ATOM 1 N ARG A 1 -6.201 -10.598 -0.682 1.00 0.00 N ATOM 2 CA ARG A 1 -7.595 -10.722 -1.069 1.00 0.00 C ATOM 3 C ARG A 1 -8.064 -9.450 -1.777 1.00 0.00 C ATOM 4 O ARG A 1 -8.207 -9.430 -2.997 1.00 0.00 O ATOM 5 CB ARG A 1 -8.485 -10.978 0.150 1.00 0.00 C ATOM 6 CG ARG A 1 -8.724 -12.477 0.347 1.00 0.00 C ATOM 7 CD ARG A 1 -10.190 -12.838 0.091 1.00 0.00 C ATOM 8 NE ARG A 1 -10.843 -13.230 1.360 1.00 0.00 N ATOM 9 CZ ARG A 1 -12.169 -13.229 1.554 1.00 0.00 C ATOM 10 NH1 ARG A 1 -12.990 -12.855 0.563 1.00 0.00 N ATOM 11 NH2 ARG A 1 -12.674 -13.602 2.736 1.00 0.00 N ATOM 12 H ARG A 1 -5.542 -10.721 -1.425 1.00 0.00 H ATOM 13 HA ARG A 1 -7.622 -11.578 -1.744 1.00 0.00 H ATOM 14 HB3 ARG A 1 -9.439 -10.468 0.021 1.00 0.00 H ATOM 15 HG3 ARG A 1 -8.449 -12.762 1.363 1.00 0.00 H ATOM 16 HD3 ARG A 1 -10.251 -13.653 -0.628 1.00 0.00 H ATOM 17 HE ARG A 1 -10.258 -13.515 2.120 1.00 0.00 H ATOM 18 HH11 ARG A 1 -12.614 -12.578 -0.321 1.00 0.00 H ATOM 19 HH12 ARG A 1 -13.980 -12.855 0.707 1.00 0.00 H ATOM 20 HH21 ARG A 1 -12.059 -13.882 3.478 1.00 0.00 H ATOM 21 HH22 ARG A 1 -13.663 -13.602 2.882 1.00 0.00 H ATOM 22 N GLY A 2 -8.292 -8.417 -0.977 1.00 0.00 N ATOM 23 CA GLY A 2 -8.742 -7.142 -1.511 1.00 0.00 C ATOM 24 C GLY A 2 -10.178 -6.844 -1.078 1.00 0.00 C ATOM 25 O GLY A 2 -10.523 -7.001 0.092 1.00 0.00 O ATOM 26 H GLY A 2 -8.174 -8.441 0.014 1.00 0.00 H ATOM 27 HA2 GLY A 2 -8.082 -6.347 -1.167 1.00 0.00 H ATOM 28 HA3 GLY A 2 -8.682 -7.158 -2.601 1.00 0.00 H ATOM 29 N LEU A 3 -10.978 -6.416 -2.045 1.00 0.00 N ATOM 30 CA LEU A 3 -12.369 -6.094 -1.779 1.00 0.00 C ATOM 31 C LEU A 3 -12.443 -5.074 -0.641 1.00 0.00 C ATOM 32 O LEU A 3 -11.421 -4.714 -0.058 1.00 0.00 O ATOM 33 CB LEU A 3 -13.173 -7.368 -1.513 1.00 0.00 C ATOM 34 CG LEU A 3 -14.348 -7.631 -2.459 1.00 0.00 C ATOM 35 CD1 LEU A 3 -15.343 -6.468 -2.430 1.00 0.00 C ATOM 36 CD2 LEU A 3 -13.853 -7.928 -3.877 1.00 0.00 C ATOM 37 H LEU A 3 -10.690 -6.292 -2.995 1.00 0.00 H ATOM 38 HA LEU A 3 -12.777 -5.638 -2.680 1.00 0.00 H ATOM 39 HB3 LEU A 3 -13.557 -7.328 -0.492 1.00 0.00 H ATOM 40 HG LEU A 3 -14.877 -8.516 -2.109 1.00 0.00 H ATOM 41 HD11 LEU A 3 -15.764 -6.374 -1.430 1.00 0.00 H ATOM 42 HD12 LEU A 3 -14.830 -5.544 -2.697 1.00 0.00 H ATOM 43 HD13 LEU A 3 -16.142 -6.657 -3.147 1.00 0.00 H ATOM 44 HD21 LEU A 3 -12.943 -8.525 -3.825 1.00 0.00 H ATOM 45 HD22 LEU A 3 -14.620 -8.482 -4.419 1.00 0.00 H ATOM 46 HD23 LEU A 3 -13.647 -6.992 -4.394 1.00 0.00 H ATOM 47 N ARG A 4 -13.660 -4.635 -0.362 1.00 0.00 N ATOM 48 CA ARG A 4 -13.881 -3.662 0.696 1.00 0.00 C ATOM 49 C ARG A 4 -13.326 -2.296 0.284 1.00 0.00 C ATOM 50 O ARG A 4 -13.241 -1.990 -0.904 1.00 0.00 O ATOM 51 CB ARG A 4 -13.211 -4.102 1.999 1.00 0.00 C ATOM 52 CG ARG A 4 -14.089 -3.767 3.207 1.00 0.00 C ATOM 53 CD ARG A 4 -14.749 -5.026 3.772 1.00 0.00 C ATOM 54 NE ARG A 4 -14.314 -5.241 5.170 1.00 0.00 N ATOM 55 CZ ARG A 4 -14.695 -6.283 5.923 1.00 0.00 C ATOM 56 NH1 ARG A 4 -15.521 -7.209 5.419 1.00 0.00 N ATOM 57 NH2 ARG A 4 -14.248 -6.397 7.182 1.00 0.00 N ATOM 58 H ARG A 4 -14.486 -4.931 -0.841 1.00 0.00 H ATOM 59 HA ARG A 4 -14.963 -3.624 0.820 1.00 0.00 H ATOM 60 HB3 ARG A 4 -12.244 -3.613 2.101 1.00 0.00 H ATOM 61 HG3 ARG A 4 -14.855 -3.049 2.916 1.00 0.00 H ATOM 62 HD3 ARG A 4 -14.486 -5.891 3.163 1.00 0.00 H ATOM 63 HE ARG A 4 -13.696 -4.569 5.577 1.00 0.00 H ATOM 64 HH11 ARG A 4 -15.854 -7.122 4.480 1.00 0.00 H ATOM 65 HH12 ARG A 4 -15.806 -7.985 5.981 1.00 0.00 H ATOM 66 HH21 ARG A 4 -13.631 -5.706 7.558 1.00 0.00 H ATOM 67 HH22 ARG A 4 -14.532 -7.175 7.744 1.00 0.00 H ATOM 68 N ARG A 5 -12.965 -1.512 1.289 1.00 0.00 N ATOM 69 CA ARG A 5 -12.422 -0.186 1.046 1.00 0.00 C ATOM 70 C ARG A 5 -12.079 0.497 2.372 1.00 0.00 C ATOM 71 O ARG A 5 -11.101 1.241 2.456 1.00 0.00 O ATOM 72 CB ARG A 5 -13.416 0.683 0.274 1.00 0.00 C ATOM 73 CG ARG A 5 -14.832 0.527 0.834 1.00 0.00 C ATOM 74 CD ARG A 5 -15.832 1.363 0.034 1.00 0.00 C ATOM 75 NE ARG A 5 -17.022 0.547 -0.294 1.00 0.00 N ATOM 76 CZ ARG A 5 -18.068 0.996 -1.003 1.00 0.00 C ATOM 77 NH1 ARG A 5 -18.076 2.253 -1.463 1.00 0.00 N ATOM 78 NH2 ARG A 5 -19.105 0.186 -1.254 1.00 0.00 N ATOM 79 H ARG A 5 -13.037 -1.769 2.252 1.00 0.00 H ATOM 80 HA ARG A 5 -11.525 -0.357 0.450 1.00 0.00 H ATOM 81 HB3 ARG A 5 -13.405 0.405 -0.780 1.00 0.00 H ATOM 82 HG3 ARG A 5 -14.849 0.836 1.879 1.00 0.00 H ATOM 83 HD3 ARG A 5 -15.366 1.725 -0.882 1.00 0.00 H ATOM 84 HE ARG A 5 -17.050 -0.397 0.033 1.00 0.00 H ATOM 85 HH11 ARG A 5 -17.301 2.860 -1.276 1.00 0.00 H ATOM 86 HH12 ARG A 5 -18.857 2.589 -1.991 1.00 0.00 H ATOM 87 HH21 ARG A 5 -19.100 -0.754 -0.910 1.00 0.00 H ATOM 88 HH22 ARG A 5 -19.886 0.519 -1.781 1.00 0.00 H ATOM 89 N LEU A 6 -12.900 0.221 3.374 1.00 0.00 N ATOM 90 CA LEU A 6 -12.695 0.801 4.690 1.00 0.00 C ATOM 91 C LEU A 6 -11.546 0.073 5.390 1.00 0.00 C ATOM 92 O LEU A 6 -10.583 0.702 5.828 1.00 0.00 O ATOM 93 CB LEU A 6 -14.002 0.795 5.486 1.00 0.00 C ATOM 94 CG LEU A 6 -15.128 1.670 4.933 1.00 0.00 C ATOM 95 CD1 LEU A 6 -16.498 1.117 5.333 1.00 0.00 C ATOM 96 CD2 LEU A 6 -14.952 3.128 5.362 1.00 0.00 C ATOM 97 H LEU A 6 -13.692 -0.384 3.297 1.00 0.00 H ATOM 98 HA LEU A 6 -12.409 1.843 4.548 1.00 0.00 H ATOM 99 HB3 LEU A 6 -13.785 1.118 6.505 1.00 0.00 H ATOM 100 HG LEU A 6 -15.077 1.645 3.845 1.00 0.00 H ATOM 101 HD11 LEU A 6 -16.983 0.679 4.462 1.00 0.00 H ATOM 102 HD12 LEU A 6 -16.372 0.353 6.100 1.00 0.00 H ATOM 103 HD13 LEU A 6 -17.115 1.926 5.724 1.00 0.00 H ATOM 104 HD21 LEU A 6 -14.995 3.195 6.448 1.00 0.00 H ATOM 105 HD22 LEU A 6 -13.985 3.494 5.014 1.00 0.00 H ATOM 106 HD23 LEU A 6 -15.746 3.733 4.927 1.00 0.00 H ATOM 107 N GLY A 7 -11.683 -1.243 5.472 1.00 0.00 N ATOM 108 CA GLY A 7 -10.667 -2.062 6.111 1.00 0.00 C ATOM 109 C GLY A 7 -9.264 -1.547 5.787 1.00 0.00 C ATOM 110 O GLY A 7 -8.756 -0.653 6.463 1.00 0.00 O ATOM 111 H GLY A 7 -12.469 -1.745 5.113 1.00 0.00 H ATOM 112 HA2 GLY A 7 -10.820 -2.061 7.191 1.00 0.00 H ATOM 113 HA3 GLY A 7 -10.766 -3.095 5.777 1.00 0.00 H ATOM 114 N ARG A 8 -8.676 -2.133 4.755 1.00 0.00 N ATOM 115 CA ARG A 8 -7.341 -1.744 4.335 1.00 0.00 C ATOM 116 C ARG A 8 -7.290 -1.580 2.814 1.00 0.00 C ATOM 117 O ARG A 8 -6.865 -2.487 2.101 1.00 0.00 O ATOM 118 CB ARG A 8 -6.304 -2.784 4.763 1.00 0.00 C ATOM 119 CG ARG A 8 -5.221 -2.152 5.640 1.00 0.00 C ATOM 120 CD ARG A 8 -5.706 -1.999 7.083 1.00 0.00 C ATOM 121 NE ARG A 8 -5.974 -0.574 7.380 1.00 0.00 N ATOM 122 CZ ARG A 8 -5.021 0.337 7.614 1.00 0.00 C ATOM 123 NH1 ARG A 8 -3.731 -0.022 7.585 1.00 0.00 N ATOM 124 NH2 ARG A 8 -5.357 1.607 7.875 1.00 0.00 N ATOM 125 H ARG A 8 -9.096 -2.859 4.211 1.00 0.00 H ATOM 126 HA ARG A 8 -7.154 -0.796 4.838 1.00 0.00 H ATOM 127 HB3 ARG A 8 -5.846 -3.233 3.880 1.00 0.00 H ATOM 128 HG3 ARG A 8 -4.950 -1.175 5.240 1.00 0.00 H ATOM 129 HD3 ARG A 8 -4.954 -2.386 7.770 1.00 0.00 H ATOM 130 HE ARG A 8 -6.928 -0.274 7.408 1.00 0.00 H ATOM 131 HH11 ARG A 8 -3.479 -0.970 7.391 1.00 0.00 H ATOM 132 HH12 ARG A 8 -3.018 0.658 7.761 1.00 0.00 H ATOM 133 HH21 ARG A 8 -6.320 1.875 7.895 1.00 0.00 H ATOM 134 HH22 ARG A 8 -4.646 2.288 8.049 1.00 0.00 H ATOM 135 N LYS A 9 -7.729 -0.414 2.363 1.00 0.00 N ATOM 136 CA LYS A 9 -7.741 -0.119 0.940 1.00 0.00 C ATOM 137 C LYS A 9 -7.094 1.247 0.702 1.00 0.00 C ATOM 138 O LYS A 9 -6.279 1.404 -0.207 1.00 0.00 O ATOM 139 CB LYS A 9 -9.159 -0.235 0.378 1.00 0.00 C ATOM 140 CG LYS A 9 -9.167 -0.032 -1.139 1.00 0.00 C ATOM 141 CD LYS A 9 -9.294 -1.369 -1.870 1.00 0.00 C ATOM 142 CE LYS A 9 -8.799 -1.255 -3.312 1.00 0.00 C ATOM 143 NZ LYS A 9 -9.378 -2.332 -4.146 1.00 0.00 N ATOM 144 H LYS A 9 -8.074 0.319 2.948 1.00 0.00 H ATOM 145 HA LYS A 9 -7.135 -0.878 0.444 1.00 0.00 H ATOM 146 HB3 LYS A 9 -9.803 0.506 0.851 1.00 0.00 H ATOM 147 HG3 LYS A 9 -8.250 0.468 -1.447 1.00 0.00 H ATOM 148 HD3 LYS A 9 -10.335 -1.693 -1.863 1.00 0.00 H ATOM 149 HE3 LYS A 9 -7.712 -1.315 -3.336 1.00 0.00 H ATOM 150 HZ1 LYS A 9 -8.670 -2.708 -4.743 1.00 0.00 H ATOM 151 HZ2 LYS A 9 -9.734 -3.056 -3.555 1.00 0.00 H ATOM 152 HZ3 LYS A 9 -10.122 -1.959 -4.703 1.00 0.00 H ATOM 153 N ILE A 10 -7.483 2.203 1.535 1.00 0.00 N ATOM 154 CA ILE A 10 -6.953 3.552 1.426 1.00 0.00 C ATOM 155 C ILE A 10 -5.422 3.495 1.444 1.00 0.00 C ATOM 156 O ILE A 10 -4.772 3.965 0.511 1.00 0.00 O ATOM 157 CB ILE A 10 -7.547 4.450 2.512 1.00 0.00 C ATOM 158 CG1 ILE A 10 -9.077 4.393 2.495 1.00 0.00 C ATOM 159 CG2 ILE A 10 -7.025 5.883 2.385 1.00 0.00 C ATOM 160 CD1 ILE A 10 -9.660 4.942 3.798 1.00 0.00 C ATOM 161 H ILE A 10 -8.146 2.067 2.270 1.00 0.00 H ATOM 162 HA ILE A 10 -7.274 3.953 0.464 1.00 0.00 H ATOM 163 HB ILE A 10 -7.223 4.074 3.483 1.00 0.00 H ATOM 164 HG13 ILE A 10 -9.404 3.363 2.351 1.00 0.00 H ATOM 165 HG21 ILE A 10 -7.847 6.583 2.541 1.00 0.00 H ATOM 166 HG22 ILE A 10 -6.253 6.055 3.134 1.00 0.00 H ATOM 167 HG23 ILE A 10 -6.607 6.029 1.390 1.00 0.00 H ATOM 168 HD11 ILE A 10 -10.737 5.070 3.688 1.00 0.00 H ATOM 169 HD12 ILE A 10 -9.460 4.242 4.610 1.00 0.00 H ATOM 170 HD13 ILE A 10 -9.201 5.904 4.025 1.00 0.00 H ATOM 171 N ALA A 11 -4.896 2.919 2.512 1.00 0.00 N ATOM 172 CA ALA A 11 -3.457 2.796 2.663 1.00 0.00 C ATOM 173 C ALA A 11 -2.978 1.526 1.952 1.00 0.00 C ATOM 174 O ALA A 11 -3.273 1.324 0.775 1.00 0.00 O ATOM 175 CB ALA A 11 -3.097 2.800 4.150 1.00 0.00 C ATOM 176 H ALA A 11 -5.434 2.539 3.265 1.00 0.00 H ATOM 177 HA ALA A 11 -2.998 3.662 2.187 1.00 0.00 H ATOM 178 HB1 ALA A 11 -3.528 3.682 4.625 1.00 0.00 H ATOM 179 HB2 ALA A 11 -3.490 1.903 4.623 1.00 0.00 H ATOM 180 HB3 ALA A 11 -2.012 2.823 4.260 1.00 0.00 H ATOM 181 N HIS A 12 -2.254 0.707 2.698 1.00 0.00 N ATOM 182 CA HIS A 12 -1.735 -0.536 2.154 1.00 0.00 C ATOM 183 C HIS A 12 -1.100 -0.274 0.787 1.00 0.00 C ATOM 184 O HIS A 12 -1.801 0.018 -0.181 1.00 0.00 O ATOM 185 CB HIS A 12 -2.828 -1.606 2.106 1.00 0.00 C ATOM 186 CG HIS A 12 -2.709 -2.654 3.184 1.00 0.00 C ATOM 187 ND1 HIS A 12 -1.714 -2.632 4.146 1.00 0.00 N ATOM 188 CD2 HIS A 12 -3.472 -3.755 3.446 1.00 0.00 C ATOM 189 CE1 HIS A 12 -1.879 -3.677 4.944 1.00 0.00 C ATOM 190 NE2 HIS A 12 -2.970 -4.371 4.509 1.00 0.00 N ATOM 191 H HIS A 12 -2.020 0.879 3.655 1.00 0.00 H ATOM 192 HA HIS A 12 -0.964 -0.880 2.843 1.00 0.00 H ATOM 193 HB3 HIS A 12 -2.797 -2.098 1.132 1.00 0.00 H ATOM 194 HD1 HIS A 12 -0.993 -1.945 4.226 1.00 0.00 H ATOM 195 HD2 HIS A 12 -4.348 -4.073 2.879 1.00 0.00 H ATOM 196 HE1 HIS A 12 -1.254 -3.936 5.799 1.00 0.00 H ATOM 197 N GLY A 13 0.220 -0.387 0.751 1.00 0.00 N ATOM 198 CA GLY A 13 0.957 -0.164 -0.481 1.00 0.00 C ATOM 199 C GLY A 13 1.555 1.244 -0.516 1.00 0.00 C ATOM 200 O GLY A 13 2.261 1.599 -1.457 1.00 0.00 O ATOM 201 H GLY A 13 0.783 -0.625 1.543 1.00 0.00 H ATOM 202 HA2 GLY A 13 1.753 -0.903 -0.571 1.00 0.00 H ATOM 203 HA3 GLY A 13 0.294 -0.303 -1.336 1.00 0.00 H ATOM 204 N VAL A 14 1.246 2.009 0.520 1.00 0.00 N ATOM 205 CA VAL A 14 1.744 3.371 0.621 1.00 0.00 C ATOM 206 C VAL A 14 2.234 3.628 2.047 1.00 0.00 C ATOM 207 O VAL A 14 3.282 4.237 2.247 1.00 0.00 O ATOM 208 CB VAL A 14 0.663 4.357 0.172 1.00 0.00 C ATOM 209 CG1 VAL A 14 -0.194 4.806 1.358 1.00 0.00 C ATOM 210 CG2 VAL A 14 1.281 5.559 -0.544 1.00 0.00 C ATOM 211 H VAL A 14 0.670 1.714 1.282 1.00 0.00 H ATOM 212 HA VAL A 14 2.588 3.463 -0.063 1.00 0.00 H ATOM 213 HB VAL A 14 0.013 3.843 -0.535 1.00 0.00 H ATOM 214 HG11 VAL A 14 0.423 5.363 2.061 1.00 0.00 H ATOM 215 HG12 VAL A 14 -1.002 5.443 1.000 1.00 0.00 H ATOM 216 HG13 VAL A 14 -0.614 3.930 1.855 1.00 0.00 H ATOM 217 HG21 VAL A 14 0.951 5.573 -1.582 1.00 0.00 H ATOM 218 HG22 VAL A 14 0.965 6.478 -0.051 1.00 0.00 H ATOM 219 HG23 VAL A 14 2.368 5.483 -0.510 1.00 0.00 H ATOM 220 N LYS A 15 1.450 3.148 3.002 1.00 0.00 N ATOM 221 CA LYS A 15 1.790 3.318 4.405 1.00 0.00 C ATOM 222 C LYS A 15 2.986 2.425 4.746 1.00 0.00 C ATOM 223 O LYS A 15 3.807 2.780 5.591 1.00 0.00 O ATOM 224 CB LYS A 15 0.564 3.072 5.288 1.00 0.00 C ATOM 225 CG LYS A 15 0.981 2.688 6.707 1.00 0.00 C ATOM 226 CD LYS A 15 1.564 3.892 7.453 1.00 0.00 C ATOM 227 CE LYS A 15 0.476 4.641 8.222 1.00 0.00 C ATOM 228 NZ LYS A 15 0.877 6.047 8.450 1.00 0.00 N ATOM 229 H LYS A 15 0.598 2.654 2.831 1.00 0.00 H ATOM 230 HA LYS A 15 2.084 4.359 4.545 1.00 0.00 H ATOM 231 HB3 LYS A 15 -0.045 2.277 4.855 1.00 0.00 H ATOM 232 HG3 LYS A 15 1.717 1.885 6.671 1.00 0.00 H ATOM 233 HD3 LYS A 15 2.043 4.566 6.741 1.00 0.00 H ATOM 234 HE3 LYS A 15 0.293 4.149 9.178 1.00 0.00 H ATOM 235 HZ1 LYS A 15 0.067 6.633 8.423 1.00 0.00 H ATOM 236 HZ2 LYS A 15 1.317 6.127 9.346 1.00 0.00 H ATOM 237 HZ3 LYS A 15 1.517 6.330 7.737 1.00 0.00 H ATOM 238 N LYS A 16 3.041 1.285 4.075 1.00 0.00 N ATOM 239 CA LYS A 16 4.122 0.338 4.297 1.00 0.00 C ATOM 240 C LYS A 16 5.039 0.323 3.073 1.00 0.00 C ATOM 241 O LYS A 16 6.251 0.155 3.202 1.00 0.00 O ATOM 242 CB LYS A 16 3.562 -1.036 4.665 1.00 0.00 C ATOM 243 CG LYS A 16 2.043 -1.078 4.479 1.00 0.00 C ATOM 244 CD LYS A 16 1.338 -0.217 5.527 1.00 0.00 C ATOM 245 CE LYS A 16 0.070 -0.901 6.037 1.00 0.00 C ATOM 246 NZ LYS A 16 -0.087 -0.691 7.494 1.00 0.00 N ATOM 247 H LYS A 16 2.369 1.005 3.389 1.00 0.00 H ATOM 248 HA LYS A 16 4.695 0.694 5.152 1.00 0.00 H ATOM 249 HB3 LYS A 16 3.812 -1.270 5.699 1.00 0.00 H ATOM 250 HG3 LYS A 16 1.692 -2.107 4.552 1.00 0.00 H ATOM 251 HD3 LYS A 16 1.085 0.753 5.099 1.00 0.00 H ATOM 252 HE3 LYS A 16 0.113 -1.970 5.821 1.00 0.00 H ATOM 253 HZ1 LYS A 16 0.514 0.052 7.788 1.00 0.00 H ATOM 254 HZ2 LYS A 16 -1.036 -0.452 7.696 1.00 0.00 H ATOM 255 HZ3 LYS A 16 0.159 -1.530 7.980 1.00 0.00 H ATOM 256 N TYR A 17 4.426 0.497 1.911 1.00 0.00 N ATOM 257 CA TYR A 17 5.173 0.504 0.663 1.00 0.00 C ATOM 258 C TYR A 17 5.751 1.892 0.379 1.00 0.00 C ATOM 259 O TYR A 17 6.911 2.018 -0.006 1.00 0.00 O ATOM 260 CB TYR A 17 4.167 0.148 -0.432 1.00 0.00 C ATOM 261 CG TYR A 17 4.044 -1.353 -0.699 1.00 0.00 C ATOM 262 CD1 TYR A 17 4.160 -2.251 0.342 1.00 0.00 C ATOM 263 CD2 TYR A 17 3.819 -1.810 -1.982 1.00 0.00 C ATOM 264 CE1 TYR A 17 4.045 -3.665 0.090 1.00 0.00 C ATOM 265 CE2 TYR A 17 3.704 -3.223 -2.234 1.00 0.00 C ATOM 266 CZ TYR A 17 3.822 -4.081 -1.185 1.00 0.00 C ATOM 267 OH TYR A 17 3.713 -5.415 -1.424 1.00 0.00 O ATOM 268 H TYR A 17 3.440 0.633 1.814 1.00 0.00 H ATOM 269 HA TYR A 17 5.991 -0.208 0.759 1.00 0.00 H ATOM 270 HB3 TYR A 17 4.458 0.648 -1.355 1.00 0.00 H ATOM 271 HD1 TYR A 17 4.337 -1.892 1.356 1.00 0.00 H ATOM 272 HD2 TYR A 17 3.729 -1.100 -2.804 1.00 0.00 H ATOM 273 HE1 TYR A 17 4.133 -4.385 0.903 1.00 0.00 H ATOM 274 HE2 TYR A 17 3.526 -3.596 -3.242 1.00 0.00 H ATOM 275 HH TYR A 17 3.122 -5.575 -2.213 1.00 0.00 H ATOM 276 N GLY A 18 4.911 2.898 0.578 1.00 0.00 N ATOM 277 CA GLY A 18 5.324 4.274 0.346 1.00 0.00 C ATOM 278 C GLY A 18 6.664 4.566 1.025 1.00 0.00 C ATOM 279 O GLY A 18 7.554 5.160 0.418 1.00 0.00 O ATOM 280 H GLY A 18 3.969 2.788 0.891 1.00 0.00 H ATOM 281 HA2 GLY A 18 5.407 4.456 -0.725 1.00 0.00 H ATOM 282 HA3 GLY A 18 4.562 4.954 0.728 1.00 0.00 H ATOM 283 N PRO A 19 6.768 4.122 2.306 1.00 0.00 N ATOM 284 CA PRO A 19 7.984 4.331 3.073 1.00 0.00 C ATOM 285 C PRO A 19 9.090 3.376 2.617 1.00 0.00 C ATOM 286 O PRO A 19 10.252 3.770 2.514 1.00 0.00 O ATOM 287 CB PRO A 19 7.576 4.118 4.522 1.00 0.00 C ATOM 288 CG PRO A 19 6.266 3.347 4.478 1.00 0.00 C ATOM 289 CD PRO A 19 5.734 3.415 3.056 1.00 0.00 C ATOM 290 HA PRO A 19 8.339 5.253 2.920 1.00 0.00 H ATOM 291 HB3 PRO A 19 7.452 5.071 5.037 1.00 0.00 H ATOM 292 HG3 PRO A 19 5.547 3.777 5.175 1.00 0.00 H ATOM 293 HD3 PRO A 19 4.782 3.943 3.014 1.00 0.00 H ATOM 294 N THR A 20 8.690 2.139 2.358 1.00 0.00 N ATOM 295 CA THR A 20 9.633 1.127 1.914 1.00 0.00 C ATOM 296 C THR A 20 9.448 0.840 0.423 1.00 0.00 C ATOM 297 O THR A 20 9.132 -0.284 0.036 1.00 0.00 O ATOM 298 CB THR A 20 9.447 -0.109 2.797 1.00 0.00 C ATOM 299 OG1 THR A 20 10.642 -0.862 2.596 1.00 0.00 O ATOM 300 CG2 THR A 20 8.335 -1.030 2.290 1.00 0.00 C ATOM 301 H THR A 20 7.744 1.828 2.444 1.00 0.00 H ATOM 302 HA THR A 20 10.643 1.517 2.044 1.00 0.00 H ATOM 303 HB THR A 20 9.274 0.176 3.834 1.00 0.00 H ATOM 304 HG1 THR A 20 10.548 -1.768 3.010 1.00 0.00 H ATOM 305 HG21 THR A 20 7.664 -0.466 1.642 1.00 0.00 H ATOM 306 HG22 THR A 20 8.776 -1.854 1.728 1.00 0.00 H ATOM 307 HG23 THR A 20 7.777 -1.426 3.138 1.00 0.00 H ATOM 308 N VAL A 21 9.651 1.878 -0.374 1.00 0.00 N ATOM 309 CA VAL A 21 9.511 1.752 -1.816 1.00 0.00 C ATOM 310 C VAL A 21 10.406 0.617 -2.314 1.00 0.00 C ATOM 311 O VAL A 21 10.737 -0.295 -1.558 1.00 0.00 O ATOM 312 CB VAL A 21 9.814 3.093 -2.489 1.00 0.00 C ATOM 313 CG1 VAL A 21 9.185 4.252 -1.714 1.00 0.00 C ATOM 314 CG2 VAL A 21 11.321 3.296 -2.652 1.00 0.00 C ATOM 315 H VAL A 21 9.908 2.790 -0.053 1.00 0.00 H ATOM 316 HA VAL A 21 8.471 1.499 -2.024 1.00 0.00 H ATOM 317 HB VAL A 21 9.369 3.076 -3.484 1.00 0.00 H ATOM 318 HG11 VAL A 21 9.973 4.880 -1.297 1.00 0.00 H ATOM 319 HG12 VAL A 21 8.563 4.844 -2.386 1.00 0.00 H ATOM 320 HG13 VAL A 21 8.571 3.856 -0.905 1.00 0.00 H ATOM 321 HG21 VAL A 21 11.603 4.270 -2.249 1.00 0.00 H ATOM 322 HG22 VAL A 21 11.854 2.512 -2.112 1.00 0.00 H ATOM 323 HG23 VAL A 21 11.582 3.252 -3.709 1.00 0.00 H ATOM 324 N LEU A 22 10.774 0.711 -3.585 1.00 0.00 N ATOM 325 CA LEU A 22 11.625 -0.298 -4.193 1.00 0.00 C ATOM 326 C LEU A 22 10.752 -1.418 -4.764 1.00 0.00 C ATOM 327 O LEU A 22 9.876 -1.941 -4.077 1.00 0.00 O ATOM 328 CB LEU A 22 12.676 -0.787 -3.193 1.00 0.00 C ATOM 329 CG LEU A 22 14.074 -1.038 -3.760 1.00 0.00 C ATOM 330 CD1 LEU A 22 15.074 -0.008 -3.230 1.00 0.00 C ATOM 331 CD2 LEU A 22 14.528 -2.472 -3.483 1.00 0.00 C ATOM 332 H LEU A 22 10.499 1.455 -4.191 1.00 0.00 H ATOM 333 HA LEU A 22 12.158 0.177 -5.015 1.00 0.00 H ATOM 334 HB3 LEU A 22 12.317 -1.712 -2.742 1.00 0.00 H ATOM 335 HG LEU A 22 14.032 -0.917 -4.843 1.00 0.00 H ATOM 336 HD11 LEU A 22 15.108 0.846 -3.906 1.00 0.00 H ATOM 337 HD12 LEU A 22 14.762 0.324 -2.239 1.00 0.00 H ATOM 338 HD13 LEU A 22 16.062 -0.461 -3.167 1.00 0.00 H ATOM 339 HD21 LEU A 22 13.859 -3.170 -3.990 1.00 0.00 H ATOM 340 HD22 LEU A 22 15.543 -2.611 -3.855 1.00 0.00 H ATOM 341 HD23 LEU A 22 14.505 -2.661 -2.410 1.00 0.00 H ATOM 342 N ARG A 23 11.022 -1.753 -6.018 1.00 0.00 N ATOM 343 CA ARG A 23 10.271 -2.802 -6.689 1.00 0.00 C ATOM 344 C ARG A 23 8.769 -2.602 -6.473 1.00 0.00 C ATOM 345 O ARG A 23 7.976 -3.504 -6.736 1.00 0.00 O ATOM 346 CB ARG A 23 10.676 -4.185 -6.172 1.00 0.00 C ATOM 347 CG ARG A 23 11.903 -4.712 -6.919 1.00 0.00 C ATOM 348 CD ARG A 23 11.491 -5.533 -8.142 1.00 0.00 C ATOM 349 NE ARG A 23 12.177 -6.845 -8.126 1.00 0.00 N ATOM 350 CZ ARG A 23 13.418 -7.049 -8.590 1.00 0.00 C ATOM 351 NH1 ARG A 23 14.115 -6.029 -9.108 1.00 0.00 N ATOM 352 NH2 ARG A 23 13.960 -8.272 -8.534 1.00 0.00 N ATOM 353 H ARG A 23 11.735 -1.325 -6.570 1.00 0.00 H ATOM 354 HA ARG A 23 10.534 -2.700 -7.743 1.00 0.00 H ATOM 355 HB3 ARG A 23 9.844 -4.879 -6.296 1.00 0.00 H ATOM 356 HG3 ARG A 23 12.503 -5.327 -6.249 1.00 0.00 H ATOM 357 HD3 ARG A 23 11.743 -4.993 -9.055 1.00 0.00 H ATOM 358 HE ARG A 23 11.684 -7.627 -7.746 1.00 0.00 H ATOM 359 HH11 ARG A 23 13.710 -5.115 -9.148 1.00 0.00 H ATOM 360 HH12 ARG A 23 15.041 -6.182 -9.453 1.00 0.00 H ATOM 361 HH21 ARG A 23 13.439 -9.034 -8.148 1.00 0.00 H ATOM 362 HH22 ARG A 23 14.886 -8.425 -8.880 1.00 0.00 H ATOM 363 N ILE A 24 8.427 -1.416 -5.996 1.00 0.00 N ATOM 364 CA ILE A 24 7.034 -1.086 -5.741 1.00 0.00 C ATOM 365 C ILE A 24 6.756 0.340 -6.219 1.00 0.00 C ATOM 366 O ILE A 24 5.797 0.578 -6.951 1.00 0.00 O ATOM 367 CB ILE A 24 6.688 -1.320 -4.269 1.00 0.00 C ATOM 368 CG1 ILE A 24 7.527 -0.420 -3.360 1.00 0.00 C ATOM 369 CG2 ILE A 24 6.830 -2.798 -3.902 1.00 0.00 C ATOM 370 CD1 ILE A 24 6.768 -0.082 -2.074 1.00 0.00 C ATOM 371 H ILE A 24 9.078 -0.688 -5.784 1.00 0.00 H ATOM 372 HA ILE A 24 6.423 -1.772 -6.329 1.00 0.00 H ATOM 373 HB ILE A 24 5.644 -1.049 -4.117 1.00 0.00 H ATOM 374 HG13 ILE A 24 7.785 0.498 -3.888 1.00 0.00 H ATOM 375 HG21 ILE A 24 7.803 -3.164 -4.230 1.00 0.00 H ATOM 376 HG22 ILE A 24 6.747 -2.913 -2.820 1.00 0.00 H ATOM 377 HG23 ILE A 24 6.041 -3.372 -4.390 1.00 0.00 H ATOM 378 HD11 ILE A 24 7.473 -0.013 -1.246 1.00 0.00 H ATOM 379 HD12 ILE A 24 6.255 0.871 -2.196 1.00 0.00 H ATOM 380 HD13 ILE A 24 6.040 -0.863 -1.865 1.00 0.00 H ATOM 381 N ILE A 25 7.614 1.253 -5.785 1.00 0.00 N ATOM 382 CA ILE A 25 7.472 2.650 -6.158 1.00 0.00 C ATOM 383 C ILE A 25 8.722 3.100 -6.917 1.00 0.00 C ATOM 384 O ILE A 25 8.653 3.980 -7.773 1.00 0.00 O ATOM 385 CB ILE A 25 7.159 3.505 -4.927 1.00 0.00 C ATOM 386 CG1 ILE A 25 6.756 2.629 -3.740 1.00 0.00 C ATOM 387 CG2 ILE A 25 6.098 4.560 -5.251 1.00 0.00 C ATOM 388 CD1 ILE A 25 5.831 3.390 -2.788 1.00 0.00 C ATOM 389 H ILE A 25 8.392 1.052 -5.190 1.00 0.00 H ATOM 390 HA ILE A 25 6.617 2.724 -6.829 1.00 0.00 H ATOM 391 HB ILE A 25 8.066 4.038 -4.643 1.00 0.00 H ATOM 392 HG13 ILE A 25 7.647 2.304 -3.205 1.00 0.00 H ATOM 393 HG21 ILE A 25 5.188 4.065 -5.594 1.00 0.00 H ATOM 394 HG22 ILE A 25 5.880 5.139 -4.354 1.00 0.00 H ATOM 395 HG23 ILE A 25 6.468 5.221 -6.032 1.00 0.00 H ATOM 396 HD11 ILE A 25 4.880 3.584 -3.283 1.00 0.00 H ATOM 397 HD12 ILE A 25 5.660 2.790 -1.895 1.00 0.00 H ATOM 398 HD13 ILE A 25 6.296 4.335 -2.508 1.00 0.00 H ATOM 399 N ARG A 26 9.841 2.473 -6.575 1.00 0.00 N ATOM 400 CA ARG A 26 11.105 2.797 -7.213 1.00 0.00 C ATOM 401 C ARG A 26 11.241 4.312 -7.380 1.00 0.00 C ATOM 402 O ARG A 26 12.039 4.781 -8.192 1.00 0.00 O ATOM 403 CB ARG A 26 11.217 2.128 -8.584 1.00 0.00 C ATOM 404 CG ARG A 26 10.315 0.896 -8.670 1.00 0.00 C ATOM 405 CD ARG A 26 11.115 -0.344 -9.074 1.00 0.00 C ATOM 406 NE ARG A 26 11.710 -0.146 -10.413 1.00 0.00 N ATOM 407 CZ ARG A 26 11.071 -0.395 -11.564 1.00 0.00 C ATOM 408 NH1 ARG A 26 9.811 -0.852 -11.545 1.00 0.00 N ATOM 409 NH2 ARG A 26 11.689 -0.187 -12.733 1.00 0.00 N ATOM 410 H ARG A 26 9.890 1.758 -5.877 1.00 0.00 H ATOM 411 HA ARG A 26 11.866 2.407 -6.537 1.00 0.00 H ATOM 412 HB3 ARG A 26 12.252 1.838 -8.766 1.00 0.00 H ATOM 413 HG3 ARG A 26 9.519 1.073 -9.393 1.00 0.00 H ATOM 414 HD3 ARG A 26 10.465 -1.219 -9.080 1.00 0.00 H ATOM 415 HE ARG A 26 12.649 0.194 -10.463 1.00 0.00 H ATOM 416 HH11 ARG A 26 9.349 -1.008 -10.671 1.00 0.00 H ATOM 417 HH12 ARG A 26 9.334 -1.040 -12.404 1.00 0.00 H ATOM 418 HH21 ARG A 26 12.630 0.154 -12.748 1.00 0.00 H ATOM 419 HH22 ARG A 26 11.213 -0.371 -13.592 1.00 0.00 H ATOM 420 N ILE A 27 10.453 5.037 -6.599 1.00 0.00 N ATOM 421 CA ILE A 27 10.477 6.488 -6.651 1.00 0.00 C ATOM 422 C ILE A 27 10.822 7.038 -5.265 1.00 0.00 C ATOM 423 O ILE A 27 11.767 7.811 -5.117 1.00 0.00 O ATOM 424 CB ILE A 27 9.160 7.026 -7.215 1.00 0.00 C ATOM 425 CG1 ILE A 27 8.918 6.504 -8.632 1.00 0.00 C ATOM 426 CG2 ILE A 27 9.119 8.553 -7.152 1.00 0.00 C ATOM 427 CD1 ILE A 27 7.527 5.874 -8.755 1.00 0.00 C ATOM 428 H ILE A 27 9.809 4.647 -5.941 1.00 0.00 H ATOM 429 HA ILE A 27 11.267 6.777 -7.344 1.00 0.00 H ATOM 430 HB ILE A 27 8.345 6.655 -6.592 1.00 0.00 H ATOM 431 HG13 ILE A 27 9.678 5.765 -8.887 1.00 0.00 H ATOM 432 HG21 ILE A 27 9.542 8.888 -6.205 1.00 0.00 H ATOM 433 HG22 ILE A 27 9.701 8.967 -7.975 1.00 0.00 H ATOM 434 HG23 ILE A 27 8.088 8.893 -7.230 1.00 0.00 H ATOM 435 HD11 ILE A 27 7.582 4.996 -9.399 1.00 0.00 H ATOM 436 HD12 ILE A 27 7.174 5.581 -7.767 1.00 0.00 H ATOM 437 HD13 ILE A 27 6.838 6.601 -9.188 1.00 0.00 H ATOM 438 N ALA A 28 10.037 6.617 -4.284 1.00 0.00 N ATOM 439 CA ALA A 28 10.246 7.057 -2.916 1.00 0.00 C ATOM 440 C ALA A 28 10.026 8.569 -2.833 1.00 0.00 C ATOM 441 O ALA A 28 10.709 9.258 -2.076 1.00 0.00 O ATOM 442 CB ALA A 28 11.647 6.647 -2.457 1.00 0.00 C ATOM 443 H ALA A 28 9.270 5.989 -4.413 1.00 0.00 H ATOM 444 HA ALA A 28 9.510 6.556 -2.289 1.00 0.00 H ATOM 445 HB1 ALA A 28 11.580 6.144 -1.492 1.00 0.00 H ATOM 446 HB2 ALA A 28 12.087 5.969 -3.189 1.00 0.00 H ATOM 447 HB3 ALA A 28 12.273 7.534 -2.362 1.00 0.00 H ATOM 448 N GLY A 29 9.068 9.041 -3.618 1.00 0.00 N ATOM 449 CA GLY A 29 8.749 10.456 -3.641 1.00 0.00 C ATOM 450 C GLY A 29 7.967 10.864 -2.391 1.00 0.00 C ATOM 451 O GLY A 29 7.652 12.038 -2.207 1.00 0.00 O ATOM 452 H GLY A 29 8.517 8.472 -4.229 1.00 0.00 H ATOM 453 HA2 GLY A 29 9.668 11.039 -3.704 1.00 0.00 H ATOM 454 HA3 GLY A 29 8.164 10.688 -4.532 1.00 0.00 H TER 455 GLY A 29