ATOM 1 N GLY A 1 -17.695 -6.846 -1.892 1.00 0.00 N ATOM 2 CA GLY A 1 -18.267 -5.700 -1.130 1.00 0.00 C ATOM 3 C GLY A 1 -17.236 -4.572 -1.052 1.00 0.00 C ATOM 4 O GLY A 1 -17.574 -3.424 -0.842 1.00 0.00 O ATOM 5 H1 GLY A 1 -17.217 -6.492 -2.745 1.00 0.00 H ATOM 6 H2 GLY A 1 -18.459 -7.497 -2.164 1.00 0.00 H ATOM 7 H3 GLY A 1 -17.007 -7.349 -1.296 1.00 0.00 H ATOM 8 HA2 GLY A 1 -19.156 -5.344 -1.631 1.00 0.00 H ATOM 9 HA3 GLY A 1 -18.520 -6.021 -0.131 1.00 0.00 H ATOM 10 N TRP A 2 -15.982 -4.890 -1.218 1.00 0.00 N ATOM 11 CA TRP A 2 -14.931 -3.833 -1.153 1.00 0.00 C ATOM 12 C TRP A 2 -13.571 -4.415 -1.552 1.00 0.00 C ATOM 13 O TRP A 2 -12.539 -3.986 -1.077 1.00 0.00 O ATOM 14 CB TRP A 2 -14.914 -3.382 0.307 1.00 0.00 C ATOM 15 CG TRP A 2 -15.646 -2.085 0.437 1.00 0.00 C ATOM 16 CD1 TRP A 2 -15.423 -0.988 -0.323 1.00 0.00 C ATOM 17 CD2 TRP A 2 -16.710 -1.730 1.366 1.00 0.00 C ATOM 18 NE1 TRP A 2 -16.283 0.018 0.079 1.00 0.00 N ATOM 19 CE2 TRP A 2 -17.096 -0.391 1.117 1.00 0.00 C ATOM 20 CE3 TRP A 2 -17.373 -2.433 2.390 1.00 0.00 C ATOM 21 CZ2 TRP A 2 -18.104 0.228 1.859 1.00 0.00 C ATOM 22 CZ3 TRP A 2 -18.388 -1.814 3.139 1.00 0.00 C ATOM 23 CH2 TRP A 2 -18.751 -0.485 2.874 1.00 0.00 C ATOM 24 H TRP A 2 -15.730 -5.822 -1.385 1.00 0.00 H ATOM 25 HA TRP A 2 -15.189 -3.004 -1.792 1.00 0.00 H ATOM 26 HB2 TRP A 2 -15.394 -4.129 0.922 1.00 0.00 H ATOM 27 HB3 TRP A 2 -13.891 -3.252 0.633 1.00 0.00 H ATOM 28 HD1 TRP A 2 -14.692 -0.910 -1.115 1.00 0.00 H ATOM 29 HE1 TRP A 2 -16.325 0.915 -0.311 1.00 0.00 H ATOM 30 HE3 TRP A 2 -17.098 -3.456 2.602 1.00 0.00 H ATOM 31 HZ2 TRP A 2 -18.382 1.252 1.652 1.00 0.00 H ATOM 32 HZ3 TRP A 2 -18.889 -2.362 3.923 1.00 0.00 H ATOM 33 HH2 TRP A 2 -19.532 -0.013 3.452 1.00 0.00 H ATOM 34 N GLY A 3 -13.565 -5.389 -2.421 1.00 0.00 N ATOM 35 CA GLY A 3 -12.273 -5.996 -2.848 1.00 0.00 C ATOM 36 C GLY A 3 -11.268 -4.888 -3.169 1.00 0.00 C ATOM 37 O GLY A 3 -10.112 -4.960 -2.803 1.00 0.00 O ATOM 38 H GLY A 3 -14.409 -5.720 -2.792 1.00 0.00 H ATOM 39 HA2 GLY A 3 -11.886 -6.616 -2.052 1.00 0.00 H ATOM 40 HA3 GLY A 3 -12.432 -6.599 -3.730 1.00 0.00 H ATOM 41 N SER A 4 -11.699 -3.862 -3.851 1.00 0.00 N ATOM 42 CA SER A 4 -10.767 -2.750 -4.194 1.00 0.00 C ATOM 43 C SER A 4 -9.906 -2.390 -2.982 1.00 0.00 C ATOM 44 O SER A 4 -8.804 -2.875 -2.829 1.00 0.00 O ATOM 45 CB SER A 4 -11.671 -1.580 -4.578 1.00 0.00 C ATOM 46 OG SER A 4 -10.938 -0.366 -4.474 1.00 0.00 O ATOM 47 H SER A 4 -12.636 -3.823 -4.138 1.00 0.00 H ATOM 48 HA SER A 4 -10.144 -3.026 -5.031 1.00 0.00 H ATOM 49 HB2 SER A 4 -12.011 -1.703 -5.593 1.00 0.00 H ATOM 50 HB3 SER A 4 -12.526 -1.554 -3.915 1.00 0.00 H ATOM 51 HG SER A 4 -11.370 0.289 -5.025 1.00 0.00 H ATOM 52 N PHE A 5 -10.404 -1.535 -2.124 1.00 0.00 N ATOM 53 CA PHE A 5 -9.634 -1.123 -0.915 1.00 0.00 C ATOM 54 C PHE A 5 -8.809 -2.291 -0.377 1.00 0.00 C ATOM 55 O PHE A 5 -7.632 -2.160 -0.125 1.00 0.00 O ATOM 56 CB PHE A 5 -10.694 -0.703 0.103 1.00 0.00 C ATOM 57 CG PHE A 5 -10.949 0.780 -0.016 1.00 0.00 C ATOM 58 CD1 PHE A 5 -11.646 1.284 -1.122 1.00 0.00 C ATOM 59 CD2 PHE A 5 -10.486 1.652 0.978 1.00 0.00 C ATOM 60 CE1 PHE A 5 -11.882 2.661 -1.233 1.00 0.00 C ATOM 61 CE2 PHE A 5 -10.722 3.030 0.867 1.00 0.00 C ATOM 62 CZ PHE A 5 -11.419 3.533 -0.239 1.00 0.00 C ATOM 63 H PHE A 5 -11.289 -1.158 -2.279 1.00 0.00 H ATOM 64 HA PHE A 5 -8.995 -0.285 -1.143 1.00 0.00 H ATOM 65 HB2 PHE A 5 -11.610 -1.243 -0.088 1.00 0.00 H ATOM 66 HB3 PHE A 5 -10.345 -0.928 1.101 1.00 0.00 H ATOM 67 HD1 PHE A 5 -12.002 0.612 -1.889 1.00 0.00 H ATOM 68 HD2 PHE A 5 -9.948 1.264 1.830 1.00 0.00 H ATOM 69 HE1 PHE A 5 -12.420 3.050 -2.085 1.00 0.00 H ATOM 70 HE2 PHE A 5 -10.366 3.701 1.633 1.00 0.00 H ATOM 71 HZ PHE A 5 -11.601 4.595 -0.324 1.00 0.00 H ATOM 72 N PHE A 6 -9.409 -3.436 -0.206 1.00 0.00 N ATOM 73 CA PHE A 6 -8.632 -4.599 0.310 1.00 0.00 C ATOM 74 C PHE A 6 -7.265 -4.645 -0.375 1.00 0.00 C ATOM 75 O PHE A 6 -6.252 -4.318 0.217 1.00 0.00 O ATOM 76 CB PHE A 6 -9.463 -5.830 -0.052 1.00 0.00 C ATOM 77 CG PHE A 6 -9.662 -6.683 1.177 1.00 0.00 C ATOM 78 CD1 PHE A 6 -10.598 -6.304 2.149 1.00 0.00 C ATOM 79 CD2 PHE A 6 -8.910 -7.853 1.347 1.00 0.00 C ATOM 80 CE1 PHE A 6 -10.784 -7.095 3.290 1.00 0.00 C ATOM 81 CE2 PHE A 6 -9.096 -8.645 2.489 1.00 0.00 C ATOM 82 CZ PHE A 6 -10.032 -8.265 3.460 1.00 0.00 C ATOM 83 H PHE A 6 -10.360 -3.533 -0.419 1.00 0.00 H ATOM 84 HA PHE A 6 -8.516 -4.527 1.377 1.00 0.00 H ATOM 85 HB2 PHE A 6 -10.424 -5.517 -0.434 1.00 0.00 H ATOM 86 HB3 PHE A 6 -8.946 -6.404 -0.807 1.00 0.00 H ATOM 87 HD1 PHE A 6 -11.177 -5.402 2.017 1.00 0.00 H ATOM 88 HD2 PHE A 6 -8.189 -8.146 0.600 1.00 0.00 H ATOM 89 HE1 PHE A 6 -11.505 -6.803 4.039 1.00 0.00 H ATOM 90 HE2 PHE A 6 -8.516 -9.547 2.621 1.00 0.00 H ATOM 91 HZ PHE A 6 -10.174 -8.875 4.340 1.00 0.00 H ATOM 92 N LYS A 7 -7.226 -5.024 -1.620 1.00 0.00 N ATOM 93 CA LYS A 7 -5.922 -5.067 -2.334 1.00 0.00 C ATOM 94 C LYS A 7 -5.527 -3.658 -2.771 1.00 0.00 C ATOM 95 O LYS A 7 -4.406 -3.231 -2.582 1.00 0.00 O ATOM 96 CB LYS A 7 -6.153 -5.970 -3.545 1.00 0.00 C ATOM 97 CG LYS A 7 -6.282 -7.422 -3.082 1.00 0.00 C ATOM 98 CD LYS A 7 -7.711 -7.681 -2.601 1.00 0.00 C ATOM 99 CE LYS A 7 -8.178 -9.051 -3.097 1.00 0.00 C ATOM 100 NZ LYS A 7 -9.660 -9.024 -2.962 1.00 0.00 N ATOM 101 H LYS A 7 -8.052 -5.268 -2.087 1.00 0.00 H ATOM 102 HA LYS A 7 -5.163 -5.482 -1.697 1.00 0.00 H ATOM 103 HB2 LYS A 7 -7.061 -5.670 -4.050 1.00 0.00 H ATOM 104 HB3 LYS A 7 -5.318 -5.883 -4.224 1.00 0.00 H ATOM 105 HG2 LYS A 7 -6.053 -8.084 -3.905 1.00 0.00 H ATOM 106 HG3 LYS A 7 -5.593 -7.604 -2.271 1.00 0.00 H ATOM 107 HD2 LYS A 7 -7.736 -7.660 -1.521 1.00 0.00 H ATOM 108 HD3 LYS A 7 -8.366 -6.916 -2.992 1.00 0.00 H ATOM 109 HE2 LYS A 7 -7.894 -9.192 -4.131 1.00 0.00 H ATOM 110 HE3 LYS A 7 -7.765 -9.836 -2.482 1.00 0.00 H ATOM 111 HZ1 LYS A 7 -10.071 -8.488 -3.753 1.00 0.00 H ATOM 112 HZ2 LYS A 7 -9.918 -8.568 -2.063 1.00 0.00 H ATOM 113 HZ3 LYS A 7 -10.028 -9.996 -2.977 1.00 0.00 H ATOM 114 N LYS A 8 -6.440 -2.927 -3.344 1.00 0.00 N ATOM 115 CA LYS A 8 -6.108 -1.543 -3.774 1.00 0.00 C ATOM 116 C LYS A 8 -5.471 -0.788 -2.606 1.00 0.00 C ATOM 117 O LYS A 8 -4.432 -0.170 -2.747 1.00 0.00 O ATOM 118 CB LYS A 8 -7.444 -0.907 -4.160 1.00 0.00 C ATOM 119 CG LYS A 8 -8.064 -1.683 -5.324 1.00 0.00 C ATOM 120 CD LYS A 8 -7.420 -1.236 -6.637 1.00 0.00 C ATOM 121 CE LYS A 8 -6.325 -2.230 -7.033 1.00 0.00 C ATOM 122 NZ LYS A 8 -6.885 -2.975 -8.194 1.00 0.00 N ATOM 123 H LYS A 8 -7.343 -3.282 -3.480 1.00 0.00 H ATOM 124 HA LYS A 8 -5.444 -1.559 -4.623 1.00 0.00 H ATOM 125 HB2 LYS A 8 -8.113 -0.932 -3.311 1.00 0.00 H ATOM 126 HB3 LYS A 8 -7.282 0.117 -4.460 1.00 0.00 H ATOM 127 HG2 LYS A 8 -7.896 -2.741 -5.181 1.00 0.00 H ATOM 128 HG3 LYS A 8 -9.125 -1.489 -5.362 1.00 0.00 H ATOM 129 HD2 LYS A 8 -8.171 -1.198 -7.412 1.00 0.00 H ATOM 130 HD3 LYS A 8 -6.985 -0.256 -6.509 1.00 0.00 H ATOM 131 HE2 LYS A 8 -5.426 -1.700 -7.322 1.00 0.00 H ATOM 132 HE3 LYS A 8 -6.120 -2.908 -6.221 1.00 0.00 H ATOM 133 HZ1 LYS A 8 -7.852 -3.287 -7.972 1.00 0.00 H ATOM 134 HZ2 LYS A 8 -6.290 -3.806 -8.392 1.00 0.00 H ATOM 135 HZ3 LYS A 8 -6.906 -2.357 -9.028 1.00 0.00 H ATOM 136 N ALA A 9 -6.072 -0.846 -1.447 1.00 0.00 N ATOM 137 CA ALA A 9 -5.474 -0.132 -0.279 1.00 0.00 C ATOM 138 C ALA A 9 -4.268 -0.917 0.234 1.00 0.00 C ATOM 139 O ALA A 9 -3.230 -0.356 0.524 1.00 0.00 O ATOM 140 CB ALA A 9 -6.573 -0.067 0.782 1.00 0.00 C ATOM 141 H ALA A 9 -6.905 -1.367 -1.343 1.00 0.00 H ATOM 142 HA ALA A 9 -5.177 0.865 -0.564 1.00 0.00 H ATOM 143 HB1 ALA A 9 -6.556 -0.971 1.374 1.00 0.00 H ATOM 144 HB2 ALA A 9 -7.534 0.030 0.300 1.00 0.00 H ATOM 145 HB3 ALA A 9 -6.404 0.786 1.423 1.00 0.00 H ATOM 146 N ALA A 10 -4.386 -2.214 0.335 1.00 0.00 N ATOM 147 CA ALA A 10 -3.232 -3.020 0.814 1.00 0.00 C ATOM 148 C ALA A 10 -2.051 -2.828 -0.137 1.00 0.00 C ATOM 149 O ALA A 10 -0.935 -2.583 0.279 1.00 0.00 O ATOM 150 CB ALA A 10 -3.717 -4.470 0.790 1.00 0.00 C ATOM 151 H ALA A 10 -5.228 -2.656 0.088 1.00 0.00 H ATOM 152 HA ALA A 10 -2.960 -2.733 1.816 1.00 0.00 H ATOM 153 HB1 ALA A 10 -4.081 -4.711 -0.196 1.00 0.00 H ATOM 154 HB2 ALA A 10 -4.513 -4.595 1.510 1.00 0.00 H ATOM 155 HB3 ALA A 10 -2.897 -5.128 1.042 1.00 0.00 H ATOM 156 N HIS A 11 -2.293 -2.922 -1.416 1.00 0.00 N ATOM 157 CA HIS A 11 -1.190 -2.730 -2.397 1.00 0.00 C ATOM 158 C HIS A 11 -0.767 -1.260 -2.417 1.00 0.00 C ATOM 159 O HIS A 11 0.393 -0.940 -2.585 1.00 0.00 O ATOM 160 CB HIS A 11 -1.780 -3.138 -3.748 1.00 0.00 C ATOM 161 CG HIS A 11 -1.804 -4.638 -3.852 1.00 0.00 C ATOM 162 ND1 HIS A 11 -0.697 -5.369 -4.252 1.00 0.00 N ATOM 163 CD2 HIS A 11 -2.794 -5.558 -3.613 1.00 0.00 C ATOM 164 CE1 HIS A 11 -1.044 -6.670 -4.240 1.00 0.00 C ATOM 165 NE2 HIS A 11 -2.312 -6.840 -3.858 1.00 0.00 N ATOM 166 H HIS A 11 -3.202 -3.109 -1.731 1.00 0.00 H ATOM 167 HA HIS A 11 -0.351 -3.362 -2.153 1.00 0.00 H ATOM 168 HB2 HIS A 11 -2.786 -2.754 -3.832 1.00 0.00 H ATOM 169 HB3 HIS A 11 -1.172 -2.732 -4.543 1.00 0.00 H ATOM 170 HD1 HIS A 11 0.180 -5.005 -4.497 1.00 0.00 H ATOM 171 HD2 HIS A 11 -3.796 -5.323 -3.283 1.00 0.00 H ATOM 172 HE1 HIS A 11 -0.378 -7.476 -4.508 1.00 0.00 H ATOM 173 N VAL A 12 -1.699 -0.362 -2.237 1.00 0.00 N ATOM 174 CA VAL A 12 -1.342 1.086 -2.238 1.00 0.00 C ATOM 175 C VAL A 12 -0.640 1.448 -0.927 1.00 0.00 C ATOM 176 O VAL A 12 0.412 2.056 -0.921 1.00 0.00 O ATOM 177 CB VAL A 12 -2.674 1.828 -2.364 1.00 0.00 C ATOM 178 CG1 VAL A 12 -2.494 3.287 -1.940 1.00 0.00 C ATOM 179 CG2 VAL A 12 -3.148 1.778 -3.819 1.00 0.00 C ATOM 180 H VAL A 12 -2.632 -0.638 -2.096 1.00 0.00 H ATOM 181 HA VAL A 12 -0.709 1.317 -3.080 1.00 0.00 H ATOM 182 HB VAL A 12 -3.410 1.358 -1.728 1.00 0.00 H ATOM 183 HG11 VAL A 12 -3.351 3.862 -2.256 1.00 0.00 H ATOM 184 HG12 VAL A 12 -1.602 3.688 -2.401 1.00 0.00 H ATOM 185 HG13 VAL A 12 -2.399 3.341 -0.866 1.00 0.00 H ATOM 186 HG21 VAL A 12 -3.104 0.760 -4.176 1.00 0.00 H ATOM 187 HG22 VAL A 12 -2.508 2.401 -4.427 1.00 0.00 H ATOM 188 HG23 VAL A 12 -4.164 2.138 -3.879 1.00 0.00 H ATOM 189 N GLY A 13 -1.212 1.073 0.184 1.00 0.00 N ATOM 190 CA GLY A 13 -0.575 1.389 1.493 1.00 0.00 C ATOM 191 C GLY A 13 0.726 0.596 1.624 1.00 0.00 C ATOM 192 O GLY A 13 1.684 1.049 2.218 1.00 0.00 O ATOM 193 H GLY A 13 -2.058 0.578 0.158 1.00 0.00 H ATOM 194 HA2 GLY A 13 -0.362 2.447 1.543 1.00 0.00 H ATOM 195 HA3 GLY A 13 -1.242 1.115 2.295 1.00 0.00 H ATOM 196 N LYS A 14 0.768 -0.585 1.070 1.00 0.00 N ATOM 197 CA LYS A 14 2.009 -1.407 1.159 1.00 0.00 C ATOM 198 C LYS A 14 3.077 -0.848 0.215 1.00 0.00 C ATOM 199 O LYS A 14 4.197 -0.593 0.611 1.00 0.00 O ATOM 200 CB LYS A 14 1.589 -2.811 0.724 1.00 0.00 C ATOM 201 CG LYS A 14 2.801 -3.744 0.767 1.00 0.00 C ATOM 202 CD LYS A 14 2.333 -5.196 0.649 1.00 0.00 C ATOM 203 CE LYS A 14 2.033 -5.519 -0.816 1.00 0.00 C ATOM 204 NZ LYS A 14 1.374 -6.855 -0.788 1.00 0.00 N ATOM 205 H LYS A 14 -0.016 -0.932 0.592 1.00 0.00 H ATOM 206 HA LYS A 14 2.375 -1.429 2.174 1.00 0.00 H ATOM 207 HB2 LYS A 14 0.824 -3.181 1.392 1.00 0.00 H ATOM 208 HB3 LYS A 14 1.201 -2.774 -0.283 1.00 0.00 H ATOM 209 HG2 LYS A 14 3.464 -3.510 -0.054 1.00 0.00 H ATOM 210 HG3 LYS A 14 3.324 -3.611 1.701 1.00 0.00 H ATOM 211 HD2 LYS A 14 3.109 -5.854 1.013 1.00 0.00 H ATOM 212 HD3 LYS A 14 1.438 -5.334 1.237 1.00 0.00 H ATOM 213 HE2 LYS A 14 1.367 -4.777 -1.235 1.00 0.00 H ATOM 214 HE3 LYS A 14 2.948 -5.570 -1.385 1.00 0.00 H ATOM 215 HZ1 LYS A 14 1.947 -7.511 -0.222 1.00 0.00 H ATOM 216 HZ2 LYS A 14 1.286 -7.217 -1.759 1.00 0.00 H ATOM 217 HZ3 LYS A 14 0.430 -6.766 -0.362 1.00 0.00 H ATOM 218 N HIS A 15 2.739 -0.655 -1.030 1.00 0.00 N ATOM 219 CA HIS A 15 3.734 -0.110 -1.997 1.00 0.00 C ATOM 220 C HIS A 15 4.157 1.300 -1.578 1.00 0.00 C ATOM 221 O HIS A 15 5.323 1.641 -1.592 1.00 0.00 O ATOM 222 CB HIS A 15 3.006 -0.076 -3.340 1.00 0.00 C ATOM 223 CG HIS A 15 4.010 0.048 -4.453 1.00 0.00 C ATOM 224 ND1 HIS A 15 4.909 1.101 -4.523 1.00 0.00 N ATOM 225 CD2 HIS A 15 4.270 -0.740 -5.546 1.00 0.00 C ATOM 226 CE1 HIS A 15 5.661 0.920 -5.624 1.00 0.00 C ATOM 227 NE2 HIS A 15 5.312 -0.188 -6.285 1.00 0.00 N ATOM 228 H HIS A 15 1.829 -0.865 -1.329 1.00 0.00 H ATOM 229 HA HIS A 15 4.594 -0.759 -2.059 1.00 0.00 H ATOM 230 HB2 HIS A 15 2.440 -0.987 -3.466 1.00 0.00 H ATOM 231 HB3 HIS A 15 2.336 0.771 -3.365 1.00 0.00 H ATOM 232 HD1 HIS A 15 4.984 1.842 -3.886 1.00 0.00 H ATOM 233 HD2 HIS A 15 3.744 -1.650 -5.795 1.00 0.00 H ATOM 234 HE1 HIS A 15 6.449 1.588 -5.936 1.00 0.00 H ATOM 235 N VAL A 16 3.215 2.123 -1.201 1.00 0.00 N ATOM 236 CA VAL A 16 3.563 3.510 -0.779 1.00 0.00 C ATOM 237 C VAL A 16 4.234 3.491 0.596 1.00 0.00 C ATOM 238 O VAL A 16 5.244 4.130 0.814 1.00 0.00 O ATOM 239 CB VAL A 16 2.227 4.250 -0.713 1.00 0.00 C ATOM 240 CG1 VAL A 16 2.470 5.709 -0.323 1.00 0.00 C ATOM 241 CG2 VAL A 16 1.547 4.195 -2.083 1.00 0.00 C ATOM 242 H VAL A 16 2.281 1.828 -1.195 1.00 0.00 H ATOM 243 HA VAL A 16 4.207 3.976 -1.508 1.00 0.00 H ATOM 244 HB VAL A 16 1.593 3.781 0.025 1.00 0.00 H ATOM 245 HG11 VAL A 16 1.612 6.304 -0.600 1.00 0.00 H ATOM 246 HG12 VAL A 16 3.344 6.079 -0.838 1.00 0.00 H ATOM 247 HG13 VAL A 16 2.624 5.776 0.744 1.00 0.00 H ATOM 248 HG21 VAL A 16 1.813 5.075 -2.652 1.00 0.00 H ATOM 249 HG22 VAL A 16 0.476 4.162 -1.952 1.00 0.00 H ATOM 250 HG23 VAL A 16 1.874 3.313 -2.613 1.00 0.00 H ATOM 251 N GLY A 17 3.682 2.760 1.527 1.00 0.00 N ATOM 252 CA GLY A 17 4.291 2.699 2.885 1.00 0.00 C ATOM 253 C GLY A 17 5.699 2.109 2.788 1.00 0.00 C ATOM 254 O GLY A 17 6.595 2.494 3.512 1.00 0.00 O ATOM 255 H GLY A 17 2.868 2.250 1.331 1.00 0.00 H ATOM 256 HA2 GLY A 17 4.344 3.696 3.300 1.00 0.00 H ATOM 257 HA3 GLY A 17 3.686 2.074 3.524 1.00 0.00 H ATOM 258 N LYS A 18 5.901 1.177 1.897 1.00 0.00 N ATOM 259 CA LYS A 18 7.252 0.563 1.754 1.00 0.00 C ATOM 260 C LYS A 18 8.181 1.506 0.983 1.00 0.00 C ATOM 261 O LYS A 18 9.258 1.837 1.436 1.00 0.00 O ATOM 262 CB LYS A 18 7.019 -0.725 0.963 1.00 0.00 C ATOM 263 CG LYS A 18 8.367 -1.368 0.627 1.00 0.00 C ATOM 264 CD LYS A 18 8.263 -2.096 -0.715 1.00 0.00 C ATOM 265 CE LYS A 18 8.522 -1.106 -1.854 1.00 0.00 C ATOM 266 NZ LYS A 18 9.373 -1.851 -2.823 1.00 0.00 N ATOM 267 H LYS A 18 5.164 0.881 1.322 1.00 0.00 H ATOM 268 HA LYS A 18 7.666 0.333 2.722 1.00 0.00 H ATOM 269 HB2 LYS A 18 6.431 -1.410 1.558 1.00 0.00 H ATOM 270 HB3 LYS A 18 6.493 -0.497 0.049 1.00 0.00 H ATOM 271 HG2 LYS A 18 9.125 -0.601 0.565 1.00 0.00 H ATOM 272 HG3 LYS A 18 8.630 -2.075 1.398 1.00 0.00 H ATOM 273 HD2 LYS A 18 8.998 -2.888 -0.752 1.00 0.00 H ATOM 274 HD3 LYS A 18 7.275 -2.515 -0.823 1.00 0.00 H ATOM 275 HE2 LYS A 18 7.589 -0.814 -2.315 1.00 0.00 H ATOM 276 HE3 LYS A 18 9.051 -0.240 -1.487 1.00 0.00 H ATOM 277 HZ1 LYS A 18 8.990 -2.809 -2.957 1.00 0.00 H ATOM 278 HZ2 LYS A 18 10.345 -1.913 -2.456 1.00 0.00 H ATOM 279 HZ3 LYS A 18 9.378 -1.353 -3.736 1.00 0.00 H ATOM 280 N ALA A 19 7.772 1.939 -0.178 1.00 0.00 N ATOM 281 CA ALA A 19 8.632 2.859 -0.976 1.00 0.00 C ATOM 282 C ALA A 19 8.789 4.198 -0.250 1.00 0.00 C ATOM 283 O ALA A 19 9.702 4.955 -0.514 1.00 0.00 O ATOM 284 CB ALA A 19 7.889 3.049 -2.298 1.00 0.00 C ATOM 285 H ALA A 19 6.899 1.658 -0.526 1.00 0.00 H ATOM 286 HA ALA A 19 9.597 2.411 -1.157 1.00 0.00 H ATOM 287 HB1 ALA A 19 8.598 3.283 -3.079 1.00 0.00 H ATOM 288 HB2 ALA A 19 7.182 3.859 -2.200 1.00 0.00 H ATOM 289 HB3 ALA A 19 7.363 2.140 -2.550 1.00 0.00 H ATOM 290 N ALA A 20 7.906 4.495 0.663 1.00 0.00 N ATOM 291 CA ALA A 20 8.005 5.785 1.406 1.00 0.00 C ATOM 292 C ALA A 20 8.589 5.548 2.801 1.00 0.00 C ATOM 293 O ALA A 20 9.445 6.280 3.258 1.00 0.00 O ATOM 294 CB ALA A 20 6.568 6.296 1.505 1.00 0.00 C ATOM 295 H ALA A 20 7.177 3.871 0.861 1.00 0.00 H ATOM 296 HA ALA A 20 8.610 6.490 0.857 1.00 0.00 H ATOM 297 HB1 ALA A 20 6.092 6.225 0.537 1.00 0.00 H ATOM 298 HB2 ALA A 20 6.573 7.327 1.827 1.00 0.00 H ATOM 299 HB3 ALA A 20 6.021 5.698 2.219 1.00 0.00 H ATOM 300 N LEU A 21 8.133 4.533 3.481 1.00 0.00 N ATOM 301 CA LEU A 21 8.662 4.252 4.847 1.00 0.00 C ATOM 302 C LEU A 21 9.801 3.230 4.773 1.00 0.00 C ATOM 303 O LEU A 21 10.851 3.414 5.353 1.00 0.00 O ATOM 304 CB LEU A 21 7.476 3.678 5.622 1.00 0.00 C ATOM 305 CG LEU A 21 7.506 4.197 7.060 1.00 0.00 C ATOM 306 CD1 LEU A 21 6.102 4.117 7.661 1.00 0.00 C ATOM 307 CD2 LEU A 21 8.464 3.339 7.889 1.00 0.00 C ATOM 308 H LEU A 21 7.443 3.954 3.095 1.00 0.00 H ATOM 309 HA LEU A 21 9.002 5.162 5.313 1.00 0.00 H ATOM 310 HB2 LEU A 21 6.555 3.985 5.147 1.00 0.00 H ATOM 311 HB3 LEU A 21 7.537 2.601 5.628 1.00 0.00 H ATOM 312 HG LEU A 21 7.842 5.224 7.065 1.00 0.00 H ATOM 313 HD11 LEU A 21 5.933 3.124 8.051 1.00 0.00 H ATOM 314 HD12 LEU A 21 5.370 4.334 6.898 1.00 0.00 H ATOM 315 HD13 LEU A 21 6.012 4.838 8.461 1.00 0.00 H ATOM 316 HD21 LEU A 21 7.913 2.542 8.365 1.00 0.00 H ATOM 317 HD22 LEU A 21 8.936 3.953 8.643 1.00 0.00 H ATOM 318 HD23 LEU A 21 9.221 2.918 7.244 1.00 0.00 H ATOM 319 N THR A 22 9.599 2.153 4.064 1.00 0.00 N ATOM 320 CA THR A 22 10.669 1.121 3.955 1.00 0.00 C ATOM 321 C THR A 22 11.738 1.571 2.954 1.00 0.00 C ATOM 322 O THR A 22 12.755 0.927 2.785 1.00 0.00 O ATOM 323 CB THR A 22 9.959 -0.137 3.451 1.00 0.00 C ATOM 324 OG1 THR A 22 8.849 -0.419 4.292 1.00 0.00 O ATOM 325 CG2 THR A 22 10.931 -1.318 3.472 1.00 0.00 C ATOM 326 H THR A 22 8.743 2.023 3.603 1.00 0.00 H ATOM 327 HA THR A 22 11.112 0.933 4.920 1.00 0.00 H ATOM 328 HB THR A 22 9.614 0.023 2.442 1.00 0.00 H ATOM 329 HG1 THR A 22 8.623 -1.346 4.184 1.00 0.00 H ATOM 330 HG21 THR A 22 11.189 -1.590 2.458 1.00 0.00 H ATOM 331 HG22 THR A 22 10.464 -2.159 3.963 1.00 0.00 H ATOM 332 HG23 THR A 22 11.826 -1.038 4.008 1.00 0.00 H ATOM 333 N HIS A 23 11.515 2.671 2.289 1.00 0.00 N ATOM 334 CA HIS A 23 12.518 3.161 1.301 1.00 0.00 C ATOM 335 C HIS A 23 12.673 4.680 1.414 1.00 0.00 C ATOM 336 O HIS A 23 13.770 5.201 1.456 1.00 0.00 O ATOM 337 CB HIS A 23 11.947 2.781 -0.065 1.00 0.00 C ATOM 338 CG HIS A 23 13.073 2.446 -1.004 1.00 0.00 C ATOM 339 ND1 HIS A 23 12.891 2.355 -2.375 1.00 0.00 N ATOM 340 CD2 HIS A 23 14.402 2.179 -0.784 1.00 0.00 C ATOM 341 CE1 HIS A 23 14.079 2.045 -2.923 1.00 0.00 C ATOM 342 NE2 HIS A 23 15.035 1.926 -1.998 1.00 0.00 N ATOM 343 H HIS A 23 10.688 3.176 2.440 1.00 0.00 H ATOM 344 HA HIS A 23 13.467 2.673 1.453 1.00 0.00 H ATOM 345 HB2 HIS A 23 11.301 1.922 0.041 1.00 0.00 H ATOM 346 HB3 HIS A 23 11.381 3.610 -0.463 1.00 0.00 H ATOM 347 HD1 HIS A 23 12.049 2.491 -2.857 1.00 0.00 H ATOM 348 HD2 HIS A 23 14.883 2.168 0.183 1.00 0.00 H ATOM 349 HE1 HIS A 23 14.241 1.909 -3.982 1.00 0.00 H ATOM 350 N TYR A 24 11.582 5.396 1.462 1.00 0.00 N ATOM 351 CA TYR A 24 11.668 6.880 1.573 1.00 0.00 C ATOM 352 C TYR A 24 12.434 7.456 0.379 1.00 0.00 C ATOM 353 O TYR A 24 12.969 8.545 0.439 1.00 0.00 O ATOM 354 CB TYR A 24 12.429 7.138 2.873 1.00 0.00 C ATOM 355 CG TYR A 24 11.618 8.049 3.761 1.00 0.00 C ATOM 356 CD1 TYR A 24 10.958 9.157 3.211 1.00 0.00 C ATOM 357 CD2 TYR A 24 11.524 7.789 5.134 1.00 0.00 C ATOM 358 CE1 TYR A 24 10.204 10.004 4.035 1.00 0.00 C ATOM 359 CE2 TYR A 24 10.770 8.635 5.958 1.00 0.00 C ATOM 360 CZ TYR A 24 10.111 9.743 5.409 1.00 0.00 C ATOM 361 OH TYR A 24 9.368 10.577 6.220 1.00 0.00 O ATOM 362 H TYR A 24 10.706 4.957 1.427 1.00 0.00 H ATOM 363 HA TYR A 24 10.681 7.311 1.632 1.00 0.00 H ATOM 364 HB2 TYR A 24 12.602 6.199 3.381 1.00 0.00 H ATOM 365 HB3 TYR A 24 13.377 7.605 2.649 1.00 0.00 H ATOM 366 HD1 TYR A 24 11.031 9.358 2.152 1.00 0.00 H ATOM 367 HD2 TYR A 24 12.032 6.936 5.559 1.00 0.00 H ATOM 368 HE1 TYR A 24 9.696 10.857 3.611 1.00 0.00 H ATOM 369 HE2 TYR A 24 10.697 8.434 7.017 1.00 0.00 H ATOM 370 HH TYR A 24 9.117 10.081 7.004 1.00 0.00 H ATOM 371 N LEU A 25 12.490 6.733 -0.706 1.00 0.00 N ATOM 372 CA LEU A 25 13.222 7.240 -1.903 1.00 0.00 C ATOM 373 C LEU A 25 12.244 7.895 -2.883 1.00 0.00 C ATOM 374 O LEU A 25 11.878 7.310 -3.883 1.00 0.00 O ATOM 375 CB LEU A 25 13.861 6.001 -2.531 1.00 0.00 C ATOM 376 CG LEU A 25 15.355 5.976 -2.204 1.00 0.00 C ATOM 377 CD1 LEU A 25 15.567 5.336 -0.831 1.00 0.00 C ATOM 378 CD2 LEU A 25 16.093 5.159 -3.266 1.00 0.00 C ATOM 379 H LEU A 25 12.051 5.857 -0.735 1.00 0.00 H ATOM 380 HA LEU A 25 13.987 7.940 -1.609 1.00 0.00 H ATOM 381 HB2 LEU A 25 13.389 5.113 -2.134 1.00 0.00 H ATOM 382 HB3 LEU A 25 13.729 6.031 -3.602 1.00 0.00 H ATOM 383 HG LEU A 25 15.737 6.985 -2.194 1.00 0.00 H ATOM 384 HD11 LEU A 25 14.729 4.697 -0.598 1.00 0.00 H ATOM 385 HD12 LEU A 25 15.650 6.109 -0.083 1.00 0.00 H ATOM 386 HD13 LEU A 25 16.473 4.749 -0.844 1.00 0.00 H ATOM 387 HD21 LEU A 25 15.480 5.081 -4.153 1.00 0.00 H ATOM 388 HD22 LEU A 25 16.297 4.170 -2.883 1.00 0.00 H ATOM 389 HD23 LEU A 25 17.024 5.647 -3.514 1.00 0.00 H HETATM 390 N NH2 A 26 11.802 9.097 -2.635 1.00 0.00 N HETATM 391 HN1 NH2 A 26 12.096 9.571 -1.828 1.00 0.00 H HETATM 392 HN2 NH2 A 26 11.176 9.527 -3.254 1.00 0.00 H TER 393 NH2 A 26