ATOM 1 N MET A 1 2.704 -10.461 18.837 1.00 0.00 N ATOM 2 CA MET A 1 3.245 -9.921 17.563 1.00 0.00 C ATOM 3 C MET A 1 2.261 -8.957 16.910 1.00 0.00 C ATOM 4 O MET A 1 1.197 -8.674 17.460 1.00 0.00 O ATOM 5 CB MET A 1 3.541 -11.092 16.624 1.00 0.00 C ATOM 6 CG MET A 1 4.816 -11.844 16.970 1.00 0.00 C ATOM 7 SD MET A 1 4.567 -13.072 18.266 1.00 0.00 S ATOM 8 CE MET A 1 6.229 -13.714 18.447 1.00 0.00 C ATOM 9 H1 MET A 1 1.998 -11.186 18.599 1.00 0.00 H ATOM 10 H2 MET A 1 2.271 -9.670 19.357 1.00 0.00 H ATOM 11 H3 MET A 1 3.497 -10.873 19.370 1.00 0.00 H ATOM 12 HA MET A 1 4.164 -9.395 17.776 1.00 0.00 H ATOM 13 HB2 MET A 1 2.716 -11.787 16.664 1.00 0.00 H ATOM 14 HB3 MET A 1 3.634 -10.715 15.616 1.00 0.00 H ATOM 15 HG2 MET A 1 5.174 -12.345 16.084 1.00 0.00 H ATOM 16 HG3 MET A 1 5.557 -11.133 17.304 1.00 0.00 H ATOM 17 HE1 MET A 1 6.325 -14.197 19.408 1.00 0.00 H ATOM 18 HE2 MET A 1 6.938 -12.902 18.380 1.00 0.00 H ATOM 19 HE3 MET A 1 6.426 -14.430 17.663 1.00 0.00 H ATOM 20 N ALA A 2 2.622 -8.456 15.734 1.00 0.00 N ATOM 21 CA ALA A 2 1.770 -7.525 15.005 1.00 0.00 C ATOM 22 C ALA A 2 0.793 -8.268 14.098 1.00 0.00 C ATOM 23 O ALA A 2 1.113 -9.330 13.565 1.00 0.00 O ATOM 24 CB ALA A 2 2.619 -6.559 14.191 1.00 0.00 C ATOM 25 H ALA A 2 3.483 -8.720 15.345 1.00 0.00 H ATOM 26 HA ALA A 2 1.210 -6.951 15.729 1.00 0.00 H ATOM 27 HB1 ALA A 2 3.127 -7.100 13.406 1.00 0.00 H ATOM 28 HB2 ALA A 2 3.350 -6.091 14.835 1.00 0.00 H ATOM 29 HB3 ALA A 2 1.985 -5.801 13.756 1.00 0.00 H ATOM 30 N PRO A 3 -0.419 -7.716 13.908 1.00 0.00 N ATOM 31 CA PRO A 3 -1.443 -8.333 13.060 1.00 0.00 C ATOM 32 C PRO A 3 -1.112 -8.218 11.576 1.00 0.00 C ATOM 33 O PRO A 3 -0.387 -7.312 11.157 1.00 0.00 O ATOM 34 CB PRO A 3 -2.702 -7.532 13.391 1.00 0.00 C ATOM 35 CG PRO A 3 -2.200 -6.198 13.818 1.00 0.00 C ATOM 36 CD PRO A 3 -0.885 -6.449 14.506 1.00 0.00 C ATOM 37 HA PRO A 3 -1.595 -9.371 13.315 1.00 0.00 H ATOM 38 HB2 PRO A 3 -3.327 -7.458 12.511 1.00 0.00 H ATOM 39 HB3 PRO A 3 -3.247 -8.021 14.184 1.00 0.00 H ATOM 40 HG2 PRO A 3 -2.055 -5.566 12.954 1.00 0.00 H ATOM 41 HG3 PRO A 3 -2.900 -5.744 14.503 1.00 0.00 H ATOM 42 HD2 PRO A 3 -0.191 -5.648 14.299 1.00 0.00 H ATOM 43 HD3 PRO A 3 -1.032 -6.558 15.571 1.00 0.00 H ATOM 44 N ARG A 4 -1.645 -9.142 10.781 1.00 0.00 N ATOM 45 CA ARG A 4 -1.399 -9.141 9.344 1.00 0.00 C ATOM 46 C ARG A 4 -2.210 -8.080 8.623 1.00 0.00 C ATOM 47 O ARG A 4 -2.141 -7.939 7.403 1.00 0.00 O ATOM 48 CB ARG A 4 -1.699 -10.510 8.753 1.00 0.00 C ATOM 49 CG ARG A 4 -3.014 -11.105 9.227 1.00 0.00 C ATOM 50 CD ARG A 4 -3.474 -12.235 8.318 1.00 0.00 C ATOM 51 NE ARG A 4 -3.192 -13.548 8.893 1.00 0.00 N ATOM 52 CZ ARG A 4 -3.883 -14.080 9.898 1.00 0.00 C ATOM 53 NH1 ARG A 4 -4.897 -13.418 10.440 1.00 0.00 N ATOM 54 NH2 ARG A 4 -3.559 -15.280 10.362 1.00 0.00 N ATOM 55 H ARG A 4 -2.210 -9.842 11.168 1.00 0.00 H ATOM 56 HA ARG A 4 -0.374 -8.910 9.208 1.00 0.00 H ATOM 57 HB2 ARG A 4 -1.739 -10.413 7.683 1.00 0.00 H ATOM 58 HB3 ARG A 4 -0.903 -11.186 9.022 1.00 0.00 H ATOM 59 HG2 ARG A 4 -2.884 -11.491 10.227 1.00 0.00 H ATOM 60 HG3 ARG A 4 -3.767 -10.331 9.233 1.00 0.00 H ATOM 61 HD2 ARG A 4 -4.538 -12.143 8.162 1.00 0.00 H ATOM 62 HD3 ARG A 4 -2.963 -12.150 7.371 1.00 0.00 H ATOM 63 HE ARG A 4 -2.449 -14.060 8.511 1.00 0.00 H ATOM 64 HH11 ARG A 4 -5.146 -12.514 10.095 1.00 0.00 H ATOM 65 HH12 ARG A 4 -5.412 -13.824 11.195 1.00 0.00 H ATOM 66 HH21 ARG A 4 -2.797 -15.784 9.957 1.00 0.00 H ATOM 67 HH22 ARG A 4 -4.079 -15.681 11.117 1.00 0.00 H ATOM 68 N GLY A 5 -2.966 -7.321 9.411 1.00 0.00 N ATOM 69 CA GLY A 5 -3.783 -6.255 8.875 1.00 0.00 C ATOM 70 C GLY A 5 -2.955 -5.035 8.548 1.00 0.00 C ATOM 71 O GLY A 5 -3.077 -4.457 7.469 1.00 0.00 O ATOM 72 H GLY A 5 -2.944 -7.493 10.357 1.00 0.00 H ATOM 73 HA2 GLY A 5 -4.266 -6.605 7.981 1.00 0.00 H ATOM 74 HA3 GLY A 5 -4.535 -5.986 9.602 1.00 0.00 H ATOM 75 N PHE A 6 -2.095 -4.656 9.484 1.00 0.00 N ATOM 76 CA PHE A 6 -1.217 -3.510 9.302 1.00 0.00 C ATOM 77 C PHE A 6 0.060 -3.940 8.593 1.00 0.00 C ATOM 78 O PHE A 6 0.650 -3.174 7.830 1.00 0.00 O ATOM 79 CB PHE A 6 -0.880 -2.874 10.652 1.00 0.00 C ATOM 80 CG PHE A 6 -0.146 -1.568 10.534 1.00 0.00 C ATOM 81 CD1 PHE A 6 1.202 -1.543 10.215 1.00 0.00 C ATOM 82 CD2 PHE A 6 -0.805 -0.367 10.743 1.00 0.00 C ATOM 83 CE1 PHE A 6 1.880 -0.344 10.107 1.00 0.00 C ATOM 84 CE2 PHE A 6 -0.132 0.835 10.636 1.00 0.00 C ATOM 85 CZ PHE A 6 1.212 0.847 10.317 1.00 0.00 C ATOM 86 H PHE A 6 -2.041 -5.171 10.315 1.00 0.00 H ATOM 87 HA PHE A 6 -1.734 -2.788 8.688 1.00 0.00 H ATOM 88 HB2 PHE A 6 -1.797 -2.692 11.194 1.00 0.00 H ATOM 89 HB3 PHE A 6 -0.262 -3.555 11.218 1.00 0.00 H ATOM 90 HD1 PHE A 6 1.725 -2.473 10.051 1.00 0.00 H ATOM 91 HD2 PHE A 6 -1.855 -0.375 10.993 1.00 0.00 H ATOM 92 HE1 PHE A 6 2.931 -0.337 9.858 1.00 0.00 H ATOM 93 HE2 PHE A 6 -0.657 1.764 10.801 1.00 0.00 H ATOM 94 HZ PHE A 6 1.740 1.786 10.233 1.00 0.00 H ATOM 95 N SER A 7 0.479 -5.179 8.845 1.00 0.00 N ATOM 96 CA SER A 7 1.684 -5.718 8.226 1.00 0.00 C ATOM 97 C SER A 7 1.488 -5.888 6.723 1.00 0.00 C ATOM 98 O SER A 7 2.411 -5.672 5.939 1.00 0.00 O ATOM 99 CB SER A 7 2.051 -7.061 8.861 1.00 0.00 C ATOM 100 OG SER A 7 2.979 -7.769 8.057 1.00 0.00 O ATOM 101 H SER A 7 -0.037 -5.745 9.461 1.00 0.00 H ATOM 102 HA SER A 7 2.487 -5.017 8.397 1.00 0.00 H ATOM 103 HB2 SER A 7 2.494 -6.890 9.831 1.00 0.00 H ATOM 104 HB3 SER A 7 1.160 -7.661 8.972 1.00 0.00 H ATOM 105 HG SER A 7 3.783 -7.923 8.556 1.00 0.00 H ATOM 106 N CYS A 8 0.278 -6.276 6.326 1.00 0.00 N ATOM 107 CA CYS A 8 -0.035 -6.472 4.916 1.00 0.00 C ATOM 108 C CYS A 8 -0.510 -5.171 4.275 1.00 0.00 C ATOM 109 O CYS A 8 -0.299 -4.940 3.085 1.00 0.00 O ATOM 110 CB CYS A 8 -1.106 -7.553 4.753 1.00 0.00 C ATOM 111 SG CYS A 8 -0.591 -9.194 5.309 1.00 0.00 S ATOM 112 H CYS A 8 -0.420 -6.434 6.999 1.00 0.00 H ATOM 113 HA CYS A 8 0.866 -6.796 4.418 1.00 0.00 H ATOM 114 HB2 CYS A 8 -1.979 -7.272 5.323 1.00 0.00 H ATOM 115 HB3 CYS A 8 -1.374 -7.628 3.709 1.00 0.00 H ATOM 116 HG CYS A 8 0.144 -9.083 5.916 1.00 0.00 H ATOM 117 N LEU A 9 -1.155 -4.326 5.074 1.00 0.00 N ATOM 118 CA LEU A 9 -1.662 -3.049 4.582 1.00 0.00 C ATOM 119 C LEU A 9 -0.524 -2.158 4.093 1.00 0.00 C ATOM 120 O LEU A 9 -0.672 -1.432 3.109 1.00 0.00 O ATOM 121 CB LEU A 9 -2.451 -2.333 5.681 1.00 0.00 C ATOM 122 CG LEU A 9 -3.958 -2.595 5.671 1.00 0.00 C ATOM 123 CD1 LEU A 9 -4.606 -2.040 6.931 1.00 0.00 C ATOM 124 CD2 LEU A 9 -4.596 -1.988 4.431 1.00 0.00 C ATOM 125 H LEU A 9 -1.296 -4.566 6.013 1.00 0.00 H ATOM 126 HA LEU A 9 -2.324 -3.253 3.754 1.00 0.00 H ATOM 127 HB2 LEU A 9 -2.058 -2.644 6.638 1.00 0.00 H ATOM 128 HB3 LEU A 9 -2.294 -1.269 5.575 1.00 0.00 H ATOM 129 HG LEU A 9 -4.132 -3.662 5.650 1.00 0.00 H ATOM 130 HD11 LEU A 9 -5.610 -1.712 6.705 1.00 0.00 H ATOM 131 HD12 LEU A 9 -4.027 -1.203 7.294 1.00 0.00 H ATOM 132 HD13 LEU A 9 -4.640 -2.810 7.688 1.00 0.00 H ATOM 133 HD21 LEU A 9 -5.483 -2.547 4.171 1.00 0.00 H ATOM 134 HD22 LEU A 9 -3.895 -2.026 3.611 1.00 0.00 H ATOM 135 HD23 LEU A 9 -4.863 -0.961 4.630 1.00 0.00 H ATOM 136 N LEU A 10 0.610 -2.217 4.785 1.00 0.00 N ATOM 137 CA LEU A 10 1.771 -1.412 4.417 1.00 0.00 C ATOM 138 C LEU A 10 2.213 -1.713 2.989 1.00 0.00 C ATOM 139 O LEU A 10 2.742 -0.843 2.297 1.00 0.00 O ATOM 140 CB LEU A 10 2.925 -1.668 5.390 1.00 0.00 C ATOM 141 CG LEU A 10 3.566 -3.053 5.287 1.00 0.00 C ATOM 142 CD1 LEU A 10 4.763 -3.019 4.349 1.00 0.00 C ATOM 143 CD2 LEU A 10 3.982 -3.552 6.664 1.00 0.00 C ATOM 144 H LEU A 10 0.667 -2.814 5.559 1.00 0.00 H ATOM 145 HA LEU A 10 1.484 -0.374 4.480 1.00 0.00 H ATOM 146 HB2 LEU A 10 3.689 -0.926 5.210 1.00 0.00 H ATOM 147 HB3 LEU A 10 2.553 -1.542 6.396 1.00 0.00 H ATOM 148 HG LEU A 10 2.845 -3.749 4.883 1.00 0.00 H ATOM 149 HD11 LEU A 10 5.400 -2.188 4.609 1.00 0.00 H ATOM 150 HD12 LEU A 10 4.418 -2.904 3.332 1.00 0.00 H ATOM 151 HD13 LEU A 10 5.317 -3.941 4.439 1.00 0.00 H ATOM 152 HD21 LEU A 10 4.268 -4.591 6.600 1.00 0.00 H ATOM 153 HD22 LEU A 10 3.154 -3.447 7.349 1.00 0.00 H ATOM 154 HD23 LEU A 10 4.819 -2.969 7.019 1.00 0.00 H ATOM 155 N LEU A 11 1.991 -2.949 2.552 1.00 0.00 N ATOM 156 CA LEU A 11 2.365 -3.361 1.205 1.00 0.00 C ATOM 157 C LEU A 11 1.226 -3.107 0.223 1.00 0.00 C ATOM 158 O LEU A 11 1.445 -2.632 -0.891 1.00 0.00 O ATOM 159 CB LEU A 11 2.746 -4.843 1.189 1.00 0.00 C ATOM 160 CG LEU A 11 4.106 -5.170 1.809 1.00 0.00 C ATOM 161 CD1 LEU A 11 4.391 -6.660 1.718 1.00 0.00 C ATOM 162 CD2 LEU A 11 5.206 -4.372 1.126 1.00 0.00 C ATOM 163 H LEU A 11 1.564 -3.597 3.150 1.00 0.00 H ATOM 164 HA LEU A 11 3.221 -2.776 0.904 1.00 0.00 H ATOM 165 HB2 LEU A 11 1.987 -5.394 1.727 1.00 0.00 H ATOM 166 HB3 LEU A 11 2.753 -5.181 0.164 1.00 0.00 H ATOM 167 HG LEU A 11 4.092 -4.897 2.854 1.00 0.00 H ATOM 168 HD11 LEU A 11 4.954 -6.973 2.584 1.00 0.00 H ATOM 169 HD12 LEU A 11 4.961 -6.864 0.824 1.00 0.00 H ATOM 170 HD13 LEU A 11 3.458 -7.203 1.680 1.00 0.00 H ATOM 171 HD21 LEU A 11 6.141 -4.907 1.205 1.00 0.00 H ATOM 172 HD22 LEU A 11 5.302 -3.408 1.604 1.00 0.00 H ATOM 173 HD23 LEU A 11 4.957 -4.234 0.084 1.00 0.00 H ATOM 174 N LEU A 12 0.007 -3.425 0.648 1.00 0.00 N ATOM 175 CA LEU A 12 -1.170 -3.228 -0.191 1.00 0.00 C ATOM 176 C LEU A 12 -1.458 -1.744 -0.388 1.00 0.00 C ATOM 177 O LEU A 12 -2.013 -1.340 -1.411 1.00 0.00 O ATOM 178 CB LEU A 12 -2.386 -3.917 0.433 1.00 0.00 C ATOM 179 CG LEU A 12 -3.358 -4.546 -0.566 1.00 0.00 C ATOM 180 CD1 LEU A 12 -4.010 -5.783 0.030 1.00 0.00 C ATOM 181 CD2 LEU A 12 -4.413 -3.535 -0.989 1.00 0.00 C ATOM 182 H LEU A 12 -0.104 -3.798 1.547 1.00 0.00 H ATOM 183 HA LEU A 12 -0.970 -3.676 -1.153 1.00 0.00 H ATOM 184 HB2 LEU A 12 -2.032 -4.693 1.097 1.00 0.00 H ATOM 185 HB3 LEU A 12 -2.927 -3.188 1.017 1.00 0.00 H ATOM 186 HG LEU A 12 -2.812 -4.850 -1.448 1.00 0.00 H ATOM 187 HD11 LEU A 12 -4.521 -5.515 0.944 1.00 0.00 H ATOM 188 HD12 LEU A 12 -3.254 -6.523 0.243 1.00 0.00 H ATOM 189 HD13 LEU A 12 -4.723 -6.189 -0.673 1.00 0.00 H ATOM 190 HD21 LEU A 12 -5.162 -3.451 -0.215 1.00 0.00 H ATOM 191 HD22 LEU A 12 -4.879 -3.863 -1.907 1.00 0.00 H ATOM 192 HD23 LEU A 12 -3.948 -2.573 -1.145 1.00 0.00 H ATOM 193 N THR A 13 -1.075 -0.935 0.595 1.00 0.00 N ATOM 194 CA THR A 13 -1.291 0.505 0.527 1.00 0.00 C ATOM 195 C THR A 13 -0.030 1.224 0.057 1.00 0.00 C ATOM 196 O THR A 13 0.207 2.379 0.413 1.00 0.00 O ATOM 197 CB THR A 13 -1.717 1.042 1.895 1.00 0.00 C ATOM 198 OG1 THR A 13 -2.800 0.269 2.427 1.00 0.00 O ATOM 199 CG2 THR A 13 -2.146 2.488 1.786 1.00 0.00 C ATOM 200 H THR A 13 -0.636 -1.316 1.384 1.00 0.00 H ATOM 201 HA THR A 13 -2.082 0.689 -0.184 1.00 0.00 H ATOM 202 HB THR A 13 -0.882 0.967 2.575 1.00 0.00 H ATOM 203 HG1 THR A 13 -2.571 -0.663 2.399 1.00 0.00 H ATOM 204 HG21 THR A 13 -2.911 2.695 2.519 1.00 0.00 H ATOM 205 HG22 THR A 13 -2.537 2.675 0.796 1.00 0.00 H ATOM 206 HG23 THR A 13 -1.295 3.130 1.963 1.00 0.00 H ATOM 207 N SER A 14 0.776 0.534 -0.744 1.00 0.00 N ATOM 208 CA SER A 14 2.012 1.108 -1.262 1.00 0.00 C ATOM 209 C SER A 14 2.132 0.878 -2.765 1.00 0.00 C ATOM 210 O SER A 14 2.461 1.794 -3.519 1.00 0.00 O ATOM 211 CB SER A 14 3.220 0.504 -0.545 1.00 0.00 C ATOM 212 OG SER A 14 3.444 -0.832 -0.959 1.00 0.00 O ATOM 213 H SER A 14 0.534 -0.382 -0.994 1.00 0.00 H ATOM 214 HA SER A 14 1.989 2.171 -1.074 1.00 0.00 H ATOM 215 HB2 SER A 14 4.100 1.090 -0.768 1.00 0.00 H ATOM 216 HB3 SER A 14 3.044 0.512 0.521 1.00 0.00 H ATOM 217 HG SER A 14 2.644 -1.346 -0.834 1.00 0.00 H ATOM 218 N GLU A 15 1.862 -0.350 -3.194 1.00 0.00 N ATOM 219 CA GLU A 15 1.939 -0.702 -4.607 1.00 0.00 C ATOM 220 C GLU A 15 0.662 -0.300 -5.341 1.00 0.00 C ATOM 221 O GLU A 15 0.688 -0.003 -6.535 1.00 0.00 O ATOM 222 CB GLU A 15 2.181 -2.203 -4.768 1.00 0.00 C ATOM 223 CG GLU A 15 3.433 -2.697 -4.061 1.00 0.00 C ATOM 224 CD GLU A 15 4.706 -2.199 -4.714 1.00 0.00 C ATOM 225 OE1 GLU A 15 5.048 -2.700 -5.805 1.00 0.00 O ATOM 226 OE2 GLU A 15 5.361 -1.307 -4.134 1.00 0.00 O ATOM 227 H GLU A 15 1.605 -1.038 -2.544 1.00 0.00 H ATOM 228 HA GLU A 15 2.771 -0.164 -5.038 1.00 0.00 H ATOM 229 HB2 GLU A 15 1.332 -2.738 -4.368 1.00 0.00 H ATOM 230 HB3 GLU A 15 2.275 -2.430 -5.820 1.00 0.00 H ATOM 231 HG2 GLU A 15 3.412 -2.351 -3.038 1.00 0.00 H ATOM 232 HG3 GLU A 15 3.436 -3.777 -4.074 1.00 0.00 H ATOM 233 N ILE A 16 -0.454 -0.293 -4.618 1.00 0.00 N ATOM 234 CA ILE A 16 -1.740 0.071 -5.200 1.00 0.00 C ATOM 235 C ILE A 16 -1.869 1.584 -5.361 1.00 0.00 C ATOM 236 O ILE A 16 -2.638 2.064 -6.192 1.00 0.00 O ATOM 237 CB ILE A 16 -2.910 -0.443 -4.340 1.00 0.00 C ATOM 238 CG1 ILE A 16 -2.710 -1.922 -4.001 1.00 0.00 C ATOM 239 CG2 ILE A 16 -4.232 -0.234 -5.064 1.00 0.00 C ATOM 240 CD1 ILE A 16 -2.747 -2.831 -5.210 1.00 0.00 C ATOM 241 H ILE A 16 -0.411 -0.540 -3.671 1.00 0.00 H ATOM 242 HA ILE A 16 -1.806 -0.390 -6.174 1.00 0.00 H ATOM 243 HB ILE A 16 -2.934 0.129 -3.425 1.00 0.00 H ATOM 244 HG12 ILE A 16 -1.750 -2.048 -3.522 1.00 0.00 H ATOM 245 HG13 ILE A 16 -3.490 -2.238 -3.323 1.00 0.00 H ATOM 246 HG21 ILE A 16 -4.062 -0.234 -6.131 1.00 0.00 H ATOM 247 HG22 ILE A 16 -4.658 0.713 -4.767 1.00 0.00 H ATOM 248 HG23 ILE A 16 -4.914 -1.031 -4.807 1.00 0.00 H ATOM 249 HD11 ILE A 16 -3.738 -2.824 -5.636 1.00 0.00 H ATOM 250 HD12 ILE A 16 -2.490 -3.837 -4.912 1.00 0.00 H ATOM 251 HD13 ILE A 16 -2.037 -2.481 -5.945 1.00 0.00 H ATOM 252 N ASP A 17 -1.115 2.331 -4.560 1.00 0.00 N ATOM 253 CA ASP A 17 -1.150 3.788 -4.615 1.00 0.00 C ATOM 254 C ASP A 17 0.002 4.333 -5.448 1.00 0.00 C ATOM 255 O ASP A 17 0.459 5.456 -5.242 1.00 0.00 O ATOM 256 CB ASP A 17 -1.090 4.361 -3.204 1.00 0.00 C ATOM 257 CG ASP A 17 -1.961 5.590 -3.038 1.00 0.00 C ATOM 258 OD1 ASP A 17 -3.194 5.432 -2.915 1.00 0.00 O ATOM 259 OD2 ASP A 17 -1.410 6.712 -3.031 1.00 0.00 O ATOM 260 H ASP A 17 -0.521 1.894 -3.914 1.00 0.00 H ATOM 261 HA ASP A 17 -2.080 4.079 -5.077 1.00 0.00 H ATOM 262 HB2 ASP A 17 -1.423 3.608 -2.510 1.00 0.00 H ATOM 263 HB3 ASP A 17 -0.069 4.628 -2.975 1.00 0.00 H ATOM 264 N LEU A 18 0.465 3.524 -6.388 1.00 0.00 N ATOM 265 CA LEU A 18 1.567 3.912 -7.263 1.00 0.00 C ATOM 266 C LEU A 18 1.125 4.972 -8.271 1.00 0.00 C ATOM 267 O LEU A 18 1.708 6.054 -8.338 1.00 0.00 O ATOM 268 CB LEU A 18 2.120 2.689 -7.998 1.00 0.00 C ATOM 269 CG LEU A 18 3.049 1.800 -7.171 1.00 0.00 C ATOM 270 CD1 LEU A 18 3.635 0.693 -8.034 1.00 0.00 C ATOM 271 CD2 LEU A 18 4.158 2.627 -6.538 1.00 0.00 C ATOM 272 H LEU A 18 0.055 2.643 -6.497 1.00 0.00 H ATOM 273 HA LEU A 18 2.346 4.329 -6.644 1.00 0.00 H ATOM 274 HB2 LEU A 18 1.288 2.088 -8.329 1.00 0.00 H ATOM 275 HB3 LEU A 18 2.664 3.031 -8.865 1.00 0.00 H ATOM 276 HG LEU A 18 2.479 1.338 -6.379 1.00 0.00 H ATOM 277 HD11 LEU A 18 4.008 -0.098 -7.401 1.00 0.00 H ATOM 278 HD12 LEU A 18 4.445 1.090 -8.629 1.00 0.00 H ATOM 279 HD13 LEU A 18 2.868 0.301 -8.686 1.00 0.00 H ATOM 280 HD21 LEU A 18 3.752 3.211 -5.724 1.00 0.00 H ATOM 281 HD22 LEU A 18 4.582 3.289 -7.278 1.00 0.00 H ATOM 282 HD23 LEU A 18 4.927 1.970 -6.160 1.00 0.00 H ATOM 283 N PRO A 19 0.087 4.678 -9.078 1.00 0.00 N ATOM 284 CA PRO A 19 -0.416 5.619 -10.083 1.00 0.00 C ATOM 285 C PRO A 19 -1.085 6.837 -9.457 1.00 0.00 C ATOM 286 O PRO A 19 -0.727 7.976 -9.753 1.00 0.00 O ATOM 287 CB PRO A 19 -1.436 4.797 -10.875 1.00 0.00 C ATOM 288 CG PRO A 19 -1.854 3.702 -9.954 1.00 0.00 C ATOM 289 CD PRO A 19 -0.669 3.410 -9.075 1.00 0.00 C ATOM 290 HA PRO A 19 0.374 5.947 -10.743 1.00 0.00 H ATOM 291 HB2 PRO A 19 -2.271 5.424 -11.147 1.00 0.00 H ATOM 292 HB3 PRO A 19 -0.970 4.405 -11.764 1.00 0.00 H ATOM 293 HG2 PRO A 19 -2.693 4.025 -9.357 1.00 0.00 H ATOM 294 HG3 PRO A 19 -2.118 2.825 -10.527 1.00 0.00 H ATOM 295 HD2 PRO A 19 -0.997 3.159 -8.079 1.00 0.00 H ATOM 296 HD3 PRO A 19 -0.079 2.609 -9.492 1.00 0.00 H ATOM 297 N VAL A 20 -2.060 6.586 -8.591 1.00 0.00 N ATOM 298 CA VAL A 20 -2.786 7.659 -7.918 1.00 0.00 C ATOM 299 C VAL A 20 -1.827 8.658 -7.275 1.00 0.00 C ATOM 300 O VAL A 20 -2.135 9.845 -7.162 1.00 0.00 O ATOM 301 CB VAL A 20 -3.736 7.102 -6.839 1.00 0.00 C ATOM 302 CG1 VAL A 20 -2.954 6.365 -5.762 1.00 0.00 C ATOM 303 CG2 VAL A 20 -4.571 8.220 -6.231 1.00 0.00 C ATOM 304 H VAL A 20 -2.298 5.656 -8.399 1.00 0.00 H ATOM 305 HA VAL A 20 -3.381 8.173 -8.659 1.00 0.00 H ATOM 306 HB VAL A 20 -4.406 6.398 -7.309 1.00 0.00 H ATOM 307 HG11 VAL A 20 -2.172 5.780 -6.224 1.00 0.00 H ATOM 308 HG12 VAL A 20 -3.619 5.713 -5.218 1.00 0.00 H ATOM 309 HG13 VAL A 20 -2.514 7.081 -5.082 1.00 0.00 H ATOM 310 HG21 VAL A 20 -4.893 8.894 -7.011 1.00 0.00 H ATOM 311 HG22 VAL A 20 -3.978 8.762 -5.510 1.00 0.00 H ATOM 312 HG23 VAL A 20 -5.436 7.798 -5.742 1.00 0.00 H ATOM 313 N LYS A 21 -0.663 8.171 -6.858 1.00 0.00 N ATOM 314 CA LYS A 21 0.341 9.020 -6.229 1.00 0.00 C ATOM 315 C LYS A 21 -0.224 9.711 -4.991 1.00 0.00 C ATOM 316 O LYS A 21 -1.356 9.450 -4.585 1.00 0.00 O ATOM 317 CB LYS A 21 0.851 10.066 -7.223 1.00 0.00 C ATOM 318 CG LYS A 21 2.166 9.685 -7.886 1.00 0.00 C ATOM 319 CD LYS A 21 1.949 9.168 -9.299 1.00 0.00 C ATOM 320 CE LYS A 21 3.044 9.644 -10.239 1.00 0.00 C ATOM 321 NZ LYS A 21 2.687 9.421 -11.668 1.00 0.00 N ATOM 322 H LYS A 21 -0.475 7.217 -6.978 1.00 0.00 H ATOM 323 HA LYS A 21 1.166 8.392 -5.929 1.00 0.00 H ATOM 324 HB2 LYS A 21 0.109 10.203 -7.997 1.00 0.00 H ATOM 325 HB3 LYS A 21 0.993 11.003 -6.705 1.00 0.00 H ATOM 326 HG2 LYS A 21 2.802 10.556 -7.926 1.00 0.00 H ATOM 327 HG3 LYS A 21 2.643 8.914 -7.299 1.00 0.00 H ATOM 328 HD2 LYS A 21 1.949 8.088 -9.280 1.00 0.00 H ATOM 329 HD3 LYS A 21 0.996 9.524 -9.661 1.00 0.00 H ATOM 330 HE2 LYS A 21 3.205 10.700 -10.080 1.00 0.00 H ATOM 331 HE3 LYS A 21 3.953 9.105 -10.016 1.00 0.00 H ATOM 332 HZ1 LYS A 21 2.194 10.255 -12.048 1.00 0.00 H ATOM 333 HZ2 LYS A 21 2.062 8.594 -11.755 1.00 0.00 H ATOM 334 HZ3 LYS A 21 3.545 9.252 -12.229 1.00 0.00 H ATOM 335 N ARG A 22 0.574 10.592 -4.397 1.00 0.00 N ATOM 336 CA ARG A 22 0.154 11.322 -3.205 1.00 0.00 C ATOM 337 C ARG A 22 0.432 12.814 -3.355 1.00 0.00 C ATOM 338 O ARG A 22 -0.421 13.648 -3.051 1.00 0.00 O ATOM 339 CB ARG A 22 0.874 10.778 -1.970 1.00 0.00 C ATOM 340 CG ARG A 22 0.252 9.507 -1.414 1.00 0.00 C ATOM 341 CD ARG A 22 0.374 9.444 0.100 1.00 0.00 C ATOM 342 NE ARG A 22 -0.292 8.267 0.655 1.00 0.00 N ATOM 343 CZ ARG A 22 0.233 7.045 0.645 1.00 0.00 C ATOM 344 NH1 ARG A 22 1.429 6.833 0.111 1.00 0.00 N ATOM 345 NH2 ARG A 22 -0.440 6.030 1.170 1.00 0.00 N ATOM 346 H ARG A 22 1.465 10.757 -4.769 1.00 0.00 H ATOM 347 HA ARG A 22 -0.909 11.177 -3.085 1.00 0.00 H ATOM 348 HB2 ARG A 22 1.901 10.568 -2.228 1.00 0.00 H ATOM 349 HB3 ARG A 22 0.853 11.531 -1.196 1.00 0.00 H ATOM 350 HG2 ARG A 22 -0.793 9.481 -1.682 1.00 0.00 H ATOM 351 HG3 ARG A 22 0.758 8.654 -1.843 1.00 0.00 H ATOM 352 HD2 ARG A 22 1.421 9.410 0.364 1.00 0.00 H ATOM 353 HD3 ARG A 22 -0.074 10.332 0.521 1.00 0.00 H ATOM 354 HE ARG A 22 -1.178 8.395 1.054 1.00 0.00 H ATOM 355 HH11 ARG A 22 1.943 7.593 -0.286 1.00 0.00 H ATOM 356 HH12 ARG A 22 1.819 5.912 0.107 1.00 0.00 H ATOM 357 HH21 ARG A 22 -1.342 6.184 1.572 1.00 0.00 H ATOM 358 HH22 ARG A 22 -0.046 5.111 1.162 1.00 0.00 H ATOM 359 N ARG A 23 1.630 13.143 -3.827 1.00 0.00 N ATOM 360 CA ARG A 23 2.020 14.536 -4.018 1.00 0.00 C ATOM 361 C ARG A 23 3.377 14.632 -4.708 1.00 0.00 C ATOM 362 O ARG A 23 3.524 15.327 -5.714 1.00 0.00 O ATOM 363 CB ARG A 23 2.067 15.262 -2.672 1.00 0.00 C ATOM 364 CG ARG A 23 2.321 16.755 -2.797 1.00 0.00 C ATOM 365 CD ARG A 23 1.141 17.469 -3.437 1.00 0.00 C ATOM 366 NE ARG A 23 -0.042 17.445 -2.582 1.00 0.00 N ATOM 367 CZ ARG A 23 -1.229 17.927 -2.944 1.00 0.00 C ATOM 368 NH1 ARG A 23 -1.394 18.471 -4.143 1.00 0.00 N ATOM 369 NH2 ARG A 23 -2.253 17.865 -2.104 1.00 0.00 N ATOM 370 H ARG A 23 2.268 12.433 -4.052 1.00 0.00 H ATOM 371 HA ARG A 23 1.276 15.004 -4.644 1.00 0.00 H ATOM 372 HB2 ARG A 23 1.123 15.121 -2.167 1.00 0.00 H ATOM 373 HB3 ARG A 23 2.855 14.833 -2.072 1.00 0.00 H ATOM 374 HG2 ARG A 23 2.487 17.166 -1.813 1.00 0.00 H ATOM 375 HG3 ARG A 23 3.199 16.911 -3.407 1.00 0.00 H ATOM 376 HD2 ARG A 23 1.418 18.496 -3.624 1.00 0.00 H ATOM 377 HD3 ARG A 23 0.909 16.985 -4.373 1.00 0.00 H ATOM 378 HE ARG A 23 0.052 17.048 -1.690 1.00 0.00 H ATOM 379 HH11 ARG A 23 -0.625 18.520 -4.781 1.00 0.00 H ATOM 380 HH12 ARG A 23 -2.288 18.832 -4.410 1.00 0.00 H ATOM 381 HH21 ARG A 23 -2.134 17.456 -1.200 1.00 0.00 H ATOM 382 HH22 ARG A 23 -3.145 18.228 -2.376 1.00 0.00 H ATOM 383 N ALA A 24 4.365 13.930 -4.163 1.00 0.00 N ATOM 384 CA ALA A 24 5.709 13.937 -4.726 1.00 0.00 C ATOM 385 C ALA A 24 6.295 15.345 -4.731 1.00 0.00 C ATOM 386 O ALA A 24 7.417 15.553 -4.274 1.00 0.00 O ATOM 387 CB ALA A 24 5.693 13.365 -6.135 1.00 0.00 C ATOM 388 H ALA A 24 4.185 13.395 -3.361 1.00 0.00 H ATOM 389 HA ALA A 24 6.331 13.302 -4.112 1.00 0.00 H ATOM 390 HB1 ALA A 24 5.810 12.293 -6.090 1.00 0.00 H ATOM 391 HB2 ALA A 24 6.505 13.793 -6.706 1.00 0.00 H ATOM 392 HB3 ALA A 24 4.754 13.605 -6.610 1.00 0.00 H TER 393 ALA A 24