ATOM 1 N MET A 1 10.505 -6.489 11.406 1.00 0.00 N ATOM 2 CA MET A 1 9.627 -7.561 11.942 1.00 0.00 C ATOM 3 C MET A 1 8.265 -7.007 12.350 1.00 0.00 C ATOM 4 O MET A 1 8.176 -6.104 13.182 1.00 0.00 O ATOM 5 CB MET A 1 10.319 -8.202 13.145 1.00 0.00 C ATOM 6 CG MET A 1 11.189 -9.395 12.783 1.00 0.00 C ATOM 7 SD MET A 1 11.804 -10.272 14.234 1.00 0.00 S ATOM 8 CE MET A 1 10.887 -11.806 14.116 1.00 0.00 C ATOM 9 H1 MET A 1 11.336 -6.942 10.979 1.00 0.00 H ATOM 10 H2 MET A 1 10.777 -5.875 12.202 1.00 0.00 H ATOM 11 H3 MET A 1 9.961 -5.960 10.694 1.00 0.00 H ATOM 12 HA MET A 1 9.487 -8.307 11.172 1.00 0.00 H ATOM 13 HB2 MET A 1 10.943 -7.461 13.624 1.00 0.00 H ATOM 14 HB3 MET A 1 9.566 -8.531 13.846 1.00 0.00 H ATOM 15 HG2 MET A 1 10.605 -10.080 12.187 1.00 0.00 H ATOM 16 HG3 MET A 1 12.032 -9.046 12.206 1.00 0.00 H ATOM 17 HE1 MET A 1 10.488 -11.911 13.118 1.00 0.00 H ATOM 18 HE2 MET A 1 10.077 -11.797 14.829 1.00 0.00 H ATOM 19 HE3 MET A 1 11.546 -12.636 14.329 1.00 0.00 H ATOM 20 N ALA A 2 7.208 -7.556 11.761 1.00 0.00 N ATOM 21 CA ALA A 2 5.852 -7.117 12.065 1.00 0.00 C ATOM 22 C ALA A 2 4.821 -8.119 11.549 1.00 0.00 C ATOM 23 O ALA A 2 5.109 -8.911 10.651 1.00 0.00 O ATOM 24 CB ALA A 2 5.597 -5.741 11.467 1.00 0.00 C ATOM 25 H ALA A 2 7.344 -8.273 11.107 1.00 0.00 H ATOM 26 HA ALA A 2 5.758 -7.040 13.138 1.00 0.00 H ATOM 27 HB1 ALA A 2 4.998 -5.157 12.150 1.00 0.00 H ATOM 28 HB2 ALA A 2 5.072 -5.848 10.529 1.00 0.00 H ATOM 29 HB3 ALA A 2 6.540 -5.242 11.297 1.00 0.00 H ATOM 30 N PRO A 3 3.602 -8.097 12.115 1.00 0.00 N ATOM 31 CA PRO A 3 2.528 -9.008 11.707 1.00 0.00 C ATOM 32 C PRO A 3 1.998 -8.692 10.312 1.00 0.00 C ATOM 33 O PRO A 3 2.107 -7.559 9.836 1.00 0.00 O ATOM 34 CB PRO A 3 1.441 -8.770 12.758 1.00 0.00 C ATOM 35 CG PRO A 3 1.687 -7.386 13.251 1.00 0.00 C ATOM 36 CD PRO A 3 3.175 -7.184 13.192 1.00 0.00 C ATOM 37 HA PRO A 3 2.848 -10.039 11.744 1.00 0.00 H ATOM 38 HB2 PRO A 3 0.467 -8.860 12.299 1.00 0.00 H ATOM 39 HB3 PRO A 3 1.539 -9.495 13.552 1.00 0.00 H ATOM 40 HG2 PRO A 3 1.185 -6.674 12.611 1.00 0.00 H ATOM 41 HG3 PRO A 3 1.335 -7.291 14.268 1.00 0.00 H ATOM 42 HD2 PRO A 3 3.408 -6.159 12.943 1.00 0.00 H ATOM 43 HD3 PRO A 3 3.632 -7.459 14.131 1.00 0.00 H ATOM 44 N ARG A 4 1.426 -9.700 9.658 1.00 0.00 N ATOM 45 CA ARG A 4 0.886 -9.525 8.315 1.00 0.00 C ATOM 46 C ARG A 4 -0.440 -8.787 8.318 1.00 0.00 C ATOM 47 O ARG A 4 -1.057 -8.570 7.275 1.00 0.00 O ATOM 48 CB ARG A 4 0.726 -10.870 7.627 1.00 0.00 C ATOM 49 CG ARG A 4 0.083 -11.933 8.504 1.00 0.00 C ATOM 50 CD ARG A 4 -0.421 -13.105 7.679 1.00 0.00 C ATOM 51 NE ARG A 4 0.648 -14.045 7.351 1.00 0.00 N ATOM 52 CZ ARG A 4 1.276 -14.798 8.251 1.00 0.00 C ATOM 53 NH1 ARG A 4 0.945 -14.724 9.535 1.00 0.00 N ATOM 54 NH2 ARG A 4 2.238 -15.625 7.868 1.00 0.00 N ATOM 55 H ARG A 4 1.371 -10.580 10.082 1.00 0.00 H ATOM 56 HA ARG A 4 1.583 -8.931 7.778 1.00 0.00 H ATOM 57 HB2 ARG A 4 0.108 -10.734 6.758 1.00 0.00 H ATOM 58 HB3 ARG A 4 1.698 -11.224 7.324 1.00 0.00 H ATOM 59 HG2 ARG A 4 0.815 -12.293 9.212 1.00 0.00 H ATOM 60 HG3 ARG A 4 -0.748 -11.492 9.035 1.00 0.00 H ATOM 61 HD2 ARG A 4 -1.183 -13.625 8.242 1.00 0.00 H ATOM 62 HD3 ARG A 4 -0.850 -12.727 6.762 1.00 0.00 H ATOM 63 HE ARG A 4 0.913 -14.118 6.411 1.00 0.00 H ATOM 64 HH11 ARG A 4 0.220 -14.101 9.830 1.00 0.00 H ATOM 65 HH12 ARG A 4 1.420 -15.292 10.207 1.00 0.00 H ATOM 66 HH21 ARG A 4 2.491 -15.684 6.903 1.00 0.00 H ATOM 67 HH22 ARG A 4 2.709 -16.191 8.545 1.00 0.00 H ATOM 68 N GLY A 5 -0.857 -8.386 9.516 1.00 0.00 N ATOM 69 CA GLY A 5 -2.093 -7.654 9.680 1.00 0.00 C ATOM 70 C GLY A 5 -1.945 -6.214 9.254 1.00 0.00 C ATOM 71 O GLY A 5 -2.653 -5.738 8.366 1.00 0.00 O ATOM 72 H GLY A 5 -0.301 -8.585 10.276 1.00 0.00 H ATOM 73 HA2 GLY A 5 -2.855 -8.122 9.084 1.00 0.00 H ATOM 74 HA3 GLY A 5 -2.387 -7.685 10.719 1.00 0.00 H ATOM 75 N PHE A 6 -1.001 -5.524 9.879 1.00 0.00 N ATOM 76 CA PHE A 6 -0.729 -4.132 9.559 1.00 0.00 C ATOM 77 C PHE A 6 0.144 -4.043 8.312 1.00 0.00 C ATOM 78 O PHE A 6 0.051 -3.087 7.543 1.00 0.00 O ATOM 79 CB PHE A 6 -0.041 -3.438 10.736 1.00 0.00 C ATOM 80 CG PHE A 6 -0.566 -2.057 11.009 1.00 0.00 C ATOM 81 CD1 PHE A 6 -0.720 -1.144 9.977 1.00 0.00 C ATOM 82 CD2 PHE A 6 -0.904 -1.672 12.296 1.00 0.00 C ATOM 83 CE1 PHE A 6 -1.202 0.127 10.225 1.00 0.00 C ATOM 84 CE2 PHE A 6 -1.386 -0.402 12.551 1.00 0.00 C ATOM 85 CZ PHE A 6 -1.536 0.499 11.514 1.00 0.00 C ATOM 86 H PHE A 6 -0.464 -5.971 10.565 1.00 0.00 H ATOM 87 HA PHE A 6 -1.672 -3.645 9.361 1.00 0.00 H ATOM 88 HB2 PHE A 6 -0.186 -4.029 11.628 1.00 0.00 H ATOM 89 HB3 PHE A 6 1.016 -3.359 10.531 1.00 0.00 H ATOM 90 HD1 PHE A 6 -0.460 -1.433 8.971 1.00 0.00 H ATOM 91 HD2 PHE A 6 -0.788 -2.376 13.107 1.00 0.00 H ATOM 92 HE1 PHE A 6 -1.317 0.830 9.413 1.00 0.00 H ATOM 93 HE2 PHE A 6 -1.647 -0.114 13.558 1.00 0.00 H ATOM 94 HZ PHE A 6 -1.913 1.491 11.710 1.00 0.00 H ATOM 95 N SER A 7 0.989 -5.053 8.117 1.00 0.00 N ATOM 96 CA SER A 7 1.875 -5.094 6.961 1.00 0.00 C ATOM 97 C SER A 7 1.070 -5.197 5.669 1.00 0.00 C ATOM 98 O SER A 7 1.338 -4.485 4.702 1.00 0.00 O ATOM 99 CB SER A 7 2.838 -6.277 7.072 1.00 0.00 C ATOM 100 OG SER A 7 3.921 -6.139 6.168 1.00 0.00 O ATOM 101 H SER A 7 1.015 -5.791 8.766 1.00 0.00 H ATOM 102 HA SER A 7 2.443 -4.177 6.946 1.00 0.00 H ATOM 103 HB2 SER A 7 3.229 -6.328 8.076 1.00 0.00 H ATOM 104 HB3 SER A 7 2.310 -7.192 6.844 1.00 0.00 H ATOM 105 HG SER A 7 4.087 -6.980 5.736 1.00 0.00 H ATOM 106 N CYS A 8 0.080 -6.086 5.660 1.00 0.00 N ATOM 107 CA CYS A 8 -0.762 -6.276 4.485 1.00 0.00 C ATOM 108 C CYS A 8 -1.687 -5.080 4.279 1.00 0.00 C ATOM 109 O CYS A 8 -1.853 -4.598 3.158 1.00 0.00 O ATOM 110 CB CYS A 8 -1.589 -7.555 4.622 1.00 0.00 C ATOM 111 SG CYS A 8 -0.626 -9.077 4.460 1.00 0.00 S ATOM 112 H CYS A 8 -0.088 -6.626 6.462 1.00 0.00 H ATOM 113 HA CYS A 8 -0.116 -6.367 3.626 1.00 0.00 H ATOM 114 HB2 CYS A 8 -2.062 -7.567 5.592 1.00 0.00 H ATOM 115 HB3 CYS A 8 -2.352 -7.566 3.857 1.00 0.00 H ATOM 116 HG CYS A 8 -0.338 -9.339 5.337 1.00 0.00 H ATOM 117 N LEU A 9 -2.287 -4.606 5.367 1.00 0.00 N ATOM 118 CA LEU A 9 -3.195 -3.466 5.303 1.00 0.00 C ATOM 119 C LEU A 9 -2.494 -2.241 4.723 1.00 0.00 C ATOM 120 O LEU A 9 -3.008 -1.594 3.810 1.00 0.00 O ATOM 121 CB LEU A 9 -3.744 -3.146 6.697 1.00 0.00 C ATOM 122 CG LEU A 9 -5.266 -3.225 6.827 1.00 0.00 C ATOM 123 CD1 LEU A 9 -5.928 -2.109 6.033 1.00 0.00 C ATOM 124 CD2 LEU A 9 -5.770 -4.583 6.362 1.00 0.00 C ATOM 125 H LEU A 9 -2.115 -5.033 6.233 1.00 0.00 H ATOM 126 HA LEU A 9 -4.017 -3.735 4.657 1.00 0.00 H ATOM 127 HB2 LEU A 9 -3.308 -3.841 7.400 1.00 0.00 H ATOM 128 HB3 LEU A 9 -3.434 -2.147 6.966 1.00 0.00 H ATOM 129 HG LEU A 9 -5.539 -3.103 7.865 1.00 0.00 H ATOM 130 HD11 LEU A 9 -6.893 -1.884 6.463 1.00 0.00 H ATOM 131 HD12 LEU A 9 -6.055 -2.423 5.007 1.00 0.00 H ATOM 132 HD13 LEU A 9 -5.305 -1.227 6.064 1.00 0.00 H ATOM 133 HD21 LEU A 9 -5.046 -5.343 6.618 1.00 0.00 H ATOM 134 HD22 LEU A 9 -5.912 -4.568 5.292 1.00 0.00 H ATOM 135 HD23 LEU A 9 -6.710 -4.803 6.846 1.00 0.00 H ATOM 136 N LEU A 10 -1.319 -1.928 5.259 1.00 0.00 N ATOM 137 CA LEU A 10 -0.548 -0.779 4.795 1.00 0.00 C ATOM 138 C LEU A 10 0.034 -1.035 3.408 1.00 0.00 C ATOM 139 O LEU A 10 0.279 -0.100 2.646 1.00 0.00 O ATOM 140 CB LEU A 10 0.577 -0.463 5.782 1.00 0.00 C ATOM 141 CG LEU A 10 1.683 -1.516 5.865 1.00 0.00 C ATOM 142 CD1 LEU A 10 2.702 -1.308 4.755 1.00 0.00 C ATOM 143 CD2 LEU A 10 2.359 -1.472 7.227 1.00 0.00 C ATOM 144 H LEU A 10 -0.963 -2.481 5.984 1.00 0.00 H ATOM 145 HA LEU A 10 -1.216 0.067 4.741 1.00 0.00 H ATOM 146 HB2 LEU A 10 1.025 0.478 5.495 1.00 0.00 H ATOM 147 HB3 LEU A 10 0.144 -0.351 6.765 1.00 0.00 H ATOM 148 HG LEU A 10 1.247 -2.497 5.738 1.00 0.00 H ATOM 149 HD11 LEU A 10 2.723 -0.264 4.478 1.00 0.00 H ATOM 150 HD12 LEU A 10 2.425 -1.902 3.896 1.00 0.00 H ATOM 151 HD13 LEU A 10 3.679 -1.609 5.102 1.00 0.00 H ATOM 152 HD21 LEU A 10 2.905 -0.545 7.328 1.00 0.00 H ATOM 153 HD22 LEU A 10 3.041 -2.304 7.316 1.00 0.00 H ATOM 154 HD23 LEU A 10 1.610 -1.535 8.003 1.00 0.00 H ATOM 155 N LEU A 11 0.254 -2.307 3.085 1.00 0.00 N ATOM 156 CA LEU A 11 0.809 -2.682 1.789 1.00 0.00 C ATOM 157 C LEU A 11 -0.054 -2.146 0.649 1.00 0.00 C ATOM 158 O LEU A 11 0.449 -1.849 -0.435 1.00 0.00 O ATOM 159 CB LEU A 11 0.929 -4.205 1.685 1.00 0.00 C ATOM 160 CG LEU A 11 2.334 -4.760 1.922 1.00 0.00 C ATOM 161 CD1 LEU A 11 2.320 -6.281 1.888 1.00 0.00 C ATOM 162 CD2 LEU A 11 3.304 -4.211 0.888 1.00 0.00 C ATOM 163 H LEU A 11 0.040 -3.009 3.734 1.00 0.00 H ATOM 164 HA LEU A 11 1.794 -2.248 1.712 1.00 0.00 H ATOM 165 HB2 LEU A 11 0.261 -4.647 2.411 1.00 0.00 H ATOM 166 HB3 LEU A 11 0.610 -4.506 0.698 1.00 0.00 H ATOM 167 HG LEU A 11 2.676 -4.452 2.900 1.00 0.00 H ATOM 168 HD11 LEU A 11 1.747 -6.655 2.724 1.00 0.00 H ATOM 169 HD12 LEU A 11 3.332 -6.652 1.951 1.00 0.00 H ATOM 170 HD13 LEU A 11 1.869 -6.616 0.965 1.00 0.00 H ATOM 171 HD21 LEU A 11 4.151 -4.876 0.799 1.00 0.00 H ATOM 172 HD22 LEU A 11 3.645 -3.234 1.196 1.00 0.00 H ATOM 173 HD23 LEU A 11 2.806 -4.133 -0.068 1.00 0.00 H ATOM 174 N LEU A 12 -1.353 -2.025 0.900 1.00 0.00 N ATOM 175 CA LEU A 12 -2.282 -1.524 -0.106 1.00 0.00 C ATOM 176 C LEU A 12 -1.994 -0.064 -0.434 1.00 0.00 C ATOM 177 O LEU A 12 -2.209 0.385 -1.561 1.00 0.00 O ATOM 178 CB LEU A 12 -3.725 -1.674 0.382 1.00 0.00 C ATOM 179 CG LEU A 12 -4.273 -3.102 0.355 1.00 0.00 C ATOM 180 CD1 LEU A 12 -4.124 -3.757 1.720 1.00 0.00 C ATOM 181 CD2 LEU A 12 -5.729 -3.107 -0.084 1.00 0.00 C ATOM 182 H LEU A 12 -1.694 -2.278 1.784 1.00 0.00 H ATOM 183 HA LEU A 12 -2.151 -2.115 -1.000 1.00 0.00 H ATOM 184 HB2 LEU A 12 -3.779 -1.308 1.397 1.00 0.00 H ATOM 185 HB3 LEU A 12 -4.358 -1.058 -0.239 1.00 0.00 H ATOM 186 HG LEU A 12 -3.706 -3.685 -0.356 1.00 0.00 H ATOM 187 HD11 LEU A 12 -3.392 -3.216 2.302 1.00 0.00 H ATOM 188 HD12 LEU A 12 -3.802 -4.779 1.596 1.00 0.00 H ATOM 189 HD13 LEU A 12 -5.074 -3.740 2.234 1.00 0.00 H ATOM 190 HD21 LEU A 12 -5.783 -3.276 -1.150 1.00 0.00 H ATOM 191 HD22 LEU A 12 -6.180 -2.154 0.152 1.00 0.00 H ATOM 192 HD23 LEU A 12 -6.260 -3.893 0.432 1.00 0.00 H ATOM 193 N THR A 13 -1.505 0.675 0.557 1.00 0.00 N ATOM 194 CA THR A 13 -1.187 2.087 0.374 1.00 0.00 C ATOM 195 C THR A 13 -0.026 2.262 -0.601 1.00 0.00 C ATOM 196 O THR A 13 0.045 3.257 -1.322 1.00 0.00 O ATOM 197 CB THR A 13 -0.842 2.731 1.717 1.00 0.00 C ATOM 198 OG1 THR A 13 -1.912 2.555 2.654 1.00 0.00 O ATOM 199 CG2 THR A 13 -0.573 4.210 1.542 1.00 0.00 C ATOM 200 H THR A 13 -1.354 0.261 1.432 1.00 0.00 H ATOM 201 HA THR A 13 -2.060 2.572 -0.035 1.00 0.00 H ATOM 202 HB THR A 13 0.041 2.254 2.117 1.00 0.00 H ATOM 203 HG1 THR A 13 -2.698 3.000 2.329 1.00 0.00 H ATOM 204 HG21 THR A 13 0.456 4.421 1.792 1.00 0.00 H ATOM 205 HG22 THR A 13 -1.224 4.774 2.194 1.00 0.00 H ATOM 206 HG23 THR A 13 -0.760 4.492 0.517 1.00 0.00 H ATOM 207 N SER A 14 0.881 1.291 -0.615 1.00 0.00 N ATOM 208 CA SER A 14 2.039 1.340 -1.500 1.00 0.00 C ATOM 209 C SER A 14 1.802 0.504 -2.753 1.00 0.00 C ATOM 210 O SER A 14 2.319 0.817 -3.827 1.00 0.00 O ATOM 211 CB SER A 14 3.286 0.841 -0.769 1.00 0.00 C ATOM 212 OG SER A 14 2.962 -0.186 0.151 1.00 0.00 O ATOM 213 H SER A 14 0.769 0.524 -0.015 1.00 0.00 H ATOM 214 HA SER A 14 2.189 2.368 -1.791 1.00 0.00 H ATOM 215 HB2 SER A 14 3.992 0.453 -1.488 1.00 0.00 H ATOM 216 HB3 SER A 14 3.736 1.661 -0.230 1.00 0.00 H ATOM 217 HG SER A 14 3.527 -0.115 0.924 1.00 0.00 H ATOM 218 N GLU A 15 1.020 -0.561 -2.612 1.00 0.00 N ATOM 219 CA GLU A 15 0.716 -1.442 -3.734 1.00 0.00 C ATOM 220 C GLU A 15 -0.007 -0.683 -4.843 1.00 0.00 C ATOM 221 O GLU A 15 0.450 -0.650 -5.984 1.00 0.00 O ATOM 222 CB GLU A 15 -0.138 -2.622 -3.266 1.00 0.00 C ATOM 223 CG GLU A 15 0.678 -3.814 -2.796 1.00 0.00 C ATOM 224 CD GLU A 15 0.765 -4.909 -3.841 1.00 0.00 C ATOM 225 OE1 GLU A 15 -0.260 -5.183 -4.501 1.00 0.00 O ATOM 226 OE2 GLU A 15 1.857 -5.494 -3.999 1.00 0.00 O ATOM 227 H GLU A 15 0.637 -0.758 -1.731 1.00 0.00 H ATOM 228 HA GLU A 15 1.650 -1.818 -4.122 1.00 0.00 H ATOM 229 HB2 GLU A 15 -0.764 -2.296 -2.449 1.00 0.00 H ATOM 230 HB3 GLU A 15 -0.767 -2.943 -4.084 1.00 0.00 H ATOM 231 HG2 GLU A 15 1.678 -3.481 -2.564 1.00 0.00 H ATOM 232 HG3 GLU A 15 0.220 -4.221 -1.907 1.00 0.00 H ATOM 233 N ILE A 16 -1.139 -0.077 -4.498 1.00 0.00 N ATOM 234 CA ILE A 16 -1.924 0.680 -5.465 1.00 0.00 C ATOM 235 C ILE A 16 -1.135 1.870 -6.001 1.00 0.00 C ATOM 236 O ILE A 16 -1.217 2.198 -7.186 1.00 0.00 O ATOM 237 CB ILE A 16 -3.242 1.188 -4.846 1.00 0.00 C ATOM 238 CG1 ILE A 16 -3.992 0.039 -4.169 1.00 0.00 C ATOM 239 CG2 ILE A 16 -4.112 1.841 -5.910 1.00 0.00 C ATOM 240 CD1 ILE A 16 -4.631 0.428 -2.853 1.00 0.00 C ATOM 241 H ILE A 16 -1.452 -0.140 -3.571 1.00 0.00 H ATOM 242 HA ILE A 16 -2.167 0.022 -6.286 1.00 0.00 H ATOM 243 HB ILE A 16 -3.000 1.936 -4.106 1.00 0.00 H ATOM 244 HG12 ILE A 16 -4.775 -0.308 -4.826 1.00 0.00 H ATOM 245 HG13 ILE A 16 -3.304 -0.770 -3.979 1.00 0.00 H ATOM 246 HG21 ILE A 16 -3.579 2.671 -6.352 1.00 0.00 H ATOM 247 HG22 ILE A 16 -5.024 2.200 -5.458 1.00 0.00 H ATOM 248 HG23 ILE A 16 -4.348 1.118 -6.675 1.00 0.00 H ATOM 249 HD11 ILE A 16 -4.579 -0.406 -2.168 1.00 0.00 H ATOM 250 HD12 ILE A 16 -5.664 0.694 -3.019 1.00 0.00 H ATOM 251 HD13 ILE A 16 -4.105 1.272 -2.433 1.00 0.00 H ATOM 252 N ASP A 17 -0.372 2.512 -5.124 1.00 0.00 N ATOM 253 CA ASP A 17 0.431 3.666 -5.508 1.00 0.00 C ATOM 254 C ASP A 17 1.882 3.267 -5.740 1.00 0.00 C ATOM 255 O ASP A 17 2.796 4.075 -5.579 1.00 0.00 O ATOM 256 CB ASP A 17 0.352 4.735 -4.425 1.00 0.00 C ATOM 257 CG ASP A 17 0.323 6.141 -4.995 1.00 0.00 C ATOM 258 OD1 ASP A 17 -0.783 6.642 -5.285 1.00 0.00 O ATOM 259 OD2 ASP A 17 1.408 6.740 -5.151 1.00 0.00 O ATOM 260 H ASP A 17 -0.348 2.204 -4.194 1.00 0.00 H ATOM 261 HA ASP A 17 0.027 4.060 -6.426 1.00 0.00 H ATOM 262 HB2 ASP A 17 -0.546 4.580 -3.850 1.00 0.00 H ATOM 263 HB3 ASP A 17 1.210 4.645 -3.776 1.00 0.00 H ATOM 264 N LEU A 18 2.080 2.014 -6.117 1.00 0.00 N ATOM 265 CA LEU A 18 3.417 1.491 -6.375 1.00 0.00 C ATOM 266 C LEU A 18 3.999 2.076 -7.663 1.00 0.00 C ATOM 267 O LEU A 18 5.047 2.721 -7.638 1.00 0.00 O ATOM 268 CB LEU A 18 3.385 -0.041 -6.444 1.00 0.00 C ATOM 269 CG LEU A 18 4.627 -0.696 -7.055 1.00 0.00 C ATOM 270 CD1 LEU A 18 5.885 -0.217 -6.347 1.00 0.00 C ATOM 271 CD2 LEU A 18 4.518 -2.212 -6.983 1.00 0.00 C ATOM 272 H LEU A 18 1.305 1.425 -6.224 1.00 0.00 H ATOM 273 HA LEU A 18 4.047 1.787 -5.548 1.00 0.00 H ATOM 274 HB2 LEU A 18 3.263 -0.421 -5.441 1.00 0.00 H ATOM 275 HB3 LEU A 18 2.527 -0.337 -7.027 1.00 0.00 H ATOM 276 HG LEU A 18 4.701 -0.414 -8.095 1.00 0.00 H ATOM 277 HD11 LEU A 18 5.814 -0.443 -5.293 1.00 0.00 H ATOM 278 HD12 LEU A 18 5.989 0.849 -6.480 1.00 0.00 H ATOM 279 HD13 LEU A 18 6.746 -0.718 -6.765 1.00 0.00 H ATOM 280 HD21 LEU A 18 5.054 -2.651 -7.812 1.00 0.00 H ATOM 281 HD22 LEU A 18 3.478 -2.501 -7.035 1.00 0.00 H ATOM 282 HD23 LEU A 18 4.944 -2.560 -6.054 1.00 0.00 H ATOM 283 N PRO A 19 3.331 1.861 -8.813 1.00 0.00 N ATOM 284 CA PRO A 19 3.805 2.376 -10.103 1.00 0.00 C ATOM 285 C PRO A 19 3.839 3.900 -10.142 1.00 0.00 C ATOM 286 O PRO A 19 4.882 4.501 -10.402 1.00 0.00 O ATOM 287 CB PRO A 19 2.785 1.837 -11.113 1.00 0.00 C ATOM 288 CG PRO A 19 1.575 1.508 -10.308 1.00 0.00 C ATOM 289 CD PRO A 19 2.076 1.102 -8.951 1.00 0.00 C ATOM 290 HA PRO A 19 4.786 1.992 -10.342 1.00 0.00 H ATOM 291 HB2 PRO A 19 2.572 2.596 -11.851 1.00 0.00 H ATOM 292 HB3 PRO A 19 3.185 0.960 -11.597 1.00 0.00 H ATOM 293 HG2 PRO A 19 0.938 2.377 -10.228 1.00 0.00 H ATOM 294 HG3 PRO A 19 1.039 0.691 -10.767 1.00 0.00 H ATOM 295 HD2 PRO A 19 1.366 1.385 -8.189 1.00 0.00 H ATOM 296 HD3 PRO A 19 2.262 0.039 -8.921 1.00 0.00 H ATOM 297 N VAL A 20 2.693 4.521 -9.884 1.00 0.00 N ATOM 298 CA VAL A 20 2.594 5.976 -9.891 1.00 0.00 C ATOM 299 C VAL A 20 2.908 6.540 -11.273 1.00 0.00 C ATOM 300 O VAL A 20 3.428 7.648 -11.399 1.00 0.00 O ATOM 301 CB VAL A 20 3.549 6.611 -8.862 1.00 0.00 C ATOM 302 CG1 VAL A 20 3.257 8.095 -8.705 1.00 0.00 C ATOM 303 CG2 VAL A 20 3.443 5.896 -7.523 1.00 0.00 C ATOM 304 H VAL A 20 1.896 3.989 -9.685 1.00 0.00 H ATOM 305 HA VAL A 20 1.582 6.242 -9.626 1.00 0.00 H ATOM 306 HB VAL A 20 4.561 6.503 -9.224 1.00 0.00 H ATOM 307 HG11 VAL A 20 3.904 8.661 -9.359 1.00 0.00 H ATOM 308 HG12 VAL A 20 3.432 8.391 -7.681 1.00 0.00 H ATOM 309 HG13 VAL A 20 2.226 8.289 -8.964 1.00 0.00 H ATOM 310 HG21 VAL A 20 2.435 5.983 -7.146 1.00 0.00 H ATOM 311 HG22 VAL A 20 4.130 6.345 -6.820 1.00 0.00 H ATOM 312 HG23 VAL A 20 3.691 4.853 -7.651 1.00 0.00 H ATOM 313 N LYS A 21 2.588 5.769 -12.308 1.00 0.00 N ATOM 314 CA LYS A 21 2.837 6.192 -13.681 1.00 0.00 C ATOM 315 C LYS A 21 1.651 5.850 -14.579 1.00 0.00 C ATOM 316 O LYS A 21 1.818 5.573 -15.766 1.00 0.00 O ATOM 317 CB LYS A 21 4.105 5.529 -14.219 1.00 0.00 C ATOM 318 CG LYS A 21 4.834 6.364 -15.260 1.00 0.00 C ATOM 319 CD LYS A 21 6.337 6.144 -15.199 1.00 0.00 C ATOM 320 CE LYS A 21 6.955 6.130 -16.588 1.00 0.00 C ATOM 321 NZ LYS A 21 6.678 4.856 -17.306 1.00 0.00 N ATOM 322 H LYS A 21 2.176 4.896 -12.144 1.00 0.00 H ATOM 323 HA LYS A 21 2.973 7.263 -13.679 1.00 0.00 H ATOM 324 HB2 LYS A 21 4.781 5.351 -13.396 1.00 0.00 H ATOM 325 HB3 LYS A 21 3.841 4.584 -14.668 1.00 0.00 H ATOM 326 HG2 LYS A 21 4.480 6.087 -16.242 1.00 0.00 H ATOM 327 HG3 LYS A 21 4.623 7.408 -15.081 1.00 0.00 H ATOM 328 HD2 LYS A 21 6.784 6.942 -14.625 1.00 0.00 H ATOM 329 HD3 LYS A 21 6.532 5.198 -14.718 1.00 0.00 H ATOM 330 HE2 LYS A 21 6.546 6.950 -17.159 1.00 0.00 H ATOM 331 HE3 LYS A 21 8.023 6.256 -16.493 1.00 0.00 H ATOM 332 HZ1 LYS A 21 7.409 4.151 -17.080 1.00 0.00 H ATOM 333 HZ2 LYS A 21 6.676 5.017 -18.334 1.00 0.00 H ATOM 334 HZ3 LYS A 21 5.750 4.481 -17.024 1.00 0.00 H ATOM 335 N ARG A 22 0.453 5.873 -14.002 1.00 0.00 N ATOM 336 CA ARG A 22 -0.761 5.566 -14.751 1.00 0.00 C ATOM 337 C ARG A 22 -1.594 6.823 -14.975 1.00 0.00 C ATOM 338 O ARG A 22 -2.294 6.943 -15.981 1.00 0.00 O ATOM 339 CB ARG A 22 -1.590 4.516 -14.008 1.00 0.00 C ATOM 340 CG ARG A 22 -1.243 3.086 -14.388 1.00 0.00 C ATOM 341 CD ARG A 22 0.095 2.663 -13.802 1.00 0.00 C ATOM 342 NE ARG A 22 0.680 1.538 -14.530 1.00 0.00 N ATOM 343 CZ ARG A 22 1.320 1.659 -15.690 1.00 0.00 C ATOM 344 NH1 ARG A 22 1.460 2.850 -16.260 1.00 0.00 N ATOM 345 NH2 ARG A 22 1.823 0.585 -16.284 1.00 0.00 N ATOM 346 H ARG A 22 0.384 6.101 -13.052 1.00 0.00 H ATOM 347 HA ARG A 22 -0.467 5.166 -15.710 1.00 0.00 H ATOM 348 HB2 ARG A 22 -1.430 4.633 -12.946 1.00 0.00 H ATOM 349 HB3 ARG A 22 -2.635 4.679 -14.226 1.00 0.00 H ATOM 350 HG2 ARG A 22 -2.012 2.427 -14.015 1.00 0.00 H ATOM 351 HG3 ARG A 22 -1.194 3.012 -15.465 1.00 0.00 H ATOM 352 HD2 ARG A 22 0.774 3.501 -13.849 1.00 0.00 H ATOM 353 HD3 ARG A 22 -0.053 2.376 -12.772 1.00 0.00 H ATOM 354 HE ARG A 22 0.591 0.647 -14.132 1.00 0.00 H ATOM 355 HH11 ARG A 22 1.084 3.664 -15.816 1.00 0.00 H ATOM 356 HH12 ARG A 22 1.942 2.934 -17.131 1.00 0.00 H ATOM 357 HH21 ARG A 22 1.721 -0.315 -15.860 1.00 0.00 H ATOM 358 HH22 ARG A 22 2.304 0.675 -17.157 1.00 0.00 H ATOM 359 N ARG A 23 -1.514 7.757 -14.033 1.00 0.00 N ATOM 360 CA ARG A 23 -2.262 9.006 -14.129 1.00 0.00 C ATOM 361 C ARG A 23 -1.326 10.194 -14.335 1.00 0.00 C ATOM 362 O ARG A 23 -1.728 11.227 -14.869 1.00 0.00 O ATOM 363 CB ARG A 23 -3.111 9.220 -12.873 1.00 0.00 C ATOM 364 CG ARG A 23 -2.412 8.826 -11.582 1.00 0.00 C ATOM 365 CD ARG A 23 -1.221 9.725 -11.293 1.00 0.00 C ATOM 366 NE ARG A 23 -1.136 10.085 -9.879 1.00 0.00 N ATOM 367 CZ ARG A 23 -0.753 9.243 -8.922 1.00 0.00 C ATOM 368 NH1 ARG A 23 -0.419 7.994 -9.222 1.00 0.00 N ATOM 369 NH2 ARG A 23 -0.703 9.652 -7.662 1.00 0.00 N ATOM 370 H ARG A 23 -0.939 7.602 -13.255 1.00 0.00 H ATOM 371 HA ARG A 23 -2.917 8.932 -14.984 1.00 0.00 H ATOM 372 HB2 ARG A 23 -3.376 10.266 -12.807 1.00 0.00 H ATOM 373 HB3 ARG A 23 -4.015 8.636 -12.961 1.00 0.00 H ATOM 374 HG2 ARG A 23 -3.115 8.906 -10.765 1.00 0.00 H ATOM 375 HG3 ARG A 23 -2.071 7.805 -11.665 1.00 0.00 H ATOM 376 HD2 ARG A 23 -0.317 9.206 -11.575 1.00 0.00 H ATOM 377 HD3 ARG A 23 -1.315 10.627 -11.878 1.00 0.00 H ATOM 378 HE ARG A 23 -1.377 11.002 -9.631 1.00 0.00 H ATOM 379 HH11 ARG A 23 -0.455 7.680 -10.170 1.00 0.00 H ATOM 380 HH12 ARG A 23 -0.132 7.367 -8.497 1.00 0.00 H ATOM 381 HH21 ARG A 23 -0.954 10.592 -7.430 1.00 0.00 H ATOM 382 HH22 ARG A 23 -0.415 9.019 -6.942 1.00 0.00 H ATOM 383 N ALA A 24 -0.075 10.043 -13.908 1.00 0.00 N ATOM 384 CA ALA A 24 0.913 11.106 -14.048 1.00 0.00 C ATOM 385 C ALA A 24 2.314 10.600 -13.725 1.00 0.00 C ATOM 386 O ALA A 24 3.245 10.812 -14.498 1.00 0.00 O ATOM 387 CB ALA A 24 0.554 12.281 -13.151 1.00 0.00 C ATOM 388 H ALA A 24 0.191 9.198 -13.489 1.00 0.00 H ATOM 389 HA ALA A 24 0.892 11.447 -15.073 1.00 0.00 H ATOM 390 HB1 ALA A 24 0.784 13.206 -13.659 1.00 0.00 H ATOM 391 HB2 ALA A 24 1.124 12.222 -12.235 1.00 0.00 H ATOM 392 HB3 ALA A 24 -0.501 12.250 -12.922 1.00 0.00 H TER 393 ALA A 24