ATOM 1 N PHE A 1 -13.558 -27.624 -1.069 1.00 0.00 N ATOM 2 CA PHE A 1 -13.372 -26.655 -2.121 1.00 0.00 C ATOM 3 C PHE A 1 -12.089 -25.875 -1.889 1.00 0.00 C ATOM 4 O PHE A 1 -11.224 -26.280 -1.113 1.00 0.00 O ATOM 5 CB PHE A 1 -14.601 -25.719 -2.270 1.00 0.00 C ATOM 6 CG PHE A 1 -15.820 -26.528 -2.617 1.00 0.00 C ATOM 7 CD1 PHE A 1 -15.927 -27.138 -3.879 1.00 0.00 C ATOM 8 CD2 PHE A 1 -16.868 -26.686 -1.695 1.00 0.00 C ATOM 9 CE1 PHE A 1 -17.053 -27.901 -4.211 1.00 0.00 C ATOM 10 CE2 PHE A 1 -18.000 -27.444 -2.025 1.00 0.00 C ATOM 11 CZ PHE A 1 -18.091 -28.053 -3.283 1.00 0.00 C ATOM 12 H1 PHE A 1 -14.501 -27.764 -0.776 1.00 0.00 H ATOM 13 HA PHE A 1 -13.224 -27.216 -3.032 1.00 0.00 H ATOM 14 HB2 PHE A 1 -14.788 -25.172 -1.322 1.00 0.00 H ATOM 15 HB3 PHE A 1 -14.465 -24.981 -3.090 1.00 0.00 H ATOM 16 HD1 PHE A 1 -15.137 -27.014 -4.605 1.00 0.00 H ATOM 17 HD2 PHE A 1 -16.808 -26.216 -0.725 1.00 0.00 H ATOM 18 HE1 PHE A 1 -17.125 -28.369 -5.182 1.00 0.00 H ATOM 19 HE2 PHE A 1 -18.802 -27.557 -1.312 1.00 0.00 H ATOM 20 HZ PHE A 1 -18.962 -28.638 -3.536 1.00 0.00 H ATOM 21 N LEU A 2 -11.907 -24.746 -2.592 1.00 0.00 N ATOM 22 CA LEU A 2 -10.725 -23.915 -2.515 1.00 0.00 C ATOM 23 C LEU A 2 -11.252 -22.497 -2.648 1.00 0.00 C ATOM 24 O LEU A 2 -12.287 -22.343 -3.300 1.00 0.00 O ATOM 25 CB LEU A 2 -9.712 -24.171 -3.671 1.00 0.00 C ATOM 26 CG LEU A 2 -9.035 -25.561 -3.670 1.00 0.00 C ATOM 27 CD1 LEU A 2 -9.790 -26.588 -4.531 1.00 0.00 C ATOM 28 CD2 LEU A 2 -7.585 -25.455 -4.167 1.00 0.00 C ATOM 29 H LEU A 2 -12.617 -24.384 -3.192 1.00 0.00 H ATOM 30 HA LEU A 2 -10.260 -24.033 -1.547 1.00 0.00 H ATOM 31 HB2 LEU A 2 -10.211 -24.020 -4.652 1.00 0.00 H ATOM 32 HB3 LEU A 2 -8.905 -23.411 -3.594 1.00 0.00 H ATOM 33 HG LEU A 2 -9.002 -25.925 -2.621 1.00 0.00 H ATOM 34 HD11 LEU A 2 -9.823 -26.250 -5.588 1.00 0.00 H ATOM 35 HD12 LEU A 2 -10.833 -26.730 -4.177 1.00 0.00 H ATOM 36 HD13 LEU A 2 -9.273 -27.572 -4.501 1.00 0.00 H ATOM 37 HD21 LEU A 2 -6.999 -24.759 -3.529 1.00 0.00 H ATOM 38 HD22 LEU A 2 -7.561 -25.081 -5.213 1.00 0.00 H ATOM 39 HD23 LEU A 2 -7.092 -26.450 -4.143 1.00 0.00 H ATOM 40 N PRO A 3 -10.680 -21.445 -2.058 1.00 0.00 N ATOM 41 CA PRO A 3 -11.202 -20.086 -2.191 1.00 0.00 C ATOM 42 C PRO A 3 -11.310 -19.591 -3.632 1.00 0.00 C ATOM 43 O PRO A 3 -10.303 -19.427 -4.322 1.00 0.00 O ATOM 44 CB PRO A 3 -10.254 -19.234 -1.326 1.00 0.00 C ATOM 45 CG PRO A 3 -8.960 -20.053 -1.251 1.00 0.00 C ATOM 46 CD PRO A 3 -9.464 -21.495 -1.244 1.00 0.00 C ATOM 47 HA PRO A 3 -12.205 -20.071 -1.790 1.00 0.00 H ATOM 48 HB2 PRO A 3 -10.084 -18.212 -1.728 1.00 0.00 H ATOM 49 HB3 PRO A 3 -10.680 -19.149 -0.303 1.00 0.00 H ATOM 50 HG2 PRO A 3 -8.356 -19.885 -2.169 1.00 0.00 H ATOM 51 HG3 PRO A 3 -8.348 -19.809 -0.356 1.00 0.00 H ATOM 52 HD2 PRO A 3 -8.701 -22.184 -1.664 1.00 0.00 H ATOM 53 HD3 PRO A 3 -9.737 -21.807 -0.213 1.00 0.00 H ATOM 54 N ILE A 4 -12.543 -19.279 -4.081 1.00 0.00 N ATOM 55 CA ILE A 4 -12.839 -18.858 -5.443 1.00 0.00 C ATOM 56 C ILE A 4 -12.218 -17.515 -5.776 1.00 0.00 C ATOM 57 O ILE A 4 -11.595 -17.339 -6.822 1.00 0.00 O ATOM 58 CB ILE A 4 -14.348 -18.817 -5.692 1.00 0.00 C ATOM 59 CG1 ILE A 4 -15.048 -20.141 -5.280 1.00 0.00 C ATOM 60 CG2 ILE A 4 -14.639 -18.482 -7.174 1.00 0.00 C ATOM 61 CD1 ILE A 4 -14.513 -21.404 -5.970 1.00 0.00 C ATOM 62 H ILE A 4 -13.337 -19.483 -3.514 1.00 0.00 H ATOM 63 HA ILE A 4 -12.396 -19.577 -6.115 1.00 0.00 H ATOM 64 HB ILE A 4 -14.799 -18.014 -5.071 1.00 0.00 H ATOM 65 HG12 ILE A 4 -14.982 -20.278 -4.180 1.00 0.00 H ATOM 66 HG13 ILE A 4 -16.128 -20.042 -5.520 1.00 0.00 H ATOM 67 HG21 ILE A 4 -15.732 -18.530 -7.365 1.00 0.00 H ATOM 68 HG22 ILE A 4 -14.296 -17.459 -7.440 1.00 0.00 H ATOM 69 HG23 ILE A 4 -14.138 -19.208 -7.849 1.00 0.00 H ATOM 70 HD11 ILE A 4 -14.582 -21.315 -7.076 1.00 0.00 H ATOM 71 HD12 ILE A 4 -13.456 -21.600 -5.690 1.00 0.00 H ATOM 72 HD13 ILE A 4 -15.113 -22.287 -5.661 1.00 0.00 H ATOM 73 N LEU A 5 -12.325 -16.544 -4.846 1.00 0.00 N ATOM 74 CA LEU A 5 -11.806 -15.198 -4.990 1.00 0.00 C ATOM 75 C LEU A 5 -10.296 -15.174 -5.156 1.00 0.00 C ATOM 76 O LEU A 5 -9.770 -14.501 -6.036 1.00 0.00 O ATOM 77 CB LEU A 5 -12.190 -14.303 -3.777 1.00 0.00 C ATOM 78 CG LEU A 5 -13.701 -14.026 -3.558 1.00 0.00 C ATOM 79 CD1 LEU A 5 -14.397 -13.504 -4.825 1.00 0.00 C ATOM 80 CD2 LEU A 5 -14.486 -15.204 -2.951 1.00 0.00 C ATOM 81 H LEU A 5 -12.853 -16.706 -4.016 1.00 0.00 H ATOM 82 HA LEU A 5 -12.214 -14.776 -5.896 1.00 0.00 H ATOM 83 HB2 LEU A 5 -11.773 -14.736 -2.843 1.00 0.00 H ATOM 84 HB3 LEU A 5 -11.709 -13.312 -3.921 1.00 0.00 H ATOM 85 HG LEU A 5 -13.749 -13.208 -2.807 1.00 0.00 H ATOM 86 HD11 LEU A 5 -14.452 -14.293 -5.605 1.00 0.00 H ATOM 87 HD12 LEU A 5 -13.851 -12.629 -5.238 1.00 0.00 H ATOM 88 HD13 LEU A 5 -15.434 -13.184 -4.587 1.00 0.00 H ATOM 89 HD21 LEU A 5 -15.495 -14.857 -2.642 1.00 0.00 H ATOM 90 HD22 LEU A 5 -13.967 -15.600 -2.052 1.00 0.00 H ATOM 91 HD23 LEU A 5 -14.626 -16.019 -3.693 1.00 0.00 H ATOM 92 N ALA A 6 -9.562 -15.971 -4.351 1.00 0.00 N ATOM 93 CA ALA A 6 -8.127 -16.137 -4.478 1.00 0.00 C ATOM 94 C ALA A 6 -7.724 -16.771 -5.805 1.00 0.00 C ATOM 95 O ALA A 6 -6.797 -16.319 -6.472 1.00 0.00 O ATOM 96 CB ALA A 6 -7.605 -16.992 -3.309 1.00 0.00 C ATOM 97 H ALA A 6 -10.009 -16.518 -3.648 1.00 0.00 H ATOM 98 HA ALA A 6 -7.668 -15.160 -4.443 1.00 0.00 H ATOM 99 HB1 ALA A 6 -7.865 -16.515 -2.340 1.00 0.00 H ATOM 100 HB2 ALA A 6 -8.051 -18.010 -3.334 1.00 0.00 H ATOM 101 HB3 ALA A 6 -6.499 -17.089 -3.356 1.00 0.00 H ATOM 102 N SER A 7 -8.455 -17.817 -6.252 1.00 0.00 N ATOM 103 CA SER A 7 -8.228 -18.454 -7.545 1.00 0.00 C ATOM 104 C SER A 7 -8.457 -17.528 -8.730 1.00 0.00 C ATOM 105 O SER A 7 -7.690 -17.531 -9.689 1.00 0.00 O ATOM 106 CB SER A 7 -9.121 -19.713 -7.739 1.00 0.00 C ATOM 107 OG SER A 7 -8.668 -20.534 -8.826 1.00 0.00 O ATOM 108 H SER A 7 -9.191 -18.173 -5.682 1.00 0.00 H ATOM 109 HA SER A 7 -7.190 -18.751 -7.576 1.00 0.00 H ATOM 110 HB2 SER A 7 -9.096 -20.308 -6.801 1.00 0.00 H ATOM 111 HB3 SER A 7 -10.177 -19.410 -7.901 1.00 0.00 H ATOM 112 HG SER A 7 -8.038 -21.142 -8.431 1.00 0.00 H ATOM 113 N LEU A 8 -9.528 -16.708 -8.696 1.00 0.00 N ATOM 114 CA LEU A 8 -9.802 -15.688 -9.694 1.00 0.00 C ATOM 115 C LEU A 8 -8.763 -14.574 -9.691 1.00 0.00 C ATOM 116 O LEU A 8 -8.209 -14.218 -10.732 1.00 0.00 O ATOM 117 CB LEU A 8 -11.232 -15.128 -9.450 1.00 0.00 C ATOM 118 CG LEU A 8 -11.834 -14.175 -10.517 1.00 0.00 C ATOM 119 CD1 LEU A 8 -11.352 -12.718 -10.397 1.00 0.00 C ATOM 120 CD2 LEU A 8 -11.661 -14.690 -11.955 1.00 0.00 C ATOM 121 H LEU A 8 -10.174 -16.762 -7.939 1.00 0.00 H ATOM 122 HA LEU A 8 -9.756 -16.155 -10.666 1.00 0.00 H ATOM 123 HB2 LEU A 8 -11.908 -16.007 -9.389 1.00 0.00 H ATOM 124 HB3 LEU A 8 -11.272 -14.629 -8.459 1.00 0.00 H ATOM 125 HG LEU A 8 -12.926 -14.148 -10.314 1.00 0.00 H ATOM 126 HD11 LEU A 8 -10.287 -12.619 -10.698 1.00 0.00 H ATOM 127 HD12 LEU A 8 -11.467 -12.351 -9.355 1.00 0.00 H ATOM 128 HD13 LEU A 8 -11.952 -12.064 -11.066 1.00 0.00 H ATOM 129 HD21 LEU A 8 -10.592 -14.670 -12.256 1.00 0.00 H ATOM 130 HD22 LEU A 8 -12.225 -14.042 -12.659 1.00 0.00 H ATOM 131 HD23 LEU A 8 -12.048 -15.727 -12.050 1.00 0.00 H ATOM 132 N ALA A 9 -8.421 -14.042 -8.498 1.00 0.00 N ATOM 133 CA ALA A 9 -7.448 -12.986 -8.313 1.00 0.00 C ATOM 134 C ALA A 9 -6.049 -13.370 -8.763 1.00 0.00 C ATOM 135 O ALA A 9 -5.362 -12.583 -9.403 1.00 0.00 O ATOM 136 CB ALA A 9 -7.420 -12.549 -6.837 1.00 0.00 C ATOM 137 H ALA A 9 -8.885 -14.336 -7.665 1.00 0.00 H ATOM 138 HA ALA A 9 -7.751 -12.148 -8.923 1.00 0.00 H ATOM 139 HB1 ALA A 9 -8.431 -12.210 -6.525 1.00 0.00 H ATOM 140 HB2 ALA A 9 -7.124 -13.396 -6.183 1.00 0.00 H ATOM 141 HB3 ALA A 9 -6.709 -11.710 -6.684 1.00 0.00 H ATOM 142 N ALA A 10 -5.612 -14.614 -8.488 1.00 0.00 N ATOM 143 CA ALA A 10 -4.344 -15.153 -8.937 1.00 0.00 C ATOM 144 C ALA A 10 -4.179 -15.194 -10.454 1.00 0.00 C ATOM 145 O ALA A 10 -3.087 -15.002 -10.975 1.00 0.00 O ATOM 146 CB ALA A 10 -4.166 -16.572 -8.363 1.00 0.00 C ATOM 147 H ALA A 10 -6.161 -15.220 -7.918 1.00 0.00 H ATOM 148 HA ALA A 10 -3.559 -14.514 -8.560 1.00 0.00 H ATOM 149 HB1 ALA A 10 -4.969 -17.247 -8.730 1.00 0.00 H ATOM 150 HB2 ALA A 10 -3.179 -16.994 -8.651 1.00 0.00 H ATOM 151 HB3 ALA A 10 -4.220 -16.539 -7.254 1.00 0.00 H ATOM 152 N LYS A 11 -5.266 -15.448 -11.206 1.00 0.00 N ATOM 153 CA LYS A 11 -5.227 -15.427 -12.657 1.00 0.00 C ATOM 154 C LYS A 11 -5.380 -14.019 -13.222 1.00 0.00 C ATOM 155 O LYS A 11 -4.572 -13.546 -14.017 1.00 0.00 O ATOM 156 CB LYS A 11 -6.382 -16.304 -13.201 1.00 0.00 C ATOM 157 CG LYS A 11 -6.232 -17.789 -12.831 1.00 0.00 C ATOM 158 CD LYS A 11 -7.588 -18.510 -12.769 1.00 0.00 C ATOM 159 CE LYS A 11 -7.463 -19.928 -12.204 1.00 0.00 C ATOM 160 NZ LYS A 11 -8.768 -20.392 -11.687 1.00 0.00 N ATOM 161 H LYS A 11 -6.145 -15.622 -10.768 1.00 0.00 H ATOM 162 HA LYS A 11 -4.281 -15.812 -13.007 1.00 0.00 H ATOM 163 HB2 LYS A 11 -7.336 -15.926 -12.773 1.00 0.00 H ATOM 164 HB3 LYS A 11 -6.448 -16.217 -14.306 1.00 0.00 H ATOM 165 HG2 LYS A 11 -5.545 -18.284 -13.551 1.00 0.00 H ATOM 166 HG3 LYS A 11 -5.765 -17.866 -11.826 1.00 0.00 H ATOM 167 HD2 LYS A 11 -8.238 -17.897 -12.109 1.00 0.00 H ATOM 168 HD3 LYS A 11 -8.048 -18.528 -13.780 1.00 0.00 H ATOM 169 HE2 LYS A 11 -7.115 -20.628 -12.993 1.00 0.00 H ATOM 170 HE3 LYS A 11 -6.742 -19.946 -11.359 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -8.845 -21.425 -11.778 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -9.539 -19.933 -12.212 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -8.836 -20.146 -10.679 1.00 0.00 H ATOM 174 N PHE A 12 -6.437 -13.290 -12.812 1.00 0.00 N ATOM 175 CA PHE A 12 -6.756 -11.988 -13.368 1.00 0.00 C ATOM 176 C PHE A 12 -5.795 -10.892 -12.912 1.00 0.00 C ATOM 177 O PHE A 12 -5.273 -10.092 -13.695 1.00 0.00 O ATOM 178 CB PHE A 12 -8.218 -11.637 -12.974 1.00 0.00 C ATOM 179 CG PHE A 12 -8.718 -10.401 -13.672 1.00 0.00 C ATOM 180 CD1 PHE A 12 -8.915 -9.206 -12.958 1.00 0.00 C ATOM 181 CD2 PHE A 12 -8.987 -10.424 -15.050 1.00 0.00 C ATOM 182 CE1 PHE A 12 -9.371 -8.054 -13.611 1.00 0.00 C ATOM 183 CE2 PHE A 12 -9.444 -9.274 -15.706 1.00 0.00 C ATOM 184 CZ PHE A 12 -9.636 -8.088 -14.986 1.00 0.00 C ATOM 185 H PHE A 12 -7.067 -13.656 -12.131 1.00 0.00 H ATOM 186 HA PHE A 12 -6.677 -12.054 -14.443 1.00 0.00 H ATOM 187 HB2 PHE A 12 -8.888 -12.473 -13.271 1.00 0.00 H ATOM 188 HB3 PHE A 12 -8.310 -11.504 -11.875 1.00 0.00 H ATOM 189 HD1 PHE A 12 -8.715 -9.177 -11.897 1.00 0.00 H ATOM 190 HD2 PHE A 12 -8.849 -11.337 -15.611 1.00 0.00 H ATOM 191 HE1 PHE A 12 -9.528 -7.140 -13.056 1.00 0.00 H ATOM 192 HE2 PHE A 12 -9.657 -9.302 -16.765 1.00 0.00 H ATOM 193 HZ PHE A 12 -9.996 -7.204 -15.491 1.00 0.00 H ATOM 194 N GLY A 13 -5.501 -10.848 -11.603 1.00 0.00 N ATOM 195 CA GLY A 13 -4.848 -9.719 -10.967 1.00 0.00 C ATOM 196 C GLY A 13 -3.672 -10.031 -10.078 1.00 0.00 C ATOM 197 O GLY A 13 -3.578 -9.337 -9.069 1.00 0.00 O ATOM 198 H GLY A 13 -5.771 -11.595 -11.000 1.00 0.00 H ATOM 199 HA2 GLY A 13 -4.503 -9.014 -11.709 1.00 0.00 H ATOM 200 HA3 GLY A 13 -5.590 -9.277 -10.319 1.00 0.00 H ATOM 201 N PRO A 14 -2.708 -10.938 -10.317 1.00 0.00 N ATOM 202 CA PRO A 14 -1.653 -11.251 -9.344 1.00 0.00 C ATOM 203 C PRO A 14 -0.689 -10.094 -9.183 1.00 0.00 C ATOM 204 O PRO A 14 0.104 -10.067 -8.247 1.00 0.00 O ATOM 205 CB PRO A 14 -0.953 -12.477 -9.949 1.00 0.00 C ATOM 206 CG PRO A 14 -1.161 -12.323 -11.459 1.00 0.00 C ATOM 207 CD PRO A 14 -2.572 -11.744 -11.533 1.00 0.00 C ATOM 208 HA PRO A 14 -2.105 -11.433 -8.380 1.00 0.00 H ATOM 209 HB2 PRO A 14 0.117 -12.562 -9.665 1.00 0.00 H ATOM 210 HB3 PRO A 14 -1.481 -13.395 -9.612 1.00 0.00 H ATOM 211 HG2 PRO A 14 -0.421 -11.606 -11.874 1.00 0.00 H ATOM 212 HG3 PRO A 14 -1.080 -13.295 -11.991 1.00 0.00 H ATOM 213 HD2 PRO A 14 -2.732 -11.145 -12.455 1.00 0.00 H ATOM 214 HD3 PRO A 14 -3.319 -12.566 -11.492 1.00 0.00 H ATOM 215 N LYS A 15 -0.804 -9.095 -10.072 1.00 0.00 N ATOM 216 CA LYS A 15 -0.132 -7.822 -10.049 1.00 0.00 C ATOM 217 C LYS A 15 -0.395 -7.055 -8.751 1.00 0.00 C ATOM 218 O LYS A 15 0.510 -6.449 -8.182 1.00 0.00 O ATOM 219 CB LYS A 15 -0.599 -6.984 -11.276 1.00 0.00 C ATOM 220 CG LYS A 15 -0.541 -7.722 -12.638 1.00 0.00 C ATOM 221 CD LYS A 15 -1.929 -8.082 -13.226 1.00 0.00 C ATOM 222 CE LYS A 15 -1.864 -8.879 -14.546 1.00 0.00 C ATOM 223 NZ LYS A 15 -3.210 -9.079 -15.146 1.00 0.00 N ATOM 224 H LYS A 15 -1.454 -9.230 -10.815 1.00 0.00 H ATOM 225 HA LYS A 15 0.931 -8.007 -10.104 1.00 0.00 H ATOM 226 HB2 LYS A 15 -1.639 -6.626 -11.114 1.00 0.00 H ATOM 227 HB3 LYS A 15 0.050 -6.084 -11.337 1.00 0.00 H ATOM 228 HG2 LYS A 15 -0.029 -7.053 -13.363 1.00 0.00 H ATOM 229 HG3 LYS A 15 0.092 -8.630 -12.543 1.00 0.00 H ATOM 230 HD2 LYS A 15 -2.489 -8.677 -12.474 1.00 0.00 H ATOM 231 HD3 LYS A 15 -2.481 -7.132 -13.391 1.00 0.00 H ATOM 232 HE2 LYS A 15 -1.239 -8.337 -15.287 1.00 0.00 H ATOM 233 HE3 LYS A 15 -1.416 -9.879 -14.363 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -3.877 -9.520 -14.482 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -3.144 -9.699 -15.979 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -3.617 -8.169 -15.443 1.00 0.00 H ATOM 237 N LEU A 16 -1.644 -7.094 -8.224 1.00 0.00 N ATOM 238 CA LEU A 16 -1.982 -6.484 -6.946 1.00 0.00 C ATOM 239 C LEU A 16 -1.301 -7.157 -5.761 1.00 0.00 C ATOM 240 O LEU A 16 -0.828 -6.485 -4.846 1.00 0.00 O ATOM 241 CB LEU A 16 -3.516 -6.324 -6.749 1.00 0.00 C ATOM 242 CG LEU A 16 -4.333 -7.591 -6.403 1.00 0.00 C ATOM 243 CD1 LEU A 16 -4.525 -7.765 -4.888 1.00 0.00 C ATOM 244 CD2 LEU A 16 -5.710 -7.550 -7.085 1.00 0.00 C ATOM 245 H LEU A 16 -2.362 -7.639 -8.650 1.00 0.00 H ATOM 246 HA LEU A 16 -1.578 -5.483 -6.972 1.00 0.00 H ATOM 247 HB2 LEU A 16 -3.703 -5.569 -5.956 1.00 0.00 H ATOM 248 HB3 LEU A 16 -3.919 -5.898 -7.693 1.00 0.00 H ATOM 249 HG LEU A 16 -3.797 -8.482 -6.792 1.00 0.00 H ATOM 250 HD11 LEU A 16 -3.550 -7.834 -4.359 1.00 0.00 H ATOM 251 HD12 LEU A 16 -5.096 -8.695 -4.680 1.00 0.00 H ATOM 252 HD13 LEU A 16 -5.091 -6.906 -4.469 1.00 0.00 H ATOM 253 HD21 LEU A 16 -6.281 -8.473 -6.849 1.00 0.00 H ATOM 254 HD22 LEU A 16 -5.595 -7.481 -8.188 1.00 0.00 H ATOM 255 HD23 LEU A 16 -6.292 -6.673 -6.730 1.00 0.00 H ATOM 256 N PHE A 17 -1.189 -8.507 -5.768 1.00 0.00 N ATOM 257 CA PHE A 17 -0.496 -9.264 -4.737 1.00 0.00 C ATOM 258 C PHE A 17 0.980 -8.919 -4.671 1.00 0.00 C ATOM 259 O PHE A 17 1.510 -8.659 -3.594 1.00 0.00 O ATOM 260 CB PHE A 17 -0.642 -10.799 -4.922 1.00 0.00 C ATOM 261 CG PHE A 17 -2.066 -11.270 -4.775 1.00 0.00 C ATOM 262 CD1 PHE A 17 -2.581 -12.215 -5.678 1.00 0.00 C ATOM 263 CD2 PHE A 17 -2.879 -10.850 -3.705 1.00 0.00 C ATOM 264 CE1 PHE A 17 -3.883 -12.710 -5.537 1.00 0.00 C ATOM 265 CE2 PHE A 17 -4.183 -11.340 -3.561 1.00 0.00 C ATOM 266 CZ PHE A 17 -4.685 -12.270 -4.479 1.00 0.00 C ATOM 267 H PHE A 17 -1.565 -9.039 -6.522 1.00 0.00 H ATOM 268 HA PHE A 17 -0.906 -8.973 -3.781 1.00 0.00 H ATOM 269 HB2 PHE A 17 -0.263 -11.098 -5.922 1.00 0.00 H ATOM 270 HB3 PHE A 17 -0.052 -11.337 -4.149 1.00 0.00 H ATOM 271 HD1 PHE A 17 -1.955 -12.582 -6.478 1.00 0.00 H ATOM 272 HD2 PHE A 17 -2.503 -10.156 -2.968 1.00 0.00 H ATOM 273 HE1 PHE A 17 -4.262 -13.441 -6.236 1.00 0.00 H ATOM 274 HE2 PHE A 17 -4.796 -11.010 -2.736 1.00 0.00 H ATOM 275 HZ PHE A 17 -5.687 -12.656 -4.359 1.00 0.00 H ATOM 276 N SER A 18 1.658 -8.820 -5.832 1.00 0.00 N ATOM 277 CA SER A 18 3.051 -8.397 -5.924 1.00 0.00 C ATOM 278 C SER A 18 3.299 -7.009 -5.364 1.00 0.00 C ATOM 279 O SER A 18 4.308 -6.752 -4.710 1.00 0.00 O ATOM 280 CB SER A 18 3.573 -8.392 -7.382 1.00 0.00 C ATOM 281 OG SER A 18 3.444 -9.693 -7.952 1.00 0.00 O ATOM 282 H SER A 18 1.239 -9.113 -6.688 1.00 0.00 H ATOM 283 HA SER A 18 3.646 -9.086 -5.343 1.00 0.00 H ATOM 284 HB2 SER A 18 2.987 -7.670 -7.990 1.00 0.00 H ATOM 285 HB3 SER A 18 4.643 -8.093 -7.399 1.00 0.00 H ATOM 286 HG SER A 18 3.879 -9.691 -8.808 1.00 0.00 H ATOM 287 N LEU A 19 2.367 -6.060 -5.590 1.00 0.00 N ATOM 288 CA LEU A 19 2.427 -4.754 -4.961 1.00 0.00 C ATOM 289 C LEU A 19 2.286 -4.783 -3.442 1.00 0.00 C ATOM 290 O LEU A 19 3.044 -4.114 -2.736 1.00 0.00 O ATOM 291 CB LEU A 19 1.342 -3.806 -5.532 1.00 0.00 C ATOM 292 CG LEU A 19 1.552 -3.401 -7.005 1.00 0.00 C ATOM 293 CD1 LEU A 19 0.302 -2.691 -7.546 1.00 0.00 C ATOM 294 CD2 LEU A 19 2.788 -2.507 -7.192 1.00 0.00 C ATOM 295 H LEU A 19 1.574 -6.256 -6.161 1.00 0.00 H ATOM 296 HA LEU A 19 3.404 -4.337 -5.158 1.00 0.00 H ATOM 297 HB2 LEU A 19 0.353 -4.303 -5.437 1.00 0.00 H ATOM 298 HB3 LEU A 19 1.303 -2.871 -4.932 1.00 0.00 H ATOM 299 HG LEU A 19 1.700 -4.325 -7.605 1.00 0.00 H ATOM 300 HD11 LEU A 19 0.109 -1.755 -6.981 1.00 0.00 H ATOM 301 HD12 LEU A 19 -0.587 -3.352 -7.455 1.00 0.00 H ATOM 302 HD13 LEU A 19 0.439 -2.435 -8.619 1.00 0.00 H ATOM 303 HD21 LEU A 19 3.716 -3.040 -6.893 1.00 0.00 H ATOM 304 HD22 LEU A 19 2.694 -1.582 -6.583 1.00 0.00 H ATOM 305 HD23 LEU A 19 2.889 -2.216 -8.260 1.00 0.00 H ATOM 306 N VAL A 20 1.323 -5.543 -2.877 1.00 0.00 N ATOM 307 CA VAL A 20 1.102 -5.531 -1.436 1.00 0.00 C ATOM 308 C VAL A 20 2.037 -6.440 -0.643 1.00 0.00 C ATOM 309 O VAL A 20 2.711 -5.972 0.277 1.00 0.00 O ATOM 310 CB VAL A 20 -0.361 -5.739 -1.031 1.00 0.00 C ATOM 311 CG1 VAL A 20 -1.205 -4.622 -1.674 1.00 0.00 C ATOM 312 CG2 VAL A 20 -0.922 -7.117 -1.432 1.00 0.00 C ATOM 313 H VAL A 20 0.699 -6.079 -3.440 1.00 0.00 H ATOM 314 HA VAL A 20 1.327 -4.536 -1.081 1.00 0.00 H ATOM 315 HB VAL A 20 -0.448 -5.635 0.072 1.00 0.00 H ATOM 316 HG11 VAL A 20 -1.209 -4.715 -2.781 1.00 0.00 H ATOM 317 HG12 VAL A 20 -2.257 -4.688 -1.325 1.00 0.00 H ATOM 318 HG13 VAL A 20 -0.811 -3.618 -1.406 1.00 0.00 H ATOM 319 HG21 VAL A 20 -0.807 -7.279 -2.525 1.00 0.00 H ATOM 320 HG22 VAL A 20 -0.419 -7.943 -0.886 1.00 0.00 H ATOM 321 HG23 VAL A 20 -2.006 -7.165 -1.191 1.00 0.00 H ATOM 322 N THR A 21 2.176 -7.739 -0.991 1.00 0.00 N ATOM 323 CA THR A 21 2.779 -8.738 -0.102 1.00 0.00 C ATOM 324 C THR A 21 4.233 -8.992 -0.451 1.00 0.00 C ATOM 325 O THR A 21 4.704 -10.093 -0.719 1.00 0.00 O ATOM 326 CB THR A 21 1.956 -10.015 0.105 1.00 0.00 C ATOM 327 OG1 THR A 21 2.548 -10.885 1.058 1.00 0.00 O ATOM 328 CG2 THR A 21 1.697 -10.821 -1.175 1.00 0.00 C ATOM 329 H THR A 21 1.799 -8.073 -1.851 1.00 0.00 H ATOM 330 HA THR A 21 2.812 -8.315 0.891 1.00 0.00 H ATOM 331 HB THR A 21 0.971 -9.710 0.519 1.00 0.00 H ATOM 332 HG1 THR A 21 3.039 -11.518 0.529 1.00 0.00 H ATOM 333 HG21 THR A 21 1.057 -10.243 -1.876 1.00 0.00 H ATOM 334 HG22 THR A 21 1.162 -11.764 -0.931 1.00 0.00 H ATOM 335 HG23 THR A 21 2.645 -11.086 -1.688 1.00 0.00 H ATOM 336 N LYS A 22 5.026 -7.915 -0.364 1.00 0.00 N ATOM 337 CA LYS A 22 6.455 -7.873 -0.626 1.00 0.00 C ATOM 338 C LYS A 22 7.265 -8.801 0.279 1.00 0.00 C ATOM 339 O LYS A 22 8.319 -9.313 -0.082 1.00 0.00 O ATOM 340 CB LYS A 22 6.968 -6.432 -0.385 1.00 0.00 C ATOM 341 CG LYS A 22 6.179 -5.337 -1.124 1.00 0.00 C ATOM 342 CD LYS A 22 6.616 -3.942 -0.647 1.00 0.00 C ATOM 343 CE LYS A 22 5.757 -2.785 -1.161 1.00 0.00 C ATOM 344 NZ LYS A 22 4.355 -2.928 -0.713 1.00 0.00 N ATOM 345 H LYS A 22 4.584 -7.044 -0.162 1.00 0.00 H ATOM 346 HA LYS A 22 6.624 -8.175 -1.649 1.00 0.00 H ATOM 347 HB2 LYS A 22 6.910 -6.211 0.703 1.00 0.00 H ATOM 348 HB3 LYS A 22 8.037 -6.370 -0.682 1.00 0.00 H ATOM 349 HG2 LYS A 22 6.334 -5.443 -2.219 1.00 0.00 H ATOM 350 HG3 LYS A 22 5.092 -5.463 -0.934 1.00 0.00 H ATOM 351 HD2 LYS A 22 6.616 -3.925 0.464 1.00 0.00 H ATOM 352 HD3 LYS A 22 7.666 -3.777 -0.971 1.00 0.00 H ATOM 353 HE2 LYS A 22 6.145 -1.822 -0.766 1.00 0.00 H ATOM 354 HE3 LYS A 22 5.763 -2.746 -2.271 1.00 0.00 H ATOM 355 HZ1 LYS A 22 3.837 -3.521 -1.392 1.00 0.00 H ATOM 356 HZ2 LYS A 22 3.906 -1.990 -0.720 1.00 0.00 H ATOM 357 HZ3 LYS A 22 4.283 -3.345 0.237 1.00 0.00 H ATOM 358 N LYS A 23 6.776 -9.013 1.515 1.00 0.00 N ATOM 359 CA LYS A 23 7.464 -9.755 2.549 1.00 0.00 C ATOM 360 C LYS A 23 7.033 -11.227 2.596 1.00 0.00 C ATOM 361 O LYS A 23 7.596 -12.031 3.348 1.00 0.00 O ATOM 362 CB LYS A 23 7.177 -9.015 3.895 1.00 0.00 C ATOM 363 CG LYS A 23 7.619 -9.688 5.214 1.00 0.00 C ATOM 364 CD LYS A 23 9.122 -10.026 5.288 1.00 0.00 C ATOM 365 CE LYS A 23 9.470 -11.170 6.253 1.00 0.00 C ATOM 366 NZ LYS A 23 8.782 -12.413 5.832 1.00 0.00 N ATOM 367 H LYS A 23 5.898 -8.605 1.754 1.00 0.00 H ATOM 368 HA LYS A 23 8.526 -9.745 2.351 1.00 0.00 H ATOM 369 HB2 LYS A 23 7.658 -8.016 3.836 1.00 0.00 H ATOM 370 HB3 LYS A 23 6.082 -8.842 3.966 1.00 0.00 H ATOM 371 HG2 LYS A 23 7.361 -9.018 6.062 1.00 0.00 H ATOM 372 HG3 LYS A 23 6.997 -10.600 5.338 1.00 0.00 H ATOM 373 HD2 LYS A 23 9.497 -10.308 4.281 1.00 0.00 H ATOM 374 HD3 LYS A 23 9.677 -9.111 5.587 1.00 0.00 H ATOM 375 HE2 LYS A 23 10.565 -11.357 6.237 1.00 0.00 H ATOM 376 HE3 LYS A 23 9.159 -10.927 7.292 1.00 0.00 H ATOM 377 HZ1 LYS A 23 8.491 -12.323 4.837 1.00 0.00 H ATOM 378 HZ2 LYS A 23 7.921 -12.550 6.400 1.00 0.00 H ATOM 379 HZ3 LYS A 23 9.403 -13.240 5.939 1.00 0.00 H ATOM 380 N SER A 24 6.055 -11.651 1.768 1.00 0.00 N ATOM 381 CA SER A 24 5.627 -13.046 1.757 1.00 0.00 C ATOM 382 C SER A 24 5.073 -13.438 0.405 1.00 0.00 C ATOM 383 O SER A 24 4.047 -12.911 -0.029 1.00 0.00 O ATOM 384 CB SER A 24 4.547 -13.368 2.829 1.00 0.00 C ATOM 385 OG SER A 24 4.422 -14.782 3.000 1.00 0.00 O ATOM 386 H SER A 24 5.633 -11.040 1.103 1.00 0.00 H ATOM 387 HA SER A 24 6.485 -13.678 1.928 1.00 0.00 H ATOM 388 HB2 SER A 24 4.869 -12.921 3.794 1.00 0.00 H ATOM 389 HB3 SER A 24 3.574 -12.908 2.554 1.00 0.00 H ATOM 390 HG SER A 24 3.647 -14.945 3.543 1.00 0.00 H TER 391 SER A 24