ATOM 1 N PHE A 1 3.981 3.410 -6.840 1.00 0.00 N ATOM 2 CA PHE A 1 4.438 4.066 -5.638 1.00 0.00 C ATOM 3 C PHE A 1 3.513 3.784 -4.478 1.00 0.00 C ATOM 4 O PHE A 1 3.854 3.970 -3.312 1.00 0.00 O ATOM 5 CB PHE A 1 4.660 5.589 -5.874 1.00 0.00 C ATOM 6 CG PHE A 1 3.398 6.347 -6.221 1.00 0.00 C ATOM 7 CD1 PHE A 1 2.976 6.495 -7.555 1.00 0.00 C ATOM 8 CD2 PHE A 1 2.643 6.950 -5.201 1.00 0.00 C ATOM 9 CE1 PHE A 1 1.815 7.219 -7.859 1.00 0.00 C ATOM 10 CE2 PHE A 1 1.486 7.678 -5.502 1.00 0.00 C ATOM 11 CZ PHE A 1 1.070 7.811 -6.831 1.00 0.00 C ATOM 12 H1 PHE A 1 3.514 3.979 -7.512 1.00 0.00 H ATOM 13 HA PHE A 1 5.385 3.612 -5.385 1.00 0.00 H ATOM 14 HB2 PHE A 1 5.102 6.051 -4.965 1.00 0.00 H ATOM 15 HB3 PHE A 1 5.378 5.727 -6.710 1.00 0.00 H ATOM 16 HD1 PHE A 1 3.555 6.056 -8.354 1.00 0.00 H ATOM 17 HD2 PHE A 1 2.963 6.850 -4.174 1.00 0.00 H ATOM 18 HE1 PHE A 1 1.501 7.330 -8.886 1.00 0.00 H ATOM 19 HE2 PHE A 1 0.921 8.143 -4.707 1.00 0.00 H ATOM 20 HZ PHE A 1 0.182 8.378 -7.065 1.00 0.00 H ATOM 21 N LEU A 2 2.322 3.272 -4.800 1.00 0.00 N ATOM 22 CA LEU A 2 1.308 2.864 -3.871 1.00 0.00 C ATOM 23 C LEU A 2 0.590 1.761 -4.601 1.00 0.00 C ATOM 24 O LEU A 2 0.666 1.698 -5.829 1.00 0.00 O ATOM 25 CB LEU A 2 0.249 3.975 -3.595 1.00 0.00 C ATOM 26 CG LEU A 2 0.652 5.012 -2.532 1.00 0.00 C ATOM 27 CD1 LEU A 2 -0.375 6.152 -2.497 1.00 0.00 C ATOM 28 CD2 LEU A 2 0.789 4.381 -1.138 1.00 0.00 C ATOM 29 H LEU A 2 2.119 3.081 -5.757 1.00 0.00 H ATOM 30 HA LEU A 2 1.772 2.479 -2.976 1.00 0.00 H ATOM 31 HB2 LEU A 2 0.045 4.498 -4.553 1.00 0.00 H ATOM 32 HB3 LEU A 2 -0.705 3.520 -3.253 1.00 0.00 H ATOM 33 HG LEU A 2 1.637 5.438 -2.818 1.00 0.00 H ATOM 34 HD11 LEU A 2 -0.066 6.927 -1.763 1.00 0.00 H ATOM 35 HD12 LEU A 2 -1.374 5.764 -2.203 1.00 0.00 H ATOM 36 HD13 LEU A 2 -0.458 6.625 -3.499 1.00 0.00 H ATOM 37 HD21 LEU A 2 1.599 3.621 -1.122 1.00 0.00 H ATOM 38 HD22 LEU A 2 -0.165 3.899 -0.833 1.00 0.00 H ATOM 39 HD23 LEU A 2 1.039 5.163 -0.389 1.00 0.00 H ATOM 40 N PRO A 3 -0.142 0.903 -3.919 1.00 0.00 N ATOM 41 CA PRO A 3 -1.018 -0.019 -4.597 1.00 0.00 C ATOM 42 C PRO A 3 -2.414 0.577 -4.554 1.00 0.00 C ATOM 43 O PRO A 3 -2.587 1.781 -4.733 1.00 0.00 O ATOM 44 CB PRO A 3 -0.865 -1.271 -3.705 1.00 0.00 C ATOM 45 CG PRO A 3 -0.736 -0.717 -2.281 1.00 0.00 C ATOM 46 CD PRO A 3 0.050 0.579 -2.500 1.00 0.00 C ATOM 47 HA PRO A 3 -0.753 -0.207 -5.627 1.00 0.00 H ATOM 48 HB2 PRO A 3 -1.669 -2.028 -3.818 1.00 0.00 H ATOM 49 HB3 PRO A 3 0.096 -1.759 -3.976 1.00 0.00 H ATOM 50 HG2 PRO A 3 -1.740 -0.486 -1.866 1.00 0.00 H ATOM 51 HG3 PRO A 3 -0.209 -1.419 -1.599 1.00 0.00 H ATOM 52 HD2 PRO A 3 -0.326 1.401 -1.855 1.00 0.00 H ATOM 53 HD3 PRO A 3 1.130 0.402 -2.305 1.00 0.00 H ATOM 54 N ILE A 4 -3.429 -0.243 -4.239 1.00 0.00 N ATOM 55 CA ILE A 4 -4.830 0.104 -4.116 1.00 0.00 C ATOM 56 C ILE A 4 -5.167 1.311 -3.272 1.00 0.00 C ATOM 57 O ILE A 4 -6.196 1.933 -3.483 1.00 0.00 O ATOM 58 CB ILE A 4 -5.699 -1.089 -3.710 1.00 0.00 C ATOM 59 CG1 ILE A 4 -5.334 -1.668 -2.320 1.00 0.00 C ATOM 60 CG2 ILE A 4 -5.604 -2.153 -4.828 1.00 0.00 C ATOM 61 CD1 ILE A 4 -6.294 -2.770 -1.855 1.00 0.00 C ATOM 62 H ILE A 4 -3.237 -1.211 -4.099 1.00 0.00 H ATOM 63 HA ILE A 4 -5.144 0.382 -5.111 1.00 0.00 H ATOM 64 HB ILE A 4 -6.758 -0.755 -3.669 1.00 0.00 H ATOM 65 HG12 ILE A 4 -4.298 -2.069 -2.340 1.00 0.00 H ATOM 66 HG13 ILE A 4 -5.363 -0.852 -1.567 1.00 0.00 H ATOM 67 HG21 ILE A 4 -4.593 -2.611 -4.871 1.00 0.00 H ATOM 68 HG22 ILE A 4 -6.342 -2.965 -4.655 1.00 0.00 H ATOM 69 HG23 ILE A 4 -5.832 -1.701 -5.817 1.00 0.00 H ATOM 70 HD11 ILE A 4 -7.342 -2.402 -1.857 1.00 0.00 H ATOM 71 HD12 ILE A 4 -6.234 -3.657 -2.521 1.00 0.00 H ATOM 72 HD13 ILE A 4 -6.041 -3.099 -0.825 1.00 0.00 H ATOM 73 N LEU A 5 -4.354 1.661 -2.260 1.00 0.00 N ATOM 74 CA LEU A 5 -4.596 2.758 -1.340 1.00 0.00 C ATOM 75 C LEU A 5 -4.854 4.111 -1.993 1.00 0.00 C ATOM 76 O LEU A 5 -5.744 4.849 -1.575 1.00 0.00 O ATOM 77 CB LEU A 5 -3.428 2.859 -0.331 1.00 0.00 C ATOM 78 CG LEU A 5 -3.109 1.542 0.416 1.00 0.00 C ATOM 79 CD1 LEU A 5 -1.911 1.739 1.353 1.00 0.00 C ATOM 80 CD2 LEU A 5 -4.309 1.003 1.211 1.00 0.00 C ATOM 81 H LEU A 5 -3.510 1.149 -2.119 1.00 0.00 H ATOM 82 HA LEU A 5 -5.498 2.521 -0.795 1.00 0.00 H ATOM 83 HB2 LEU A 5 -2.510 3.187 -0.866 1.00 0.00 H ATOM 84 HB3 LEU A 5 -3.666 3.635 0.428 1.00 0.00 H ATOM 85 HG LEU A 5 -2.819 0.767 -0.325 1.00 0.00 H ATOM 86 HD11 LEU A 5 -2.151 2.495 2.131 1.00 0.00 H ATOM 87 HD12 LEU A 5 -1.018 2.087 0.789 1.00 0.00 H ATOM 88 HD13 LEU A 5 -1.656 0.787 1.865 1.00 0.00 H ATOM 89 HD21 LEU A 5 -4.672 1.766 1.932 1.00 0.00 H ATOM 90 HD22 LEU A 5 -4.015 0.098 1.785 1.00 0.00 H ATOM 91 HD23 LEU A 5 -5.145 0.720 0.536 1.00 0.00 H ATOM 92 N ALA A 6 -4.137 4.441 -3.087 1.00 0.00 N ATOM 93 CA ALA A 6 -4.436 5.605 -3.903 1.00 0.00 C ATOM 94 C ALA A 6 -5.831 5.542 -4.539 1.00 0.00 C ATOM 95 O ALA A 6 -6.609 6.493 -4.518 1.00 0.00 O ATOM 96 CB ALA A 6 -3.376 5.696 -5.020 1.00 0.00 C ATOM 97 H ALA A 6 -3.431 3.826 -3.430 1.00 0.00 H ATOM 98 HA ALA A 6 -4.401 6.484 -3.277 1.00 0.00 H ATOM 99 HB1 ALA A 6 -3.545 6.590 -5.658 1.00 0.00 H ATOM 100 HB2 ALA A 6 -2.360 5.775 -4.577 1.00 0.00 H ATOM 101 HB3 ALA A 6 -3.396 4.791 -5.665 1.00 0.00 H ATOM 102 N SER A 7 -6.208 4.373 -5.083 1.00 0.00 N ATOM 103 CA SER A 7 -7.527 4.101 -5.629 1.00 0.00 C ATOM 104 C SER A 7 -8.640 4.059 -4.596 1.00 0.00 C ATOM 105 O SER A 7 -9.773 4.451 -4.853 1.00 0.00 O ATOM 106 CB SER A 7 -7.591 2.737 -6.370 1.00 0.00 C ATOM 107 OG SER A 7 -6.502 2.593 -7.281 1.00 0.00 O ATOM 108 H SER A 7 -5.577 3.601 -5.104 1.00 0.00 H ATOM 109 HA SER A 7 -7.763 4.890 -6.328 1.00 0.00 H ATOM 110 HB2 SER A 7 -7.521 1.904 -5.638 1.00 0.00 H ATOM 111 HB3 SER A 7 -8.554 2.633 -6.913 1.00 0.00 H ATOM 112 HG SER A 7 -6.737 3.030 -8.103 1.00 0.00 H ATOM 113 N LEU A 8 -8.369 3.556 -3.381 1.00 0.00 N ATOM 114 CA LEU A 8 -9.285 3.608 -2.259 1.00 0.00 C ATOM 115 C LEU A 8 -9.559 5.010 -1.774 1.00 0.00 C ATOM 116 O LEU A 8 -10.706 5.357 -1.490 1.00 0.00 O ATOM 117 CB LEU A 8 -8.828 2.719 -1.077 1.00 0.00 C ATOM 118 CG LEU A 8 -8.866 1.199 -1.362 1.00 0.00 C ATOM 119 CD1 LEU A 8 -8.278 0.429 -0.172 1.00 0.00 C ATOM 120 CD2 LEU A 8 -10.285 0.680 -1.653 1.00 0.00 C ATOM 121 H LEU A 8 -7.486 3.121 -3.223 1.00 0.00 H ATOM 122 HA LEU A 8 -10.240 3.243 -2.607 1.00 0.00 H ATOM 123 HB2 LEU A 8 -7.793 3.006 -0.796 1.00 0.00 H ATOM 124 HB3 LEU A 8 -9.478 2.904 -0.195 1.00 0.00 H ATOM 125 HG LEU A 8 -8.232 0.990 -2.250 1.00 0.00 H ATOM 126 HD11 LEU A 8 -7.241 0.769 0.038 1.00 0.00 H ATOM 127 HD12 LEU A 8 -8.259 -0.662 -0.382 1.00 0.00 H ATOM 128 HD13 LEU A 8 -8.892 0.598 0.738 1.00 0.00 H ATOM 129 HD21 LEU A 8 -10.956 0.907 -0.797 1.00 0.00 H ATOM 130 HD22 LEU A 8 -10.262 -0.422 -1.793 1.00 0.00 H ATOM 131 HD23 LEU A 8 -10.702 1.137 -2.576 1.00 0.00 H ATOM 132 N ALA A 9 -8.519 5.870 -1.751 1.00 0.00 N ATOM 133 CA ALA A 9 -8.662 7.295 -1.543 1.00 0.00 C ATOM 134 C ALA A 9 -9.565 7.919 -2.592 1.00 0.00 C ATOM 135 O ALA A 9 -10.403 8.754 -2.276 1.00 0.00 O ATOM 136 CB ALA A 9 -7.284 7.986 -1.521 1.00 0.00 C ATOM 137 H ALA A 9 -7.590 5.543 -1.908 1.00 0.00 H ATOM 138 HA ALA A 9 -9.145 7.439 -0.587 1.00 0.00 H ATOM 139 HB1 ALA A 9 -6.640 7.515 -0.748 1.00 0.00 H ATOM 140 HB2 ALA A 9 -6.771 7.892 -2.502 1.00 0.00 H ATOM 141 HB3 ALA A 9 -7.391 9.064 -1.277 1.00 0.00 H ATOM 142 N ALA A 10 -9.463 7.479 -3.859 1.00 0.00 N ATOM 143 CA ALA A 10 -10.403 7.861 -4.890 1.00 0.00 C ATOM 144 C ALA A 10 -11.838 7.386 -4.734 1.00 0.00 C ATOM 145 O ALA A 10 -12.795 8.139 -4.886 1.00 0.00 O ATOM 146 CB ALA A 10 -9.921 7.315 -6.252 1.00 0.00 C ATOM 147 H ALA A 10 -8.716 6.873 -4.122 1.00 0.00 H ATOM 148 HA ALA A 10 -10.437 8.941 -4.888 1.00 0.00 H ATOM 149 HB1 ALA A 10 -10.452 7.823 -7.085 1.00 0.00 H ATOM 150 HB2 ALA A 10 -8.830 7.492 -6.365 1.00 0.00 H ATOM 151 HB3 ALA A 10 -10.088 6.221 -6.357 1.00 0.00 H ATOM 152 N LYS A 11 -12.024 6.088 -4.456 1.00 0.00 N ATOM 153 CA LYS A 11 -13.329 5.472 -4.461 1.00 0.00 C ATOM 154 C LYS A 11 -14.157 5.769 -3.231 1.00 0.00 C ATOM 155 O LYS A 11 -15.361 6.015 -3.309 1.00 0.00 O ATOM 156 CB LYS A 11 -13.175 3.932 -4.650 1.00 0.00 C ATOM 157 CG LYS A 11 -14.484 3.133 -4.859 1.00 0.00 C ATOM 158 CD LYS A 11 -15.151 2.659 -3.550 1.00 0.00 C ATOM 159 CE LYS A 11 -16.542 2.044 -3.729 1.00 0.00 C ATOM 160 NZ LYS A 11 -17.209 1.968 -2.409 1.00 0.00 N ATOM 161 H LYS A 11 -11.227 5.493 -4.383 1.00 0.00 H ATOM 162 HA LYS A 11 -13.882 5.864 -5.301 1.00 0.00 H ATOM 163 HB2 LYS A 11 -12.557 3.795 -5.563 1.00 0.00 H ATOM 164 HB3 LYS A 11 -12.598 3.503 -3.803 1.00 0.00 H ATOM 165 HG2 LYS A 11 -15.189 3.755 -5.451 1.00 0.00 H ATOM 166 HG3 LYS A 11 -14.246 2.233 -5.467 1.00 0.00 H ATOM 167 HD2 LYS A 11 -14.474 1.932 -3.052 1.00 0.00 H ATOM 168 HD3 LYS A 11 -15.247 3.531 -2.869 1.00 0.00 H ATOM 169 HE2 LYS A 11 -17.169 2.676 -4.394 1.00 0.00 H ATOM 170 HE3 LYS A 11 -16.468 1.021 -4.157 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -18.082 1.405 -2.465 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -17.436 2.931 -2.091 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -16.560 1.548 -1.713 1.00 0.00 H ATOM 174 N PHE A 12 -13.540 5.726 -2.038 1.00 0.00 N ATOM 175 CA PHE A 12 -14.253 5.987 -0.803 1.00 0.00 C ATOM 176 C PHE A 12 -14.096 7.428 -0.411 1.00 0.00 C ATOM 177 O PHE A 12 -14.788 7.956 0.457 1.00 0.00 O ATOM 178 CB PHE A 12 -13.739 5.077 0.339 1.00 0.00 C ATOM 179 CG PHE A 12 -14.325 3.696 0.218 1.00 0.00 C ATOM 180 CD1 PHE A 12 -15.619 3.443 0.709 1.00 0.00 C ATOM 181 CD2 PHE A 12 -13.578 2.628 -0.306 1.00 0.00 C ATOM 182 CE1 PHE A 12 -16.142 2.143 0.714 1.00 0.00 C ATOM 183 CE2 PHE A 12 -14.100 1.326 -0.310 1.00 0.00 C ATOM 184 CZ PHE A 12 -15.379 1.082 0.209 1.00 0.00 C ATOM 185 H PHE A 12 -12.567 5.524 -1.967 1.00 0.00 H ATOM 186 HA PHE A 12 -15.315 5.837 -0.931 1.00 0.00 H ATOM 187 HB2 PHE A 12 -12.630 5.010 0.319 1.00 0.00 H ATOM 188 HB3 PHE A 12 -14.046 5.470 1.332 1.00 0.00 H ATOM 189 HD1 PHE A 12 -16.186 4.252 1.145 1.00 0.00 H ATOM 190 HD2 PHE A 12 -12.575 2.810 -0.664 1.00 0.00 H ATOM 191 HE1 PHE A 12 -17.107 1.956 1.160 1.00 0.00 H ATOM 192 HE2 PHE A 12 -13.496 0.506 -0.669 1.00 0.00 H ATOM 193 HZ PHE A 12 -15.753 0.071 0.267 1.00 0.00 H ATOM 194 N GLY A 13 -13.233 8.138 -1.141 1.00 0.00 N ATOM 195 CA GLY A 13 -13.238 9.570 -1.161 1.00 0.00 C ATOM 196 C GLY A 13 -13.538 10.089 -2.527 1.00 0.00 C ATOM 197 O GLY A 13 -12.606 10.570 -3.161 1.00 0.00 O ATOM 198 H GLY A 13 -12.626 7.683 -1.788 1.00 0.00 H ATOM 199 HA2 GLY A 13 -13.966 9.973 -0.473 1.00 0.00 H ATOM 200 HA3 GLY A 13 -12.225 9.864 -0.929 1.00 0.00 H ATOM 201 N PRO A 14 -14.765 10.143 -3.042 1.00 0.00 N ATOM 202 CA PRO A 14 -15.046 10.889 -4.265 1.00 0.00 C ATOM 203 C PRO A 14 -14.754 12.355 -4.036 1.00 0.00 C ATOM 204 O PRO A 14 -14.202 13.018 -4.907 1.00 0.00 O ATOM 205 CB PRO A 14 -16.525 10.591 -4.561 1.00 0.00 C ATOM 206 CG PRO A 14 -17.126 10.200 -3.204 1.00 0.00 C ATOM 207 CD PRO A 14 -15.963 9.496 -2.501 1.00 0.00 C ATOM 208 HA PRO A 14 -14.383 10.553 -5.049 1.00 0.00 H ATOM 209 HB2 PRO A 14 -17.057 11.436 -5.048 1.00 0.00 H ATOM 210 HB3 PRO A 14 -16.574 9.710 -5.237 1.00 0.00 H ATOM 211 HG2 PRO A 14 -17.417 11.115 -2.645 1.00 0.00 H ATOM 212 HG3 PRO A 14 -18.016 9.543 -3.313 1.00 0.00 H ATOM 213 HD2 PRO A 14 -16.035 9.585 -1.396 1.00 0.00 H ATOM 214 HD3 PRO A 14 -15.937 8.424 -2.792 1.00 0.00 H ATOM 215 N LYS A 15 -15.036 12.852 -2.815 1.00 0.00 N ATOM 216 CA LYS A 15 -14.555 14.132 -2.348 1.00 0.00 C ATOM 217 C LYS A 15 -13.032 14.214 -2.232 1.00 0.00 C ATOM 218 O LYS A 15 -12.431 15.244 -2.521 1.00 0.00 O ATOM 219 CB LYS A 15 -15.270 14.620 -1.052 1.00 0.00 C ATOM 220 CG LYS A 15 -14.739 14.169 0.332 1.00 0.00 C ATOM 221 CD LYS A 15 -14.922 12.674 0.651 1.00 0.00 C ATOM 222 CE LYS A 15 -14.883 12.318 2.150 1.00 0.00 C ATOM 223 NZ LYS A 15 -13.609 12.735 2.785 1.00 0.00 N ATOM 224 H LYS A 15 -15.569 12.291 -2.185 1.00 0.00 H ATOM 225 HA LYS A 15 -14.817 14.842 -3.119 1.00 0.00 H ATOM 226 HB2 LYS A 15 -15.210 15.729 -1.060 1.00 0.00 H ATOM 227 HB3 LYS A 15 -16.349 14.367 -1.135 1.00 0.00 H ATOM 228 HG2 LYS A 15 -13.674 14.467 0.431 1.00 0.00 H ATOM 229 HG3 LYS A 15 -15.315 14.755 1.080 1.00 0.00 H ATOM 230 HD2 LYS A 15 -15.919 12.361 0.272 1.00 0.00 H ATOM 231 HD3 LYS A 15 -14.161 12.086 0.097 1.00 0.00 H ATOM 232 HE2 LYS A 15 -15.714 12.832 2.680 1.00 0.00 H ATOM 233 HE3 LYS A 15 -14.996 11.221 2.286 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -13.493 13.764 2.692 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -12.801 12.258 2.335 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -13.624 12.490 3.796 1.00 0.00 H ATOM 237 N LEU A 16 -12.356 13.118 -1.816 1.00 0.00 N ATOM 238 CA LEU A 16 -10.908 13.081 -1.743 1.00 0.00 C ATOM 239 C LEU A 16 -10.238 13.103 -3.100 1.00 0.00 C ATOM 240 O LEU A 16 -9.339 13.901 -3.294 1.00 0.00 O ATOM 241 CB LEU A 16 -10.317 11.915 -0.916 1.00 0.00 C ATOM 242 CG LEU A 16 -10.775 11.858 0.555 1.00 0.00 C ATOM 243 CD1 LEU A 16 -10.215 10.598 1.230 1.00 0.00 C ATOM 244 CD2 LEU A 16 -10.341 13.108 1.334 1.00 0.00 C ATOM 245 H LEU A 16 -12.817 12.237 -1.743 1.00 0.00 H ATOM 246 HA LEU A 16 -10.590 13.998 -1.269 1.00 0.00 H ATOM 247 HB2 LEU A 16 -10.563 10.956 -1.420 1.00 0.00 H ATOM 248 HB3 LEU A 16 -9.209 11.997 -0.916 1.00 0.00 H ATOM 249 HG LEU A 16 -11.884 11.786 0.565 1.00 0.00 H ATOM 250 HD11 LEU A 16 -10.554 10.517 2.285 1.00 0.00 H ATOM 251 HD12 LEU A 16 -9.104 10.628 1.232 1.00 0.00 H ATOM 252 HD13 LEU A 16 -10.527 9.682 0.685 1.00 0.00 H ATOM 253 HD21 LEU A 16 -9.241 13.237 1.242 1.00 0.00 H ATOM 254 HD22 LEU A 16 -10.572 13.012 2.416 1.00 0.00 H ATOM 255 HD23 LEU A 16 -10.824 14.026 0.936 1.00 0.00 H ATOM 256 N PHE A 17 -10.647 12.303 -4.108 1.00 0.00 N ATOM 257 CA PHE A 17 -10.039 12.405 -5.432 1.00 0.00 C ATOM 258 C PHE A 17 -10.359 13.686 -6.170 1.00 0.00 C ATOM 259 O PHE A 17 -9.506 14.205 -6.888 1.00 0.00 O ATOM 260 CB PHE A 17 -10.307 11.200 -6.373 1.00 0.00 C ATOM 261 CG PHE A 17 -9.030 10.431 -6.664 1.00 0.00 C ATOM 262 CD1 PHE A 17 -8.780 9.955 -7.964 1.00 0.00 C ATOM 263 CD2 PHE A 17 -8.091 10.131 -5.653 1.00 0.00 C ATOM 264 CE1 PHE A 17 -7.640 9.191 -8.249 1.00 0.00 C ATOM 265 CE2 PHE A 17 -6.949 9.370 -5.933 1.00 0.00 C ATOM 266 CZ PHE A 17 -6.727 8.891 -7.229 1.00 0.00 C ATOM 267 H PHE A 17 -11.352 11.615 -3.957 1.00 0.00 H ATOM 268 HA PHE A 17 -8.975 12.489 -5.266 1.00 0.00 H ATOM 269 HB2 PHE A 17 -11.046 10.515 -5.904 1.00 0.00 H ATOM 270 HB3 PHE A 17 -10.735 11.521 -7.347 1.00 0.00 H ATOM 271 HD1 PHE A 17 -9.481 10.177 -8.756 1.00 0.00 H ATOM 272 HD2 PHE A 17 -8.262 10.448 -4.634 1.00 0.00 H ATOM 273 HE1 PHE A 17 -7.462 8.833 -9.252 1.00 0.00 H ATOM 274 HE2 PHE A 17 -6.251 9.130 -5.144 1.00 0.00 H ATOM 275 HZ PHE A 17 -5.849 8.298 -7.442 1.00 0.00 H HETATM 276 N ABA A 18 -11.568 14.251 -5.992 1.00 0.00 N HETATM 277 CA ABA A 18 -11.893 15.576 -6.493 1.00 0.00 C HETATM 278 C ABA A 18 -10.991 16.653 -5.916 1.00 0.00 C HETATM 279 O ABA A 18 -10.580 17.558 -6.634 1.00 0.00 O HETATM 280 CB ABA A 18 -13.376 15.951 -6.231 1.00 0.00 C HETATM 281 CG ABA A 18 -14.264 15.243 -7.231 1.00 0.00 C HETATM 282 H ABA A 18 -12.286 13.788 -5.477 1.00 0.00 H HETATM 283 HA ABA A 18 -11.699 15.588 -7.556 1.00 0.00 H HETATM 284 HB3 ABA A 18 -13.506 17.052 -6.303 1.00 0.00 H HETATM 285 HB2 ABA A 18 -13.647 15.670 -5.191 1.00 0.00 H HETATM 286 HG3 ABA A 18 -14.501 14.195 -6.998 1.00 0.00 H ATOM 287 N LEU A 19 -10.628 16.572 -4.619 1.00 0.00 N ATOM 288 CA LEU A 19 -9.660 17.489 -4.054 1.00 0.00 C ATOM 289 C LEU A 19 -8.209 17.129 -4.393 1.00 0.00 C ATOM 290 O LEU A 19 -7.482 17.921 -4.986 1.00 0.00 O ATOM 291 CB LEU A 19 -9.862 17.573 -2.516 1.00 0.00 C ATOM 292 CG LEU A 19 -9.178 18.752 -1.772 1.00 0.00 C ATOM 293 CD1 LEU A 19 -7.664 18.577 -1.563 1.00 0.00 C ATOM 294 CD2 LEU A 19 -9.478 20.113 -2.421 1.00 0.00 C ATOM 295 H LEU A 19 -11.016 15.881 -4.014 1.00 0.00 H ATOM 296 HA LEU A 19 -9.837 18.465 -4.480 1.00 0.00 H ATOM 297 HB2 LEU A 19 -10.955 17.681 -2.351 1.00 0.00 H ATOM 298 HB3 LEU A 19 -9.561 16.614 -2.042 1.00 0.00 H ATOM 299 HG LEU A 19 -9.628 18.770 -0.757 1.00 0.00 H ATOM 300 HD11 LEU A 19 -7.282 19.353 -0.865 1.00 0.00 H ATOM 301 HD12 LEU A 19 -7.114 18.691 -2.521 1.00 0.00 H ATOM 302 HD13 LEU A 19 -7.436 17.576 -1.138 1.00 0.00 H ATOM 303 HD21 LEU A 19 -9.096 20.937 -1.781 1.00 0.00 H ATOM 304 HD22 LEU A 19 -10.572 20.249 -2.561 1.00 0.00 H ATOM 305 HD23 LEU A 19 -8.980 20.192 -3.411 1.00 0.00 H ATOM 306 N VAL A 20 -7.764 15.903 -4.051 1.00 0.00 N ATOM 307 CA VAL A 20 -6.384 15.437 -4.131 1.00 0.00 C ATOM 308 C VAL A 20 -5.871 15.327 -5.554 1.00 0.00 C ATOM 309 O VAL A 20 -4.759 15.749 -5.859 1.00 0.00 O ATOM 310 CB VAL A 20 -6.179 14.116 -3.387 1.00 0.00 C ATOM 311 CG1 VAL A 20 -4.741 13.573 -3.558 1.00 0.00 C ATOM 312 CG2 VAL A 20 -6.457 14.347 -1.886 1.00 0.00 C ATOM 313 H VAL A 20 -8.398 15.250 -3.645 1.00 0.00 H ATOM 314 HA VAL A 20 -5.764 16.185 -3.659 1.00 0.00 H ATOM 315 HB VAL A 20 -6.890 13.355 -3.774 1.00 0.00 H ATOM 316 HG11 VAL A 20 -4.588 12.684 -2.910 1.00 0.00 H ATOM 317 HG12 VAL A 20 -4.540 13.269 -4.608 1.00 0.00 H ATOM 318 HG13 VAL A 20 -3.999 14.348 -3.268 1.00 0.00 H ATOM 319 HG21 VAL A 20 -5.760 15.112 -1.483 1.00 0.00 H ATOM 320 HG22 VAL A 20 -7.499 14.690 -1.712 1.00 0.00 H ATOM 321 HG23 VAL A 20 -6.300 13.403 -1.321 1.00 0.00 H ATOM 322 N THR A 21 -6.676 14.776 -6.488 1.00 0.00 N ATOM 323 CA THR A 21 -6.214 14.598 -7.863 1.00 0.00 C ATOM 324 C THR A 21 -6.847 15.574 -8.822 1.00 0.00 C ATOM 325 O THR A 21 -6.502 15.599 -10.003 1.00 0.00 O ATOM 326 CB THR A 21 -6.393 13.206 -8.459 1.00 0.00 C ATOM 327 OG1 THR A 21 -7.752 12.818 -8.613 1.00 0.00 O ATOM 328 CG2 THR A 21 -5.687 12.184 -7.568 1.00 0.00 C ATOM 329 H THR A 21 -7.606 14.494 -6.263 1.00 0.00 H ATOM 330 HA THR A 21 -5.153 14.791 -7.924 1.00 0.00 H ATOM 331 HB THR A 21 -5.916 13.171 -9.462 1.00 0.00 H ATOM 332 HG1 THR A 21 -8.206 13.055 -7.801 1.00 0.00 H ATOM 333 HG21 THR A 21 -4.621 12.463 -7.421 1.00 0.00 H ATOM 334 HG22 THR A 21 -5.718 11.185 -8.053 1.00 0.00 H ATOM 335 HG23 THR A 21 -6.178 12.112 -6.573 1.00 0.00 H ATOM 336 N LYS A 22 -7.781 16.417 -8.335 1.00 0.00 N ATOM 337 CA LYS A 22 -8.452 17.430 -9.125 1.00 0.00 C ATOM 338 C LYS A 22 -9.236 16.862 -10.318 1.00 0.00 C ATOM 339 O LYS A 22 -9.194 17.377 -11.431 1.00 0.00 O ATOM 340 CB LYS A 22 -7.419 18.528 -9.548 1.00 0.00 C ATOM 341 CG LYS A 22 -7.920 19.988 -9.637 1.00 0.00 C ATOM 342 CD LYS A 22 -8.778 20.370 -10.865 1.00 0.00 C ATOM 343 CE LYS A 22 -8.142 20.149 -12.250 1.00 0.00 C ATOM 344 NZ LYS A 22 -6.873 20.894 -12.378 1.00 0.00 N ATOM 345 H LYS A 22 -7.982 16.409 -7.359 1.00 0.00 H ATOM 346 HA LYS A 22 -9.173 17.902 -8.474 1.00 0.00 H ATOM 347 HB2 LYS A 22 -6.650 18.530 -8.746 1.00 0.00 H ATOM 348 HB3 LYS A 22 -6.893 18.207 -10.473 1.00 0.00 H ATOM 349 HG2 LYS A 22 -8.510 20.195 -8.719 1.00 0.00 H ATOM 350 HG3 LYS A 22 -7.032 20.656 -9.592 1.00 0.00 H ATOM 351 HD2 LYS A 22 -9.717 19.778 -10.827 1.00 0.00 H ATOM 352 HD3 LYS A 22 -9.078 21.435 -10.766 1.00 0.00 H ATOM 353 HE2 LYS A 22 -7.915 19.075 -12.424 1.00 0.00 H ATOM 354 HE3 LYS A 22 -8.836 20.494 -13.046 1.00 0.00 H ATOM 355 HZ1 LYS A 22 -7.048 21.910 -12.242 1.00 0.00 H ATOM 356 HZ2 LYS A 22 -6.464 20.730 -13.321 1.00 0.00 H ATOM 357 HZ3 LYS A 22 -6.216 20.548 -11.650 1.00 0.00 H ATOM 358 N LYS A 23 -10.001 15.769 -10.125 1.00 0.00 N ATOM 359 CA LYS A 23 -10.785 15.180 -11.207 1.00 0.00 C ATOM 360 C LYS A 23 -12.265 15.480 -11.066 1.00 0.00 C ATOM 361 O LYS A 23 -13.114 14.803 -11.640 1.00 0.00 O ATOM 362 CB LYS A 23 -10.517 13.668 -11.404 1.00 0.00 C ATOM 363 CG LYS A 23 -9.083 13.402 -11.903 1.00 0.00 C ATOM 364 CD LYS A 23 -8.922 12.104 -12.722 1.00 0.00 C ATOM 365 CE LYS A 23 -9.538 12.196 -14.128 1.00 0.00 C ATOM 366 NZ LYS A 23 -9.236 10.982 -14.925 1.00 0.00 N ATOM 367 H LYS A 23 -9.973 15.290 -9.250 1.00 0.00 H ATOM 368 HA LYS A 23 -10.515 15.638 -12.148 1.00 0.00 H ATOM 369 HB2 LYS A 23 -10.697 13.120 -10.455 1.00 0.00 H ATOM 370 HB3 LYS A 23 -11.237 13.278 -12.156 1.00 0.00 H ATOM 371 HG2 LYS A 23 -8.751 14.256 -12.530 1.00 0.00 H ATOM 372 HG3 LYS A 23 -8.407 13.376 -11.022 1.00 0.00 H ATOM 373 HD2 LYS A 23 -7.831 11.913 -12.812 1.00 0.00 H ATOM 374 HD3 LYS A 23 -9.365 11.263 -12.147 1.00 0.00 H ATOM 375 HE2 LYS A 23 -10.642 12.302 -14.067 1.00 0.00 H ATOM 376 HE3 LYS A 23 -9.121 13.072 -14.669 1.00 0.00 H ATOM 377 HZ1 LYS A 23 -8.206 10.876 -15.029 1.00 0.00 H ATOM 378 HZ2 LYS A 23 -9.662 11.064 -15.870 1.00 0.00 H ATOM 379 HZ3 LYS A 23 -9.622 10.140 -14.451 1.00 0.00 H HETATM 380 N ABA A 24 -12.600 16.546 -10.322 1.00 0.00 N HETATM 381 CA ABA A 24 -13.921 17.138 -10.308 1.00 0.00 C HETATM 382 C ABA A 24 -13.789 18.559 -10.822 1.00 0.00 C HETATM 383 O ABA A 24 -12.699 19.140 -10.792 1.00 0.00 O HETATM 384 CB ABA A 24 -14.539 17.177 -8.883 1.00 0.00 C HETATM 385 CG ABA A 24 -14.760 15.773 -8.365 1.00 0.00 C HETATM 386 H ABA A 24 -11.880 17.077 -9.880 1.00 0.00 H HETATM 387 HA ABA A 24 -14.578 16.614 -10.987 1.00 0.00 H HETATM 388 HB3 ABA A 24 -15.513 17.711 -8.917 1.00 0.00 H HETATM 389 HB2 ABA A 24 -13.864 17.766 -8.227 1.00 0.00 H HETATM 390 HG3 ABA A 24 -15.381 15.130 -9.006 1.00 0.00 H TER 391 ABA A 24