THR A 22 9.436 0.073 3.693 1.00 0.00 O ATOM 325 CG2 THR A 22 11.626 -0.723 4.304 1.00 0.00 C ATOM 326 H THR A 22 9.309 2.335 2.957 1.00 0.00 H ATOM 327 HA THR A 22 11.878 1.713 4.367 1.00 0.00 H ATOM 328 HB THR A 22 10.964 -0.175 2.344 1.00 0.00 H ATOM 329 HG1 THR A 22 9.361 0.131 4.649 1.00 0.00 H ATOM 330 HG21 THR A 22 12.646 -0.782 3.954 1.00 0.00 H ATOM 331 HG22 THR A 22 11.198 -1.714 4.331 1.00 0.00 H ATOM 332 HG23 THR A 22 11.610 -0.296 5.296 1.00 0.00 H ATOM 333 N HIS A 23 11.615 2.923 1.438 1.00 0.00 N ATOM 334 CA HIS A 23 12.472 3.330 0.285 1.00 0.00 C ATOM 335 C HIS A 23 13.652 4.036 0.903 1.00 0.00 C ATOM 336 O HIS A 23 14.757 4.006 0.400 1.00 0.00 O ATOM 337 CB HIS A 23 11.691 4.285 -0.657 1.00 0.00 C ATOM 338 CG HIS A 23 11.791 5.723 -0.195 1.00 0.00 C ATOM 339 ND1 HIS A 23 12.188 6.737 -1.056 1.00 0.00 N ATOM 340 CD2 HIS A 23 11.561 6.336 1.016 1.00 0.00 C ATOM 341 CE1 HIS A 23 12.186 7.888 -0.360 1.00 0.00 C ATOM 342 NE2 HIS A 23 11.811 7.700 0.907 1.00 0.00 N ATOM 343 H HIS A 23 10.754 3.356 1.618 1.00 0.00 H ATOM 344 HA HIS A 23 12.806 2.456 -0.255 1.00 0.00 H ATOM 345 HB2 HIS A 23 12.125 4.216 -1.643 1.00 0.00 H ATOM 346 HB3 HIS A 23 10.661 3.995 -0.724 1.00 0.00 H ATOM 347 HD1 HIS A 23 12.427 6.632 -2.001 1.00 0.00 H ATOM 348 HD2 HIS A 23 11.230 5.839 1.914 1.00 0.00 H ATOM 349 HE1 HIS A 23 12.453 8.848 -0.777 1.00 0.00 H ATOM 350 N TYR A 24 13.421 4.660 2.028 1.00 0.00 N ATOM 351 CA TYR A 24 14.546 5.347 2.700 1.00 0.00 C ATOM 352 C TYR A 24 15.209 4.401 3.704 1.00 0.00 C ATOM 353 O TYR A 24 16.132 4.773 4.401 1.00 0.00 O ATOM 354 CB TYR A 24 13.937 6.577 3.382 1.00 0.00 C ATOM 355 CG TYR A 24 13.002 6.191 4.512 1.00 0.00 C ATOM 356 CD1 TYR A 24 13.478 5.485 5.626 1.00 0.00 C ATOM 357 CD2 TYR A 24 11.662 6.598 4.468 1.00 0.00 C ATOM 358 CE1 TYR A 24 12.617 5.176 6.684 1.00 0.00 C ATOM 359 CE2 TYR A 24 10.807 6.298 5.536 1.00 0.00 C ATOM 360 CZ TYR A 24 11.284 5.586 6.640 1.00 0.00 C ATOM 361 OH TYR A 24 10.437 5.293 7.691 1.00 0.00 O ATOM 362 H TYR A 24 12.502 4.658 2.435 1.00 0.00 H ATOM 363 HA TYR A 24 15.271 5.663 1.965 1.00 0.00 H ATOM 364 HB2 TYR A 24 14.733 7.188 3.780 1.00 0.00 H ATOM 365 HB3 TYR A 24 13.389 7.150 2.648 1.00 0.00 H ATOM 366 HD1 TYR A 24 14.501 5.163 5.664 1.00 0.00 H ATOM 367 HD2 TYR A 24 11.282 7.131 3.605 1.00 0.00 H ATOM 368 HE1 TYR A 24 12.986 4.627 7.536 1.00 0.00 H ATOM 369 HE2 TYR A 24 9.777 6.617 5.509 1.00 0.00 H ATOM 370 HH TYR A 24 10.023 6.111 7.975 1.00 0.00 H ATOM 371 N LEU A 25 14.750 3.175 3.789 1.00 0.00 N ATOM 372 CA LEU A 25 15.365 2.219 4.754 1.00 0.00 C ATOM 373 C LEU A 25 15.367 2.817 6.164 1.00 0.00 C ATOM 374 O LEU A 25 16.387 3.262 6.652 1.00 0.00 O ATOM 375 CB LEU A 25 16.796 2.019 4.254 1.00 0.00 C ATOM 376 CG LEU A 25 16.767 1.525 2.808 1.00 0.00 C ATOM 377 CD1 LEU A 25 17.999 2.045 2.064 1.00 0.00 C ATOM 378 CD2 LEU A 25 16.773 -0.005 2.793 1.00 0.00 C ATOM 379 H LEU A 25 14.003 2.884 3.221 1.00 0.00 H ATOM 380 HA LEU A 25 14.836 1.279 4.743 1.00 0.00 H ATOM 381 HB2 LEU A 25 17.329 2.958 4.305 1.00 0.00 H ATOM 382 HB3 LEU A 25 17.295 1.288 4.873 1.00 0.00 H ATOM 383 HG LEU A 25 15.874 1.889 2.321 1.00 0.00 H ATOM 384 HD11 LEU A 25 18.888 1.601 2.487 1.00 0.00 H ATOM 385 HD12 LEU A 25 18.052 3.120 2.162 1.00 0.00 H ATOM 386 HD13 LEU A 25 17.927 1.782 1.019 1.00 0.00 H ATOM 387 HD21 LEU A 25 16.201 -0.359 1.947 1.00 0.00 H ATOM 388 HD22 LEU A 25 16.331 -0.376 3.706 1.00 0.00 H ATOM 389 HD23 LEU A 25 17.789 -0.361 2.714 1.00 0.00 H HETATM 390 N NH2 A 26 14.255 2.846 6.845 1.00 0.00 N HETATM 391 HN1 NH2 A 26 13.430 2.487 6.454 1.00 0.00 H HETATM 392 HN2 NH2 A 26 14.242 3.225 7.748 1.00 0.00 H TER 393 NH2 A 26