ATOM 1 N MET A 1 8.315 -10.115 13.785 1.00 0.00 N ATOM 2 CA MET A 1 7.262 -10.354 14.806 1.00 0.00 C ATOM 3 C MET A 1 6.117 -9.357 14.662 1.00 0.00 C ATOM 4 O MET A 1 5.545 -8.906 15.654 1.00 0.00 O ATOM 5 CB MET A 1 7.895 -10.234 16.194 1.00 0.00 C ATOM 6 CG MET A 1 7.135 -10.984 17.276 1.00 0.00 C ATOM 7 SD MET A 1 8.050 -11.081 18.827 1.00 0.00 S ATOM 8 CE MET A 1 7.035 -12.234 19.747 1.00 0.00 C ATOM 9 H1 MET A 1 9.167 -10.632 14.080 1.00 0.00 H ATOM 10 H2 MET A 1 8.491 -9.090 13.746 1.00 0.00 H ATOM 11 H3 MET A 1 7.960 -10.469 12.874 1.00 0.00 H ATOM 12 HA MET A 1 6.878 -11.355 14.676 1.00 0.00 H ATOM 13 HB2 MET A 1 8.901 -10.625 16.154 1.00 0.00 H ATOM 14 HB3 MET A 1 7.934 -9.190 16.470 1.00 0.00 H ATOM 15 HG2 MET A 1 6.200 -10.476 17.458 1.00 0.00 H ATOM 16 HG3 MET A 1 6.937 -11.987 16.928 1.00 0.00 H ATOM 17 HE1 MET A 1 6.155 -12.479 19.171 1.00 0.00 H ATOM 18 HE2 MET A 1 6.738 -11.784 20.684 1.00 0.00 H ATOM 19 HE3 MET A 1 7.599 -13.134 19.943 1.00 0.00 H ATOM 20 N ALA A 2 5.788 -9.017 13.420 1.00 0.00 N ATOM 21 CA ALA A 2 4.712 -8.072 13.146 1.00 0.00 C ATOM 22 C ALA A 2 3.479 -8.787 12.597 1.00 0.00 C ATOM 23 O ALA A 2 3.593 -9.815 11.930 1.00 0.00 O ATOM 24 CB ALA A 2 5.183 -7.004 12.171 1.00 0.00 C ATOM 25 H ALA A 2 6.281 -9.410 12.669 1.00 0.00 H ATOM 26 HA ALA A 2 4.450 -7.588 14.075 1.00 0.00 H ATOM 27 HB1 ALA A 2 5.566 -6.158 12.722 1.00 0.00 H ATOM 28 HB2 ALA A 2 4.354 -6.687 11.556 1.00 0.00 H ATOM 29 HB3 ALA A 2 5.963 -7.408 11.544 1.00 0.00 H ATOM 30 N PRO A 3 2.279 -8.248 12.872 1.00 0.00 N ATOM 31 CA PRO A 3 1.022 -8.838 12.403 1.00 0.00 C ATOM 32 C PRO A 3 0.803 -8.624 10.909 1.00 0.00 C ATOM 33 O PRO A 3 1.263 -7.633 10.336 1.00 0.00 O ATOM 34 CB PRO A 3 -0.039 -8.091 13.211 1.00 0.00 C ATOM 35 CG PRO A 3 0.577 -6.769 13.508 1.00 0.00 C ATOM 36 CD PRO A 3 2.053 -7.021 13.662 1.00 0.00 C ATOM 37 HA PRO A 3 0.973 -9.894 12.626 1.00 0.00 H ATOM 38 HB2 PRO A 3 -0.938 -7.986 12.620 1.00 0.00 H ATOM 39 HB3 PRO A 3 -0.258 -8.637 14.116 1.00 0.00 H ATOM 40 HG2 PRO A 3 0.397 -6.087 12.690 1.00 0.00 H ATOM 41 HG3 PRO A 3 0.168 -6.371 14.425 1.00 0.00 H ATOM 42 HD2 PRO A 3 2.621 -6.195 13.260 1.00 0.00 H ATOM 43 HD3 PRO A 3 2.302 -7.182 14.700 1.00 0.00 H ATOM 44 N ARG A 4 0.091 -9.556 10.278 1.00 0.00 N ATOM 45 CA ARG A 4 -0.186 -9.462 8.853 1.00 0.00 C ATOM 46 C ARG A 4 -1.348 -8.529 8.569 1.00 0.00 C ATOM 47 O ARG A 4 -1.769 -8.354 7.426 1.00 0.00 O ATOM 48 CB ARG A 4 -0.463 -10.847 8.287 1.00 0.00 C ATOM 49 CG ARG A 4 0.019 -11.037 6.858 1.00 0.00 C ATOM 50 CD ARG A 4 -0.898 -11.966 6.078 1.00 0.00 C ATOM 51 NE ARG A 4 -0.309 -13.291 5.896 1.00 0.00 N ATOM 52 CZ ARG A 4 -0.350 -14.255 6.813 1.00 0.00 C ATOM 53 NH1 ARG A 4 -0.948 -14.048 7.980 1.00 0.00 N ATOM 54 NH2 ARG A 4 0.209 -15.431 6.563 1.00 0.00 N ATOM 55 H ARG A 4 -0.255 -10.322 10.781 1.00 0.00 H ATOM 56 HA ARG A 4 0.680 -9.054 8.393 1.00 0.00 H ATOM 57 HB2 ARG A 4 0.028 -11.574 8.913 1.00 0.00 H ATOM 58 HB3 ARG A 4 -1.526 -11.025 8.317 1.00 0.00 H ATOM 59 HG2 ARG A 4 0.043 -10.076 6.367 1.00 0.00 H ATOM 60 HG3 ARG A 4 1.013 -11.459 6.877 1.00 0.00 H ATOM 61 HD2 ARG A 4 -1.830 -12.067 6.613 1.00 0.00 H ATOM 62 HD3 ARG A 4 -1.087 -11.531 5.107 1.00 0.00 H ATOM 63 HE ARG A 4 0.141 -13.473 5.044 1.00 0.00 H ATOM 64 HH11 ARG A 4 -1.371 -13.164 8.176 1.00 0.00 H ATOM 65 HH12 ARG A 4 -0.975 -14.777 8.664 1.00 0.00 H ATOM 66 HH21 ARG A 4 0.661 -15.593 5.686 1.00 0.00 H ATOM 67 HH22 ARG A 4 0.179 -16.156 7.251 1.00 0.00 H ATOM 68 N GLY A 5 -1.836 -7.908 9.640 1.00 0.00 N ATOM 69 CA GLY A 5 -2.926 -6.966 9.535 1.00 0.00 C ATOM 70 C GLY A 5 -2.426 -5.600 9.130 1.00 0.00 C ATOM 71 O GLY A 5 -2.917 -5.001 8.173 1.00 0.00 O ATOM 72 H GLY A 5 -1.427 -8.088 10.495 1.00 0.00 H ATOM 73 HA2 GLY A 5 -3.622 -7.322 8.799 1.00 0.00 H ATOM 74 HA3 GLY A 5 -3.425 -6.891 10.489 1.00 0.00 H ATOM 75 N PHE A 6 -1.422 -5.123 9.854 1.00 0.00 N ATOM 76 CA PHE A 6 -0.816 -3.834 9.566 1.00 0.00 C ATOM 77 C PHE A 6 0.144 -3.971 8.392 1.00 0.00 C ATOM 78 O PHE A 6 0.296 -3.052 7.587 1.00 0.00 O ATOM 79 CB PHE A 6 -0.073 -3.305 10.795 1.00 0.00 C ATOM 80 CG PHE A 6 0.152 -1.820 10.768 1.00 0.00 C ATOM 81 CD1 PHE A 6 0.997 -1.251 9.829 1.00 0.00 C ATOM 82 CD2 PHE A 6 -0.481 -0.994 11.683 1.00 0.00 C ATOM 83 CE1 PHE A 6 1.206 0.114 9.802 1.00 0.00 C ATOM 84 CE2 PHE A 6 -0.275 0.372 11.662 1.00 0.00 C ATOM 85 CZ PHE A 6 0.570 0.927 10.720 1.00 0.00 C ATOM 86 H PHE A 6 -1.068 -5.664 10.589 1.00 0.00 H ATOM 87 HA PHE A 6 -1.603 -3.144 9.300 1.00 0.00 H ATOM 88 HB2 PHE A 6 -0.645 -3.538 11.681 1.00 0.00 H ATOM 89 HB3 PHE A 6 0.891 -3.788 10.859 1.00 0.00 H ATOM 90 HD1 PHE A 6 1.495 -1.886 9.111 1.00 0.00 H ATOM 91 HD2 PHE A 6 -1.141 -1.427 12.420 1.00 0.00 H ATOM 92 HE1 PHE A 6 1.867 0.546 9.065 1.00 0.00 H ATOM 93 HE2 PHE A 6 -0.774 1.006 12.380 1.00 0.00 H ATOM 94 HZ PHE A 6 0.732 1.995 10.701 1.00 0.00 H ATOM 95 N SER A 7 0.782 -5.137 8.295 1.00 0.00 N ATOM 96 CA SER A 7 1.718 -5.406 7.212 1.00 0.00 C ATOM 97 C SER A 7 0.992 -5.426 5.871 1.00 0.00 C ATOM 98 O SER A 7 1.429 -4.794 4.909 1.00 0.00 O ATOM 99 CB SER A 7 2.430 -6.740 7.443 1.00 0.00 C ATOM 100 OG SER A 7 3.788 -6.669 7.045 1.00 0.00 O ATOM 101 H SER A 7 0.612 -5.836 8.966 1.00 0.00 H ATOM 102 HA SER A 7 2.450 -4.612 7.201 1.00 0.00 H ATOM 103 HB2 SER A 7 2.388 -6.992 8.492 1.00 0.00 H ATOM 104 HB3 SER A 7 1.939 -7.511 6.868 1.00 0.00 H ATOM 105 HG SER A 7 3.853 -6.814 6.099 1.00 0.00 H ATOM 106 N CYS A 8 -0.123 -6.151 5.813 1.00 0.00 N ATOM 107 CA CYS A 8 -0.909 -6.244 4.588 1.00 0.00 C ATOM 108 C CYS A 8 -1.441 -4.873 4.183 1.00 0.00 C ATOM 109 O CYS A 8 -1.237 -4.426 3.055 1.00 0.00 O ATOM 110 CB CYS A 8 -2.073 -7.218 4.771 1.00 0.00 C ATOM 111 SG CYS A 8 -1.617 -8.958 4.587 1.00 0.00 S ATOM 112 H CYS A 8 -0.426 -6.632 6.614 1.00 0.00 H ATOM 113 HA CYS A 8 -0.262 -6.612 3.806 1.00 0.00 H ATOM 114 HB2 CYS A 8 -2.488 -7.091 5.760 1.00 0.00 H ATOM 115 HB3 CYS A 8 -2.835 -6.999 4.037 1.00 0.00 H ATOM 116 HG CYS A 8 -0.694 -9.049 4.834 1.00 0.00 H ATOM 117 N LEU A 9 -2.123 -4.211 5.112 1.00 0.00 N ATOM 118 CA LEU A 9 -2.684 -2.890 4.852 1.00 0.00 C ATOM 119 C LEU A 9 -1.582 -1.886 4.525 1.00 0.00 C ATOM 120 O LEU A 9 -1.795 -0.941 3.766 1.00 0.00 O ATOM 121 CB LEU A 9 -3.489 -2.407 6.060 1.00 0.00 C ATOM 122 CG LEU A 9 -4.089 -1.007 5.920 1.00 0.00 C ATOM 123 CD1 LEU A 9 -5.438 -1.072 5.222 1.00 0.00 C ATOM 124 CD2 LEU A 9 -4.223 -0.347 7.284 1.00 0.00 C ATOM 125 H LEU A 9 -2.252 -4.620 5.994 1.00 0.00 H ATOM 126 HA LEU A 9 -3.343 -2.972 4.001 1.00 0.00 H ATOM 127 HB2 LEU A 9 -4.295 -3.107 6.231 1.00 0.00 H ATOM 128 HB3 LEU A 9 -2.841 -2.412 6.923 1.00 0.00 H ATOM 129 HG LEU A 9 -3.430 -0.399 5.317 1.00 0.00 H ATOM 130 HD11 LEU A 9 -6.179 -1.459 5.906 1.00 0.00 H ATOM 131 HD12 LEU A 9 -5.368 -1.722 4.363 1.00 0.00 H ATOM 132 HD13 LEU A 9 -5.726 -0.082 4.902 1.00 0.00 H ATOM 133 HD21 LEU A 9 -3.340 0.240 7.489 1.00 0.00 H ATOM 134 HD22 LEU A 9 -4.333 -1.108 8.043 1.00 0.00 H ATOM 135 HD23 LEU A 9 -5.092 0.294 7.290 1.00 0.00 H ATOM 136 N LEU A 10 -0.405 -2.099 5.103 1.00 0.00 N ATOM 137 CA LEU A 10 0.731 -1.214 4.874 1.00 0.00 C ATOM 138 C LEU A 10 1.294 -1.406 3.468 1.00 0.00 C ATOM 139 O LEU A 10 1.744 -0.452 2.834 1.00 0.00 O ATOM 140 CB LEU A 10 1.823 -1.473 5.915 1.00 0.00 C ATOM 141 CG LEU A 10 3.119 -0.684 5.711 1.00 0.00 C ATOM 142 CD1 LEU A 10 2.823 0.799 5.549 1.00 0.00 C ATOM 143 CD2 LEU A 10 4.070 -0.916 6.875 1.00 0.00 C ATOM 144 H LEU A 10 -0.296 -2.871 5.698 1.00 0.00 H ATOM 145 HA LEU A 10 0.384 -0.197 4.974 1.00 0.00 H ATOM 146 HB2 LEU A 10 1.426 -1.226 6.890 1.00 0.00 H ATOM 147 HB3 LEU A 10 2.063 -2.525 5.900 1.00 0.00 H ATOM 148 HG LEU A 10 3.603 -1.028 4.809 1.00 0.00 H ATOM 149 HD11 LEU A 10 2.132 0.942 4.731 1.00 0.00 H ATOM 150 HD12 LEU A 10 3.741 1.329 5.342 1.00 0.00 H ATOM 151 HD13 LEU A 10 2.385 1.180 6.460 1.00 0.00 H ATOM 152 HD21 LEU A 10 4.671 -1.792 6.680 1.00 0.00 H ATOM 153 HD22 LEU A 10 3.501 -1.064 7.781 1.00 0.00 H ATOM 154 HD23 LEU A 10 4.714 -0.057 6.990 1.00 0.00 H ATOM 155 N LEU A 11 1.263 -2.645 2.988 1.00 0.00 N ATOM 156 CA LEU A 11 1.769 -2.962 1.658 1.00 0.00 C ATOM 157 C LEU A 11 0.681 -2.776 0.604 1.00 0.00 C ATOM 158 O LEU A 11 0.967 -2.443 -0.546 1.00 0.00 O ATOM 159 CB LEU A 11 2.295 -4.399 1.619 1.00 0.00 C ATOM 160 CG LEU A 11 3.599 -4.592 0.842 1.00 0.00 C ATOM 161 CD1 LEU A 11 3.477 -4.016 -0.560 1.00 0.00 C ATOM 162 CD2 LEU A 11 4.761 -3.950 1.585 1.00 0.00 C ATOM 163 H LEU A 11 0.891 -3.363 3.542 1.00 0.00 H ATOM 164 HA LEU A 11 2.581 -2.285 1.442 1.00 0.00 H ATOM 165 HB2 LEU A 11 2.454 -4.728 2.636 1.00 0.00 H ATOM 166 HB3 LEU A 11 1.539 -5.026 1.170 1.00 0.00 H ATOM 167 HG LEU A 11 3.803 -5.650 0.751 1.00 0.00 H ATOM 168 HD11 LEU A 11 4.439 -4.055 -1.050 1.00 0.00 H ATOM 169 HD12 LEU A 11 3.145 -2.990 -0.500 1.00 0.00 H ATOM 170 HD13 LEU A 11 2.761 -4.594 -1.126 1.00 0.00 H ATOM 171 HD21 LEU A 11 4.935 -2.959 1.194 1.00 0.00 H ATOM 172 HD22 LEU A 11 5.649 -4.551 1.452 1.00 0.00 H ATOM 173 HD23 LEU A 11 4.524 -3.886 2.637 1.00 0.00 H ATOM 174 N LEU A 12 -0.568 -2.993 1.005 1.00 0.00 N ATOM 175 CA LEU A 12 -1.700 -2.849 0.097 1.00 0.00 C ATOM 176 C LEU A 12 -1.861 -1.397 -0.344 1.00 0.00 C ATOM 177 O LEU A 12 -2.292 -1.123 -1.464 1.00 0.00 O ATOM 178 CB LEU A 12 -2.985 -3.337 0.771 1.00 0.00 C ATOM 179 CG LEU A 12 -4.265 -3.120 -0.038 1.00 0.00 C ATOM 180 CD1 LEU A 12 -4.258 -3.983 -1.290 1.00 0.00 C ATOM 181 CD2 LEU A 12 -5.489 -3.421 0.812 1.00 0.00 C ATOM 182 H LEU A 12 -0.733 -3.256 1.934 1.00 0.00 H ATOM 183 HA LEU A 12 -1.506 -3.458 -0.773 1.00 0.00 H ATOM 184 HB2 LEU A 12 -2.882 -4.394 0.968 1.00 0.00 H ATOM 185 HB3 LEU A 12 -3.090 -2.821 1.713 1.00 0.00 H ATOM 186 HG LEU A 12 -4.316 -2.086 -0.346 1.00 0.00 H ATOM 187 HD11 LEU A 12 -3.845 -3.419 -2.114 1.00 0.00 H ATOM 188 HD12 LEU A 12 -5.268 -4.281 -1.528 1.00 0.00 H ATOM 189 HD13 LEU A 12 -3.655 -4.862 -1.118 1.00 0.00 H ATOM 190 HD21 LEU A 12 -5.462 -2.819 1.709 1.00 0.00 H ATOM 191 HD22 LEU A 12 -5.492 -4.467 1.082 1.00 0.00 H ATOM 192 HD23 LEU A 12 -6.383 -3.192 0.251 1.00 0.00 H ATOM 193 N THR A 13 -1.511 -0.472 0.543 1.00 0.00 N ATOM 194 CA THR A 13 -1.617 0.952 0.246 1.00 0.00 C ATOM 195 C THR A 13 -0.407 1.437 -0.547 1.00 0.00 C ATOM 196 O THR A 13 -0.490 2.420 -1.284 1.00 0.00 O ATOM 197 CB THR A 13 -1.746 1.755 1.541 1.00 0.00 C ATOM 198 OG1 THR A 13 -2.558 1.057 2.493 1.00 0.00 O ATOM 199 CG2 THR A 13 -2.360 3.111 1.265 1.00 0.00 C ATOM 200 H THR A 13 -1.174 -0.754 1.419 1.00 0.00 H ATOM 201 HA THR A 13 -2.505 1.101 -0.349 1.00 0.00 H ATOM 202 HB THR A 13 -0.763 1.890 1.969 1.00 0.00 H ATOM 203 HG1 THR A 13 -2.609 1.565 3.305 1.00 0.00 H ATOM 204 HG21 THR A 13 -1.575 3.831 1.084 1.00 0.00 H ATOM 205 HG22 THR A 13 -2.944 3.422 2.119 1.00 0.00 H ATOM 206 HG23 THR A 13 -2.998 3.047 0.397 1.00 0.00 H ATOM 207 N SER A 14 0.718 0.746 -0.390 1.00 0.00 N ATOM 208 CA SER A 14 1.944 1.111 -1.091 1.00 0.00 C ATOM 209 C SER A 14 1.967 0.527 -2.500 1.00 0.00 C ATOM 210 O SER A 14 2.263 1.228 -3.467 1.00 0.00 O ATOM 211 CB SER A 14 3.166 0.630 -0.307 1.00 0.00 C ATOM 212 OG SER A 14 4.365 0.914 -1.007 1.00 0.00 O ATOM 213 H SER A 14 0.725 -0.027 0.212 1.00 0.00 H ATOM 214 HA SER A 14 1.975 2.188 -1.161 1.00 0.00 H ATOM 215 HB2 SER A 14 3.197 1.128 0.650 1.00 0.00 H ATOM 216 HB3 SER A 14 3.096 -0.437 -0.155 1.00 0.00 H ATOM 217 HG SER A 14 5.108 0.876 -0.399 1.00 0.00 H ATOM 218 N GLU A 15 1.655 -0.761 -2.609 1.00 0.00 N ATOM 219 CA GLU A 15 1.644 -1.437 -3.902 1.00 0.00 C ATOM 220 C GLU A 15 0.674 -0.760 -4.865 1.00 0.00 C ATOM 221 O GLU A 15 0.921 -0.700 -6.069 1.00 0.00 O ATOM 222 CB GLU A 15 1.268 -2.911 -3.729 1.00 0.00 C ATOM 223 CG GLU A 15 -0.155 -3.125 -3.239 1.00 0.00 C ATOM 224 CD GLU A 15 -0.388 -4.531 -2.724 1.00 0.00 C ATOM 225 OE1 GLU A 15 0.290 -4.928 -1.753 1.00 0.00 O ATOM 226 OE2 GLU A 15 -1.248 -5.237 -3.292 1.00 0.00 O ATOM 227 H GLU A 15 1.430 -1.269 -1.801 1.00 0.00 H ATOM 228 HA GLU A 15 2.640 -1.377 -4.314 1.00 0.00 H ATOM 229 HB2 GLU A 15 1.377 -3.411 -4.680 1.00 0.00 H ATOM 230 HB3 GLU A 15 1.942 -3.361 -3.016 1.00 0.00 H ATOM 231 HG2 GLU A 15 -0.357 -2.427 -2.440 1.00 0.00 H ATOM 232 HG3 GLU A 15 -0.835 -2.939 -4.058 1.00 0.00 H ATOM 233 N ILE A 16 -0.428 -0.249 -4.326 1.00 0.00 N ATOM 234 CA ILE A 16 -1.433 0.427 -5.139 1.00 0.00 C ATOM 235 C ILE A 16 -1.160 1.929 -5.229 1.00 0.00 C ATOM 236 O ILE A 16 -2.008 2.696 -5.685 1.00 0.00 O ATOM 237 CB ILE A 16 -2.850 0.208 -4.573 1.00 0.00 C ATOM 238 CG1 ILE A 16 -3.086 -1.277 -4.290 1.00 0.00 C ATOM 239 CG2 ILE A 16 -3.897 0.742 -5.539 1.00 0.00 C ATOM 240 CD1 ILE A 16 -3.097 -2.136 -5.536 1.00 0.00 C ATOM 241 H ILE A 16 -0.568 -0.326 -3.359 1.00 0.00 H ATOM 242 HA ILE A 16 -1.397 0.005 -6.132 1.00 0.00 H ATOM 243 HB ILE A 16 -2.933 0.760 -3.649 1.00 0.00 H ATOM 244 HG12 ILE A 16 -2.302 -1.643 -3.644 1.00 0.00 H ATOM 245 HG13 ILE A 16 -4.039 -1.395 -3.796 1.00 0.00 H ATOM 246 HG21 ILE A 16 -4.067 1.791 -5.342 1.00 0.00 H ATOM 247 HG22 ILE A 16 -4.820 0.198 -5.406 1.00 0.00 H ATOM 248 HG23 ILE A 16 -3.548 0.618 -6.553 1.00 0.00 H ATOM 249 HD11 ILE A 16 -2.559 -3.053 -5.347 1.00 0.00 H ATOM 250 HD12 ILE A 16 -2.622 -1.601 -6.346 1.00 0.00 H ATOM 251 HD13 ILE A 16 -4.117 -2.366 -5.806 1.00 0.00 H ATOM 252 N ASP A 17 0.028 2.344 -4.794 1.00 0.00 N ATOM 253 CA ASP A 17 0.407 3.750 -4.829 1.00 0.00 C ATOM 254 C ASP A 17 1.300 4.041 -6.027 1.00 0.00 C ATOM 255 O ASP A 17 2.132 4.947 -5.994 1.00 0.00 O ATOM 256 CB ASP A 17 1.129 4.122 -3.540 1.00 0.00 C ATOM 257 CG ASP A 17 0.775 5.514 -3.054 1.00 0.00 C ATOM 258 OD1 ASP A 17 0.316 6.332 -3.879 1.00 0.00 O ATOM 259 OD2 ASP A 17 0.958 5.787 -1.849 1.00 0.00 O ATOM 260 H ASP A 17 0.666 1.690 -4.442 1.00 0.00 H ATOM 261 HA ASP A 17 -0.494 4.336 -4.913 1.00 0.00 H ATOM 262 HB2 ASP A 17 0.858 3.413 -2.775 1.00 0.00 H ATOM 263 HB3 ASP A 17 2.194 4.075 -3.706 1.00 0.00 H ATOM 264 N LEU A 18 1.118 3.261 -7.081 1.00 0.00 N ATOM 265 CA LEU A 18 1.904 3.422 -8.300 1.00 0.00 C ATOM 266 C LEU A 18 1.585 4.748 -8.992 1.00 0.00 C ATOM 267 O LEU A 18 2.486 5.537 -9.273 1.00 0.00 O ATOM 268 CB LEU A 18 1.657 2.255 -9.262 1.00 0.00 C ATOM 269 CG LEU A 18 1.376 0.905 -8.596 1.00 0.00 C ATOM 270 CD1 LEU A 18 -0.116 0.607 -8.600 1.00 0.00 C ATOM 271 CD2 LEU A 18 2.144 -0.206 -9.296 1.00 0.00 C ATOM 272 H LEU A 18 0.439 2.558 -7.037 1.00 0.00 H ATOM 273 HA LEU A 18 2.946 3.424 -8.018 1.00 0.00 H ATOM 274 HB2 LEU A 18 0.816 2.507 -9.890 1.00 0.00 H ATOM 275 HB3 LEU A 18 2.529 2.146 -9.889 1.00 0.00 H ATOM 276 HG LEU A 18 1.705 0.943 -7.568 1.00 0.00 H ATOM 277 HD11 LEU A 18 -0.581 1.110 -9.435 1.00 0.00 H ATOM 278 HD12 LEU A 18 -0.556 0.958 -7.678 1.00 0.00 H ATOM 279 HD13 LEU A 18 -0.270 -0.458 -8.690 1.00 0.00 H ATOM 280 HD21 LEU A 18 3.101 -0.342 -8.814 1.00 0.00 H ATOM 281 HD22 LEU A 18 2.298 0.059 -10.332 1.00 0.00 H ATOM 282 HD23 LEU A 18 1.579 -1.125 -9.241 1.00 0.00 H ATOM 283 N PRO A 19 0.296 5.015 -9.283 1.00 0.00 N ATOM 284 CA PRO A 19 -0.114 6.256 -9.949 1.00 0.00 C ATOM 285 C PRO A 19 0.123 7.489 -9.084 1.00 0.00 C ATOM 286 O PRO A 19 0.800 8.429 -9.499 1.00 0.00 O ATOM 287 CB PRO A 19 -1.613 6.059 -10.199 1.00 0.00 C ATOM 288 CG PRO A 19 -2.041 5.031 -9.210 1.00 0.00 C ATOM 289 CD PRO A 19 -0.854 4.136 -8.993 1.00 0.00 C ATOM 290 HA PRO A 19 0.395 6.381 -10.894 1.00 0.00 H ATOM 291 HB2 PRO A 19 -2.130 6.994 -10.044 1.00 0.00 H ATOM 292 HB3 PRO A 19 -1.769 5.719 -11.211 1.00 0.00 H ATOM 293 HG2 PRO A 19 -2.326 5.507 -8.284 1.00 0.00 H ATOM 294 HG3 PRO A 19 -2.869 4.463 -9.608 1.00 0.00 H ATOM 295 HD2 PRO A 19 -0.829 3.788 -7.972 1.00 0.00 H ATOM 296 HD3 PRO A 19 -0.884 3.301 -9.677 1.00 0.00 H ATOM 297 N VAL A 20 -0.442 7.480 -7.882 1.00 0.00 N ATOM 298 CA VAL A 20 -0.296 8.600 -6.958 1.00 0.00 C ATOM 299 C VAL A 20 -0.985 9.855 -7.493 1.00 0.00 C ATOM 300 O VAL A 20 -0.735 10.961 -7.014 1.00 0.00 O ATOM 301 CB VAL A 20 1.187 8.922 -6.691 1.00 0.00 C ATOM 302 CG1 VAL A 20 1.321 9.913 -5.545 1.00 0.00 C ATOM 303 CG2 VAL A 20 1.967 7.649 -6.398 1.00 0.00 C ATOM 304 H VAL A 20 -0.973 6.703 -7.610 1.00 0.00 H ATOM 305 HA VAL A 20 -0.756 8.321 -6.022 1.00 0.00 H ATOM 306 HB VAL A 20 1.601 9.376 -7.579 1.00 0.00 H ATOM 307 HG11 VAL A 20 2.283 9.786 -5.070 1.00 0.00 H ATOM 308 HG12 VAL A 20 0.537 9.736 -4.823 1.00 0.00 H ATOM 309 HG13 VAL A 20 1.238 10.919 -5.927 1.00 0.00 H ATOM 310 HG21 VAL A 20 1.779 6.924 -7.176 1.00 0.00 H ATOM 311 HG22 VAL A 20 1.654 7.246 -5.446 1.00 0.00 H ATOM 312 HG23 VAL A 20 3.023 7.874 -6.364 1.00 0.00 H ATOM 313 N LYS A 21 -1.852 9.677 -8.486 1.00 0.00 N ATOM 314 CA LYS A 21 -2.573 10.797 -9.081 1.00 0.00 C ATOM 315 C LYS A 21 -3.904 10.335 -9.664 1.00 0.00 C ATOM 316 O LYS A 21 -4.949 10.929 -9.398 1.00 0.00 O ATOM 317 CB LYS A 21 -1.726 11.455 -10.173 1.00 0.00 C ATOM 318 CG LYS A 21 -0.505 12.187 -9.640 1.00 0.00 C ATOM 319 CD LYS A 21 -0.898 13.398 -8.807 1.00 0.00 C ATOM 320 CE LYS A 21 -0.705 14.693 -9.580 1.00 0.00 C ATOM 321 NZ LYS A 21 -1.960 15.131 -10.250 1.00 0.00 N ATOM 322 H LYS A 21 -2.012 8.773 -8.828 1.00 0.00 H ATOM 323 HA LYS A 21 -2.765 11.519 -8.301 1.00 0.00 H ATOM 324 HB2 LYS A 21 -1.391 10.693 -10.860 1.00 0.00 H ATOM 325 HB3 LYS A 21 -2.339 12.165 -10.708 1.00 0.00 H ATOM 326 HG2 LYS A 21 0.069 11.511 -9.025 1.00 0.00 H ATOM 327 HG3 LYS A 21 0.098 12.516 -10.475 1.00 0.00 H ATOM 328 HD2 LYS A 21 -1.937 13.309 -8.528 1.00 0.00 H ATOM 329 HD3 LYS A 21 -0.284 13.425 -7.919 1.00 0.00 H ATOM 330 HE2 LYS A 21 -0.386 15.463 -8.894 1.00 0.00 H ATOM 331 HE3 LYS A 21 0.058 14.540 -10.329 1.00 0.00 H ATOM 332 HZ1 LYS A 21 -1.769 15.944 -10.871 1.00 0.00 H ATOM 333 HZ2 LYS A 21 -2.666 15.411 -9.540 1.00 0.00 H ATOM 334 HZ3 LYS A 21 -2.350 14.355 -10.823 1.00 0.00 H ATOM 335 N ARG A 22 -3.857 9.272 -10.460 1.00 0.00 N ATOM 336 CA ARG A 22 -5.058 8.729 -11.082 1.00 0.00 C ATOM 337 C ARG A 22 -4.882 7.247 -11.400 1.00 0.00 C ATOM 338 O ARG A 22 -5.470 6.388 -10.743 1.00 0.00 O ATOM 339 CB ARG A 22 -5.389 9.504 -12.360 1.00 0.00 C ATOM 340 CG ARG A 22 -6.612 8.978 -13.095 1.00 0.00 C ATOM 341 CD ARG A 22 -6.229 8.286 -14.393 1.00 0.00 C ATOM 342 NE ARG A 22 -6.206 9.214 -15.521 1.00 0.00 N ATOM 343 CZ ARG A 22 -5.602 8.957 -16.680 1.00 0.00 C ATOM 344 NH1 ARG A 22 -4.975 7.803 -16.868 1.00 0.00 N ATOM 345 NH2 ARG A 22 -5.628 9.857 -17.653 1.00 0.00 N ATOM 346 H ARG A 22 -2.993 8.843 -10.633 1.00 0.00 H ATOM 347 HA ARG A 22 -5.873 8.841 -10.383 1.00 0.00 H ATOM 348 HB2 ARG A 22 -5.568 10.537 -12.103 1.00 0.00 H ATOM 349 HB3 ARG A 22 -4.542 9.451 -13.028 1.00 0.00 H ATOM 350 HG2 ARG A 22 -7.125 8.271 -12.460 1.00 0.00 H ATOM 351 HG3 ARG A 22 -7.269 9.806 -13.319 1.00 0.00 H ATOM 352 HD2 ARG A 22 -5.248 7.851 -14.278 1.00 0.00 H ATOM 353 HD3 ARG A 22 -6.947 7.505 -14.596 1.00 0.00 H ATOM 354 HE ARG A 22 -6.663 10.073 -15.410 1.00 0.00 H ATOM 355 HH11 ARG A 22 -4.952 7.120 -16.138 1.00 0.00 H ATOM 356 HH12 ARG A 22 -4.524 7.616 -17.741 1.00 0.00 H ATOM 357 HH21 ARG A 22 -6.100 10.728 -17.517 1.00 0.00 H ATOM 358 HH22 ARG A 22 -5.174 9.665 -18.524 1.00 0.00 H ATOM 359 N ARG A 23 -4.069 6.955 -12.410 1.00 0.00 N ATOM 360 CA ARG A 23 -3.815 5.576 -12.813 1.00 0.00 C ATOM 361 C ARG A 23 -2.513 5.470 -13.600 1.00 0.00 C ATOM 362 O ARG A 23 -2.178 6.356 -14.387 1.00 0.00 O ATOM 363 CB ARG A 23 -4.979 5.046 -13.654 1.00 0.00 C ATOM 364 CG ARG A 23 -6.050 4.344 -12.836 1.00 0.00 C ATOM 365 CD ARG A 23 -7.087 3.682 -13.729 1.00 0.00 C ATOM 366 NE ARG A 23 -6.472 2.841 -14.753 1.00 0.00 N ATOM 367 CZ ARG A 23 -7.115 2.392 -15.829 1.00 0.00 C ATOM 368 NH1 ARG A 23 -8.390 2.701 -16.025 1.00 0.00 N ATOM 369 NH2 ARG A 23 -6.481 1.632 -16.711 1.00 0.00 N ATOM 370 H ARG A 23 -3.628 7.683 -12.895 1.00 0.00 H ATOM 371 HA ARG A 23 -3.730 4.979 -11.917 1.00 0.00 H ATOM 372 HB2 ARG A 23 -5.438 5.873 -14.174 1.00 0.00 H ATOM 373 HB3 ARG A 23 -4.593 4.345 -14.380 1.00 0.00 H ATOM 374 HG2 ARG A 23 -5.583 3.588 -12.222 1.00 0.00 H ATOM 375 HG3 ARG A 23 -6.541 5.070 -12.206 1.00 0.00 H ATOM 376 HD2 ARG A 23 -7.733 3.071 -13.117 1.00 0.00 H ATOM 377 HD3 ARG A 23 -7.671 4.452 -14.212 1.00 0.00 H ATOM 378 HE ARG A 23 -5.530 2.598 -14.633 1.00 0.00 H ATOM 379 HH11 ARG A 23 -8.874 3.274 -15.364 1.00 0.00 H ATOM 380 HH12 ARG A 23 -8.868 2.361 -16.835 1.00 0.00 H ATOM 381 HH21 ARG A 23 -5.519 1.396 -16.569 1.00 0.00 H ATOM 382 HH22 ARG A 23 -6.964 1.295 -17.519 1.00 0.00 H ATOM 383 N ALA A 24 -1.783 4.381 -13.383 1.00 0.00 N ATOM 384 CA ALA A 24 -0.518 4.159 -14.072 1.00 0.00 C ATOM 385 C ALA A 24 -0.700 3.234 -15.270 1.00 0.00 C ATOM 386 O ALA A 24 -0.254 3.548 -16.371 1.00 0.00 O ATOM 387 CB ALA A 24 0.511 3.583 -13.111 1.00 0.00 C ATOM 388 H ALA A 24 -2.104 3.711 -12.744 1.00 0.00 H ATOM 389 HA ALA A 24 -0.155 5.115 -14.419 1.00 0.00 H ATOM 390 HB1 ALA A 24 1.317 3.134 -13.672 1.00 0.00 H ATOM 391 HB2 ALA A 24 0.044 2.832 -12.490 1.00 0.00 H ATOM 392 HB3 ALA A 24 0.903 4.372 -12.487 1.00 0.00 H TER 393 ALA A 24