ATOM 1 N ASP A 1 -15.436 -6.392 -0.228 1.00 0.00 N ATOM 2 CA ASP A 1 -14.125 -6.645 0.437 1.00 0.00 C ATOM 3 C ASP A 1 -13.581 -8.017 0.020 1.00 0.00 C ATOM 4 O ASP A 1 -14.336 -8.951 -0.176 1.00 0.00 O ATOM 5 CB ASP A 1 -14.290 -6.619 1.968 1.00 0.00 C ATOM 6 CG ASP A 1 -14.643 -5.193 2.424 1.00 0.00 C ATOM 7 OD1 ASP A 1 -15.796 -4.836 2.247 1.00 0.00 O ATOM 8 OD2 ASP A 1 -13.742 -4.537 2.921 1.00 0.00 O ATOM 9 H1 ASP A 1 -15.685 -7.204 -0.827 1.00 0.00 H ATOM 10 H2 ASP A 1 -16.170 -6.256 0.496 1.00 0.00 H ATOM 11 H3 ASP A 1 -15.366 -5.536 -0.814 1.00 0.00 H ATOM 12 HA ASP A 1 -13.428 -5.885 0.118 1.00 0.00 H ATOM 13 HB2 ASP A 1 -15.081 -7.291 2.269 1.00 0.00 H ATOM 14 HB3 ASP A 1 -13.372 -6.931 2.448 1.00 0.00 H ATOM 15 N ALA A 2 -12.279 -8.086 -0.100 1.00 0.00 N ATOM 16 CA ALA A 2 -11.596 -9.356 -0.499 1.00 0.00 C ATOM 17 C ALA A 2 -10.103 -9.226 -0.210 1.00 0.00 C ATOM 18 O ALA A 2 -9.561 -9.963 0.592 1.00 0.00 O ATOM 19 CB ALA A 2 -11.824 -9.609 -2.004 1.00 0.00 C ATOM 20 H ALA A 2 -11.739 -7.288 0.076 1.00 0.00 H ATOM 21 HA ALA A 2 -11.979 -10.176 0.086 1.00 0.00 H ATOM 22 HB1 ALA A 2 -11.507 -8.753 -2.580 1.00 0.00 H ATOM 23 HB2 ALA A 2 -11.260 -10.474 -2.324 1.00 0.00 H ATOM 24 HB3 ALA A 2 -12.871 -9.790 -2.196 1.00 0.00 H ATOM 25 N GLU A 3 -9.486 -8.286 -0.878 1.00 0.00 N ATOM 26 CA GLU A 3 -8.023 -8.053 -0.690 1.00 0.00 C ATOM 27 C GLU A 3 -7.605 -6.666 -1.174 1.00 0.00 C ATOM 28 O GLU A 3 -6.441 -6.319 -1.222 1.00 0.00 O ATOM 29 CB GLU A 3 -7.265 -9.168 -1.462 1.00 0.00 C ATOM 30 CG GLU A 3 -7.630 -9.174 -2.977 1.00 0.00 C ATOM 31 CD GLU A 3 -6.999 -7.967 -3.702 1.00 0.00 C ATOM 32 OE1 GLU A 3 -5.780 -7.904 -3.714 1.00 0.00 O ATOM 33 OE2 GLU A 3 -7.774 -7.168 -4.204 1.00 0.00 O ATOM 34 H GLU A 3 -9.989 -7.729 -1.509 1.00 0.00 H ATOM 35 HA GLU A 3 -7.828 -8.083 0.363 1.00 0.00 H ATOM 36 HB2 GLU A 3 -6.202 -9.042 -1.349 1.00 0.00 H ATOM 37 HB3 GLU A 3 -7.540 -10.123 -1.040 1.00 0.00 H ATOM 38 HG2 GLU A 3 -7.254 -10.079 -3.433 1.00 0.00 H ATOM 39 HG3 GLU A 3 -8.703 -9.152 -3.105 1.00 0.00 H ATOM 40 N PHE A 4 -8.606 -5.910 -1.511 1.00 0.00 N ATOM 41 CA PHE A 4 -8.390 -4.526 -2.016 1.00 0.00 C ATOM 42 C PHE A 4 -7.993 -3.565 -0.904 1.00 0.00 C ATOM 43 O PHE A 4 -7.085 -2.777 -1.080 1.00 0.00 O ATOM 44 CB PHE A 4 -9.683 -4.044 -2.696 1.00 0.00 C ATOM 45 CG PHE A 4 -9.969 -4.942 -3.907 1.00 0.00 C ATOM 46 CD1 PHE A 4 -10.697 -6.109 -3.757 1.00 0.00 C ATOM 47 CD2 PHE A 4 -9.496 -4.601 -5.161 1.00 0.00 C ATOM 48 CE1 PHE A 4 -10.948 -6.921 -4.843 1.00 0.00 C ATOM 49 CE2 PHE A 4 -9.746 -5.412 -6.247 1.00 0.00 C ATOM 50 CZ PHE A 4 -10.472 -6.572 -6.089 1.00 0.00 C ATOM 51 H PHE A 4 -9.504 -6.283 -1.416 1.00 0.00 H ATOM 52 HA PHE A 4 -7.585 -4.558 -2.730 1.00 0.00 H ATOM 53 HB2 PHE A 4 -10.518 -4.105 -2.016 1.00 0.00 H ATOM 54 HB3 PHE A 4 -9.576 -3.022 -3.030 1.00 0.00 H ATOM 55 HD1 PHE A 4 -11.072 -6.389 -2.783 1.00 0.00 H ATOM 56 HD2 PHE A 4 -8.928 -3.692 -5.292 1.00 0.00 H ATOM 57 HE1 PHE A 4 -11.516 -7.831 -4.719 1.00 0.00 H ATOM 58 HE2 PHE A 4 -9.373 -5.137 -7.222 1.00 0.00 H ATOM 59 HZ PHE A 4 -10.668 -7.208 -6.940 1.00 0.00 H ATOM 60 N ARG A 5 -8.686 -3.667 0.199 1.00 0.00 N ATOM 61 CA ARG A 5 -8.402 -2.782 1.370 1.00 0.00 C ATOM 62 C ARG A 5 -7.772 -3.579 2.518 1.00 0.00 C ATOM 63 O ARG A 5 -7.981 -3.300 3.684 1.00 0.00 O ATOM 64 CB ARG A 5 -9.726 -2.133 1.825 1.00 0.00 C ATOM 65 CG ARG A 5 -10.827 -3.213 2.013 1.00 0.00 C ATOM 66 CD ARG A 5 -11.699 -3.276 0.752 1.00 0.00 C ATOM 67 NE ARG A 5 -12.431 -1.977 0.647 1.00 0.00 N ATOM 68 CZ ARG A 5 -13.734 -1.896 0.508 1.00 0.00 C ATOM 69 NH1 ARG A 5 -14.485 -2.963 0.448 1.00 0.00 N ATOM 70 NH2 ARG A 5 -14.258 -0.703 0.429 1.00 0.00 N ATOM 71 H ARG A 5 -9.401 -4.333 0.259 1.00 0.00 H ATOM 72 HA ARG A 5 -7.710 -2.019 1.057 1.00 0.00 H ATOM 73 HB2 ARG A 5 -9.571 -1.613 2.759 1.00 0.00 H ATOM 74 HB3 ARG A 5 -10.021 -1.404 1.086 1.00 0.00 H ATOM 75 HG2 ARG A 5 -10.389 -4.184 2.197 1.00 0.00 H ATOM 76 HG3 ARG A 5 -11.441 -2.955 2.863 1.00 0.00 H ATOM 77 HD2 ARG A 5 -11.089 -3.392 -0.128 1.00 0.00 H ATOM 78 HD3 ARG A 5 -12.383 -4.106 0.817 1.00 0.00 H ATOM 79 HE ARG A 5 -11.902 -1.152 0.686 1.00 0.00 H ATOM 80 HH11 ARG A 5 -14.083 -3.876 0.508 1.00 0.00 H ATOM 81 HH12 ARG A 5 -15.475 -2.866 0.342 1.00 0.00 H ATOM 82 HH21 ARG A 5 -13.671 0.104 0.476 1.00 0.00 H ATOM 83 HH22 ARG A 5 -15.246 -0.599 0.322 1.00 0.00 H ATOM 84 N HIS A 6 -7.005 -4.561 2.129 1.00 0.00 N ATOM 85 CA HIS A 6 -6.307 -5.448 3.077 1.00 0.00 C ATOM 86 C HIS A 6 -4.913 -5.623 2.473 1.00 0.00 C ATOM 87 O HIS A 6 -3.921 -5.371 3.132 1.00 0.00 O ATOM 88 CB HIS A 6 -7.116 -6.763 3.151 1.00 0.00 C ATOM 89 CG HIS A 6 -6.389 -7.796 4.009 1.00 0.00 C ATOM 90 ND1 HIS A 6 -6.908 -8.501 4.960 1.00 0.00 N ATOM 91 CD2 HIS A 6 -5.075 -8.196 3.965 1.00 0.00 C ATOM 92 CE1 HIS A 6 -6.001 -9.274 5.466 1.00 0.00 C ATOM 93 NE2 HIS A 6 -4.840 -9.118 4.876 1.00 0.00 N ATOM 94 H HIS A 6 -6.866 -4.744 1.184 1.00 0.00 H ATOM 95 HA HIS A 6 -6.222 -4.970 4.034 1.00 0.00 H ATOM 96 HB2 HIS A 6 -8.088 -6.575 3.585 1.00 0.00 H ATOM 97 HB3 HIS A 6 -7.251 -7.173 2.162 1.00 0.00 H ATOM 98 HD1 HIS A 6 -7.842 -8.457 5.250 1.00 0.00 H ATOM 99 HD2 HIS A 6 -4.362 -7.787 3.266 1.00 0.00 H ATOM 100 HE1 HIS A 6 -6.179 -9.964 6.278 1.00 0.00 H ATOM 101 N ASP A 7 -4.889 -6.046 1.233 1.00 0.00 N ATOM 102 CA ASP A 7 -3.604 -6.265 0.512 1.00 0.00 C ATOM 103 C ASP A 7 -3.368 -5.119 -0.477 1.00 0.00 C ATOM 104 O ASP A 7 -2.691 -5.275 -1.476 1.00 0.00 O ATOM 105 CB ASP A 7 -3.680 -7.627 -0.223 1.00 0.00 C ATOM 106 CG ASP A 7 -4.127 -8.718 0.768 1.00 0.00 C ATOM 107 OD1 ASP A 7 -5.327 -8.826 0.960 1.00 0.00 O ATOM 108 OD2 ASP A 7 -3.242 -9.383 1.282 1.00 0.00 O ATOM 109 H ASP A 7 -5.721 -6.223 0.756 1.00 0.00 H ATOM 110 HA ASP A 7 -2.807 -6.263 1.228 1.00 0.00 H ATOM 111 HB2 ASP A 7 -4.380 -7.583 -1.043 1.00 0.00 H ATOM 112 HB3 ASP A 7 -2.707 -7.883 -0.620 1.00 0.00 H ATOM 113 N SER A 8 -3.953 -3.995 -0.140 1.00 0.00 N ATOM 114 CA SER A 8 -3.854 -2.749 -0.966 1.00 0.00 C ATOM 115 C SER A 8 -4.122 -3.045 -2.451 1.00 0.00 C ATOM 116 O SER A 8 -3.492 -2.494 -3.334 1.00 0.00 O ATOM 117 CB SER A 8 -2.441 -2.147 -0.778 1.00 0.00 C ATOM 118 OG SER A 8 -2.384 -1.842 0.607 1.00 0.00 O ATOM 119 H SER A 8 -4.473 -3.979 0.688 1.00 0.00 H ATOM 120 HA SER A 8 -4.601 -2.054 -0.615 1.00 0.00 H ATOM 121 HB2 SER A 8 -1.661 -2.853 -1.025 1.00 0.00 H ATOM 122 HB3 SER A 8 -2.314 -1.239 -1.349 1.00 0.00 H ATOM 123 HG SER A 8 -1.670 -2.353 0.994 1.00 0.00 H ATOM 124 N GLY A 9 -5.072 -3.920 -2.666 1.00 0.00 N ATOM 125 CA GLY A 9 -5.445 -4.314 -4.061 1.00 0.00 C ATOM 126 C GLY A 9 -6.237 -3.203 -4.758 1.00 0.00 C ATOM 127 O GLY A 9 -6.513 -3.288 -5.940 1.00 0.00 O ATOM 128 H GLY A 9 -5.547 -4.315 -1.902 1.00 0.00 H ATOM 129 HA2 GLY A 9 -4.546 -4.514 -4.627 1.00 0.00 H ATOM 130 HA3 GLY A 9 -6.045 -5.210 -4.028 1.00 0.00 H ATOM 131 N TYR A 10 -6.575 -2.196 -3.992 1.00 0.00 N ATOM 132 CA TYR A 10 -7.347 -1.026 -4.509 1.00 0.00 C ATOM 133 C TYR A 10 -6.612 -0.308 -5.653 1.00 0.00 C ATOM 134 O TYR A 10 -5.490 -0.645 -5.983 1.00 0.00 O ATOM 135 CB TYR A 10 -7.584 -0.046 -3.328 1.00 0.00 C ATOM 136 CG TYR A 10 -6.249 0.538 -2.799 1.00 0.00 C ATOM 137 CD1 TYR A 10 -5.496 1.425 -3.552 1.00 0.00 C ATOM 138 CD2 TYR A 10 -5.776 0.179 -1.552 1.00 0.00 C ATOM 139 CE1 TYR A 10 -4.309 1.935 -3.075 1.00 0.00 C ATOM 140 CE2 TYR A 10 -4.587 0.690 -1.075 1.00 0.00 C ATOM 141 CZ TYR A 10 -3.845 1.571 -1.831 1.00 0.00 C ATOM 142 OH TYR A 10 -2.656 2.078 -1.350 1.00 0.00 O ATOM 143 H TYR A 10 -6.320 -2.206 -3.046 1.00 0.00 H ATOM 144 HA TYR A 10 -8.298 -1.381 -4.877 1.00 0.00 H ATOM 145 HB2 TYR A 10 -8.219 0.768 -3.644 1.00 0.00 H ATOM 146 HB3 TYR A 10 -8.077 -0.574 -2.524 1.00 0.00 H ATOM 147 HD1 TYR A 10 -5.834 1.734 -4.526 1.00 0.00 H ATOM 148 HD2 TYR A 10 -6.340 -0.507 -0.939 1.00 0.00 H ATOM 149 HE1 TYR A 10 -3.741 2.624 -3.685 1.00 0.00 H ATOM 150 HE2 TYR A 10 -4.235 0.399 -0.099 1.00 0.00 H ATOM 151 HH TYR A 10 -2.819 2.435 -0.474 1.00 0.00 H ATOM 152 N GLU A 11 -7.282 0.667 -6.214 1.00 0.00 N ATOM 153 CA GLU A 11 -6.692 1.458 -7.334 1.00 0.00 C ATOM 154 C GLU A 11 -6.594 2.908 -6.898 1.00 0.00 C ATOM 155 O GLU A 11 -7.515 3.458 -6.324 1.00 0.00 O ATOM 156 CB GLU A 11 -7.585 1.325 -8.578 1.00 0.00 C ATOM 157 CG GLU A 11 -7.096 0.102 -9.380 1.00 0.00 C ATOM 158 CD GLU A 11 -6.053 0.530 -10.426 1.00 0.00 C ATOM 159 OE1 GLU A 11 -4.946 0.820 -10.003 1.00 0.00 O ATOM 160 OE2 GLU A 11 -6.419 0.543 -11.591 1.00 0.00 O ATOM 161 H GLU A 11 -8.182 0.882 -5.895 1.00 0.00 H ATOM 162 HA GLU A 11 -5.688 1.116 -7.519 1.00 0.00 H ATOM 163 HB2 GLU A 11 -8.613 1.181 -8.281 1.00 0.00 H ATOM 164 HB3 GLU A 11 -7.525 2.218 -9.186 1.00 0.00 H ATOM 165 HG2 GLU A 11 -6.642 -0.622 -8.719 1.00 0.00 H ATOM 166 HG3 GLU A 11 -7.935 -0.358 -9.877 1.00 0.00 H ATOM 167 N VAL A 12 -5.453 3.469 -7.200 1.00 0.00 N ATOM 168 CA VAL A 12 -5.174 4.892 -6.841 1.00 0.00 C ATOM 169 C VAL A 12 -4.470 5.631 -7.977 1.00 0.00 C ATOM 170 O VAL A 12 -4.956 6.660 -8.395 1.00 0.00 O ATOM 171 CB VAL A 12 -4.324 4.858 -5.533 1.00 0.00 C ATOM 172 CG1 VAL A 12 -3.418 6.099 -5.342 1.00 0.00 C ATOM 173 CG2 VAL A 12 -5.301 4.800 -4.357 1.00 0.00 C ATOM 174 H VAL A 12 -4.784 2.930 -7.675 1.00 0.00 H ATOM 175 HA VAL A 12 -6.108 5.394 -6.649 1.00 0.00 H ATOM 176 HB VAL A 12 -3.719 3.964 -5.543 1.00 0.00 H ATOM 177 HG11 VAL A 12 -3.837 6.961 -5.840 1.00 0.00 H ATOM 178 HG12 VAL A 12 -3.303 6.334 -4.294 1.00 0.00 H ATOM 179 HG13 VAL A 12 -2.439 5.893 -5.743 1.00 0.00 H ATOM 180 HG21 VAL A 12 -5.942 3.938 -4.456 1.00 0.00 H ATOM 181 HG22 VAL A 12 -4.757 4.731 -3.429 1.00 0.00 H ATOM 182 HG23 VAL A 12 -5.914 5.689 -4.349 1.00 0.00 H ATOM 183 N HIS A 13 -3.369 5.080 -8.429 1.00 0.00 N ATOM 184 CA HIS A 13 -2.535 5.657 -9.542 1.00 0.00 C ATOM 185 C HIS A 13 -1.636 6.820 -9.078 1.00 0.00 C ATOM 186 O HIS A 13 -0.843 7.319 -9.854 1.00 0.00 O ATOM 187 CB HIS A 13 -3.441 6.170 -10.710 1.00 0.00 C ATOM 188 CG HIS A 13 -4.341 5.052 -11.269 1.00 0.00 C ATOM 189 ND1 HIS A 13 -4.669 4.953 -12.515 1.00 0.00 N ATOM 190 CD2 HIS A 13 -4.978 3.973 -10.669 1.00 0.00 C ATOM 191 CE1 HIS A 13 -5.432 3.922 -12.690 1.00 0.00 C ATOM 192 NE2 HIS A 13 -5.650 3.286 -11.569 1.00 0.00 N ATOM 193 H HIS A 13 -3.074 4.241 -8.016 1.00 0.00 H ATOM 194 HA HIS A 13 -1.894 4.872 -9.918 1.00 0.00 H ATOM 195 HB2 HIS A 13 -4.058 7.003 -10.413 1.00 0.00 H ATOM 196 HB3 HIS A 13 -2.804 6.507 -11.513 1.00 0.00 H ATOM 197 HD1 HIS A 13 -4.382 5.566 -13.223 1.00 0.00 H ATOM 198 HD2 HIS A 13 -4.937 3.722 -9.620 1.00 0.00 H ATOM 199 HE1 HIS A 13 -5.840 3.624 -13.645 1.00 0.00 H ATOM 200 N HIS A 14 -1.777 7.224 -7.838 1.00 0.00 N ATOM 201 CA HIS A 14 -0.957 8.337 -7.272 1.00 0.00 C ATOM 202 C HIS A 14 0.171 7.636 -6.508 1.00 0.00 C ATOM 203 O HIS A 14 1.140 7.214 -7.105 1.00 0.00 O ATOM 204 CB HIS A 14 -1.812 9.207 -6.311 1.00 0.00 C ATOM 205 CG HIS A 14 -2.750 10.081 -7.135 1.00 0.00 C ATOM 206 ND1 HIS A 14 -2.732 11.371 -7.199 1.00 0.00 N ATOM 207 CD2 HIS A 14 -3.782 9.708 -7.962 1.00 0.00 C ATOM 208 CE1 HIS A 14 -3.671 11.774 -7.997 1.00 0.00 C ATOM 209 NE2 HIS A 14 -4.351 10.770 -8.496 1.00 0.00 N ATOM 210 H HIS A 14 -2.431 6.787 -7.269 1.00 0.00 H ATOM 211 HA HIS A 14 -0.567 8.928 -8.075 1.00 0.00 H ATOM 212 HB2 HIS A 14 -2.402 8.595 -5.649 1.00 0.00 H ATOM 213 HB3 HIS A 14 -1.175 9.850 -5.720 1.00 0.00 H ATOM 214 HD1 HIS A 14 -2.108 11.953 -6.720 1.00 0.00 H ATOM 215 HD2 HIS A 14 -4.062 8.683 -8.132 1.00 0.00 H ATOM 216 HE1 HIS A 14 -3.869 12.811 -8.223 1.00 0.00 H ATOM 217 N GLN A 15 0.018 7.517 -5.210 1.00 0.00 N ATOM 218 CA GLN A 15 1.052 6.841 -4.357 1.00 0.00 C ATOM 219 C GLN A 15 1.215 5.398 -4.832 1.00 0.00 C ATOM 220 O GLN A 15 2.206 4.752 -4.559 1.00 0.00 O ATOM 221 CB GLN A 15 0.594 6.847 -2.892 1.00 0.00 C ATOM 222 CG GLN A 15 0.277 8.282 -2.430 1.00 0.00 C ATOM 223 CD GLN A 15 -0.144 8.244 -0.957 1.00 0.00 C ATOM 224 OE1 GLN A 15 0.613 8.590 -0.070 1.00 0.00 O ATOM 225 NE2 GLN A 15 -1.343 7.829 -0.654 1.00 0.00 N ATOM 226 H GLN A 15 -0.791 7.877 -4.793 1.00 0.00 H ATOM 227 HA GLN A 15 2.007 7.329 -4.475 1.00 0.00 H ATOM 228 HB2 GLN A 15 -0.288 6.228 -2.792 1.00 0.00 H ATOM 229 HB3 GLN A 15 1.377 6.433 -2.275 1.00 0.00 H ATOM 230 HG2 GLN A 15 1.147 8.914 -2.532 1.00 0.00 H ATOM 231 HG3 GLN A 15 -0.535 8.701 -3.007 1.00 0.00 H ATOM 232 HE21 GLN A 15 -1.957 7.548 -1.363 1.00 0.00 H ATOM 233 HE22 GLN A 15 -1.628 7.798 0.283 1.00 0.00 H ATOM 234 N GLU A 16 0.212 4.952 -5.541 1.00 0.00 N ATOM 235 CA GLU A 16 0.188 3.577 -6.096 1.00 0.00 C ATOM 236 C GLU A 16 1.514 3.254 -6.789 1.00 0.00 C ATOM 237 O GLU A 16 2.134 2.250 -6.493 1.00 0.00 O ATOM 238 CB GLU A 16 -0.964 3.499 -7.076 1.00 0.00 C ATOM 239 CG GLU A 16 -1.023 2.099 -7.681 1.00 0.00 C ATOM 240 CD GLU A 16 -2.420 1.906 -8.294 1.00 0.00 C ATOM 241 OE1 GLU A 16 -2.582 2.345 -9.421 1.00 0.00 O ATOM 242 OE2 GLU A 16 -3.245 1.338 -7.598 1.00 0.00 O ATOM 243 H GLU A 16 -0.551 5.541 -5.714 1.00 0.00 H ATOM 244 HA GLU A 16 0.027 2.884 -5.288 1.00 0.00 H ATOM 245 HB2 GLU A 16 -1.883 3.715 -6.552 1.00 0.00 H ATOM 246 HB3 GLU A 16 -0.829 4.232 -7.858 1.00 0.00 H ATOM 247 HG2 GLU A 16 -0.262 2.001 -8.444 1.00 0.00 H ATOM 248 HG3 GLU A 16 -0.842 1.355 -6.916 1.00 0.00 H ATOM 249 N LEU A 17 1.910 4.123 -7.687 1.00 0.00 N ATOM 250 CA LEU A 17 3.189 3.884 -8.411 1.00 0.00 C ATOM 251 C LEU A 17 4.386 4.279 -7.564 1.00 0.00 C ATOM 252 O LEU A 17 5.498 3.865 -7.812 1.00 0.00 O ATOM 253 CB LEU A 17 3.187 4.683 -9.740 1.00 0.00 C ATOM 254 CG LEU A 17 3.185 6.207 -9.450 1.00 0.00 C ATOM 255 CD1 LEU A 17 4.598 6.798 -9.657 1.00 0.00 C ATOM 256 CD2 LEU A 17 2.188 6.922 -10.384 1.00 0.00 C ATOM 257 H LEU A 17 1.372 4.919 -7.877 1.00 0.00 H ATOM 258 HA LEU A 17 3.257 2.835 -8.568 1.00 0.00 H ATOM 259 HB2 LEU A 17 4.057 4.409 -10.321 1.00 0.00 H ATOM 260 HB3 LEU A 17 2.310 4.401 -10.306 1.00 0.00 H ATOM 261 HG LEU A 17 2.890 6.350 -8.425 1.00 0.00 H ATOM 262 HD11 LEU A 17 4.942 6.614 -10.665 1.00 0.00 H ATOM 263 HD12 LEU A 17 4.580 7.865 -9.487 1.00 0.00 H ATOM 264 HD13 LEU A 17 5.300 6.354 -8.966 1.00 0.00 H ATOM 265 HD21 LEU A 17 1.281 6.344 -10.474 1.00 0.00 H ATOM 266 HD22 LEU A 17 1.941 7.894 -9.983 1.00 0.00 H ATOM 267 HD23 LEU A 17 2.613 7.050 -11.369 1.00 0.00 H ATOM 268 N VAL A 18 4.135 5.082 -6.571 1.00 0.00 N ATOM 269 CA VAL A 18 5.250 5.511 -5.684 1.00 0.00 C ATOM 270 C VAL A 18 5.655 4.300 -4.856 1.00 0.00 C ATOM 271 O VAL A 18 6.744 4.259 -4.327 1.00 0.00 O ATOM 272 CB VAL A 18 4.758 6.640 -4.798 1.00 0.00 C ATOM 273 CG1 VAL A 18 5.916 7.126 -3.906 1.00 0.00 C ATOM 274 CG2 VAL A 18 4.294 7.744 -5.752 1.00 0.00 C ATOM 275 H VAL A 18 3.224 5.402 -6.411 1.00 0.00 H ATOM 276 HA VAL A 18 6.088 5.825 -6.290 1.00 0.00 H ATOM 277 HB VAL A 18 3.942 6.312 -4.174 1.00 0.00 H ATOM 278 HG11 VAL A 18 6.833 7.188 -4.475 1.00 0.00 H ATOM 279 HG12 VAL A 18 5.690 8.092 -3.484 1.00 0.00 H ATOM 280 HG13 VAL A 18 6.062 6.422 -3.098 1.00 0.00 H ATOM 281 HG21 VAL A 18 5.082 7.974 -6.453 1.00 0.00 H ATOM 282 HG22 VAL A 18 3.440 7.387 -6.310 1.00 0.00 H ATOM 283 HG23 VAL A 18 4.013 8.626 -5.204 1.00 0.00 H ATOM 284 N PHE A 19 4.753 3.355 -4.780 1.00 0.00 N ATOM 285 CA PHE A 19 5.016 2.107 -4.007 1.00 0.00 C ATOM 286 C PHE A 19 5.953 1.242 -4.850 1.00 0.00 C ATOM 287 O PHE A 19 6.665 0.395 -4.347 1.00 0.00 O ATOM 288 CB PHE A 19 3.718 1.325 -3.772 1.00 0.00 C ATOM 289 CG PHE A 19 2.631 2.169 -3.090 1.00 0.00 C ATOM 290 CD1 PHE A 19 2.945 3.167 -2.183 1.00 0.00 C ATOM 291 CD2 PHE A 19 1.304 1.919 -3.380 1.00 0.00 C ATOM 292 CE1 PHE A 19 1.946 3.898 -1.575 1.00 0.00 C ATOM 293 CE2 PHE A 19 0.305 2.650 -2.773 1.00 0.00 C ATOM 294 CZ PHE A 19 0.624 3.640 -1.869 1.00 0.00 C ATOM 295 H PHE A 19 3.897 3.476 -5.245 1.00 0.00 H ATOM 296 HA PHE A 19 5.497 2.369 -3.077 1.00 0.00 H ATOM 297 HB2 PHE A 19 3.335 0.966 -4.716 1.00 0.00 H ATOM 298 HB3 PHE A 19 3.922 0.472 -3.141 1.00 0.00 H ATOM 299 HD1 PHE A 19 3.978 3.379 -1.956 1.00 0.00 H ATOM 300 HD2 PHE A 19 1.049 1.147 -4.096 1.00 0.00 H ATOM 301 HE1 PHE A 19 2.200 4.674 -0.867 1.00 0.00 H ATOM 302 HE2 PHE A 19 -0.730 2.446 -3.006 1.00 0.00 H ATOM 303 HZ PHE A 19 -0.159 4.211 -1.393 1.00 0.00 H ATOM 304 N PHE A 20 5.911 1.510 -6.128 1.00 0.00 N ATOM 305 CA PHE A 20 6.760 0.757 -7.098 1.00 0.00 C ATOM 306 C PHE A 20 8.135 1.426 -7.073 1.00 0.00 C ATOM 307 O PHE A 20 9.156 0.784 -6.932 1.00 0.00 O ATOM 308 CB PHE A 20 6.067 0.840 -8.484 1.00 0.00 C ATOM 309 CG PHE A 20 7.095 0.887 -9.631 1.00 0.00 C ATOM 310 CD1 PHE A 20 7.744 -0.264 -10.038 1.00 0.00 C ATOM 311 CD2 PHE A 20 7.384 2.083 -10.263 1.00 0.00 C ATOM 312 CE1 PHE A 20 8.667 -0.221 -11.061 1.00 0.00 C ATOM 313 CE2 PHE A 20 8.307 2.126 -11.286 1.00 0.00 C ATOM 314 CZ PHE A 20 8.950 0.974 -11.687 1.00 0.00 C ATOM 315 H PHE A 20 5.311 2.228 -6.438 1.00 0.00 H ATOM 316 HA PHE A 20 6.854 -0.272 -6.777 1.00 0.00 H ATOM 317 HB2 PHE A 20 5.437 -0.026 -8.611 1.00 0.00 H ATOM 318 HB3 PHE A 20 5.434 1.713 -8.539 1.00 0.00 H ATOM 319 HD1 PHE A 20 7.528 -1.206 -9.552 1.00 0.00 H ATOM 320 HD2 PHE A 20 6.885 2.991 -9.957 1.00 0.00 H ATOM 321 HE1 PHE A 20 9.170 -1.125 -11.373 1.00 0.00 H ATOM 322 HE2 PHE A 20 8.528 3.065 -11.774 1.00 0.00 H ATOM 323 HZ PHE A 20 9.673 1.008 -12.488 1.00 0.00 H ATOM 324 N ALA A 21 8.108 2.725 -7.208 1.00 0.00 N ATOM 325 CA ALA A 21 9.356 3.532 -7.201 1.00 0.00 C ATOM 326 C ALA A 21 10.040 3.301 -5.852 1.00 0.00 C ATOM 327 O ALA A 21 11.249 3.270 -5.754 1.00 0.00 O ATOM 328 CB ALA A 21 8.979 5.003 -7.378 1.00 0.00 C ATOM 329 H ALA A 21 7.251 3.174 -7.316 1.00 0.00 H ATOM 330 HA ALA A 21 10.002 3.190 -7.993 1.00 0.00 H ATOM 331 HB1 ALA A 21 8.389 5.125 -8.274 1.00 0.00 H ATOM 332 HB2 ALA A 21 8.395 5.340 -6.533 1.00 0.00 H ATOM 333 HB3 ALA A 21 9.867 5.612 -7.456 1.00 0.00 H ATOM 334 N GLU A 22 9.206 3.130 -4.857 1.00 0.00 N ATOM 335 CA GLU A 22 9.681 2.894 -3.463 1.00 0.00 C ATOM 336 C GLU A 22 10.560 1.637 -3.412 1.00 0.00 C ATOM 337 O GLU A 22 11.584 1.610 -2.758 1.00 0.00 O ATOM 338 CB GLU A 22 8.413 2.771 -2.577 1.00 0.00 C ATOM 339 CG GLU A 22 8.576 1.917 -1.300 1.00 0.00 C ATOM 340 CD GLU A 22 7.181 1.390 -0.915 1.00 0.00 C ATOM 341 OE1 GLU A 22 6.842 0.330 -1.418 1.00 0.00 O ATOM 342 OE2 GLU A 22 6.528 2.076 -0.144 1.00 0.00 O ATOM 343 H GLU A 22 8.241 3.156 -5.039 1.00 0.00 H ATOM 344 HA GLU A 22 10.262 3.750 -3.178 1.00 0.00 H ATOM 345 HB2 GLU A 22 8.095 3.761 -2.287 1.00 0.00 H ATOM 346 HB3 GLU A 22 7.635 2.333 -3.178 1.00 0.00 H ATOM 347 HG2 GLU A 22 9.235 1.075 -1.447 1.00 0.00 H ATOM 348 HG3 GLU A 22 8.963 2.528 -0.496 1.00 0.00 H ATOM 349 N ASP A 23 10.107 0.641 -4.123 1.00 0.00 N ATOM 350 CA ASP A 23 10.831 -0.663 -4.191 1.00 0.00 C ATOM 351 C ASP A 23 12.110 -0.506 -5.019 1.00 0.00 C ATOM 352 O ASP A 23 13.172 -0.921 -4.599 1.00 0.00 O ATOM 353 CB ASP A 23 9.879 -1.695 -4.824 1.00 0.00 C ATOM 354 CG ASP A 23 9.011 -2.322 -3.719 1.00 0.00 C ATOM 355 OD1 ASP A 23 8.219 -1.578 -3.160 1.00 0.00 O ATOM 356 OD2 ASP A 23 9.185 -3.509 -3.493 1.00 0.00 O ATOM 357 H ASP A 23 9.273 0.763 -4.619 1.00 0.00 H ATOM 358 HA ASP A 23 11.101 -0.965 -3.189 1.00 0.00 H ATOM 359 HB2 ASP A 23 9.229 -1.215 -5.542 1.00 0.00 H ATOM 360 HB3 ASP A 23 10.440 -2.468 -5.329 1.00 0.00 H ATOM 361 N VAL A 24 11.953 0.090 -6.175 1.00 0.00 N ATOM 362 CA VAL A 24 13.102 0.329 -7.107 1.00 0.00 C ATOM 363 C VAL A 24 14.265 1.013 -6.361 1.00 0.00 C ATOM 364 O VAL A 24 15.386 0.545 -6.404 1.00 0.00 O ATOM 365 CB VAL A 24 12.601 1.219 -8.282 1.00 0.00 C ATOM 366 CG1 VAL A 24 13.779 1.641 -9.193 1.00 0.00 C ATOM 367 CG2 VAL A 24 11.574 0.434 -9.131 1.00 0.00 C ATOM 368 H VAL A 24 11.055 0.381 -6.432 1.00 0.00 H ATOM 369 HA VAL A 24 13.443 -0.626 -7.483 1.00 0.00 H ATOM 370 HB VAL A 24 12.127 2.105 -7.886 1.00 0.00 H ATOM 371 HG11 VAL A 24 14.393 0.787 -9.439 1.00 0.00 H ATOM 372 HG12 VAL A 24 13.407 2.077 -10.109 1.00 0.00 H ATOM 373 HG13 VAL A 24 14.392 2.376 -8.691 1.00 0.00 H ATOM 374 HG21 VAL A 24 10.865 -0.080 -8.498 1.00 0.00 H ATOM 375 HG22 VAL A 24 11.033 1.117 -9.768 1.00 0.00 H ATOM 376 HG23 VAL A 24 12.074 -0.296 -9.750 1.00 0.00 H ATOM 377 N GLY A 25 13.947 2.102 -5.706 1.00 0.00 N ATOM 378 CA GLY A 25 14.959 2.880 -4.934 1.00 0.00 C ATOM 379 C GLY A 25 14.620 4.370 -5.024 1.00 0.00 C ATOM 380 O GLY A 25 13.482 4.757 -4.840 1.00 0.00 O ATOM 381 H GLY A 25 13.022 2.422 -5.719 1.00 0.00 H ATOM 382 HA2 GLY A 25 14.933 2.570 -3.899 1.00 0.00 H ATOM 383 HA3 GLY A 25 15.945 2.711 -5.341 1.00 0.00 H ATOM 384 N SER A 26 15.629 5.154 -5.306 1.00 0.00 N ATOM 385 CA SER A 26 15.464 6.637 -5.432 1.00 0.00 C ATOM 386 C SER A 26 16.469 7.139 -6.480 1.00 0.00 C ATOM 387 O SER A 26 17.168 8.115 -6.275 1.00 0.00 O ATOM 388 CB SER A 26 15.734 7.283 -4.053 1.00 0.00 C ATOM 389 OG SER A 26 14.665 6.828 -3.236 1.00 0.00 O ATOM 390 H SER A 26 16.516 4.758 -5.439 1.00 0.00 H ATOM 391 HA SER A 26 14.465 6.864 -5.776 1.00 0.00 H ATOM 392 HB2 SER A 26 16.673 6.954 -3.633 1.00 0.00 H ATOM 393 HB3 SER A 26 15.707 8.363 -4.106 1.00 0.00 H ATOM 394 HG SER A 26 14.172 7.595 -2.936 1.00 0.00 H ATOM 395 N ASN A 27 16.500 6.433 -7.586 1.00 0.00 N ATOM 396 CA ASN A 27 17.419 6.766 -8.727 1.00 0.00 C ATOM 397 C ASN A 27 18.903 6.694 -8.312 1.00 0.00 C ATOM 398 O ASN A 27 19.775 7.091 -9.060 1.00 0.00 O ATOM 399 CB ASN A 27 17.079 8.192 -9.245 1.00 0.00 C ATOM 400 CG ASN A 27 17.566 8.343 -10.692 1.00 0.00 C ATOM 401 OD1 ASN A 27 18.569 8.973 -10.963 1.00 0.00 O ATOM 402 ND2 ASN A 27 16.883 7.780 -11.650 1.00 0.00 N ATOM 403 H ASN A 27 15.902 5.661 -7.670 1.00 0.00 H ATOM 404 HA ASN A 27 17.252 6.040 -9.510 1.00 0.00 H ATOM 405 HB2 ASN A 27 16.012 8.354 -9.222 1.00 0.00 H ATOM 406 HB3 ASN A 27 17.559 8.946 -8.637 1.00 0.00 H ATOM 407 HD21 ASN A 27 16.073 7.270 -11.441 1.00 0.00 H ATOM 408 HD22 ASN A 27 17.181 7.868 -12.581 1.00 0.00 H ATOM 409 N LYS A 28 19.136 6.183 -7.125 1.00 0.00 N ATOM 410 CA LYS A 28 20.520 6.041 -6.564 1.00 0.00 C ATOM 411 C LYS A 28 21.282 7.392 -6.521 1.00 0.00 C ATOM 412 O LYS A 28 22.502 7.352 -6.474 1.00 0.00 O ATOM 413 CB LYS A 28 21.297 4.986 -7.435 1.00 0.00 C ATOM 414 CG LYS A 28 20.411 3.759 -7.801 1.00 0.00 C ATOM 415 CD LYS A 28 19.833 3.092 -6.528 1.00 0.00 C ATOM 416 CE LYS A 28 18.974 1.881 -6.932 1.00 0.00 C ATOM 417 NZ LYS A 28 18.280 1.330 -5.733 1.00 0.00 N ATOM 418 OXT LYS A 28 20.599 8.404 -6.532 1.00 0.00 O ATOM 419 H LYS A 28 18.379 5.883 -6.581 1.00 0.00 H ATOM 420 HA LYS A 28 20.436 5.676 -5.551 1.00 0.00 H ATOM 421 HB2 LYS A 28 21.644 5.450 -8.346 1.00 0.00 H ATOM 422 HB3 LYS A 28 22.162 4.642 -6.885 1.00 0.00 H ATOM 423 HG2 LYS A 28 19.607 4.067 -8.453 1.00 0.00 H ATOM 424 HG3 LYS A 28 21.018 3.041 -8.333 1.00 0.00 H ATOM 425 HD2 LYS A 28 20.638 2.769 -5.884 1.00 0.00 H ATOM 426 HD3 LYS A 28 19.215 3.793 -5.985 1.00 0.00 H ATOM 427 HE2 LYS A 28 18.227 2.171 -7.657 1.00 0.00 H ATOM 428 HE3 LYS A 28 19.595 1.105 -7.356 1.00 0.00 H ATOM 429 HZ1 LYS A 28 18.534 1.888 -4.893 1.00 0.00 H ATOM 430 HZ2 LYS A 28 17.252 1.374 -5.879 1.00 0.00 H ATOM 431 HZ3 LYS A 28 18.566 0.340 -5.591 1.00 0.00 H TER 432 LYS A 28