ATOM 1 N PHE A 1 -13.779 -27.627 -0.815 1.00 0.00 N ATOM 2 CA PHE A 1 -13.527 -26.762 -1.942 1.00 0.00 C ATOM 3 C PHE A 1 -12.212 -26.025 -1.746 1.00 0.00 C ATOM 4 O PHE A 1 -11.354 -26.445 -0.971 1.00 0.00 O ATOM 5 CB PHE A 1 -14.709 -25.790 -2.202 1.00 0.00 C ATOM 6 CG PHE A 1 -15.945 -26.572 -2.545 1.00 0.00 C ATOM 7 CD1 PHE A 1 -16.042 -27.226 -3.785 1.00 0.00 C ATOM 8 CD2 PHE A 1 -17.023 -26.653 -1.647 1.00 0.00 C ATOM 9 CE1 PHE A 1 -17.188 -27.959 -4.119 1.00 0.00 C ATOM 10 CE2 PHE A 1 -18.172 -27.382 -1.979 1.00 0.00 C ATOM 11 CZ PHE A 1 -18.254 -28.036 -3.215 1.00 0.00 C ATOM 12 H1 PHE A 1 -14.723 -27.656 -0.496 1.00 0.00 H ATOM 13 HA PHE A 1 -13.385 -27.401 -2.801 1.00 0.00 H ATOM 14 HB2 PHE A 1 -14.907 -25.171 -1.301 1.00 0.00 H ATOM 15 HB3 PHE A 1 -14.512 -25.117 -3.064 1.00 0.00 H ATOM 16 HD1 PHE A 1 -15.229 -27.160 -4.493 1.00 0.00 H ATOM 17 HD2 PHE A 1 -16.971 -26.146 -0.695 1.00 0.00 H ATOM 18 HE1 PHE A 1 -17.252 -28.461 -5.073 1.00 0.00 H ATOM 19 HE2 PHE A 1 -18.997 -27.438 -1.284 1.00 0.00 H ATOM 20 HZ PHE A 1 -19.141 -28.597 -3.470 1.00 0.00 H ATOM 21 N LEU A 2 -11.999 -24.918 -2.479 1.00 0.00 N ATOM 22 CA LEU A 2 -10.780 -24.138 -2.462 1.00 0.00 C ATOM 23 C LEU A 2 -11.240 -22.696 -2.611 1.00 0.00 C ATOM 24 O LEU A 2 -12.275 -22.500 -3.252 1.00 0.00 O ATOM 25 CB LEU A 2 -9.824 -24.473 -3.646 1.00 0.00 C ATOM 26 CG LEU A 2 -9.266 -25.916 -3.669 1.00 0.00 C ATOM 27 CD1 LEU A 2 -10.122 -26.864 -4.528 1.00 0.00 C ATOM 28 CD2 LEU A 2 -7.822 -25.930 -4.192 1.00 0.00 C ATOM 29 H LEU A 2 -12.706 -24.547 -3.076 1.00 0.00 H ATOM 30 HA LEU A 2 -10.288 -24.262 -1.508 1.00 0.00 H ATOM 31 HB2 LEU A 2 -10.335 -24.279 -4.613 1.00 0.00 H ATOM 32 HB3 LEU A 2 -8.956 -23.782 -3.589 1.00 0.00 H ATOM 33 HG LEU A 2 -9.248 -26.296 -2.625 1.00 0.00 H ATOM 34 HD11 LEU A 2 -9.690 -27.888 -4.524 1.00 0.00 H ATOM 35 HD12 LEU A 2 -10.150 -26.507 -5.580 1.00 0.00 H ATOM 36 HD13 LEU A 2 -11.166 -26.925 -4.152 1.00 0.00 H ATOM 37 HD21 LEU A 2 -7.168 -25.295 -3.556 1.00 0.00 H ATOM 38 HD22 LEU A 2 -7.783 -25.547 -5.234 1.00 0.00 H ATOM 39 HD23 LEU A 2 -7.417 -26.964 -4.186 1.00 0.00 H ATOM 40 N PRO A 3 -10.609 -21.665 -2.042 1.00 0.00 N ATOM 41 CA PRO A 3 -11.078 -20.285 -2.168 1.00 0.00 C ATOM 42 C PRO A 3 -11.197 -19.786 -3.607 1.00 0.00 C ATOM 43 O PRO A 3 -10.198 -19.658 -4.318 1.00 0.00 O ATOM 44 CB PRO A 3 -10.072 -19.474 -1.331 1.00 0.00 C ATOM 45 CG PRO A 3 -8.805 -20.337 -1.310 1.00 0.00 C ATOM 46 CD PRO A 3 -9.361 -21.759 -1.282 1.00 0.00 C ATOM 47 HA PRO A 3 -12.069 -20.226 -1.744 1.00 0.00 H ATOM 48 HB2 PRO A 3 -9.883 -18.454 -1.729 1.00 0.00 H ATOM 49 HB3 PRO A 3 -10.458 -19.384 -0.293 1.00 0.00 H ATOM 50 HG2 PRO A 3 -8.236 -20.186 -2.252 1.00 0.00 H ATOM 51 HG3 PRO A 3 -8.149 -20.115 -0.441 1.00 0.00 H ATOM 52 HD2 PRO A 3 -8.643 -22.475 -1.736 1.00 0.00 H ATOM 53 HD3 PRO A 3 -9.599 -22.064 -0.241 1.00 0.00 H ATOM 54 N ILE A 4 -12.426 -19.426 -4.030 1.00 0.00 N ATOM 55 CA ILE A 4 -12.733 -18.985 -5.382 1.00 0.00 C ATOM 56 C ILE A 4 -12.083 -17.653 -5.705 1.00 0.00 C ATOM 57 O ILE A 4 -11.457 -17.483 -6.749 1.00 0.00 O ATOM 58 CB ILE A 4 -14.247 -18.920 -5.605 1.00 0.00 C ATOM 59 CG1 ILE A 4 -14.891 -20.303 -5.320 1.00 0.00 C ATOM 60 CG2 ILE A 4 -14.553 -18.456 -7.050 1.00 0.00 C ATOM 61 CD1 ILE A 4 -16.425 -20.285 -5.353 1.00 0.00 C ATOM 62 H ILE A 4 -13.214 -19.588 -3.441 1.00 0.00 H ATOM 63 HA ILE A 4 -12.321 -19.708 -6.070 1.00 0.00 H ATOM 64 HB ILE A 4 -14.692 -18.187 -4.899 1.00 0.00 H ATOM 65 HG12 ILE A 4 -14.518 -21.034 -6.069 1.00 0.00 H ATOM 66 HG13 ILE A 4 -14.586 -20.676 -4.319 1.00 0.00 H ATOM 67 HG21 ILE A 4 -14.165 -17.434 -7.251 1.00 0.00 H ATOM 68 HG22 ILE A 4 -14.106 -19.157 -7.787 1.00 0.00 H ATOM 69 HG23 ILE A 4 -15.649 -18.424 -7.227 1.00 0.00 H ATOM 70 HD11 ILE A 4 -16.804 -20.046 -6.370 1.00 0.00 H ATOM 71 HD12 ILE A 4 -16.830 -21.279 -5.067 1.00 0.00 H ATOM 72 HD13 ILE A 4 -16.826 -19.530 -4.644 1.00 0.00 H ATOM 73 N LEU A 5 -12.167 -16.684 -4.769 1.00 0.00 N ATOM 74 CA LEU A 5 -11.635 -15.344 -4.923 1.00 0.00 C ATOM 75 C LEU A 5 -10.127 -15.332 -5.110 1.00 0.00 C ATOM 76 O LEU A 5 -9.610 -14.674 -6.005 1.00 0.00 O ATOM 77 CB LEU A 5 -11.999 -14.442 -3.710 1.00 0.00 C ATOM 78 CG LEU A 5 -13.505 -14.141 -3.484 1.00 0.00 C ATOM 79 CD1 LEU A 5 -14.197 -13.603 -4.746 1.00 0.00 C ATOM 80 CD2 LEU A 5 -14.307 -15.309 -2.880 1.00 0.00 C ATOM 81 H LEU A 5 -12.696 -16.837 -3.938 1.00 0.00 H ATOM 82 HA LEU A 5 -12.051 -14.921 -5.826 1.00 0.00 H ATOM 83 HB2 LEU A 5 -11.584 -14.880 -2.777 1.00 0.00 H ATOM 84 HB3 LEU A 5 -11.504 -13.458 -3.857 1.00 0.00 H ATOM 85 HG LEU A 5 -13.538 -13.327 -2.729 1.00 0.00 H ATOM 86 HD11 LEU A 5 -14.267 -14.388 -5.530 1.00 0.00 H ATOM 87 HD12 LEU A 5 -13.638 -12.735 -5.158 1.00 0.00 H ATOM 88 HD13 LEU A 5 -15.228 -13.267 -4.504 1.00 0.00 H ATOM 89 HD21 LEU A 5 -15.309 -14.948 -2.566 1.00 0.00 H ATOM 90 HD22 LEU A 5 -13.793 -15.719 -1.985 1.00 0.00 H ATOM 91 HD23 LEU A 5 -14.464 -16.118 -3.626 1.00 0.00 H ATOM 92 N ALA A 6 -9.384 -16.122 -4.307 1.00 0.00 N ATOM 93 CA ALA A 6 -7.952 -16.294 -4.453 1.00 0.00 C ATOM 94 C ALA A 6 -7.568 -16.945 -5.778 1.00 0.00 C ATOM 95 O ALA A 6 -6.653 -16.504 -6.470 1.00 0.00 O ATOM 96 CB ALA A 6 -7.417 -17.139 -3.281 1.00 0.00 C ATOM 97 H ALA A 6 -9.824 -16.654 -3.587 1.00 0.00 H ATOM 98 HA ALA A 6 -7.489 -15.318 -4.434 1.00 0.00 H ATOM 99 HB1 ALA A 6 -7.869 -18.154 -3.284 1.00 0.00 H ATOM 100 HB2 ALA A 6 -6.313 -17.243 -3.342 1.00 0.00 H ATOM 101 HB3 ALA A 6 -7.661 -16.648 -2.314 1.00 0.00 H ATOM 102 N SER A 7 -8.311 -17.994 -6.194 1.00 0.00 N ATOM 103 CA SER A 7 -8.112 -18.664 -7.474 1.00 0.00 C ATOM 104 C SER A 7 -8.341 -17.752 -8.673 1.00 0.00 C ATOM 105 O SER A 7 -7.562 -17.767 -9.627 1.00 0.00 O ATOM 106 CB SER A 7 -9.031 -19.914 -7.604 1.00 0.00 C ATOM 107 OG SER A 7 -8.714 -20.736 -8.739 1.00 0.00 O ATOM 108 H SER A 7 -9.040 -18.337 -5.607 1.00 0.00 H ATOM 109 HA SER A 7 -7.082 -18.986 -7.512 1.00 0.00 H ATOM 110 HB2 SER A 7 -8.910 -20.520 -6.680 1.00 0.00 H ATOM 111 HB3 SER A 7 -10.093 -19.592 -7.650 1.00 0.00 H ATOM 112 HG SER A 7 -9.301 -21.492 -8.669 1.00 0.00 H ATOM 113 N LEU A 8 -9.406 -16.928 -8.655 1.00 0.00 N ATOM 114 CA LEU A 8 -9.672 -15.923 -9.670 1.00 0.00 C ATOM 115 C LEU A 8 -8.650 -14.791 -9.683 1.00 0.00 C ATOM 116 O LEU A 8 -8.091 -14.448 -10.726 1.00 0.00 O ATOM 117 CB LEU A 8 -11.090 -15.342 -9.441 1.00 0.00 C ATOM 118 CG LEU A 8 -11.563 -14.290 -10.468 1.00 0.00 C ATOM 119 CD1 LEU A 8 -11.592 -14.838 -11.904 1.00 0.00 C ATOM 120 CD2 LEU A 8 -12.953 -13.765 -10.080 1.00 0.00 C ATOM 121 H LEU A 8 -10.061 -16.972 -7.905 1.00 0.00 H ATOM 122 HA LEU A 8 -9.629 -16.401 -10.637 1.00 0.00 H ATOM 123 HB2 LEU A 8 -11.815 -16.184 -9.452 1.00 0.00 H ATOM 124 HB3 LEU A 8 -11.137 -14.892 -8.426 1.00 0.00 H ATOM 125 HG LEU A 8 -10.865 -13.426 -10.444 1.00 0.00 H ATOM 126 HD11 LEU A 8 -12.255 -15.727 -11.967 1.00 0.00 H ATOM 127 HD12 LEU A 8 -10.574 -15.120 -12.249 1.00 0.00 H ATOM 128 HD13 LEU A 8 -11.985 -14.065 -12.597 1.00 0.00 H ATOM 129 HD21 LEU A 8 -13.698 -14.589 -10.098 1.00 0.00 H ATOM 130 HD22 LEU A 8 -13.283 -12.981 -10.795 1.00 0.00 H ATOM 131 HD23 LEU A 8 -12.936 -13.324 -9.060 1.00 0.00 H ATOM 132 N ALA A 9 -8.330 -14.226 -8.500 1.00 0.00 N ATOM 133 CA ALA A 9 -7.397 -13.130 -8.334 1.00 0.00 C ATOM 134 C ALA A 9 -5.988 -13.470 -8.780 1.00 0.00 C ATOM 135 O ALA A 9 -5.334 -12.678 -9.447 1.00 0.00 O ATOM 136 CB ALA A 9 -7.377 -12.664 -6.867 1.00 0.00 C ATOM 137 H ALA A 9 -8.789 -14.514 -7.663 1.00 0.00 H ATOM 138 HA ALA A 9 -7.731 -12.314 -8.957 1.00 0.00 H ATOM 139 HB1 ALA A 9 -8.397 -12.350 -6.557 1.00 0.00 H ATOM 140 HB2 ALA A 9 -7.055 -13.491 -6.197 1.00 0.00 H ATOM 141 HB3 ALA A 9 -6.691 -11.802 -6.730 1.00 0.00 H ATOM 142 N ALA A 10 -5.502 -14.690 -8.483 1.00 0.00 N ATOM 143 CA ALA A 10 -4.181 -15.132 -8.877 1.00 0.00 C ATOM 144 C ALA A 10 -4.023 -15.366 -10.379 1.00 0.00 C ATOM 145 O ALA A 10 -2.909 -15.432 -10.887 1.00 0.00 O ATOM 146 CB ALA A 10 -3.837 -16.426 -8.115 1.00 0.00 C ATOM 147 H ALA A 10 -6.025 -15.317 -7.910 1.00 0.00 H ATOM 148 HA ALA A 10 -3.470 -14.365 -8.607 1.00 0.00 H ATOM 149 HB1 ALA A 10 -4.557 -17.234 -8.368 1.00 0.00 H ATOM 150 HB2 ALA A 10 -2.809 -16.768 -8.360 1.00 0.00 H ATOM 151 HB3 ALA A 10 -3.893 -16.245 -7.021 1.00 0.00 H ATOM 152 N LYS A 11 -5.133 -15.476 -11.135 1.00 0.00 N ATOM 153 CA LYS A 11 -5.087 -15.523 -12.587 1.00 0.00 C ATOM 154 C LYS A 11 -5.222 -14.129 -13.184 1.00 0.00 C ATOM 155 O LYS A 11 -4.380 -13.670 -13.951 1.00 0.00 O ATOM 156 CB LYS A 11 -6.232 -16.416 -13.126 1.00 0.00 C ATOM 157 CG LYS A 11 -6.079 -17.887 -12.706 1.00 0.00 C ATOM 158 CD LYS A 11 -7.371 -18.691 -12.941 1.00 0.00 C ATOM 159 CE LYS A 11 -7.348 -20.119 -12.383 1.00 0.00 C ATOM 160 NZ LYS A 11 -7.019 -20.075 -10.946 1.00 0.00 N ATOM 161 H LYS A 11 -6.032 -15.427 -10.706 1.00 0.00 H ATOM 162 HA LYS A 11 -4.140 -15.919 -12.922 1.00 0.00 H ATOM 163 HB2 LYS A 11 -7.200 -16.032 -12.737 1.00 0.00 H ATOM 164 HB3 LYS A 11 -6.266 -16.365 -14.235 1.00 0.00 H ATOM 165 HG2 LYS A 11 -5.233 -18.339 -13.267 1.00 0.00 H ATOM 166 HG3 LYS A 11 -5.812 -17.903 -11.628 1.00 0.00 H ATOM 167 HD2 LYS A 11 -8.216 -18.138 -12.478 1.00 0.00 H ATOM 168 HD3 LYS A 11 -7.571 -18.733 -14.033 1.00 0.00 H ATOM 169 HE2 LYS A 11 -8.345 -20.594 -12.504 1.00 0.00 H ATOM 170 HE3 LYS A 11 -6.583 -20.737 -12.902 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -7.644 -20.672 -10.367 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -7.162 -19.103 -10.605 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -6.025 -20.333 -10.784 1.00 0.00 H ATOM 174 N PHE A 12 -6.295 -13.395 -12.825 1.00 0.00 N ATOM 175 CA PHE A 12 -6.585 -12.083 -13.378 1.00 0.00 C ATOM 176 C PHE A 12 -5.569 -11.014 -12.969 1.00 0.00 C ATOM 177 O PHE A 12 -5.091 -10.203 -13.772 1.00 0.00 O ATOM 178 CB PHE A 12 -8.020 -11.675 -12.940 1.00 0.00 C ATOM 179 CG PHE A 12 -8.493 -10.427 -13.636 1.00 0.00 C ATOM 180 CD1 PHE A 12 -8.605 -9.214 -12.935 1.00 0.00 C ATOM 181 CD2 PHE A 12 -8.819 -10.457 -15.002 1.00 0.00 C ATOM 182 CE1 PHE A 12 -9.034 -8.051 -13.587 1.00 0.00 C ATOM 183 CE2 PHE A 12 -9.250 -9.296 -15.658 1.00 0.00 C ATOM 184 CZ PHE A 12 -9.356 -8.093 -14.950 1.00 0.00 C ATOM 185 H PHE A 12 -6.957 -13.760 -12.175 1.00 0.00 H ATOM 186 HA PHE A 12 -6.543 -12.164 -14.454 1.00 0.00 H ATOM 187 HB2 PHE A 12 -8.730 -12.487 -13.206 1.00 0.00 H ATOM 188 HB3 PHE A 12 -8.070 -11.526 -11.840 1.00 0.00 H ATOM 189 HD1 PHE A 12 -8.361 -9.178 -11.883 1.00 0.00 H ATOM 190 HD2 PHE A 12 -8.747 -11.383 -15.553 1.00 0.00 H ATOM 191 HE1 PHE A 12 -9.127 -7.124 -13.041 1.00 0.00 H ATOM 192 HE2 PHE A 12 -9.509 -9.330 -16.706 1.00 0.00 H ATOM 193 HZ PHE A 12 -9.698 -7.201 -15.453 1.00 0.00 H ATOM 194 N GLY A 13 -5.191 -11.000 -11.680 1.00 0.00 N ATOM 195 CA GLY A 13 -4.392 -9.938 -11.104 1.00 0.00 C ATOM 196 C GLY A 13 -3.400 -10.358 -10.054 1.00 0.00 C ATOM 197 O GLY A 13 -3.406 -9.707 -9.013 1.00 0.00 O ATOM 198 H GLY A 13 -5.487 -11.718 -11.055 1.00 0.00 H ATOM 199 HA2 GLY A 13 -3.818 -9.454 -11.879 1.00 0.00 H ATOM 200 HA3 GLY A 13 -5.081 -9.264 -10.616 1.00 0.00 H ATOM 201 N PRO A 14 -2.484 -11.331 -10.213 1.00 0.00 N ATOM 202 CA PRO A 14 -1.436 -11.624 -9.222 1.00 0.00 C ATOM 203 C PRO A 14 -0.538 -10.421 -8.992 1.00 0.00 C ATOM 204 O PRO A 14 0.072 -10.280 -7.937 1.00 0.00 O ATOM 205 CB PRO A 14 -0.683 -12.822 -9.821 1.00 0.00 C ATOM 206 CG PRO A 14 -0.876 -12.678 -11.335 1.00 0.00 C ATOM 207 CD PRO A 14 -2.289 -12.102 -11.447 1.00 0.00 C ATOM 208 HA PRO A 14 -1.912 -11.836 -8.277 1.00 0.00 H ATOM 209 HB2 PRO A 14 0.386 -12.864 -9.523 1.00 0.00 H ATOM 210 HB3 PRO A 14 -1.179 -13.760 -9.491 1.00 0.00 H ATOM 211 HG2 PRO A 14 -0.131 -11.964 -11.746 1.00 0.00 H ATOM 212 HG3 PRO A 14 -0.783 -13.652 -11.860 1.00 0.00 H ATOM 213 HD2 PRO A 14 -2.404 -11.480 -12.360 1.00 0.00 H ATOM 214 HD3 PRO A 14 -3.035 -12.924 -11.466 1.00 0.00 H ATOM 215 N LYS A 15 -0.526 -9.524 -9.990 1.00 0.00 N ATOM 216 CA LYS A 15 -0.071 -8.154 -10.022 1.00 0.00 C ATOM 217 C LYS A 15 -0.364 -7.372 -8.735 1.00 0.00 C ATOM 218 O LYS A 15 0.519 -6.729 -8.173 1.00 0.00 O ATOM 219 CB LYS A 15 -0.809 -7.473 -11.221 1.00 0.00 C ATOM 220 CG LYS A 15 -0.687 -8.203 -12.585 1.00 0.00 C ATOM 221 CD LYS A 15 -1.878 -7.927 -13.536 1.00 0.00 C ATOM 222 CE LYS A 15 -1.964 -8.916 -14.717 1.00 0.00 C ATOM 223 NZ LYS A 15 -3.298 -8.886 -15.372 1.00 0.00 N ATOM 224 H LYS A 15 -0.995 -9.822 -10.818 1.00 0.00 H ATOM 225 HA LYS A 15 0.999 -8.155 -10.170 1.00 0.00 H ATOM 226 HB2 LYS A 15 -1.890 -7.425 -10.967 1.00 0.00 H ATOM 227 HB3 LYS A 15 -0.451 -6.428 -11.336 1.00 0.00 H ATOM 228 HG2 LYS A 15 0.269 -7.912 -13.070 1.00 0.00 H ATOM 229 HG3 LYS A 15 -0.644 -9.303 -12.435 1.00 0.00 H ATOM 230 HD2 LYS A 15 -2.810 -7.998 -12.936 1.00 0.00 H ATOM 231 HD3 LYS A 15 -1.809 -6.884 -13.913 1.00 0.00 H ATOM 232 HE2 LYS A 15 -1.191 -8.674 -15.478 1.00 0.00 H ATOM 233 HE3 LYS A 15 -1.799 -9.954 -14.357 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -4.014 -9.304 -14.743 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -3.283 -9.455 -16.242 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -3.581 -7.913 -15.606 1.00 0.00 H ATOM 237 N LEU A 16 -1.615 -7.432 -8.214 1.00 0.00 N ATOM 238 CA LEU A 16 -2.001 -6.753 -6.985 1.00 0.00 C ATOM 239 C LEU A 16 -1.343 -7.327 -5.739 1.00 0.00 C ATOM 240 O LEU A 16 -0.920 -6.587 -4.852 1.00 0.00 O ATOM 241 CB LEU A 16 -3.544 -6.620 -6.844 1.00 0.00 C ATOM 242 CG LEU A 16 -4.340 -7.888 -6.459 1.00 0.00 C ATOM 243 CD1 LEU A 16 -4.588 -7.980 -4.944 1.00 0.00 C ATOM 244 CD2 LEU A 16 -5.688 -7.927 -7.196 1.00 0.00 C ATOM 245 H LEU A 16 -2.309 -8.025 -8.617 1.00 0.00 H ATOM 246 HA LEU A 16 -1.621 -5.745 -7.064 1.00 0.00 H ATOM 247 HB2 LEU A 16 -3.773 -5.830 -6.097 1.00 0.00 H ATOM 248 HB3 LEU A 16 -3.926 -6.254 -7.821 1.00 0.00 H ATOM 249 HG LEU A 16 -3.764 -8.785 -6.773 1.00 0.00 H ATOM 250 HD11 LEU A 16 -5.191 -7.113 -4.598 1.00 0.00 H ATOM 251 HD12 LEU A 16 -3.633 -7.993 -4.377 1.00 0.00 H ATOM 252 HD13 LEU A 16 -5.146 -8.911 -4.705 1.00 0.00 H ATOM 253 HD21 LEU A 16 -5.530 -7.921 -8.296 1.00 0.00 H ATOM 254 HD22 LEU A 16 -6.308 -7.049 -6.917 1.00 0.00 H ATOM 255 HD23 LEU A 16 -6.244 -8.851 -6.928 1.00 0.00 H ATOM 256 N PHE A 17 -1.197 -8.671 -5.654 1.00 0.00 N ATOM 257 CA PHE A 17 -0.533 -9.342 -4.549 1.00 0.00 C ATOM 258 C PHE A 17 0.933 -8.962 -4.458 1.00 0.00 C ATOM 259 O PHE A 17 1.427 -8.629 -3.383 1.00 0.00 O ATOM 260 CB PHE A 17 -0.645 -10.888 -4.636 1.00 0.00 C ATOM 261 CG PHE A 17 -2.073 -11.362 -4.552 1.00 0.00 C ATOM 262 CD1 PHE A 17 -2.557 -12.294 -5.484 1.00 0.00 C ATOM 263 CD2 PHE A 17 -2.925 -10.939 -3.515 1.00 0.00 C ATOM 264 CE1 PHE A 17 -3.871 -12.773 -5.405 1.00 0.00 C ATOM 265 CE2 PHE A 17 -4.239 -11.416 -3.431 1.00 0.00 C ATOM 266 CZ PHE A 17 -4.713 -12.331 -4.378 1.00 0.00 C ATOM 267 H PHE A 17 -1.514 -9.258 -6.394 1.00 0.00 H ATOM 268 HA PHE A 17 -0.987 -8.999 -3.631 1.00 0.00 H ATOM 269 HB2 PHE A 17 -0.199 -11.249 -5.588 1.00 0.00 H ATOM 270 HB3 PHE A 17 -0.101 -11.363 -3.792 1.00 0.00 H ATOM 271 HD1 PHE A 17 -1.900 -12.659 -6.260 1.00 0.00 H ATOM 272 HD2 PHE A 17 -2.570 -10.250 -2.763 1.00 0.00 H ATOM 273 HE1 PHE A 17 -4.230 -13.490 -6.129 1.00 0.00 H ATOM 274 HE2 PHE A 17 -4.884 -11.082 -2.631 1.00 0.00 H ATOM 275 HZ PHE A 17 -5.725 -12.703 -4.306 1.00 0.00 H ATOM 276 N SER A 18 1.639 -8.922 -5.606 1.00 0.00 N ATOM 277 CA SER A 18 3.026 -8.478 -5.703 1.00 0.00 C ATOM 278 C SER A 18 3.236 -7.048 -5.242 1.00 0.00 C ATOM 279 O SER A 18 4.223 -6.726 -4.584 1.00 0.00 O ATOM 280 CB SER A 18 3.573 -8.570 -7.149 1.00 0.00 C ATOM 281 OG SER A 18 3.467 -9.908 -7.630 1.00 0.00 O ATOM 282 H SER A 18 1.238 -9.267 -6.451 1.00 0.00 H ATOM 283 HA SER A 18 3.622 -9.111 -5.063 1.00 0.00 H ATOM 284 HB2 SER A 18 2.990 -7.898 -7.816 1.00 0.00 H ATOM 285 HB3 SER A 18 4.639 -8.260 -7.168 1.00 0.00 H ATOM 286 HG SER A 18 3.924 -9.959 -8.473 1.00 0.00 H ATOM 287 N LEU A 19 2.292 -6.137 -5.558 1.00 0.00 N ATOM 288 CA LEU A 19 2.312 -4.781 -5.039 1.00 0.00 C ATOM 289 C LEU A 19 2.171 -4.696 -3.524 1.00 0.00 C ATOM 290 O LEU A 19 2.879 -3.919 -2.880 1.00 0.00 O ATOM 291 CB LEU A 19 1.202 -3.909 -5.679 1.00 0.00 C ATOM 292 CG LEU A 19 1.413 -3.592 -7.174 1.00 0.00 C ATOM 293 CD1 LEU A 19 0.149 -2.946 -7.761 1.00 0.00 C ATOM 294 CD2 LEU A 19 2.628 -2.678 -7.408 1.00 0.00 C ATOM 295 H LEU A 19 1.519 -6.391 -6.134 1.00 0.00 H ATOM 296 HA LEU A 19 3.277 -4.355 -5.268 1.00 0.00 H ATOM 297 HB2 LEU A 19 0.228 -4.430 -5.558 1.00 0.00 H ATOM 298 HB3 LEU A 19 1.130 -2.938 -5.143 1.00 0.00 H ATOM 299 HG LEU A 19 1.589 -4.546 -7.715 1.00 0.00 H ATOM 300 HD11 LEU A 19 0.287 -2.745 -8.845 1.00 0.00 H ATOM 301 HD12 LEU A 19 -0.071 -1.985 -7.248 1.00 0.00 H ATOM 302 HD13 LEU A 19 -0.723 -3.623 -7.638 1.00 0.00 H ATOM 303 HD21 LEU A 19 2.726 -2.448 -8.491 1.00 0.00 H ATOM 304 HD22 LEU A 19 3.567 -3.169 -7.075 1.00 0.00 H ATOM 305 HD23 LEU A 19 2.506 -1.722 -6.856 1.00 0.00 H ATOM 306 N VAL A 20 1.262 -5.476 -2.898 1.00 0.00 N ATOM 307 CA VAL A 20 1.056 -5.395 -1.458 1.00 0.00 C ATOM 308 C VAL A 20 2.047 -6.214 -0.632 1.00 0.00 C ATOM 309 O VAL A 20 2.755 -5.644 0.204 1.00 0.00 O ATOM 310 CB VAL A 20 -0.391 -5.648 -1.021 1.00 0.00 C ATOM 311 CG1 VAL A 20 -1.285 -4.581 -1.682 1.00 0.00 C ATOM 312 CG2 VAL A 20 -0.911 -7.052 -1.379 1.00 0.00 C ATOM 313 H VAL A 20 0.674 -6.090 -3.418 1.00 0.00 H ATOM 314 HA VAL A 20 1.235 -4.372 -1.161 1.00 0.00 H ATOM 315 HB VAL A 20 -0.466 -5.516 0.080 1.00 0.00 H ATOM 316 HG11 VAL A 20 -0.927 -3.556 -1.447 1.00 0.00 H ATOM 317 HG12 VAL A 20 -1.299 -4.705 -2.786 1.00 0.00 H ATOM 318 HG13 VAL A 20 -2.329 -4.676 -1.316 1.00 0.00 H ATOM 319 HG21 VAL A 20 -0.365 -7.850 -0.833 1.00 0.00 H ATOM 320 HG22 VAL A 20 -1.986 -7.134 -1.110 1.00 0.00 H ATOM 321 HG23 VAL A 20 -0.820 -7.230 -2.472 1.00 0.00 H ATOM 322 N THR A 21 2.202 -7.538 -0.872 1.00 0.00 N ATOM 323 CA THR A 21 2.863 -8.458 0.066 1.00 0.00 C ATOM 324 C THR A 21 4.319 -8.691 -0.309 1.00 0.00 C ATOM 325 O THR A 21 4.832 -9.787 -0.516 1.00 0.00 O ATOM 326 CB THR A 21 2.062 -9.727 0.392 1.00 0.00 C ATOM 327 OG1 THR A 21 2.610 -10.400 1.515 1.00 0.00 O ATOM 328 CG2 THR A 21 1.944 -10.731 -0.764 1.00 0.00 C ATOM 329 H THR A 21 1.796 -7.947 -1.685 1.00 0.00 H ATOM 330 HA THR A 21 2.914 -7.956 1.021 1.00 0.00 H ATOM 331 HB THR A 21 1.038 -9.401 0.672 1.00 0.00 H ATOM 332 HG1 THR A 21 2.083 -11.190 1.658 1.00 0.00 H ATOM 333 HG21 THR A 21 2.940 -11.127 -1.059 1.00 0.00 H ATOM 334 HG22 THR A 21 1.478 -10.254 -1.652 1.00 0.00 H ATOM 335 HG23 THR A 21 1.309 -11.592 -0.464 1.00 0.00 H ATOM 336 N LYS A 22 5.047 -7.565 -0.381 1.00 0.00 N ATOM 337 CA LYS A 22 6.459 -7.459 -0.694 1.00 0.00 C ATOM 338 C LYS A 22 7.352 -8.156 0.329 1.00 0.00 C ATOM 339 O LYS A 22 8.346 -8.792 -0.006 1.00 0.00 O ATOM 340 CB LYS A 22 6.826 -5.958 -0.767 1.00 0.00 C ATOM 341 CG LYS A 22 6.025 -5.197 -1.840 1.00 0.00 C ATOM 342 CD LYS A 22 6.176 -3.669 -1.739 1.00 0.00 C ATOM 343 CE LYS A 22 5.509 -3.021 -0.515 1.00 0.00 C ATOM 344 NZ LYS A 22 4.043 -3.200 -0.556 1.00 0.00 N ATOM 345 H LYS A 22 4.554 -6.710 -0.241 1.00 0.00 H ATOM 346 HA LYS A 22 6.633 -7.936 -1.647 1.00 0.00 H ATOM 347 HB2 LYS A 22 6.645 -5.507 0.232 1.00 0.00 H ATOM 348 HB3 LYS A 22 7.909 -5.853 -0.993 1.00 0.00 H ATOM 349 HG2 LYS A 22 6.389 -5.531 -2.835 1.00 0.00 H ATOM 350 HG3 LYS A 22 4.947 -5.462 -1.807 1.00 0.00 H ATOM 351 HD2 LYS A 22 7.260 -3.426 -1.723 1.00 0.00 H ATOM 352 HD3 LYS A 22 5.755 -3.213 -2.660 1.00 0.00 H ATOM 353 HE2 LYS A 22 5.890 -3.446 0.438 1.00 0.00 H ATOM 354 HE3 LYS A 22 5.717 -1.930 -0.523 1.00 0.00 H ATOM 355 HZ1 LYS A 22 3.707 -3.971 0.056 1.00 0.00 H ATOM 356 HZ2 LYS A 22 3.745 -3.431 -1.526 1.00 0.00 H ATOM 357 HZ3 LYS A 22 3.573 -2.305 -0.310 1.00 0.00 H ATOM 358 N LYS A 23 6.985 -8.063 1.621 1.00 0.00 N ATOM 359 CA LYS A 23 7.541 -8.895 2.665 1.00 0.00 C ATOM 360 C LYS A 23 6.371 -9.739 3.133 1.00 0.00 C ATOM 361 O LYS A 23 5.473 -9.244 3.810 1.00 0.00 O ATOM 362 CB LYS A 23 8.107 -8.027 3.832 1.00 0.00 C ATOM 363 CG LYS A 23 8.981 -8.733 4.902 1.00 0.00 C ATOM 364 CD LYS A 23 8.283 -9.878 5.662 1.00 0.00 C ATOM 365 CE LYS A 23 8.989 -10.412 6.915 1.00 0.00 C ATOM 366 NZ LYS A 23 8.798 -9.488 8.056 1.00 0.00 N ATOM 367 H LYS A 23 6.167 -7.550 1.871 1.00 0.00 H ATOM 368 HA LYS A 23 8.310 -9.545 2.274 1.00 0.00 H ATOM 369 HB2 LYS A 23 8.740 -7.242 3.366 1.00 0.00 H ATOM 370 HB3 LYS A 23 7.266 -7.501 4.333 1.00 0.00 H ATOM 371 HG2 LYS A 23 9.894 -9.129 4.408 1.00 0.00 H ATOM 372 HG3 LYS A 23 9.306 -7.950 5.619 1.00 0.00 H ATOM 373 HD2 LYS A 23 7.239 -9.586 5.908 1.00 0.00 H ATOM 374 HD3 LYS A 23 8.210 -10.732 4.955 1.00 0.00 H ATOM 375 HE2 LYS A 23 8.551 -11.393 7.199 1.00 0.00 H ATOM 376 HE3 LYS A 23 10.077 -10.542 6.732 1.00 0.00 H ATOM 377 HZ1 LYS A 23 9.192 -8.554 7.824 1.00 0.00 H ATOM 378 HZ2 LYS A 23 9.268 -9.864 8.904 1.00 0.00 H ATOM 379 HZ3 LYS A 23 7.781 -9.391 8.248 1.00 0.00 H ATOM 380 N SER A 24 6.357 -11.036 2.776 1.00 0.00 N ATOM 381 CA SER A 24 5.261 -11.932 3.120 1.00 0.00 C ATOM 382 C SER A 24 5.573 -12.772 4.345 1.00 0.00 C ATOM 383 O SER A 24 6.533 -12.522 5.081 1.00 0.00 O ATOM 384 CB SER A 24 4.898 -12.864 1.933 1.00 0.00 C ATOM 385 OG SER A 24 3.735 -13.646 2.214 1.00 0.00 O ATOM 386 H SER A 24 7.082 -11.402 2.198 1.00 0.00 H ATOM 387 HA SER A 24 4.381 -11.351 3.351 1.00 0.00 H ATOM 388 HB2 SER A 24 4.697 -12.225 1.047 1.00 0.00 H ATOM 389 HB3 SER A 24 5.756 -13.528 1.692 1.00 0.00 H ATOM 390 HG SER A 24 3.564 -14.199 1.449 1.00 0.00 H TER 391 SER A 24