ATOM 1 N PHE A 1 1.220 -0.728 1.632 1.00 0.00 N ATOM 2 CA PHE A 1 1.880 -1.189 0.448 1.00 0.00 C ATOM 3 C PHE A 1 0.936 -2.074 -0.347 1.00 0.00 C ATOM 4 O PHE A 1 0.850 -3.272 -0.113 1.00 0.00 O ATOM 5 CB PHE A 1 3.191 -1.968 0.789 1.00 0.00 C ATOM 6 CG PHE A 1 4.116 -1.977 -0.397 1.00 0.00 C ATOM 7 CD1 PHE A 1 3.896 -2.833 -1.490 1.00 0.00 C ATOM 8 CD2 PHE A 1 5.188 -1.073 -0.451 1.00 0.00 C ATOM 9 CE1 PHE A 1 4.712 -2.762 -2.629 1.00 0.00 C ATOM 10 CE2 PHE A 1 6.017 -1.010 -1.580 1.00 0.00 C ATOM 11 CZ PHE A 1 5.771 -1.850 -2.673 1.00 0.00 C ATOM 12 H1 PHE A 1 1.141 -1.354 2.404 1.00 0.00 H ATOM 13 HA PHE A 1 2.110 -0.312 -0.139 1.00 0.00 H ATOM 14 HB2 PHE A 1 3.707 -1.458 1.631 1.00 0.00 H ATOM 15 HB3 PHE A 1 2.981 -3.014 1.099 1.00 0.00 H ATOM 16 HD1 PHE A 1 3.080 -3.541 -1.463 1.00 0.00 H ATOM 17 HD2 PHE A 1 5.362 -0.411 0.384 1.00 0.00 H ATOM 18 HE1 PHE A 1 4.517 -3.407 -3.473 1.00 0.00 H ATOM 19 HE2 PHE A 1 6.831 -0.302 -1.608 1.00 0.00 H ATOM 20 HZ PHE A 1 6.400 -1.796 -3.550 1.00 0.00 H ATOM 21 N LEU A 2 0.226 -1.513 -1.351 1.00 0.00 N ATOM 22 CA LEU A 2 -0.657 -2.325 -2.161 1.00 0.00 C ATOM 23 C LEU A 2 -1.040 -1.578 -3.430 1.00 0.00 C ATOM 24 O LEU A 2 -1.335 -0.392 -3.336 1.00 0.00 O ATOM 25 CB LEU A 2 -1.938 -2.753 -1.372 1.00 0.00 C ATOM 26 CG LEU A 2 -2.490 -4.167 -1.648 1.00 0.00 C ATOM 27 CD1 LEU A 2 -1.459 -5.275 -1.385 1.00 0.00 C ATOM 28 CD2 LEU A 2 -3.713 -4.410 -0.753 1.00 0.00 C ATOM 29 H LEU A 2 0.022 -0.537 -1.322 1.00 0.00 H ATOM 30 HA LEU A 2 -0.080 -3.196 -2.435 1.00 0.00 H ATOM 31 HB2 LEU A 2 -1.697 -2.710 -0.289 1.00 0.00 H ATOM 32 HB3 LEU A 2 -2.753 -2.014 -1.530 1.00 0.00 H ATOM 33 HG LEU A 2 -2.809 -4.218 -2.711 1.00 0.00 H ATOM 34 HD11 LEU A 2 -1.091 -5.201 -0.339 1.00 0.00 H ATOM 35 HD12 LEU A 2 -0.586 -5.196 -2.067 1.00 0.00 H ATOM 36 HD13 LEU A 2 -1.928 -6.272 -1.528 1.00 0.00 H ATOM 37 HD21 LEU A 2 -3.411 -4.423 0.316 1.00 0.00 H ATOM 38 HD22 LEU A 2 -4.189 -5.384 -0.996 1.00 0.00 H ATOM 39 HD23 LEU A 2 -4.468 -3.606 -0.883 1.00 0.00 H ATOM 40 N PRO A 3 -1.082 -2.150 -4.633 1.00 0.00 N ATOM 41 CA PRO A 3 -1.439 -1.400 -5.841 1.00 0.00 C ATOM 42 C PRO A 3 -2.905 -0.979 -5.845 1.00 0.00 C ATOM 43 O PRO A 3 -3.216 0.129 -6.271 1.00 0.00 O ATOM 44 CB PRO A 3 -1.133 -2.400 -6.982 1.00 0.00 C ATOM 45 CG PRO A 3 -1.159 -3.789 -6.327 1.00 0.00 C ATOM 46 CD PRO A 3 -0.627 -3.511 -4.925 1.00 0.00 C ATOM 47 HA PRO A 3 -0.851 -0.496 -5.902 1.00 0.00 H ATOM 48 HB2 PRO A 3 -1.842 -2.326 -7.835 1.00 0.00 H ATOM 49 HB3 PRO A 3 -0.107 -2.205 -7.362 1.00 0.00 H ATOM 50 HG2 PRO A 3 -2.204 -4.161 -6.264 1.00 0.00 H ATOM 51 HG3 PRO A 3 -0.544 -4.533 -6.876 1.00 0.00 H ATOM 52 HD2 PRO A 3 -1.020 -4.248 -4.192 1.00 0.00 H ATOM 53 HD3 PRO A 3 0.483 -3.526 -4.921 1.00 0.00 H ATOM 54 N ILE A 4 -3.818 -1.841 -5.351 1.00 0.00 N ATOM 55 CA ILE A 4 -5.230 -1.552 -5.137 1.00 0.00 C ATOM 56 C ILE A 4 -5.555 -0.329 -4.277 1.00 0.00 C ATOM 57 O ILE A 4 -6.681 0.154 -4.288 1.00 0.00 O ATOM 58 CB ILE A 4 -6.099 -2.764 -4.761 1.00 0.00 C ATOM 59 CG1 ILE A 4 -5.851 -3.267 -3.326 1.00 0.00 C ATOM 60 CG2 ILE A 4 -5.914 -3.892 -5.807 1.00 0.00 C ATOM 61 CD1 ILE A 4 -6.855 -4.331 -2.859 1.00 0.00 C ATOM 62 H ILE A 4 -3.521 -2.756 -5.088 1.00 0.00 H ATOM 63 HA ILE A 4 -5.594 -1.278 -6.116 1.00 0.00 H ATOM 64 HB ILE A 4 -7.162 -2.448 -4.822 1.00 0.00 H ATOM 65 HG12 ILE A 4 -4.823 -3.685 -3.269 1.00 0.00 H ATOM 66 HG13 ILE A 4 -5.912 -2.410 -2.622 1.00 0.00 H ATOM 67 HG21 ILE A 4 -4.893 -4.330 -5.763 1.00 0.00 H ATOM 68 HG22 ILE A 4 -6.641 -4.712 -5.623 1.00 0.00 H ATOM 69 HG23 ILE A 4 -6.098 -3.515 -6.836 1.00 0.00 H ATOM 70 HD11 ILE A 4 -6.681 -4.585 -1.792 1.00 0.00 H ATOM 71 HD12 ILE A 4 -7.896 -3.958 -2.959 1.00 0.00 H ATOM 72 HD13 ILE A 4 -6.760 -5.266 -3.452 1.00 0.00 H ATOM 73 N LEU A 5 -4.593 0.201 -3.484 1.00 0.00 N ATOM 74 CA LEU A 5 -4.738 1.429 -2.708 1.00 0.00 C ATOM 75 C LEU A 5 -5.230 2.626 -3.500 1.00 0.00 C ATOM 76 O LEU A 5 -5.994 3.448 -2.993 1.00 0.00 O ATOM 77 CB LEU A 5 -3.400 1.865 -2.080 1.00 0.00 C ATOM 78 CG LEU A 5 -2.899 1.010 -0.908 1.00 0.00 C ATOM 79 CD1 LEU A 5 -1.569 1.591 -0.413 1.00 0.00 C ATOM 80 CD2 LEU A 5 -3.908 0.914 0.242 1.00 0.00 C ATOM 81 H LEU A 5 -3.683 -0.206 -3.478 1.00 0.00 H ATOM 82 HA LEU A 5 -5.481 1.248 -1.946 1.00 0.00 H ATOM 83 HB2 LEU A 5 -2.623 1.867 -2.875 1.00 0.00 H ATOM 84 HB3 LEU A 5 -3.488 2.904 -1.698 1.00 0.00 H ATOM 85 HG LEU A 5 -2.703 -0.019 -1.278 1.00 0.00 H ATOM 86 HD11 LEU A 5 -1.719 2.631 -0.053 1.00 0.00 H ATOM 87 HD12 LEU A 5 -0.829 1.613 -1.241 1.00 0.00 H ATOM 88 HD13 LEU A 5 -1.156 0.985 0.421 1.00 0.00 H ATOM 89 HD21 LEU A 5 -4.793 0.315 -0.061 1.00 0.00 H ATOM 90 HD22 LEU A 5 -4.245 1.926 0.550 1.00 0.00 H ATOM 91 HD23 LEU A 5 -3.447 0.416 1.122 1.00 0.00 H ATOM 92 N ALA A 6 -4.847 2.722 -4.789 1.00 0.00 N ATOM 93 CA ALA A 6 -5.353 3.729 -5.697 1.00 0.00 C ATOM 94 C ALA A 6 -6.875 3.665 -5.827 1.00 0.00 C ATOM 95 O ALA A 6 -7.565 4.675 -5.818 1.00 0.00 O ATOM 96 CB ALA A 6 -4.710 3.511 -7.081 1.00 0.00 C ATOM 97 H ALA A 6 -4.236 2.038 -5.181 1.00 0.00 H ATOM 98 HA ALA A 6 -5.098 4.703 -5.305 1.00 0.00 H ATOM 99 HB1 ALA A 6 -5.052 4.284 -7.802 1.00 0.00 H ATOM 100 HB2 ALA A 6 -3.603 3.572 -7.000 1.00 0.00 H ATOM 101 HB3 ALA A 6 -4.967 2.510 -7.488 1.00 0.00 H ATOM 102 N SER A 7 -7.446 2.448 -5.871 1.00 0.00 N ATOM 103 CA SER A 7 -8.876 2.229 -5.805 1.00 0.00 C ATOM 104 C SER A 7 -9.506 2.632 -4.498 1.00 0.00 C ATOM 105 O SER A 7 -10.628 3.122 -4.481 1.00 0.00 O ATOM 106 CB SER A 7 -9.308 0.755 -6.038 1.00 0.00 C ATOM 107 OG SER A 7 -8.695 0.218 -7.208 1.00 0.00 O ATOM 108 H SER A 7 -6.896 1.617 -5.840 1.00 0.00 H ATOM 109 HA SER A 7 -9.334 2.834 -6.574 1.00 0.00 H ATOM 110 HB2 SER A 7 -9.006 0.120 -5.178 1.00 0.00 H ATOM 111 HB3 SER A 7 -10.412 0.682 -6.133 1.00 0.00 H ATOM 112 HG SER A 7 -9.091 0.637 -7.976 1.00 0.00 H ATOM 113 N LEU A 8 -8.827 2.449 -3.348 1.00 0.00 N ATOM 114 CA LEU A 8 -9.357 2.908 -2.077 1.00 0.00 C ATOM 115 C LEU A 8 -9.523 4.413 -2.017 1.00 0.00 C ATOM 116 O LEU A 8 -10.583 4.916 -1.661 1.00 0.00 O ATOM 117 CB LEU A 8 -8.553 2.404 -0.850 1.00 0.00 C ATOM 118 CG LEU A 8 -8.406 0.868 -0.735 1.00 0.00 C ATOM 119 CD1 LEU A 8 -7.663 0.517 0.563 1.00 0.00 C ATOM 120 CD2 LEU A 8 -9.748 0.116 -0.762 1.00 0.00 C ATOM 121 H LEU A 8 -7.915 2.048 -3.347 1.00 0.00 H ATOM 122 HA LEU A 8 -10.356 2.507 -1.986 1.00 0.00 H ATOM 123 HB2 LEU A 8 -7.536 2.851 -0.868 1.00 0.00 H ATOM 124 HB3 LEU A 8 -9.053 2.759 0.076 1.00 0.00 H ATOM 125 HG LEU A 8 -7.792 0.512 -1.590 1.00 0.00 H ATOM 126 HD11 LEU A 8 -8.290 0.761 1.447 1.00 0.00 H ATOM 127 HD12 LEU A 8 -6.719 1.096 0.644 1.00 0.00 H ATOM 128 HD13 LEU A 8 -7.422 -0.567 0.600 1.00 0.00 H ATOM 129 HD21 LEU A 8 -10.266 0.254 -1.736 1.00 0.00 H ATOM 130 HD22 LEU A 8 -10.407 0.475 0.057 1.00 0.00 H ATOM 131 HD23 LEU A 8 -9.574 -0.971 -0.614 1.00 0.00 H ATOM 132 N ALA A 9 -8.515 5.174 -2.467 1.00 0.00 N ATOM 133 CA ALA A 9 -8.619 6.615 -2.542 1.00 0.00 C ATOM 134 C ALA A 9 -9.492 7.111 -3.693 1.00 0.00 C ATOM 135 O ALA A 9 -10.029 8.207 -3.653 1.00 0.00 O ATOM 136 CB ALA A 9 -7.208 7.215 -2.629 1.00 0.00 C ATOM 137 H ALA A 9 -7.655 4.758 -2.752 1.00 0.00 H ATOM 138 HA ALA A 9 -9.086 6.970 -1.635 1.00 0.00 H ATOM 139 HB1 ALA A 9 -6.612 6.889 -1.750 1.00 0.00 H ATOM 140 HB2 ALA A 9 -6.690 6.872 -3.550 1.00 0.00 H ATOM 141 HB3 ALA A 9 -7.251 8.325 -2.627 1.00 0.00 H ATOM 142 N ALA A 10 -9.709 6.306 -4.746 1.00 0.00 N ATOM 143 CA ALA A 10 -10.594 6.682 -5.828 1.00 0.00 C ATOM 144 C ALA A 10 -12.065 6.361 -5.560 1.00 0.00 C ATOM 145 O ALA A 10 -12.966 7.063 -6.013 1.00 0.00 O ATOM 146 CB ALA A 10 -10.136 5.960 -7.110 1.00 0.00 C ATOM 147 H ALA A 10 -9.194 5.460 -4.853 1.00 0.00 H ATOM 148 HA ALA A 10 -10.533 7.748 -5.993 1.00 0.00 H ATOM 149 HB1 ALA A 10 -10.184 4.857 -6.985 1.00 0.00 H ATOM 150 HB2 ALA A 10 -10.754 6.253 -7.985 1.00 0.00 H ATOM 151 HB3 ALA A 10 -9.080 6.229 -7.324 1.00 0.00 H ATOM 152 N LYS A 11 -12.357 5.292 -4.793 1.00 0.00 N ATOM 153 CA LYS A 11 -13.714 4.848 -4.523 1.00 0.00 C ATOM 154 C LYS A 11 -14.206 5.359 -3.181 1.00 0.00 C ATOM 155 O LYS A 11 -15.387 5.650 -3.005 1.00 0.00 O ATOM 156 CB LYS A 11 -13.723 3.280 -4.562 1.00 0.00 C ATOM 157 CG LYS A 11 -15.069 2.512 -4.541 1.00 0.00 C ATOM 158 CD LYS A 11 -15.779 2.525 -3.174 1.00 0.00 C ATOM 159 CE LYS A 11 -16.642 1.303 -2.858 1.00 0.00 C ATOM 160 NZ LYS A 11 -17.205 1.474 -1.500 1.00 0.00 N ATOM 161 H LYS A 11 -11.623 4.692 -4.485 1.00 0.00 H ATOM 162 HA LYS A 11 -14.387 5.223 -5.280 1.00 0.00 H ATOM 163 HB2 LYS A 11 -13.219 2.998 -5.511 1.00 0.00 H ATOM 164 HB3 LYS A 11 -13.078 2.895 -3.743 1.00 0.00 H ATOM 165 HG2 LYS A 11 -15.742 2.896 -5.338 1.00 0.00 H ATOM 166 HG3 LYS A 11 -14.829 1.457 -4.795 1.00 0.00 H ATOM 167 HD2 LYS A 11 -14.987 2.608 -2.399 1.00 0.00 H ATOM 168 HD3 LYS A 11 -16.399 3.445 -3.123 1.00 0.00 H ATOM 169 HE2 LYS A 11 -17.479 1.199 -3.581 1.00 0.00 H ATOM 170 HE3 LYS A 11 -16.031 0.375 -2.868 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -17.772 0.649 -1.221 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -17.794 2.331 -1.476 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -16.423 1.600 -0.826 1.00 0.00 H ATOM 174 N PHE A 12 -13.308 5.529 -2.195 1.00 0.00 N ATOM 175 CA PHE A 12 -13.665 6.054 -0.890 1.00 0.00 C ATOM 176 C PHE A 12 -13.093 7.448 -0.692 1.00 0.00 C ATOM 177 O PHE A 12 -13.184 8.024 0.388 1.00 0.00 O ATOM 178 CB PHE A 12 -13.190 5.126 0.275 1.00 0.00 C ATOM 179 CG PHE A 12 -13.816 3.744 0.272 1.00 0.00 C ATOM 180 CD1 PHE A 12 -14.956 3.473 1.053 1.00 0.00 C ATOM 181 CD2 PHE A 12 -13.186 2.670 -0.381 1.00 0.00 C ATOM 182 CE1 PHE A 12 -15.431 2.162 1.208 1.00 0.00 C ATOM 183 CE2 PHE A 12 -13.661 1.357 -0.241 1.00 0.00 C ATOM 184 CZ PHE A 12 -14.778 1.102 0.565 1.00 0.00 C ATOM 185 H PHE A 12 -12.351 5.269 -2.298 1.00 0.00 H ATOM 186 HA PHE A 12 -14.736 6.161 -0.804 1.00 0.00 H ATOM 187 HB2 PHE A 12 -12.087 4.997 0.244 1.00 0.00 H ATOM 188 HB3 PHE A 12 -13.438 5.592 1.253 1.00 0.00 H ATOM 189 HD1 PHE A 12 -15.420 4.277 1.605 1.00 0.00 H ATOM 190 HD2 PHE A 12 -12.287 2.857 -0.950 1.00 0.00 H ATOM 191 HE1 PHE A 12 -16.258 1.967 1.874 1.00 0.00 H ATOM 192 HE2 PHE A 12 -13.133 0.541 -0.711 1.00 0.00 H ATOM 193 HZ PHE A 12 -15.099 0.084 0.732 1.00 0.00 H ATOM 194 N GLY A 13 -12.533 8.066 -1.751 1.00 0.00 N ATOM 195 CA GLY A 13 -11.998 9.421 -1.663 1.00 0.00 C ATOM 196 C GLY A 13 -12.228 10.304 -2.865 1.00 0.00 C ATOM 197 O GLY A 13 -11.286 10.994 -3.261 1.00 0.00 O ATOM 198 H GLY A 13 -12.446 7.590 -2.622 1.00 0.00 H ATOM 199 HA2 GLY A 13 -12.440 9.938 -0.823 1.00 0.00 H ATOM 200 HA3 GLY A 13 -10.927 9.324 -1.560 1.00 0.00 H ATOM 201 N PRO A 14 -13.417 10.408 -3.476 1.00 0.00 N ATOM 202 CA PRO A 14 -13.617 11.140 -4.727 1.00 0.00 C ATOM 203 C PRO A 14 -13.309 12.619 -4.609 1.00 0.00 C ATOM 204 O PRO A 14 -13.039 13.258 -5.621 1.00 0.00 O ATOM 205 CB PRO A 14 -15.100 10.913 -5.057 1.00 0.00 C ATOM 206 CG PRO A 14 -15.756 10.751 -3.683 1.00 0.00 C ATOM 207 CD PRO A 14 -14.696 9.963 -2.909 1.00 0.00 C ATOM 208 HA PRO A 14 -12.945 10.741 -5.472 1.00 0.00 H ATOM 209 HB2 PRO A 14 -15.545 11.733 -5.660 1.00 0.00 H ATOM 210 HB3 PRO A 14 -15.200 9.963 -5.625 1.00 0.00 H ATOM 211 HG2 PRO A 14 -15.901 11.752 -3.222 1.00 0.00 H ATOM 212 HG3 PRO A 14 -16.731 10.222 -3.738 1.00 0.00 H ATOM 213 HD2 PRO A 14 -14.751 10.154 -1.816 1.00 0.00 H ATOM 214 HD3 PRO A 14 -14.812 8.877 -3.110 1.00 0.00 H ATOM 215 N LYS A 15 -13.351 13.195 -3.385 1.00 0.00 N ATOM 216 CA LYS A 15 -12.994 14.579 -3.158 1.00 0.00 C ATOM 217 C LYS A 15 -11.551 14.861 -3.527 1.00 0.00 C ATOM 218 O LYS A 15 -11.261 15.808 -4.247 1.00 0.00 O ATOM 219 CB LYS A 15 -13.103 15.033 -1.678 1.00 0.00 C ATOM 220 CG LYS A 15 -14.516 15.102 -1.086 1.00 0.00 C ATOM 221 CD LYS A 15 -14.985 13.776 -0.466 1.00 0.00 C ATOM 222 CE LYS A 15 -16.240 13.902 0.411 1.00 0.00 C ATOM 223 NZ LYS A 15 -15.942 14.658 1.652 1.00 0.00 N ATOM 224 H LYS A 15 -13.567 12.623 -2.597 1.00 0.00 H ATOM 225 HA LYS A 15 -13.610 15.197 -3.793 1.00 0.00 H ATOM 226 HB2 LYS A 15 -12.456 14.398 -1.037 1.00 0.00 H ATOM 227 HB3 LYS A 15 -12.697 16.066 -1.619 1.00 0.00 H ATOM 228 HG2 LYS A 15 -14.480 15.885 -0.299 1.00 0.00 H ATOM 229 HG3 LYS A 15 -15.227 15.452 -1.865 1.00 0.00 H ATOM 230 HD2 LYS A 15 -15.204 13.067 -1.293 1.00 0.00 H ATOM 231 HD3 LYS A 15 -14.157 13.333 0.129 1.00 0.00 H ATOM 232 HE2 LYS A 15 -17.041 14.434 -0.144 1.00 0.00 H ATOM 233 HE3 LYS A 15 -16.606 12.893 0.701 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -16.800 14.754 2.231 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -15.587 15.606 1.414 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -15.218 14.159 2.207 1.00 0.00 H ATOM 237 N LEU A 16 -10.605 14.013 -3.078 1.00 0.00 N ATOM 238 CA LEU A 16 -9.201 14.198 -3.365 1.00 0.00 C ATOM 239 C LEU A 16 -8.931 14.106 -4.848 1.00 0.00 C ATOM 240 O LEU A 16 -8.229 14.924 -5.424 1.00 0.00 O ATOM 241 CB LEU A 16 -8.292 13.211 -2.604 1.00 0.00 C ATOM 242 CG LEU A 16 -8.363 13.343 -1.071 1.00 0.00 C ATOM 243 CD1 LEU A 16 -7.561 12.208 -0.424 1.00 0.00 C ATOM 244 CD2 LEU A 16 -7.850 14.702 -0.565 1.00 0.00 C ATOM 245 H LEU A 16 -10.835 13.191 -2.563 1.00 0.00 H ATOM 246 HA LEU A 16 -8.930 15.206 -3.087 1.00 0.00 H ATOM 247 HB2 LEU A 16 -8.566 12.173 -2.890 1.00 0.00 H ATOM 248 HB3 LEU A 16 -7.236 13.375 -2.910 1.00 0.00 H ATOM 249 HG LEU A 16 -9.422 13.233 -0.754 1.00 0.00 H ATOM 250 HD11 LEU A 16 -7.934 11.220 -0.769 1.00 0.00 H ATOM 251 HD12 LEU A 16 -7.644 12.252 0.683 1.00 0.00 H ATOM 252 HD13 LEU A 16 -6.487 12.291 -0.697 1.00 0.00 H ATOM 253 HD21 LEU A 16 -8.464 15.544 -0.950 1.00 0.00 H ATOM 254 HD22 LEU A 16 -6.796 14.860 -0.880 1.00 0.00 H ATOM 255 HD23 LEU A 16 -7.881 14.732 0.546 1.00 0.00 H ATOM 256 N PHE A 17 -9.582 13.142 -5.516 1.00 0.00 N ATOM 257 CA PHE A 17 -9.518 12.969 -6.949 1.00 0.00 C ATOM 258 C PHE A 17 -10.052 14.180 -7.742 1.00 0.00 C ATOM 259 O PHE A 17 -9.433 14.667 -8.687 1.00 0.00 O ATOM 260 CB PHE A 17 -10.270 11.651 -7.279 1.00 0.00 C ATOM 261 CG PHE A 17 -9.875 10.928 -8.545 1.00 0.00 C ATOM 262 CD1 PHE A 17 -8.905 11.413 -9.446 1.00 0.00 C ATOM 263 CD2 PHE A 17 -10.470 9.683 -8.809 1.00 0.00 C ATOM 264 CE1 PHE A 17 -8.548 10.670 -10.579 1.00 0.00 C ATOM 265 CE2 PHE A 17 -10.116 8.937 -9.939 1.00 0.00 C ATOM 266 CZ PHE A 17 -9.153 9.433 -10.826 1.00 0.00 C ATOM 267 H PHE A 17 -10.153 12.498 -5.012 1.00 0.00 H ATOM 268 HA PHE A 17 -8.471 12.869 -7.193 1.00 0.00 H ATOM 269 HB2 PHE A 17 -10.051 10.933 -6.460 1.00 0.00 H ATOM 270 HB3 PHE A 17 -11.368 11.815 -7.292 1.00 0.00 H ATOM 271 HD1 PHE A 17 -8.400 12.356 -9.295 1.00 0.00 H ATOM 272 HD2 PHE A 17 -11.201 9.287 -8.120 1.00 0.00 H ATOM 273 HE1 PHE A 17 -7.798 11.052 -11.256 1.00 0.00 H ATOM 274 HE2 PHE A 17 -10.578 7.979 -10.124 1.00 0.00 H ATOM 275 HZ PHE A 17 -8.873 8.859 -11.697 1.00 0.00 H HETATM 276 N ABA A 18 -11.201 14.761 -7.336 1.00 0.00 N HETATM 277 CA ABA A 18 -11.748 15.937 -7.998 1.00 0.00 C HETATM 278 C ABA A 18 -11.028 17.241 -7.645 1.00 0.00 C HETATM 279 O ABA A 18 -11.054 18.178 -8.435 1.00 0.00 O HETATM 280 CB ABA A 18 -13.283 16.082 -7.756 1.00 0.00 C HETATM 281 CG ABA A 18 -14.026 14.968 -8.466 1.00 0.00 C HETATM 282 H ABA A 18 -11.730 14.381 -6.581 1.00 0.00 H HETATM 283 HA ABA A 18 -11.601 15.826 -9.062 1.00 0.00 H HETATM 284 HB3 ABA A 18 -13.613 17.078 -8.122 1.00 0.00 H HETATM 285 HB2 ABA A 18 -13.478 16.047 -6.663 1.00 0.00 H HETATM 286 HG3 ABA A 18 -13.611 13.963 -8.297 1.00 0.00 H ATOM 287 N LEU A 19 -10.328 17.353 -6.498 1.00 0.00 N ATOM 288 CA LEU A 19 -9.489 18.511 -6.188 1.00 0.00 C ATOM 289 C LEU A 19 -8.110 18.401 -6.829 1.00 0.00 C ATOM 290 O LEU A 19 -7.656 19.355 -7.458 1.00 0.00 O ATOM 291 CB LEU A 19 -9.330 18.711 -4.662 1.00 0.00 C ATOM 292 CG LEU A 19 -10.450 19.537 -3.989 1.00 0.00 C ATOM 293 CD1 LEU A 19 -11.870 18.973 -4.147 1.00 0.00 C ATOM 294 CD2 LEU A 19 -10.117 19.689 -2.502 1.00 0.00 C ATOM 295 H LEU A 19 -10.381 16.633 -5.810 1.00 0.00 H ATOM 296 HA LEU A 19 -9.938 19.401 -6.604 1.00 0.00 H ATOM 297 HB2 LEU A 19 -9.247 17.716 -4.175 1.00 0.00 H ATOM 298 HB3 LEU A 19 -8.384 19.259 -4.462 1.00 0.00 H ATOM 299 HG LEU A 19 -10.444 20.545 -4.455 1.00 0.00 H ATOM 300 HD11 LEU A 19 -12.155 18.886 -5.217 1.00 0.00 H ATOM 301 HD12 LEU A 19 -12.606 19.635 -3.642 1.00 0.00 H ATOM 302 HD13 LEU A 19 -11.935 17.969 -3.675 1.00 0.00 H ATOM 303 HD21 LEU A 19 -9.148 20.215 -2.372 1.00 0.00 H ATOM 304 HD22 LEU A 19 -10.041 18.689 -2.022 1.00 0.00 H ATOM 305 HD23 LEU A 19 -10.907 20.270 -1.979 1.00 0.00 H ATOM 306 N VAL A 20 -7.418 17.234 -6.723 1.00 0.00 N ATOM 307 CA VAL A 20 -6.051 17.039 -7.212 1.00 0.00 C ATOM 308 C VAL A 20 -5.957 17.252 -8.706 1.00 0.00 C ATOM 309 O VAL A 20 -5.140 18.036 -9.192 1.00 0.00 O ATOM 310 CB VAL A 20 -5.479 15.657 -6.882 1.00 0.00 C ATOM 311 CG1 VAL A 20 -4.225 15.304 -7.719 1.00 0.00 C ATOM 312 CG2 VAL A 20 -5.104 15.633 -5.391 1.00 0.00 C ATOM 313 H VAL A 20 -7.810 16.454 -6.241 1.00 0.00 H ATOM 314 HA VAL A 20 -5.423 17.796 -6.767 1.00 0.00 H ATOM 315 HB VAL A 20 -6.256 14.887 -7.079 1.00 0.00 H ATOM 316 HG11 VAL A 20 -3.467 16.113 -7.656 1.00 0.00 H ATOM 317 HG12 VAL A 20 -3.766 14.365 -7.341 1.00 0.00 H ATOM 318 HG13 VAL A 20 -4.475 15.136 -8.788 1.00 0.00 H ATOM 319 HG21 VAL A 20 -5.979 15.880 -4.751 1.00 0.00 H ATOM 320 HG22 VAL A 20 -4.738 14.622 -5.111 1.00 0.00 H ATOM 321 HG23 VAL A 20 -4.294 16.365 -5.186 1.00 0.00 H ATOM 322 N THR A 21 -6.857 16.625 -9.481 1.00 0.00 N ATOM 323 CA THR A 21 -6.864 16.825 -10.919 1.00 0.00 C ATOM 324 C THR A 21 -7.849 17.894 -11.336 1.00 0.00 C ATOM 325 O THR A 21 -8.034 18.125 -12.529 1.00 0.00 O ATOM 326 CB THR A 21 -7.073 15.572 -11.771 1.00 0.00 C ATOM 327 OG1 THR A 21 -7.963 14.628 -11.187 1.00 0.00 O ATOM 328 CG2 THR A 21 -5.721 14.859 -11.924 1.00 0.00 C ATOM 329 H THR A 21 -7.481 15.946 -9.100 1.00 0.00 H ATOM 330 HA THR A 21 -5.908 17.214 -11.237 1.00 0.00 H ATOM 331 HB THR A 21 -7.423 15.823 -12.796 1.00 0.00 H ATOM 332 HG1 THR A 21 -8.710 15.091 -10.801 1.00 0.00 H ATOM 333 HG21 THR A 21 -5.838 13.938 -12.535 1.00 0.00 H ATOM 334 HG22 THR A 21 -5.321 14.569 -10.929 1.00 0.00 H ATOM 335 HG23 THR A 21 -4.982 15.520 -12.426 1.00 0.00 H ATOM 336 N LYS A 22 -8.482 18.599 -10.366 1.00 0.00 N ATOM 337 CA LYS A 22 -9.427 19.693 -10.582 1.00 0.00 C ATOM 338 C LYS A 22 -10.558 19.314 -11.563 1.00 0.00 C ATOM 339 O LYS A 22 -10.781 19.960 -12.587 1.00 0.00 O ATOM 340 CB LYS A 22 -8.682 20.977 -11.031 1.00 0.00 C ATOM 341 CG LYS A 22 -9.514 22.269 -10.919 1.00 0.00 C ATOM 342 CD LYS A 22 -9.418 23.185 -12.158 1.00 0.00 C ATOM 343 CE LYS A 22 -8.010 23.446 -12.709 1.00 0.00 C ATOM 344 NZ LYS A 22 -7.117 23.902 -11.623 1.00 0.00 N ATOM 345 H LYS A 22 -8.232 18.431 -9.415 1.00 0.00 H ATOM 346 HA LYS A 22 -9.891 19.898 -9.628 1.00 0.00 H ATOM 347 HB2 LYS A 22 -7.771 21.069 -10.401 1.00 0.00 H ATOM 348 HB3 LYS A 22 -8.354 20.800 -12.078 1.00 0.00 H ATOM 349 HG2 LYS A 22 -10.585 21.994 -10.811 1.00 0.00 H ATOM 350 HG3 LYS A 22 -9.241 22.810 -9.988 1.00 0.00 H ATOM 351 HD2 LYS A 22 -10.002 22.702 -12.970 1.00 0.00 H ATOM 352 HD3 LYS A 22 -9.927 24.146 -11.932 1.00 0.00 H ATOM 353 HE2 LYS A 22 -7.579 22.519 -13.144 1.00 0.00 H ATOM 354 HE3 LYS A 22 -8.039 24.227 -13.499 1.00 0.00 H ATOM 355 HZ1 LYS A 22 -6.150 24.032 -11.983 1.00 0.00 H ATOM 356 HZ2 LYS A 22 -7.120 23.172 -10.882 1.00 0.00 H ATOM 357 HZ3 LYS A 22 -7.478 24.795 -11.230 1.00 0.00 H ATOM 358 N LYS A 23 -11.259 18.198 -11.289 1.00 0.00 N ATOM 359 CA LYS A 23 -12.282 17.645 -12.160 1.00 0.00 C ATOM 360 C LYS A 23 -13.611 17.648 -11.417 1.00 0.00 C ATOM 361 O LYS A 23 -13.852 18.488 -10.555 1.00 0.00 O ATOM 362 CB LYS A 23 -11.927 16.218 -12.686 1.00 0.00 C ATOM 363 CG LYS A 23 -10.552 16.139 -13.378 1.00 0.00 C ATOM 364 CD LYS A 23 -10.298 14.830 -14.155 1.00 0.00 C ATOM 365 CE LYS A 23 -10.947 14.743 -15.547 1.00 0.00 C ATOM 366 NZ LYS A 23 -10.353 15.744 -16.465 1.00 0.00 N ATOM 367 H LYS A 23 -11.136 17.789 -10.387 1.00 0.00 H ATOM 368 HA LYS A 23 -12.415 18.295 -13.013 1.00 0.00 H ATOM 369 HB2 LYS A 23 -11.930 15.498 -11.840 1.00 0.00 H ATOM 370 HB3 LYS A 23 -12.698 15.896 -13.419 1.00 0.00 H ATOM 371 HG2 LYS A 23 -10.398 17.030 -14.024 1.00 0.00 H ATOM 372 HG3 LYS A 23 -9.789 16.206 -12.573 1.00 0.00 H ATOM 373 HD2 LYS A 23 -9.202 14.683 -14.260 1.00 0.00 H ATOM 374 HD3 LYS A 23 -10.664 13.982 -13.537 1.00 0.00 H ATOM 375 HE2 LYS A 23 -10.780 13.736 -15.986 1.00 0.00 H ATOM 376 HE3 LYS A 23 -12.040 14.929 -15.484 1.00 0.00 H ATOM 377 HZ1 LYS A 23 -10.831 15.720 -17.388 1.00 0.00 H ATOM 378 HZ2 LYS A 23 -9.342 15.538 -16.602 1.00 0.00 H ATOM 379 HZ3 LYS A 23 -10.448 16.694 -16.053 1.00 0.00 H HETATM 380 N ABA A 24 -14.531 16.721 -11.766 1.00 0.00 N HETATM 381 CA ABA A 24 -15.859 16.605 -11.176 1.00 0.00 C HETATM 382 C ABA A 24 -16.738 17.799 -11.505 1.00 0.00 C HETATM 383 O ABA A 24 -17.342 17.843 -12.577 1.00 0.00 O HETATM 384 CB ABA A 24 -15.860 16.330 -9.638 1.00 0.00 C HETATM 385 CG ABA A 24 -15.098 15.072 -9.280 1.00 0.00 C HETATM 386 H ABA A 24 -14.327 16.067 -12.490 1.00 0.00 H HETATM 387 HA ABA A 24 -16.331 15.769 -11.671 1.00 0.00 H HETATM 388 HB3 ABA A 24 -16.913 16.222 -9.301 1.00 0.00 H HETATM 389 HB2 ABA A 24 -15.451 17.223 -9.119 1.00 0.00 H HETATM 390 HG3 ABA A 24 -15.498 14.148 -9.722 1.00 0.00 H TER 391 ABA A 24