ATOM 1 N GLY A 1 19.915 0.374 4.489 1.00 0.00 N ATOM 2 CA GLY A 1 19.911 -0.180 3.113 1.00 0.00 C ATOM 3 C GLY A 1 18.600 0.060 2.394 1.00 0.00 C ATOM 4 O GLY A 1 18.382 1.135 1.829 1.00 0.00 O ATOM 5 H1 GLY A 1 19.747 1.403 4.465 1.00 0.00 H ATOM 6 H2 GLY A 1 20.833 0.196 4.947 1.00 0.00 H ATOM 7 H3 GLY A 1 19.162 -0.075 5.056 1.00 0.00 H ATOM 8 HA2 GLY A 1 20.707 0.281 2.548 1.00 0.00 H ATOM 9 HA3 GLY A 1 20.090 -1.244 3.164 1.00 0.00 H ATOM 10 N TRP A 2 17.724 -0.936 2.410 1.00 0.00 N ATOM 11 CA TRP A 2 16.453 -0.846 1.697 1.00 0.00 C ATOM 12 C TRP A 2 15.282 -0.839 2.675 1.00 0.00 C ATOM 13 O TRP A 2 14.127 -1.011 2.281 1.00 0.00 O ATOM 14 CB TRP A 2 16.309 -2.016 0.718 1.00 0.00 C ATOM 15 CG TRP A 2 17.501 -2.196 -0.170 1.00 0.00 C ATOM 16 CD1 TRP A 2 18.488 -3.130 -0.036 1.00 0.00 C ATOM 17 CD2 TRP A 2 17.845 -1.408 -1.316 1.00 0.00 C ATOM 18 NE1 TRP A 2 19.419 -2.978 -1.032 1.00 0.00 N ATOM 19 CE2 TRP A 2 19.050 -1.928 -1.830 1.00 0.00 C ATOM 20 CE3 TRP A 2 17.252 -0.316 -1.962 1.00 0.00 C ATOM 21 CZ2 TRP A 2 19.671 -1.395 -2.955 1.00 0.00 C ATOM 22 CZ3 TRP A 2 17.872 0.212 -3.078 1.00 0.00 C ATOM 23 CH2 TRP A 2 19.070 -0.328 -3.564 1.00 0.00 C ATOM 24 H TRP A 2 17.938 -1.760 2.912 1.00 0.00 H ATOM 25 HA TRP A 2 16.449 0.079 1.142 1.00 0.00 H ATOM 26 HB2 TRP A 2 16.166 -2.930 1.276 1.00 0.00 H ATOM 27 HB3 TRP A 2 15.446 -1.844 0.089 1.00 0.00 H ATOM 28 HD1 TRP A 2 18.517 -3.877 0.744 1.00 0.00 H ATOM 29 HE1 TRP A 2 20.227 -3.537 -1.149 1.00 0.00 H ATOM 30 HE3 TRP A 2 16.329 0.113 -1.602 1.00 0.00 H ATOM 31 HZ2 TRP A 2 20.594 -1.800 -3.342 1.00 0.00 H ATOM 32 HZ3 TRP A 2 17.432 1.055 -3.588 1.00 0.00 H ATOM 33 HH2 TRP A 2 19.519 0.120 -4.438 1.00 0.00 H ATOM 34 N GLY A 3 15.583 -0.626 3.949 1.00 0.00 N ATOM 35 CA GLY A 3 14.547 -0.610 4.963 1.00 0.00 C ATOM 36 C GLY A 3 13.711 0.649 4.916 1.00 0.00 C ATOM 37 O GLY A 3 12.616 0.693 5.467 1.00 0.00 O ATOM 38 H GLY A 3 16.519 -0.481 4.208 1.00 0.00 H ATOM 39 HA2 GLY A 3 13.900 -1.460 4.808 1.00 0.00 H ATOM 40 HA3 GLY A 3 15.008 -0.688 5.938 1.00 0.00 H ATOM 41 N SER A 4 14.215 1.667 4.230 1.00 0.00 N ATOM 42 CA SER A 4 13.494 2.926 4.077 1.00 0.00 C ATOM 43 C SER A 4 12.328 2.785 3.097 1.00 0.00 C ATOM 44 O SER A 4 11.677 3.767 2.743 1.00 0.00 O ATOM 45 CB SER A 4 14.451 4.022 3.605 1.00 0.00 C ATOM 46 OG SER A 4 15.538 4.156 4.504 1.00 0.00 O ATOM 47 H SER A 4 15.102 1.572 3.820 1.00 0.00 H ATOM 48 HA SER A 4 13.102 3.198 5.045 1.00 0.00 H ATOM 49 HB2 SER A 4 14.833 3.769 2.628 1.00 0.00 H ATOM 50 HB3 SER A 4 13.923 4.963 3.552 1.00 0.00 H ATOM 51 HG SER A 4 15.965 3.295 4.623 1.00 0.00 H ATOM 52 N PHE A 5 12.074 1.561 2.658 1.00 0.00 N ATOM 53 CA PHE A 5 10.979 1.284 1.746 1.00 0.00 C ATOM 54 C PHE A 5 9.886 0.500 2.462 1.00 0.00 C ATOM 55 O PHE A 5 9.448 -0.549 1.984 1.00 0.00 O ATOM 56 CB PHE A 5 11.481 0.496 0.533 1.00 0.00 C ATOM 57 CG PHE A 5 12.412 1.273 -0.361 1.00 0.00 C ATOM 58 CD1 PHE A 5 13.774 1.304 -0.111 1.00 0.00 C ATOM 59 CD2 PHE A 5 11.920 1.969 -1.453 1.00 0.00 C ATOM 60 CE1 PHE A 5 14.628 2.019 -0.929 1.00 0.00 C ATOM 61 CE2 PHE A 5 12.771 2.686 -2.277 1.00 0.00 C ATOM 62 CZ PHE A 5 14.126 2.709 -2.015 1.00 0.00 C ATOM 63 H PHE A 5 12.636 0.816 2.967 1.00 0.00 H ATOM 64 HA PHE A 5 10.573 2.227 1.412 1.00 0.00 H ATOM 65 HB2 PHE A 5 12.011 -0.380 0.882 1.00 0.00 H ATOM 66 HB3 PHE A 5 10.634 0.184 -0.059 1.00 0.00 H ATOM 67 HD1 PHE A 5 14.168 0.765 0.738 1.00 0.00 H ATOM 68 HD2 PHE A 5 10.861 1.952 -1.658 1.00 0.00 H ATOM 69 HE1 PHE A 5 15.690 2.035 -0.722 1.00 0.00 H ATOM 70 HE2 PHE A 5 12.376 3.225 -3.126 1.00 0.00 H ATOM 71 HZ PHE A 5 14.792 3.266 -2.657 1.00 0.00 H ATOM 72 N PHE A 6 9.458 1.023 3.609 1.00 0.00 N ATOM 73 CA PHE A 6 8.449 0.375 4.451 1.00 0.00 C ATOM 74 C PHE A 6 7.151 0.144 3.680 1.00 0.00 C ATOM 75 O PHE A 6 6.334 1.060 3.564 1.00 0.00 O ATOM 76 CB PHE A 6 8.147 1.237 5.683 1.00 0.00 C ATOM 77 CG PHE A 6 9.352 1.598 6.506 1.00 0.00 C ATOM 78 CD1 PHE A 6 9.830 0.736 7.478 1.00 0.00 C ATOM 79 CD2 PHE A 6 9.999 2.808 6.313 1.00 0.00 C ATOM 80 CE1 PHE A 6 10.930 1.073 8.243 1.00 0.00 C ATOM 81 CE2 PHE A 6 11.099 3.153 7.074 1.00 0.00 C ATOM 82 CZ PHE A 6 11.565 2.283 8.041 1.00 0.00 C ATOM 83 H PHE A 6 9.835 1.878 3.904 1.00 0.00 H ATOM 84 HA PHE A 6 8.841 -0.577 4.774 1.00 0.00 H ATOM 85 HB2 PHE A 6 7.684 2.155 5.361 1.00 0.00 H ATOM 86 HB3 PHE A 6 7.459 0.702 6.323 1.00 0.00 H ATOM 87 HD1 PHE A 6 9.334 -0.210 7.638 1.00 0.00 H ATOM 88 HD2 PHE A 6 9.635 3.488 5.557 1.00 0.00 H ATOM 89 HE1 PHE A 6 11.294 0.392 8.999 1.00 0.00 H ATOM 90 HE2 PHE A 6 11.594 4.100 6.912 1.00 0.00 H ATOM 91 HZ PHE A 6 12.424 2.548 8.637 1.00 0.00 H ATOM 92 N LYS A 7 6.966 -1.082 3.179 1.00 0.00 N ATOM 93 CA LYS A 7 5.801 -1.444 2.373 1.00 0.00 C ATOM 94 C LYS A 7 5.472 -0.360 1.349 1.00 0.00 C ATOM 95 O LYS A 7 4.365 0.179 1.330 1.00 0.00 O ATOM 96 CB LYS A 7 4.587 -1.740 3.257 1.00 0.00 C ATOM 97 CG LYS A 7 4.569 -3.157 3.822 1.00 0.00 C ATOM 98 CD LYS A 7 5.677 -3.394 4.836 1.00 0.00 C ATOM 99 CE LYS A 7 5.425 -2.625 6.125 1.00 0.00 C ATOM 100 NZ LYS A 7 6.457 -2.911 7.155 1.00 0.00 N ATOM 101 H LYS A 7 7.637 -1.776 3.367 1.00 0.00 H ATOM 102 HA LYS A 7 6.058 -2.345 1.837 1.00 0.00 H ATOM 103 HB2 LYS A 7 4.580 -1.045 4.082 1.00 0.00 H ATOM 104 HB3 LYS A 7 3.689 -1.598 2.673 1.00 0.00 H ATOM 105 HG2 LYS A 7 3.624 -3.322 4.305 1.00 0.00 H ATOM 106 HG3 LYS A 7 4.683 -3.856 3.007 1.00 0.00 H ATOM 107 HD2 LYS A 7 5.727 -4.450 5.062 1.00 0.00 H ATOM 108 HD3 LYS A 7 6.612 -3.069 4.408 1.00 0.00 H ATOM 109 HE2 LYS A 7 5.436 -1.567 5.905 1.00 0.00 H ATOM 110 HE3 LYS A 7 4.454 -2.901 6.511 1.00 0.00 H ATOM 111 HZ1 LYS A 7 6.215 -2.427 8.047 1.00 0.00 H ATOM 112 HZ2 LYS A 7 7.390 -2.573 6.834 1.00 0.00 H ATOM 113 HZ3 LYS A 7 6.517 -3.939 7.336 1.00 0.00 H ATOM 114 N LYS A 8 6.445 -0.058 0.494 1.00 0.00 N ATOM 115 CA LYS A 8 6.317 1.034 -0.475 1.00 0.00 C ATOM 116 C LYS A 8 5.102 0.857 -1.385 1.00 0.00 C ATOM 117 O LYS A 8 4.530 1.828 -1.874 1.00 0.00 O ATOM 118 CB LYS A 8 7.601 1.193 -1.316 1.00 0.00 C ATOM 119 CG LYS A 8 7.765 0.169 -2.438 1.00 0.00 C ATOM 120 CD LYS A 8 7.910 -1.244 -1.900 1.00 0.00 C ATOM 121 CE LYS A 8 9.287 -1.491 -1.302 1.00 0.00 C ATOM 122 NZ LYS A 8 9.451 -2.898 -0.848 1.00 0.00 N ATOM 123 H LYS A 8 7.284 -0.564 0.534 1.00 0.00 H ATOM 124 HA LYS A 8 6.173 1.921 0.090 1.00 0.00 H ATOM 125 HB2 LYS A 8 7.600 2.177 -1.761 1.00 0.00 H ATOM 126 HB3 LYS A 8 8.456 1.112 -0.658 1.00 0.00 H ATOM 127 HG2 LYS A 8 6.898 0.209 -3.080 1.00 0.00 H ATOM 128 HG3 LYS A 8 8.647 0.422 -3.010 1.00 0.00 H ATOM 129 HD2 LYS A 8 7.167 -1.385 -1.129 1.00 0.00 H ATOM 130 HD3 LYS A 8 7.740 -1.950 -2.702 1.00 0.00 H ATOM 131 HE2 LYS A 8 10.038 -1.269 -2.046 1.00 0.00 H ATOM 132 HE3 LYS A 8 9.417 -0.833 -0.456 1.00 0.00 H ATOM 133 HZ1 LYS A 8 10.413 -3.049 -0.474 1.00 0.00 H ATOM 134 HZ2 LYS A 8 9.293 -3.555 -1.646 1.00 0.00 H ATOM 135 HZ3 LYS A 8 8.759 -3.120 -0.099 1.00 0.00 H ATOM 136 N ALA A 9 4.710 -0.385 -1.578 1.00 0.00 N ATOM 137 CA ALA A 9 3.593 -0.715 -2.453 1.00 0.00 C ATOM 138 C ALA A 9 2.261 -0.505 -1.739 1.00 0.00 C ATOM 139 O ALA A 9 1.286 -0.051 -2.339 1.00 0.00 O ATOM 140 CB ALA A 9 3.716 -2.152 -2.939 1.00 0.00 C ATOM 141 H ALA A 9 5.182 -1.098 -1.110 1.00 0.00 H ATOM 142 HA ALA A 9 3.638 -0.062 -3.314 1.00 0.00 H ATOM 143 HB1 ALA A 9 4.663 -2.284 -3.440 1.00 0.00 H ATOM 144 HB2 ALA A 9 2.912 -2.371 -3.626 1.00 0.00 H ATOM 145 HB3 ALA A 9 3.658 -2.824 -2.095 1.00 0.00 H ATOM 146 N ALA A 10 2.234 -0.816 -0.450 1.00 0.00 N ATOM 147 CA ALA A 10 1.020 -0.688 0.343 1.00 0.00 C ATOM 148 C ALA A 10 0.724 0.776 0.634 1.00 0.00 C ATOM 149 O ALA A 10 -0.434 1.191 0.671 1.00 0.00 O ATOM 150 CB ALA A 10 1.143 -1.479 1.636 1.00 0.00 C ATOM 151 H ALA A 10 3.054 -1.130 -0.019 1.00 0.00 H ATOM 152 HA ALA A 10 0.202 -1.100 -0.230 1.00 0.00 H ATOM 153 HB1 ALA A 10 1.399 -2.504 1.408 1.00 0.00 H ATOM 154 HB2 ALA A 10 0.201 -1.453 2.165 1.00 0.00 H ATOM 155 HB3 ALA A 10 1.915 -1.045 2.255 1.00 0.00 H ATOM 156 N HIS A 11 1.786 1.555 0.816 1.00 0.00 N ATOM 157 CA HIS A 11 1.666 2.983 1.090 1.00 0.00 C ATOM 158 C HIS A 11 0.939 3.686 -0.055 1.00 0.00 C ATOM 159 O HIS A 11 0.154 4.607 0.165 1.00 0.00 O ATOM 160 CB HIS A 11 3.056 3.594 1.288 1.00 0.00 C ATOM 161 CG HIS A 11 3.042 4.970 1.879 1.00 0.00 C ATOM 162 ND1 HIS A 11 3.505 5.239 3.145 1.00 0.00 N ATOM 163 CD2 HIS A 11 2.632 6.156 1.371 1.00 0.00 C ATOM 164 CE1 HIS A 11 3.380 6.528 3.394 1.00 0.00 C ATOM 165 NE2 HIS A 11 2.853 7.108 2.333 1.00 0.00 N ATOM 166 H HIS A 11 2.681 1.151 0.779 1.00 0.00 H ATOM 167 HA HIS A 11 1.093 3.106 1.998 1.00 0.00 H ATOM 168 HB2 HIS A 11 3.628 2.961 1.951 1.00 0.00 H ATOM 169 HB3 HIS A 11 3.558 3.649 0.332 1.00 0.00 H ATOM 170 HD1 HIS A 11 3.878 4.573 3.776 1.00 0.00 H ATOM 171 HD2 HIS A 11 2.207 6.320 0.390 1.00 0.00 H ATOM 172 HE1 HIS A 11 3.654 7.025 4.313 1.00 0.00 H ATOM 173 HE2 HIS A 11 2.481 8.023 2.318 1.00 0.00 H ATOM 174 N VAL A 12 1.207 3.243 -1.275 1.00 0.00 N ATOM 175 CA VAL A 12 0.582 3.823 -2.453 1.00 0.00 C ATOM 176 C VAL A 12 -0.805 3.220 -2.672 1.00 0.00 C ATOM 177 O VAL A 12 -1.725 3.900 -3.128 1.00 0.00 O ATOM 178 CB VAL A 12 1.448 3.605 -3.714 1.00 0.00 C ATOM 179 CG1 VAL A 12 0.849 4.314 -4.918 1.00 0.00 C ATOM 180 CG2 VAL A 12 2.876 4.077 -3.473 1.00 0.00 C ATOM 181 H VAL A 12 1.842 2.502 -1.386 1.00 0.00 H ATOM 182 HA VAL A 12 0.478 4.887 -2.287 1.00 0.00 H ATOM 183 HB VAL A 12 1.475 2.546 -3.927 1.00 0.00 H ATOM 184 HG11 VAL A 12 -0.125 3.899 -5.134 1.00 0.00 H ATOM 185 HG12 VAL A 12 1.495 4.180 -5.773 1.00 0.00 H ATOM 186 HG13 VAL A 12 0.753 5.368 -4.702 1.00 0.00 H ATOM 187 HG21 VAL A 12 2.871 5.130 -3.227 1.00 0.00 H ATOM 188 HG22 VAL A 12 3.460 3.920 -4.367 1.00 0.00 H ATOM 189 HG23 VAL A 12 3.309 3.517 -2.658 1.00 0.00 H ATOM 190 N GLY A 13 -0.949 1.946 -2.327 1.00 0.00 N ATOM 191 CA GLY A 13 -2.211 1.257 -2.519 1.00 0.00 C ATOM 192 C GLY A 13 -3.323 1.811 -1.650 1.00 0.00 C ATOM 193 O GLY A 13 -4.448 1.992 -2.116 1.00 0.00 O ATOM 194 H GLY A 13 -0.188 1.468 -1.933 1.00 0.00 H ATOM 195 HA2 GLY A 13 -2.502 1.348 -3.557 1.00 0.00 H ATOM 196 HA3 GLY A 13 -2.073 0.212 -2.287 1.00 0.00 H ATOM 197 N LYS A 14 -3.007 2.107 -0.391 1.00 0.00 N ATOM 198 CA LYS A 14 -4.002 2.597 0.559 1.00 0.00 C ATOM 199 C LYS A 14 -4.513 3.994 0.198 1.00 0.00 C ATOM 200 O LYS A 14 -5.465 4.485 0.807 1.00 0.00 O ATOM 201 CB LYS A 14 -3.419 2.577 1.980 1.00 0.00 C ATOM 202 CG LYS A 14 -2.235 3.521 2.214 1.00 0.00 C ATOM 203 CD LYS A 14 -2.665 4.963 2.474 1.00 0.00 C ATOM 204 CE LYS A 14 -3.578 5.067 3.686 1.00 0.00 C ATOM 205 NZ LYS A 14 -4.014 6.465 3.937 1.00 0.00 N ATOM 206 H LYS A 14 -2.084 1.969 -0.081 1.00 0.00 H ATOM 207 HA LYS A 14 -4.837 1.914 0.527 1.00 0.00 H ATOM 208 HB2 LYS A 14 -4.199 2.832 2.681 1.00 0.00 H ATOM 209 HB3 LYS A 14 -3.086 1.571 2.182 1.00 0.00 H ATOM 210 HG2 LYS A 14 -1.675 3.171 3.069 1.00 0.00 H ATOM 211 HG3 LYS A 14 -1.602 3.498 1.339 1.00 0.00 H ATOM 212 HD2 LYS A 14 -1.786 5.564 2.646 1.00 0.00 H ATOM 213 HD3 LYS A 14 -3.191 5.335 1.606 1.00 0.00 H ATOM 214 HE2 LYS A 14 -4.452 4.454 3.514 1.00 0.00 H ATOM 215 HE3 LYS A 14 -3.048 4.701 4.553 1.00 0.00 H ATOM 216 HZ1 LYS A 14 -4.489 6.851 3.094 1.00 0.00 H ATOM 217 HZ2 LYS A 14 -3.188 7.063 4.158 1.00 0.00 H ATOM 218 HZ3 LYS A 14 -4.677 6.497 4.743 1.00 0.00 H ATOM 219 N HIS A 15 -3.880 4.632 -0.783 1.00 0.00 N ATOM 220 CA HIS A 15 -4.283 5.967 -1.219 1.00 0.00 C ATOM 221 C HIS A 15 -5.728 5.941 -1.702 1.00 0.00 C ATOM 222 O HIS A 15 -6.500 6.873 -1.464 1.00 0.00 O ATOM 223 CB HIS A 15 -3.379 6.450 -2.350 1.00 0.00 C ATOM 224 CG HIS A 15 -3.351 7.939 -2.526 1.00 0.00 C ATOM 225 ND1 HIS A 15 -3.823 8.572 -3.652 1.00 0.00 N ATOM 226 CD2 HIS A 15 -2.866 8.917 -1.726 1.00 0.00 C ATOM 227 CE1 HIS A 15 -3.629 9.871 -3.542 1.00 0.00 C ATOM 228 NE2 HIS A 15 -3.047 10.111 -2.382 1.00 0.00 N ATOM 229 H HIS A 15 -3.127 4.189 -1.227 1.00 0.00 H ATOM 230 HA HIS A 15 -4.200 6.640 -0.377 1.00 0.00 H ATOM 231 HB2 HIS A 15 -2.369 6.119 -2.162 1.00 0.00 H ATOM 232 HB3 HIS A 15 -3.728 6.015 -3.277 1.00 0.00 H ATOM 233 HD1 HIS A 15 -4.236 8.128 -4.435 1.00 0.00 H ATOM 234 HD2 HIS A 15 -2.419 8.782 -0.751 1.00 0.00 H ATOM 235 HE1 HIS A 15 -3.901 10.615 -4.277 1.00 0.00 H ATOM 236 HE2 HIS A 15 -2.558 10.942 -2.172 1.00 0.00 H ATOM 237 N VAL A 16 -6.088 4.856 -2.374 1.00 0.00 N ATOM 238 CA VAL A 16 -7.447 4.661 -2.840 1.00 0.00 C ATOM 239 C VAL A 16 -8.202 3.715 -1.917 1.00 0.00 C ATOM 240 O VAL A 16 -8.936 2.828 -2.359 1.00 0.00 O ATOM 241 CB VAL A 16 -7.501 4.107 -4.262 1.00 0.00 C ATOM 242 CG1 VAL A 16 -7.222 5.200 -5.282 1.00 0.00 C ATOM 243 CG2 VAL A 16 -6.531 2.946 -4.440 1.00 0.00 C ATOM 244 H VAL A 16 -5.420 4.159 -2.554 1.00 0.00 H ATOM 245 HA VAL A 16 -7.934 5.625 -2.835 1.00 0.00 H ATOM 246 HB VAL A 16 -8.495 3.739 -4.412 1.00 0.00 H ATOM 247 HG11 VAL A 16 -7.284 4.789 -6.278 1.00 0.00 H ATOM 248 HG12 VAL A 16 -6.231 5.599 -5.119 1.00 0.00 H ATOM 249 HG13 VAL A 16 -7.948 5.993 -5.171 1.00 0.00 H ATOM 250 HG21 VAL A 16 -5.523 3.287 -4.258 1.00 0.00 H ATOM 251 HG22 VAL A 16 -6.606 2.567 -5.449 1.00 0.00 H ATOM 252 HG23 VAL A 16 -6.775 2.159 -3.742 1.00 0.00 H ATOM 253 N GLY A 17 -8.019 3.934 -0.633 1.00 0.00 N ATOM 254 CA GLY A 17 -8.613 3.090 0.390 1.00 0.00 C ATOM 255 C GLY A 17 -10.126 3.141 0.402 1.00 0.00 C ATOM 256 O GLY A 17 -10.774 2.309 1.040 1.00 0.00 O ATOM 257 H GLY A 17 -7.454 4.682 -0.376 1.00 0.00 H ATOM 258 HA2 GLY A 17 -8.304 2.071 0.220 1.00 0.00 H ATOM 259 HA3 GLY A 17 -8.249 3.406 1.356 1.00 0.00 H ATOM 260 N LYS A 18 -10.687 4.102 -0.317 1.00 0.00 N ATOM 261 CA LYS A 18 -12.133 4.258 -0.394 1.00 0.00 C ATOM 262 C LYS A 18 -12.776 3.010 -0.985 1.00 0.00 C ATOM 263 O LYS A 18 -13.894 2.648 -0.630 1.00 0.00 O ATOM 264 CB LYS A 18 -12.504 5.475 -1.247 1.00 0.00 C ATOM 265 CG LYS A 18 -11.939 6.796 -0.743 1.00 0.00 C ATOM 266 CD LYS A 18 -10.517 7.038 -1.238 1.00 0.00 C ATOM 267 CE LYS A 18 -9.995 8.395 -0.792 1.00 0.00 C ATOM 268 NZ LYS A 18 -8.683 8.728 -1.409 1.00 0.00 N ATOM 269 H LYS A 18 -10.113 4.720 -0.810 1.00 0.00 H ATOM 270 HA LYS A 18 -12.503 4.404 0.608 1.00 0.00 H ATOM 271 HB2 LYS A 18 -12.141 5.316 -2.251 1.00 0.00 H ATOM 272 HB3 LYS A 18 -13.580 5.558 -1.276 1.00 0.00 H ATOM 273 HG2 LYS A 18 -12.571 7.598 -1.091 1.00 0.00 H ATOM 274 HG3 LYS A 18 -11.936 6.781 0.338 1.00 0.00 H ATOM 275 HD2 LYS A 18 -9.871 6.268 -0.844 1.00 0.00 H ATOM 276 HD3 LYS A 18 -10.512 6.996 -2.319 1.00 0.00 H ATOM 277 HE2 LYS A 18 -10.714 9.152 -1.070 1.00 0.00 H ATOM 278 HE3 LYS A 18 -9.885 8.384 0.282 1.00 0.00 H ATOM 279 HZ1 LYS A 18 -8.762 8.728 -2.451 1.00 0.00 H ATOM 280 HZ2 LYS A 18 -7.959 8.035 -1.124 1.00 0.00 H ATOM 281 HZ3 LYS A 18 -8.377 9.676 -1.102 1.00 0.00 H ATOM 282 N ALA A 19 -12.058 2.353 -1.885 1.00 0.00 N ATOM 283 CA ALA A 19 -12.549 1.140 -2.516 1.00 0.00 C ATOM 284 C ALA A 19 -11.732 -0.065 -2.069 1.00 0.00 C ATOM 285 O ALA A 19 -11.734 -1.110 -2.719 1.00 0.00 O ATOM 286 CB ALA A 19 -12.508 1.277 -4.029 1.00 0.00 C ATOM 287 H ALA A 19 -11.167 2.692 -2.131 1.00 0.00 H ATOM 288 HA ALA A 19 -13.577 1.000 -2.216 1.00 0.00 H ATOM 289 HB1 ALA A 19 -12.923 0.389 -4.482 1.00 0.00 H ATOM 290 HB2 ALA A 19 -11.483 1.397 -4.349 1.00 0.00 H ATOM 291 HB3 ALA A 19 -13.083 2.139 -4.330 1.00 0.00 H ATOM 292 N ALA A 20 -11.031 0.082 -0.953 1.00 0.00 N ATOM 293 CA ALA A 20 -10.193 -0.991 -0.434 1.00 0.00 C ATOM 294 C ALA A 20 -10.834 -1.633 0.781 1.00 0.00 C ATOM 295 O ALA A 20 -10.402 -2.690 1.233 1.00 0.00 O ATOM 296 CB ALA A 20 -8.812 -0.474 -0.078 1.00 0.00 C ATOM 297 H ALA A 20 -11.084 0.932 -0.463 1.00 0.00 H ATOM 298 HA ALA A 20 -10.087 -1.737 -1.209 1.00 0.00 H ATOM 299 HB1 ALA A 20 -8.903 0.299 0.669 1.00 0.00 H ATOM 300 HB2 ALA A 20 -8.339 -0.072 -0.960 1.00 0.00 H ATOM 301 HB3 ALA A 20 -8.218 -1.285 0.314 1.00 0.00 H ATOM 302 N LEU A 21 -11.886 -0.997 1.288 1.00 0.00 N ATOM 303 CA LEU A 21 -12.589 -1.478 2.477 1.00 0.00 C ATOM 304 C LEU A 21 -13.199 -2.857 2.242 1.00 0.00 C ATOM 305 O LEU A 21 -13.632 -3.523 3.178 1.00 0.00 O ATOM 306 CB LEU A 21 -13.661 -0.464 2.906 1.00 0.00 C ATOM 307 CG LEU A 21 -14.615 0.023 1.807 1.00 0.00 C ATOM 308 CD1 LEU A 21 -15.688 -1.013 1.504 1.00 0.00 C ATOM 309 CD2 LEU A 21 -15.258 1.339 2.215 1.00 0.00 C ATOM 310 H LEU A 21 -12.201 -0.179 0.849 1.00 0.00 H ATOM 311 HA LEU A 21 -11.860 -1.563 3.269 1.00 0.00 H ATOM 312 HB2 LEU A 21 -14.255 -0.916 3.687 1.00 0.00 H ATOM 313 HB3 LEU A 21 -13.159 0.398 3.318 1.00 0.00 H ATOM 314 HG LEU A 21 -14.050 0.193 0.903 1.00 0.00 H ATOM 315 HD11 LEU A 21 -15.223 -1.928 1.168 1.00 0.00 H ATOM 316 HD12 LEU A 21 -16.343 -0.637 0.732 1.00 0.00 H ATOM 317 HD13 LEU A 21 -16.263 -1.210 2.398 1.00 0.00 H ATOM 318 HD21 LEU A 21 -15.827 1.195 3.122 1.00 0.00 H ATOM 319 HD22 LEU A 21 -15.915 1.678 1.427 1.00 0.00 H ATOM 320 HD23 LEU A 21 -14.490 2.077 2.387 1.00 0.00 H ATOM 321 N THR A 22 -13.206 -3.282 0.989 1.00 0.00 N ATOM 322 CA THR A 22 -13.759 -4.575 0.616 1.00 0.00 C ATOM 323 C THR A 22 -12.800 -5.703 1.001 1.00 0.00 C ATOM 324 O THR A 22 -13.200 -6.857 1.142 1.00 0.00 O ATOM 325 CB THR A 22 -14.021 -4.630 -0.897 1.00 0.00 C ATOM 326 OG1 THR A 22 -14.362 -3.320 -1.374 1.00 0.00 O ATOM 327 CG2 THR A 22 -15.149 -5.600 -1.220 1.00 0.00 C ATOM 328 H THR A 22 -12.823 -2.707 0.290 1.00 0.00 H ATOM 329 HA THR A 22 -14.695 -4.710 1.134 1.00 0.00 H ATOM 330 HB THR A 22 -13.121 -4.966 -1.394 1.00 0.00 H ATOM 331 HG1 THR A 22 -14.022 -3.214 -2.277 1.00 0.00 H ATOM 332 HG21 THR A 22 -14.874 -6.593 -0.894 1.00 0.00 H ATOM 333 HG22 THR A 22 -15.325 -5.609 -2.286 1.00 0.00 H ATOM 334 HG23 THR A 22 -16.048 -5.290 -0.710 1.00 0.00 H ATOM 335 N HIS A 23 -11.529 -5.357 1.184 1.00 0.00 N ATOM 336 CA HIS A 23 -10.506 -6.344 1.511 1.00 0.00 C ATOM 337 C HIS A 23 -9.438 -5.731 2.407 1.00 0.00 C ATOM 338 O HIS A 23 -8.242 -5.873 2.161 1.00 0.00 O ATOM 339 CB HIS A 23 -9.875 -6.924 0.232 1.00 0.00 C ATOM 340 CG HIS A 23 -9.387 -5.897 -0.749 1.00 0.00 C ATOM 341 ND1 HIS A 23 -10.050 -5.604 -1.921 1.00 0.00 N ATOM 342 CD2 HIS A 23 -8.288 -5.103 -0.734 1.00 0.00 C ATOM 343 CE1 HIS A 23 -9.381 -4.676 -2.583 1.00 0.00 C ATOM 344 NE2 HIS A 23 -8.310 -4.355 -1.883 1.00 0.00 N ATOM 345 H HIS A 23 -11.274 -4.410 1.110 1.00 0.00 H ATOM 346 HA HIS A 23 -10.988 -7.144 2.053 1.00 0.00 H ATOM 347 HB2 HIS A 23 -9.030 -7.535 0.508 1.00 0.00 H ATOM 348 HB3 HIS A 23 -10.606 -7.540 -0.271 1.00 0.00 H ATOM 349 HD1 HIS A 23 -10.890 -6.033 -2.235 1.00 0.00 H ATOM 350 HD2 HIS A 23 -7.533 -5.071 0.039 1.00 0.00 H ATOM 351 HE1 HIS A 23 -9.667 -4.249 -3.532 1.00 0.00 H ATOM 352 HE2 HIS A 23 -7.575 -3.773 -2.201 1.00 0.00 H ATOM 353 N TYR A 24 -9.883 -5.045 3.448 1.00 0.00 N ATOM 354 CA TYR A 24 -8.970 -4.351 4.345 1.00 0.00 C ATOM 355 C TYR A 24 -9.642 -4.045 5.677 1.00 0.00 C ATOM 356 O TYR A 24 -9.207 -4.516 6.727 1.00 0.00 O ATOM 357 CB TYR A 24 -8.483 -3.053 3.688 1.00 0.00 C ATOM 358 CG TYR A 24 -7.624 -2.177 4.574 1.00 0.00 C ATOM 359 CD1 TYR A 24 -6.275 -2.451 4.763 1.00 0.00 C ATOM 360 CD2 TYR A 24 -8.162 -1.061 5.208 1.00 0.00 C ATOM 361 CE1 TYR A 24 -5.489 -1.643 5.563 1.00 0.00 C ATOM 362 CE2 TYR A 24 -7.381 -0.249 6.005 1.00 0.00 C ATOM 363 CZ TYR A 24 -6.048 -0.542 6.180 1.00 0.00 C ATOM 364 OH TYR A 24 -5.271 0.268 6.973 1.00 0.00 O ATOM 365 H TYR A 24 -10.847 -5.011 3.623 1.00 0.00 H ATOM 366 HA TYR A 24 -8.122 -4.994 4.519 1.00 0.00 H ATOM 367 HB2 TYR A 24 -7.901 -3.304 2.815 1.00 0.00 H ATOM 368 HB3 TYR A 24 -9.342 -2.472 3.382 1.00 0.00 H ATOM 369 HD1 TYR A 24 -5.841 -3.314 4.278 1.00 0.00 H ATOM 370 HD2 TYR A 24 -9.212 -0.834 5.074 1.00 0.00 H ATOM 371 HE1 TYR A 24 -4.444 -1.873 5.699 1.00 0.00 H ATOM 372 HE2 TYR A 24 -7.817 0.613 6.487 1.00 0.00 H ATOM 373 HH TYR A 24 -4.425 0.431 6.528 1.00 0.00 H ATOM 374 N LEU A 25 -10.702 -3.256 5.618 1.00 0.00 N ATOM 375 CA LEU A 25 -11.379 -2.787 6.803 1.00 0.00 C ATOM 376 C LEU A 25 -12.462 -3.776 7.235 1.00 0.00 C ATOM 377 O LEU A 25 -13.636 -3.587 6.851 1.00 0.00 O ATOM 378 CB LEU A 25 -11.982 -1.418 6.501 1.00 0.00 C ATOM 379 CG LEU A 25 -12.556 -0.683 7.694 1.00 0.00 C ATOM 380 CD1 LEU A 25 -11.454 -0.358 8.686 1.00 0.00 C ATOM 381 CD2 LEU A 25 -13.260 0.572 7.227 1.00 0.00 C ATOM 382 OXT LEU A 25 -12.133 -4.748 7.944 1.00 0.00 O ATOM 383 H LEU A 25 -11.044 -2.974 4.751 1.00 0.00 H ATOM 384 HA LEU A 25 -10.653 -2.686 7.595 1.00 0.00 H ATOM 385 HB2 LEU A 25 -11.213 -0.800 6.062 1.00 0.00 H ATOM 386 HB3 LEU A 25 -12.769 -1.544 5.776 1.00 0.00 H ATOM 387 HG LEU A 25 -13.280 -1.317 8.183 1.00 0.00 H ATOM 388 HD11 LEU A 25 -11.875 0.153 9.539 1.00 0.00 H ATOM 389 HD12 LEU A 25 -10.719 0.276 8.209 1.00 0.00 H ATOM 390 HD13 LEU A 25 -10.982 -1.274 9.008 1.00 0.00 H ATOM 391 HD21 LEU A 25 -13.733 1.057 8.069 1.00 0.00 H ATOM 392 HD22 LEU A 25 -14.006 0.306 6.493 1.00 0.00 H ATOM 393 HD23 LEU A 25 -12.540 1.240 6.782 1.00 0.00 H