ATOM 1 N TYR A 1 -1.233 11.562 -9.240 1.00 70.95 N ATOM 2 H TYR A 1 -0.870 11.329 -10.154 1.00 70.95 H ATOM 3 H2 TYR A 1 -2.225 11.734 -9.316 1.00 70.95 H ATOM 4 H3 TYR A 1 -0.791 12.406 -8.905 1.00 70.95 H ATOM 5 CA TYR A 1 -0.997 10.461 -8.278 1.00 70.95 C ATOM 6 HA TYR A 1 0.069 10.236 -8.245 1.00 70.95 H ATOM 7 C TYR A 1 -1.736 9.222 -8.770 1.00 70.95 C ATOM 8 CB TYR A 1 -1.436 10.869 -6.859 1.00 70.95 C ATOM 9 HB2 TYR A 1 -0.851 10.286 -6.148 1.00 70.95 H ATOM 10 HB3 TYR A 1 -2.490 10.644 -6.696 1.00 70.95 H ATOM 11 O TYR A 1 -2.878 9.005 -8.394 1.00 70.95 O ATOM 12 CG TYR A 1 -1.267 12.340 -6.557 1.00 70.95 C ATOM 13 CD1 TYR A 1 -0.068 12.810 -5.991 1.00 70.95 C ATOM 14 HD1 TYR A 1 0.719 12.126 -5.710 1.00 70.95 H ATOM 15 CD2 TYR A 1 -2.306 13.240 -6.873 1.00 70.95 C ATOM 16 HD2 TYR A 1 -3.246 12.891 -7.275 1.00 70.95 H ATOM 17 CE1 TYR A 1 0.098 14.187 -5.744 1.00 70.95 C ATOM 18 HE1 TYR A 1 1.008 14.555 -5.293 1.00 70.95 H ATOM 19 CE2 TYR A 1 -2.134 14.616 -6.637 1.00 70.95 C ATOM 20 HE2 TYR A 1 -2.916 15.325 -6.863 1.00 70.95 H ATOM 21 OH TYR A 1 -0.797 16.420 -5.835 1.00 70.95 O ATOM 22 HH TYR A 1 0.033 16.662 -5.416 1.00 70.95 H ATOM 23 CZ TYR A 1 -0.936 15.092 -6.067 1.00 70.95 C ATOM 24 N LYS A 2 -1.153 8.493 -9.727 1.00 85.29 N ATOM 25 H LYS A 2 -0.170 8.614 -9.923 1.00 85.29 H ATOM 26 CA LYS A 2 -1.868 7.461 -10.502 1.00 85.29 C ATOM 27 HA LYS A 2 -2.864 7.827 -10.748 1.00 85.29 H ATOM 28 C LYS A 2 -2.095 6.163 -9.712 1.00 85.29 C ATOM 29 CB LYS A 2 -1.089 7.221 -11.811 1.00 85.29 C ATOM 30 HB2 LYS A 2 -0.629 8.158 -12.125 1.00 85.29 H ATOM 31 HB3 LYS A 2 -0.291 6.500 -11.632 1.00 85.29 H ATOM 32 O LYS A 2 -2.953 5.375 -10.079 1.00 85.29 O ATOM 33 CG LYS A 2 -1.970 6.734 -12.973 1.00 85.29 C ATOM 34 HG2 LYS A 2 -2.780 7.447 -13.128 1.00 85.29 H ATOM 35 HG3 LYS A 2 -2.397 5.761 -12.729 1.00 85.29 H ATOM 36 CD LYS A 2 -1.146 6.618 -14.268 1.00 85.29 C ATOM 37 HD2 LYS A 2 -0.394 5.840 -14.135 1.00 85.29 H ATOM 38 HD3 LYS A 2 -0.645 7.566 -14.466 1.00 85.29 H ATOM 39 CE LYS A 2 -2.050 6.265 -15.458 1.00 85.29 C ATOM 40 HE2 LYS A 2 -2.778 7.065 -15.594 1.00 85.29 H ATOM 41 HE3 LYS A 2 -2.602 5.359 -15.213 1.00 85.29 H ATOM 42 NZ LYS A 2 -1.277 6.059 -16.712 1.00 85.29 N ATOM 43 HZ1 LYS A 2 -0.762 6.889 -16.969 1.00 85.29 H ATOM 44 HZ2 LYS A 2 -0.628 5.291 -16.611 1.00 85.29 H ATOM 45 HZ3 LYS A 2 -1.899 5.830 -17.473 1.00 85.29 H ATOM 46 N PHE A 3 -1.343 5.969 -8.631 1.00 90.06 N ATOM 47 H PHE A 3 -0.686 6.686 -8.359 1.00 90.06 H ATOM 48 CA PHE A 3 -1.311 4.744 -7.842 1.00 90.06 C ATOM 49 HA PHE A 3 -1.984 3.997 -8.264 1.00 90.06 H ATOM 50 C PHE A 3 -1.762 5.054 -6.414 1.00 90.06 C ATOM 51 CB PHE A 3 0.124 4.205 -7.920 1.00 90.06 C ATOM 52 HB2 PHE A 3 0.818 4.965 -7.562 1.00 90.06 H ATOM 53 HB3 PHE A 3 0.239 3.343 -7.263 1.00 90.06 H ATOM 54 O PHE A 3 -1.125 5.851 -5.730 1.00 90.06 O ATOM 55 CG PHE A 3 0.522 3.777 -9.316 1.00 90.06 C ATOM 56 CD1 PHE A 3 0.040 2.566 -9.847 1.00 90.06 C ATOM 57 HD1 PHE A 3 -0.589 1.920 -9.252 1.00 90.06 H ATOM 58 CD2 PHE A 3 1.354 4.602 -10.094 1.00 90.06 C ATOM 59 HD2 PHE A 3 1.729 5.529 -9.687 1.00 90.06 H ATOM 60 CE1 PHE A 3 0.392 2.183 -11.152 1.00 90.06 C ATOM 61 HE1 PHE A 3 0.040 1.242 -11.548 1.00 90.06 H ATOM 62 CE2 PHE A 3 1.707 4.218 -11.399 1.00 90.06 C ATOM 63 HE2 PHE A 3 2.358 4.845 -11.990 1.00 90.06 H ATOM 64 CZ PHE A 3 1.223 3.008 -11.929 1.00 90.06 C ATOM 65 HZ PHE A 3 1.506 2.697 -12.923 1.00 90.06 H ATOM 66 N ALA A 4 -2.875 4.475 -5.974 1.00 91.26 N ATOM 67 H ALA A 4 -3.328 3.776 -6.545 1.00 91.26 H ATOM 68 CA ALA A 4 -3.420 4.674 -4.632 1.00 91.26 C ATOM 69 HA ALA A 4 -2.876 5.467 -4.119 1.00 91.26 H ATOM 70 C ALA A 4 -3.250 3.401 -3.799 1.00 91.26 C ATOM 71 CB ALA A 4 -4.882 5.118 -4.741 1.00 91.26 C ATOM 72 HB1 ALA A 4 -4.949 6.049 -5.304 1.00 91.26 H ATOM 73 HB2 ALA A 4 -5.467 4.347 -5.242 1.00 91.26 H ATOM 74 HB3 ALA A 4 -5.291 5.270 -3.743 1.00 91.26 H ATOM 75 O ALA A 4 -3.360 2.299 -4.333 1.00 91.26 O ATOM 76 N CYS A 5 -2.969 3.559 -2.506 1.00 93.66 N ATOM 77 H CYS A 5 -2.941 4.486 -2.107 1.00 93.66 H ATOM 78 CA CYS A 5 -2.923 2.430 -1.585 1.00 93.66 C ATOM 79 HA CYS A 5 -2.398 1.609 -2.074 1.00 93.66 H ATOM 80 C CYS A 5 -4.349 1.956 -1.247 1.00 93.66 C ATOM 81 CB CYS A 5 -2.110 2.830 -0.349 1.00 93.66 C ATOM 82 HB2 CYS A 5 -2.628 3.621 0.193 1.00 93.66 H ATOM 83 HB3 CYS A 5 -1.130 3.194 -0.660 1.00 93.66 H ATOM 84 O CYS A 5 -5.212 2.800 -1.004 1.00 93.66 O ATOM 85 SG CYS A 5 -1.896 1.387 0.730 1.00 93.66 S ATOM 86 HG CYS A 5 -0.986 1.897 1.566 1.00 93.66 H ATOM 87 N PRO A 6 -4.621 0.636 -1.235 1.00 89.89 N ATOM 88 CA PRO A 6 -5.930 0.107 -0.850 1.00 89.89 C ATOM 89 HA PRO A 6 -6.724 0.693 -1.314 1.00 89.89 H ATOM 90 C PRO A 6 -6.164 0.123 0.669 1.00 89.89 C ATOM 91 CB PRO A 6 -5.963 -1.314 -1.419 1.00 89.89 C ATOM 92 HB2 PRO A 6 -6.583 -1.984 -0.823 1.00 89.89 H ATOM 93 HB3 PRO A 6 -6.323 -1.283 -2.447 1.00 89.89 H ATOM 94 O PRO A 6 -7.311 0.165 1.099 1.00 89.89 O ATOM 95 CG PRO A 6 -4.496 -1.739 -1.409 1.00 89.89 C ATOM 96 HG2 PRO A 6 -4.224 -2.095 -0.415 1.00 89.89 H ATOM 97 HG3 PRO A 6 -4.289 -2.504 -2.157 1.00 89.89 H ATOM 98 CD PRO A 6 -3.756 -0.439 -1.708 1.00 89.89 C ATOM 99 HD2 PRO A 6 -3.613 -0.341 -2.785 1.00 89.89 H ATOM 100 HD3 PRO A 6 -2.791 -0.441 -1.200 1.00 89.89 H ATOM 101 N GLU A 7 -5.102 0.121 1.482 1.00 90.08 N ATOM 102 H GLU A 7 -4.182 0.028 1.076 1.00 90.08 H ATOM 103 CA GLU A 7 -5.206 0.080 2.950 1.00 90.08 C ATOM 104 HA GLU A 7 -6.167 -0.346 3.237 1.00 90.08 H ATOM 105 C GLU A 7 -5.142 1.460 3.613 1.00 90.08 C ATOM 106 CB GLU A 7 -4.114 -0.831 3.524 1.00 90.08 C ATOM 107 HB2 GLU A 7 -4.164 -0.775 4.612 1.00 90.08 H ATOM 108 HB3 GLU A 7 -3.129 -0.484 3.211 1.00 90.08 H ATOM 109 O GLU A 7 -5.481 1.614 4.786 1.00 90.08 O ATOM 110 CG GLU A 7 -4.321 -2.286 3.088 1.00 90.08 C ATOM 111 HG2 GLU A 7 -5.382 -2.475 2.926 1.00 90.08 H ATOM 112 HG3 GLU A 7 -3.807 -2.455 2.141 1.00 90.08 H ATOM 113 CD GLU A 7 -3.812 -3.240 4.168 1.00 90.08 C ATOM 114 OE1 GLU A 7 -4.582 -3.497 5.120 1.00 90.08 O ATOM 115 OE2 GLU A 7 -2.647 -3.666 4.049 1.00 90.08 O ATOM 116 N CYS A 8 -4.712 2.494 2.888 1.00 92.91 N ATOM 117 H CYS A 8 -4.502 2.349 1.910 1.00 92.91 H ATOM 118 CA CYS A 8 -4.655 3.847 3.426 1.00 92.91 C ATOM 119 HA CYS A 8 -5.478 3.948 4.134 1.00 92.91 H ATOM 120 C CYS A 8 -4.860 4.913 2.337 1.00 92.91 C ATOM 121 CB CYS A 8 -3.337 4.013 4.205 1.00 92.91 C ATOM 122 HB2 CYS A 8 -3.398 4.883 4.859 1.00 92.91 H ATOM 123 HB3 CYS A 8 -3.186 3.138 4.836 1.00 92.91 H ATOM 124 O CYS A 8 -4.609 4.663 1.161 1.00 92.91 O ATOM 125 SG CYS A 8 -1.919 4.209 3.102 1.00 92.91 S ATOM 126 HG CYS A 8 -1.694 2.909 2.892 1.00 92.91 H ATOM 127 N PRO A 9 -5.247 6.152 2.690 1.00 90.05 N ATOM 128 CA PRO A 9 -5.545 7.198 1.709 1.00 90.05 C ATOM 129 HA PRO A 9 -6.176 6.775 0.928 1.00 90.05 H ATOM 130 C PRO A 9 -4.302 7.792 1.010 1.00 90.05 C ATOM 131 CB PRO A 9 -6.365 8.235 2.486 1.00 90.05 C ATOM 132 HB2 PRO A 9 -7.418 7.953 2.463 1.00 90.05 H ATOM 133 HB3 PRO A 9 -6.242 9.249 2.106 1.00 90.05 H ATOM 134 O PRO A 9 -4.412 8.817 0.329 1.00 90.05 O ATOM 135 CG PRO A 9 -5.842 8.100 3.914 1.00 90.05 C ATOM 136 HG2 PRO A 9 -4.908 8.653 4.016 1.00 90.05 H ATOM 137 HG3 PRO A 9 -6.572 8.438 4.649 1.00 90.05 H ATOM 138 CD PRO A 9 -5.567 6.606 4.037 1.00 90.05 C ATOM 139 HD2 PRO A 9 -6.463 6.095 4.389 1.00 90.05 H ATOM 140 HD3 PRO A 9 -4.743 6.445 4.733 1.00 90.05 H ATOM 141 N LYS A 10 -3.109 7.190 1.157 1.00 91.80 N ATOM 142 H LYS A 10 -3.098 6.278 1.592 1.00 91.80 H ATOM 143 CA LYS A 10 -1.895 7.662 0.477 1.00 91.80 C ATOM 144 HA LYS A 10 -1.863 8.746 0.590 1.00 91.80 H ATOM 145 C LYS A 10 -1.951 7.381 -1.021 1.00 91.80 C ATOM 146 CB LYS A 10 -0.605 7.078 1.075 1.00 91.80 C ATOM 147 HB2 LYS A 10 -0.738 6.024 1.321 1.00 91.80 H ATOM 148 HB3 LYS A 10 0.170 7.137 0.311 1.00 91.80 H ATOM 149 O LYS A 10 -2.308 6.295 -1.475 1.00 91.80 O ATOM 150 CG LYS A 10 -0.110 7.868 2.294 1.00 91.80 C ATOM 151 HG2 LYS A 10 -0.768 7.687 3.144 1.00 91.80 H ATOM 152 HG3 LYS A 10 -0.123 8.932 2.055 1.00 91.80 H ATOM 153 CD LYS A 10 1.329 7.463 2.646 1.00 91.80 C ATOM 154 HD2 LYS A 10 1.938 7.498 1.743 1.00 91.80 H ATOM 155 HD3 LYS A 10 1.330 6.444 3.033 1.00 91.80 H ATOM 156 CE LYS A 10 1.918 8.429 3.680 1.00 91.80 C ATOM 157 HE2 LYS A 10 1.359 8.325 4.609 1.00 91.80 H ATOM 158 HE3 LYS A 10 1.780 9.449 3.322 1.00 91.80 H ATOM 159 NZ LYS A 10 3.361 8.167 3.912 1.00 91.80 N ATOM 160 HZ1 LYS A 10 3.494 7.226 4.255 1.00 91.80 H ATOM 161 HZ2 LYS A 10 3.889 8.274 3.058 1.00 91.80 H ATOM 162 HZ3 LYS A 10 3.731 8.806 4.602 1.00 91.80 H ATOM 163 N ARG A 11 -1.517 8.378 -1.795 1.00 92.05 N ATOM 164 H ARG A 11 -1.195 9.219 -1.338 1.00 92.05 H ATOM 165 CA ARG A 11 -1.411 8.307 -3.254 1.00 92.05 C ATOM 166 HA ARG A 11 -1.684 7.303 -3.579 1.00 92.05 H ATOM 167 C ARG A 11 0.032 8.544 -3.674 1.00 92.05 C ATOM 168 CB ARG A 11 -2.370 9.297 -3.931 1.00 92.05 C ATOM 169 HB2 ARG A 11 -1.975 10.306 -3.814 1.00 92.05 H ATOM 170 HB3 ARG A 11 -2.405 9.045 -4.991 1.00 92.05 H ATOM 171 O ARG A 11 0.666 9.500 -3.237 1.00 92.05 O ATOM 172 CG ARG A 11 -3.809 9.272 -3.393 1.00 92.05 C ATOM 173 HG2 ARG A 11 -4.235 8.276 -3.517 1.00 92.05 H ATOM 174 HG3 ARG A 11 -3.806 9.527 -2.333 1.00 92.05 H ATOM 175 CD ARG A 11 -4.666 10.302 -4.137 1.00 92.05 C ATOM 176 HD2 ARG A 11 -4.824 9.960 -5.159 1.00 92.05 H ATOM 177 HD3 ARG A 11 -4.133 11.253 -4.154 1.00 92.05 H ATOM 178 NE ARG A 11 -5.963 10.493 -3.465 1.00 92.05 N ATOM 179 HE ARG A 11 -6.171 9.866 -2.701 1.00 92.05 H ATOM 180 NH1 ARG A 11 -6.711 12.292 -4.691 1.00 92.05 N ATOM 181 HH11 ARG A 11 -5.861 12.270 -5.236 1.00 92.05 H ATOM 182 HH12 ARG A 11 -7.420 12.991 -4.859 1.00 92.05 H ATOM 183 NH2 ARG A 11 -7.968 11.482 -3.038 1.00 92.05 N ATOM 184 HH21 ARG A 11 -8.130 10.831 -2.283 1.00 92.05 H ATOM 185 HH22 ARG A 11 -8.677 12.169 -3.250 1.00 92.05 H ATOM 186 CZ ARG A 11 -6.870 11.417 -3.735 1.00 92.05 C ATOM 187 N PHE A 12 0.521 7.700 -4.565 1.00 92.96 N ATOM 188 H PHE A 12 -0.084 6.956 -4.883 1.00 92.96 H ATOM 189 CA PHE A 12 1.872 7.710 -5.096 1.00 92.96 C ATOM 190 HA PHE A 12 2.449 8.481 -4.585 1.00 92.96 H ATOM 191 C PHE A 12 1.850 8.058 -6.588 1.00 92.96 C ATOM 192 CB PHE A 12 2.549 6.365 -4.792 1.00 92.96 C ATOM 193 HB2 PHE A 12 3.549 6.361 -5.224 1.00 92.96 H ATOM 194 HB3 PHE A 12 1.983 5.566 -5.271 1.00 92.96 H ATOM 195 O PHE A 12 0.862 7.867 -7.310 1.00 92.96 O ATOM 196 CG PHE A 12 2.659 6.074 -3.303 1.00 92.96 C ATOM 197 CD1 PHE A 12 3.815 6.440 -2.588 1.00 92.96 C ATOM 198 HD1 PHE A 12 4.648 6.899 -3.100 1.00 92.96 H ATOM 199 CD2 PHE A 12 1.584 5.471 -2.622 1.00 92.96 C ATOM 200 HD2 PHE A 12 0.686 5.201 -3.156 1.00 92.96 H ATOM 201 CE1 PHE A 12 3.902 6.188 -1.206 1.00 92.96 C ATOM 202 HE1 PHE A 12 4.806 6.434 -0.669 1.00 92.96 H ATOM 203 CE2 PHE A 12 1.666 5.231 -1.241 1.00 92.96 C ATOM 204 HE2 PHE A 12 0.836 4.769 -0.726 1.00 92.96 H ATOM 205 CZ PHE A 12 2.827 5.582 -0.534 1.00 92.96 C ATOM 206 HZ PHE A 12 2.897 5.362 0.521 1.00 92.96 H ATOM 207 N MET A 13 2.947 8.644 -7.066 1.00 92.31 N ATOM 208 H MET A 13 3.713 8.829 -6.434 1.00 92.31 H ATOM 209 CA MET A 13 3.115 8.956 -8.488 1.00 92.31 C ATOM 210 HA MET A 13 2.141 9.197 -8.914 1.00 92.31 H ATOM 211 C MET A 13 3.652 7.751 -9.274 1.00 92.31 C ATOM 212 CB MET A 13 3.997 10.206 -8.622 1.00 92.31 C ATOM 213 HB2 MET A 13 3.679 10.951 -7.893 1.00 92.31 H ATOM 214 HB3 MET A 13 5.037 9.948 -8.421 1.00 92.31 H ATOM 215 O MET A 13 3.386 7.641 -10.467 1.00 92.31 O ATOM 216 CG MET A 13 3.889 10.838 -10.013 1.00 92.31 C ATOM 217 HG2 MET A 13 4.253 10.120 -10.748 1.00 92.31 H ATOM 218 HG3 MET A 13 2.847 11.061 -10.240 1.00 92.31 H ATOM 219 SD MET A 13 4.869 12.351 -10.195 1.00 92.31 S ATOM 220 CE MET A 13 3.627 13.648 -9.944 1.00 92.31 C ATOM 221 HE1 MET A 13 2.875 13.595 -10.731 1.00 92.31 H ATOM 222 HE2 MET A 13 4.117 14.621 -9.988 1.00 92.31 H ATOM 223 HE3 MET A 13 3.159 13.529 -8.967 1.00 92.31 H ATOM 224 N ARG A 14 4.336 6.827 -8.588 1.00 92.27 N ATOM 225 H ARG A 14 4.409 6.940 -7.587 1.00 92.27 H ATOM 226 CA ARG A 14 4.998 5.645 -9.150 1.00 92.27 C ATOM 227 HA ARG A 14 4.800 5.581 -10.220 1.00 92.27 H ATOM 228 C ARG A 14 4.491 4.355 -8.512 1.00 92.27 C ATOM 229 CB ARG A 14 6.510 5.760 -8.927 1.00 92.27 C ATOM 230 HB2 ARG A 14 6.702 6.009 -7.883 1.00 92.27 H ATOM 231 HB3 ARG A 14 6.956 4.787 -9.131 1.00 92.27 H ATOM 232 O ARG A 14 4.116 4.357 -7.340 1.00 92.27 O ATOM 233 CG ARG A 14 7.178 6.803 -9.836 1.00 92.27 C ATOM 234 HG2 ARG A 14 7.009 6.536 -10.879 1.00 92.27 H ATOM 235 HG3 ARG A 14 6.737 7.782 -9.651 1.00 92.27 H ATOM 236 CD ARG A 14 8.687 6.892 -9.577 1.00 92.27 C ATOM 237 HD2 ARG A 14 8.858 7.162 -8.535 1.00 92.27 H ATOM 238 HD3 ARG A 14 9.100 7.678 -10.210 1.00 92.27 H ATOM 239 NE ARG A 14 9.372 5.623 -9.868 1.00 92.27 N ATOM 240 HE ARG A 14 8.833 4.769 -9.867 1.00 92.27 H ATOM 241 NH1 ARG A 14 11.553 6.316 -9.629 1.00 92.27 N ATOM 242 HH11 ARG A 14 11.230 7.195 -9.249 1.00 92.27 H ATOM 243 HH12 ARG A 14 12.532 6.072 -9.601 1.00 92.27 H ATOM 244 NH2 ARG A 14 11.080 4.202 -10.186 1.00 92.27 N ATOM 245 HH21 ARG A 14 12.054 3.953 -10.086 1.00 92.27 H ATOM 246 HH22 ARG A 14 10.375 3.484 -10.103 1.00 92.27 H ATOM 247 CZ ARG A 14 10.669 5.396 -9.895 1.00 92.27 C ATOM 248 N SER A 15 4.535 3.271 -9.284 1.00 92.42 N ATOM 249 H SER A 15 4.882 3.359 -10.229 1.00 92.42 H ATOM 250 CA SER A 15 4.122 1.945 -8.821 1.00 92.42 C ATOM 251 HA SER A 15 3.173 2.043 -8.295 1.00 92.42 H ATOM 252 C SER A 15 5.130 1.326 -7.855 1.00 92.42 C ATOM 253 CB SER A 15 3.897 1.003 -10.005 1.00 92.42 C ATOM 254 HB2 SER A 15 3.319 1.519 -10.772 1.00 92.42 H ATOM 255 HB3 SER A 15 4.852 0.695 -10.429 1.00 92.42 H ATOM 256 O SER A 15 4.711 0.747 -6.870 1.00 92.42 O ATOM 257 OG SER A 15 3.168 -0.128 -9.585 1.00 92.42 O ATOM 258 HG SER A 15 3.644 -0.602 -8.900 1.00 92.42 H ATOM 259 N ASP A 16 6.440 1.480 -8.071 1.00 93.43 N ATOM 260 H ASP A 16 6.766 1.974 -8.889 1.00 93.43 H ATOM 261 CA ASP A 16 7.472 0.874 -7.211 1.00 93.43 C ATOM 262 HA ASP A 16 7.293 -0.200 -7.153 1.00 93.43 H ATOM 263 C ASP A 16 7.429 1.401 -5.765 1.00 93.43 C ATOM 264 CB ASP A 16 8.848 1.079 -7.864 1.00 93.43 C ATOM 265 HB2 ASP A 16 9.627 0.744 -7.179 1.00 93.43 H ATOM 266 HB3 ASP A 16 8.901 0.459 -8.758 1.00 93.43 H ATOM 267 O ASP A 16 7.438 0.621 -4.813 1.00 93.43 O ATOM 268 CG ASP A 16 9.096 2.534 -8.264 1.00 93.43 C ATOM 269 OD1 ASP A 16 8.624 2.961 -9.347 1.00 93.43 O ATOM 270 OD2 ASP A 16 9.718 3.279 -7.492 1.00 93.43 O ATOM 271 N HIS A 17 7.254 2.715 -5.593 1.00 92.68 N ATOM 272 H HIS A 17 7.389 3.316 -6.393 1.00 92.68 H ATOM 273 CA HIS A 17 6.998 3.313 -4.282 1.00 92.68 C ATOM 274 HA HIS A 17 7.812 3.051 -3.606 1.00 92.68 H ATOM 275 C HIS A 17 5.695 2.805 -3.652 1.00 92.68 C ATOM 276 CB HIS A 17 6.925 4.839 -4.407 1.00 92.68 C ATOM 277 HB2 HIS A 17 6.219 5.104 -5.193 1.00 92.68 H ATOM 278 HB3 HIS A 17 6.538 5.238 -3.469 1.00 92.68 H ATOM 279 O HIS A 17 5.659 2.585 -2.442 1.00 92.68 O ATOM 280 CG HIS A 17 8.244 5.513 -4.679 1.00 92.68 C ATOM 281 CD2 HIS A 17 8.875 5.634 -5.886 1.00 92.68 C ATOM 282 HD2 HIS A 17 8.533 5.226 -6.826 1.00 92.68 H ATOM 283 ND1 HIS A 17 9.013 6.190 -3.759 1.00 92.68 N ATOM 284 HD1 HIS A 17 8.878 6.197 -2.758 1.00 92.68 H ATOM 285 CE1 HIS A 17 10.075 6.705 -4.401 1.00 92.68 C ATOM 286 HE1 HIS A 17 10.879 7.255 -3.934 1.00 92.68 H ATOM 287 NE2 HIS A 17 10.016 6.422 -5.710 1.00 92.68 N ATOM 288 N LEU A 18 4.631 2.623 -4.450 1.00 94.66 N ATOM 289 H LEU A 18 4.737 2.753 -5.446 1.00 94.66 H ATOM 290 CA LEU A 18 3.380 2.050 -3.953 1.00 94.66 C ATOM 291 HA LEU A 18 3.080 2.625 -3.077 1.00 94.66 H ATOM 292 C LEU A 18 3.608 0.605 -3.483 1.00 94.66 C ATOM 293 CB LEU A 18 2.257 2.154 -5.014 1.00 94.66 C ATOM 294 HB2 LEU A 18 2.055 3.202 -5.235 1.00 94.66 H ATOM 295 HB3 LEU A 18 2.588 1.667 -5.931 1.00 94.66 H ATOM 296 O LEU A 18 3.191 0.267 -2.385 1.00 94.66 O ATOM 297 CG LEU A 18 0.956 1.462 -4.557 1.00 94.66 C ATOM 298 HG LEU A 18 1.208 0.452 -4.233 1.00 94.66 H ATOM 299 CD1 LEU A 18 0.290 2.203 -3.400 1.00 94.66 C ATOM 300 HD11 LEU A 18 -0.554 1.602 -3.062 1.00 94.66 H ATOM 301 HD12 LEU A 18 -0.067 3.180 -3.728 1.00 94.66 H ATOM 302 HD13 LEU A 18 0.981 2.309 -2.564 1.00 94.66 H ATOM 303 CD2 LEU A 18 -0.090 1.300 -5.658 1.00 94.66 C ATOM 304 HD21 LEU A 18 0.386 1.014 -6.596 1.00 94.66 H ATOM 305 HD22 LEU A 18 -0.776 0.504 -5.370 1.00 94.66 H ATOM 306 HD23 LEU A 18 -0.685 2.207 -5.768 1.00 94.66 H ATOM 307 N THR A 19 4.290 -0.230 -4.267 1.00 93.32 N ATOM 308 H THR A 19 4.580 0.087 -5.180 1.00 93.32 H ATOM 309 CA THR A 19 4.553 -1.634 -3.929 1.00 93.32 C ATOM 310 HA THR A 19 3.603 -2.143 -3.769 1.00 93.32 H ATOM 311 C THR A 19 5.357 -1.762 -2.638 1.00 93.32 C ATOM 312 CB THR A 19 5.290 -2.336 -5.078 1.00 93.32 C ATOM 313 HB THR A 19 6.257 -1.859 -5.235 1.00 93.32 H ATOM 314 O THR A 19 4.939 -2.492 -1.745 1.00 93.32 O ATOM 315 CG2 THR A 19 5.498 -3.827 -4.821 1.00 93.32 C ATOM 316 HG21 THR A 19 4.550 -4.310 -4.579 1.00 93.32 H ATOM 317 HG22 THR A 19 6.188 -3.972 -3.990 1.00 93.32 H ATOM 318 HG23 THR A 19 5.929 -4.296 -5.705 1.00 93.32 H ATOM 319 OG1 THR A 19 4.537 -2.239 -6.266 1.00 93.32 O ATOM 320 HG1 THR A 19 3.920 -2.974 -6.263 1.00 93.32 H ATOM 321 N LEU A 20 6.453 -1.005 -2.492 1.00 93.15 N ATOM 322 H LEU A 20 6.751 -0.429 -3.266 1.00 93.15 H ATOM 323 CA LEU A 20 7.227 -0.956 -1.243 1.00 93.15 C ATOM 324 HA LEU A 20 7.610 -1.950 -1.013 1.00 93.15 H ATOM 325 C LEU A 20 6.359 -0.526 -0.058 1.00 93.15 C ATOM 326 CB LEU A 20 8.391 0.038 -1.407 1.00 93.15 C ATOM 327 HB2 LEU A 20 8.727 0.362 -0.422 1.00 93.15 H ATOM 328 HB3 LEU A 20 8.023 0.919 -1.932 1.00 93.15 H ATOM 329 O LEU A 20 6.468 -1.074 1.034 1.00 93.15 O ATOM 330 CG LEU A 20 9.599 -0.542 -2.158 1.00 93.15 C ATOM 331 HG LEU A 20 9.263 -1.085 -3.041 1.00 93.15 H ATOM 332 CD1 LEU A 20 10.513 0.598 -2.608 1.00 93.15 C ATOM 333 HD11 LEU A 20 9.973 1.247 -3.298 1.00 93.15 H ATOM 334 HD12 LEU A 20 11.378 0.187 -3.129 1.00 93.15 H ATOM 335 HD13 LEU A 20 10.851 1.174 -1.747 1.00 93.15 H ATOM 336 CD2 LEU A 20 10.409 -1.484 -1.262 1.00 93.15 C ATOM 337 HD21 LEU A 20 9.798 -2.333 -0.955 1.00 93.15 H ATOM 338 HD22 LEU A 20 11.268 -1.866 -1.813 1.00 93.15 H ATOM 339 HD23 LEU A 20 10.760 -0.957 -0.374 1.00 93.15 H ATOM 340 N HIS A 21 5.478 0.447 -0.276 1.00 93.77 N ATOM 341 H HIS A 21 5.428 0.864 -1.194 1.00 93.77 H ATOM 342 CA HIS A 21 4.565 0.914 0.753 1.00 93.77 C ATOM 343 HA HIS A 21 5.143 1.140 1.649 1.00 93.77 H ATOM 344 C HIS A 21 3.529 -0.144 1.163 1.00 93.77 C ATOM 345 CB HIS A 21 3.922 2.209 0.264 1.00 93.77 C ATOM 346 HB2 HIS A 21 3.574 2.090 -0.762 1.00 93.77 H ATOM 347 HB3 HIS A 21 4.671 3.001 0.269 1.00 93.77 H ATOM 348 O HIS A 21 3.295 -0.299 2.358 1.00 93.77 O ATOM 349 CG HIS A 21 2.755 2.631 1.099 1.00 93.77 C ATOM 350 CD2 HIS A 21 1.449 2.589 0.710 1.00 93.77 C ATOM 351 HD2 HIS A 21 1.081 2.253 -0.248 1.00 93.77 H ATOM 352 ND1 HIS A 21 2.792 3.050 2.407 1.00 93.77 N ATOM 353 HD1 HIS A 21 3.546 2.851 3.049 1.00 93.77 H ATOM 354 CE1 HIS A 21 1.527 3.289 2.785 1.00 93.77 C ATOM 355 HE1 HIS A 21 1.201 3.496 3.794 1.00 93.77 H ATOM 356 NE2 HIS A 21 0.687 3.080 1.764 1.00 93.77 N ATOM 357 N ILE A 22 2.940 -0.879 0.214 1.00 92.56 N ATOM 358 H ILE A 22 3.175 -0.699 -0.751 1.00 92.56 H ATOM 359 CA ILE A 22 1.996 -1.969 0.510 1.00 92.56 C ATOM 360 HA ILE A 22 1.227 -1.595 1.186 1.00 92.56 H ATOM 361 C ILE A 22 2.716 -3.111 1.242 1.00 92.56 C ATOM 362 CB ILE A 22 1.294 -2.470 -0.773 1.00 92.56 C ATOM 363 HB ILE A 22 2.053 -2.860 -1.451 1.00 92.56 H ATOM 364 O ILE A 22 2.189 -3.629 2.219 1.00 92.56 O ATOM 365 CG1 ILE A 22 0.499 -1.356 -1.493 1.00 92.56 C ATOM 366 HG12 ILE A 22 1.043 -0.411 -1.479 1.00 92.56 H ATOM 367 HG13 ILE A 22 -0.436 -1.182 -0.961 1.00 92.56 H ATOM 368 CG2 ILE A 22 0.306 -3.600 -0.418 1.00 92.56 C ATOM 369 HG21 ILE A 22 -0.423 -3.257 0.316 1.00 92.56 H ATOM 370 HG22 ILE A 22 -0.221 -3.965 -1.300 1.00 92.56 H ATOM 371 HG23 ILE A 22 0.833 -4.456 0.003 1.00 92.56 H ATOM 372 CD1 ILE A 22 0.182 -1.707 -2.954 1.00 92.56 C ATOM 373 HD11 ILE A 22 1.107 -1.816 -3.521 1.00 92.56 H ATOM 374 HD12 ILE A 22 -0.390 -2.633 -3.018 1.00 92.56 H ATOM 375 HD13 ILE A 22 -0.426 -0.913 -3.388 1.00 92.56 H ATOM 376 N LEU A 23 3.959 -3.433 0.864 1.00 92.21 N ATOM 377 H LEU A 23 4.340 -3.007 0.031 1.00 92.21 H ATOM 378 CA LEU A 23 4.776 -4.429 1.573 1.00 92.21 C ATOM 379 HA LEU A 23 4.267 -5.391 1.518 1.00 92.21 H ATOM 380 C LEU A 23 4.935 -4.105 3.068 1.00 92.21 C ATOM 381 CB LEU A 23 6.171 -4.516 0.915 1.00 92.21 C ATOM 382 HB2 LEU A 23 6.294 -3.722 0.178 1.00 92.21 H ATOM 383 HB3 LEU A 23 6.925 -4.322 1.678 1.00 92.21 H ATOM 384 O LEU A 23 4.911 -4.996 3.913 1.00 92.21 O ATOM 385 CG LEU A 23 6.464 -5.883 0.265 1.00 92.21 C ATOM 386 HG LEU A 23 5.695 -6.609 0.531 1.00 92.21 H ATOM 387 CD1 LEU A 23 6.512 -5.758 -1.259 1.00 92.21 C ATOM 388 HD11 LEU A 23 5.557 -5.371 -1.615 1.00 92.21 H ATOM 389 HD12 LEU A 23 6.673 -6.743 -1.696 1.00 92.21 H ATOM 390 HD13 LEU A 23 7.316 -5.087 -1.560 1.00 92.21 H ATOM 391 CD2 LEU A 23 7.809 -6.425 0.749 1.00 92.21 C ATOM 392 HD21 LEU A 23 8.612 -5.730 0.503 1.00 92.21 H ATOM 393 HD22 LEU A 23 8.002 -7.390 0.281 1.00 92.21 H ATOM 394 HD23 LEU A 23 7.770 -6.572 1.829 1.00 92.21 H ATOM 395 N LEU A 24 5.083 -2.820 3.409 1.00 91.03 N ATOM 396 H LEU A 24 5.113 -2.136 2.666 1.00 91.03 H ATOM 397 CA LEU A 24 5.174 -2.373 4.802 1.00 91.03 C ATOM 398 HA LEU A 24 5.896 -2.999 5.326 1.00 91.03 H ATOM 399 C LEU A 24 3.850 -2.511 5.563 1.00 91.03 C ATOM 400 CB LEU A 24 5.634 -0.907 4.850 1.00 91.03 C ATOM 401 HB2 LEU A 24 5.559 -0.552 5.878 1.00 91.03 H ATOM 402 HB3 LEU A 24 4.945 -0.312 4.252 1.00 91.03 H ATOM 403 O LEU A 24 3.880 -2.622 6.787 1.00 91.03 O ATOM 404 CG LEU A 24 7.069 -0.663 4.359 1.00 91.03 C ATOM 405 HG LEU A 24 7.229 -1.150 3.397 1.00 91.03 H ATOM 406 CD1 LEU A 24 7.289 0.842 4.189 1.00 91.03 C ATOM 407 HD11 LEU A 24 7.173 1.347 5.148 1.00 91.03 H ATOM 408 HD12 LEU A 24 6.570 1.233 3.470 1.00 91.03 H ATOM 409 HD13 LEU A 24 8.294 1.013 3.804 1.00 91.03 H ATOM 410 CD2 LEU A 24 8.109 -1.196 5.344 1.00 91.03 C ATOM 411 HD21 LEU A 24 9.110 -0.965 4.982 1.00 91.03 H ATOM 412 HD22 LEU A 24 8.019 -2.280 5.423 1.00 91.03 H ATOM 413 HD23 LEU A 24 7.965 -0.751 6.329 1.00 91.03 H ATOM 414 N HIS A 25 2.708 -2.472 4.873 1.00 91.30 N ATOM 415 H HIS A 25 2.749 -2.435 3.864 1.00 91.30 H ATOM 416 CA HIS A 25 1.420 -2.790 5.485 1.00 91.30 C ATOM 417 HA HIS A 25 1.328 -2.270 6.438 1.00 91.30 H ATOM 418 C HIS A 25 1.312 -4.284 5.786 1.00 91.30 C ATOM 419 CB HIS A 25 0.261 -2.355 4.585 1.00 91.30 C ATOM 420 HB2 HIS A 25 -0.618 -2.883 4.956 1.00 91.30 H ATOM 421 HB3 HIS A 25 0.409 -2.658 3.548 1.00 91.30 H ATOM 422 O HIS A 25 0.957 -4.655 6.902 1.00 91.30 O ATOM 423 CG HIS A 25 -0.064 -0.894 4.662 1.00 91.30 C ATOM 424 CD2 HIS A 25 0.236 0.095 3.766 1.00 91.30 C ATOM 425 HD2 HIS A 25 0.805 -0.027 2.857 1.00 91.30 H ATOM 426 ND1 HIS A 25 -0.838 -0.339 5.645 1.00 91.30 N ATOM 427 HD1 HIS A 25 -1.369 -0.879 6.313 1.00 91.30 H ATOM 428 CE1 HIS A 25 -0.999 0.959 5.362 1.00 91.30 C ATOM 429 HE1 HIS A 25 -1.629 1.632 5.925 1.00 91.30 H ATOM 430 NE2 HIS A 25 -0.351 1.284 4.233 1.00 91.30 N ATOM 431 N GLU A 26 1.691 -5.123 4.822 1.00 86.13 N ATOM 432 H GLU A 26 1.928 -4.744 3.917 1.00 86.13 H ATOM 433 CA GLU A 26 1.626 -6.579 4.950 1.00 86.13 C ATOM 434 HA GLU A 26 0.601 -6.852 5.200 1.00 86.13 H ATOM 435 C GLU A 26 2.527 -7.091 6.085 1.00 86.13 C ATOM 436 CB GLU A 26 1.981 -7.196 3.588 1.00 86.13 C ATOM 437 HB2 GLU A 26 1.617 -6.536 2.800 1.00 86.13 H ATOM 438 HB3 GLU A 26 3.063 -7.278 3.486 1.00 86.13 H ATOM 439 O GLU A 26 2.110 -7.930 6.875 1.00 86.13 O ATOM 440 CG GLU A 26 1.328 -8.566 3.387 1.00 86.13 C ATOM 441 HG2 GLU A 26 1.726 -9.264 4.124 1.00 86.13 H ATOM 442 HG3 GLU A 26 0.254 -8.478 3.551 1.00 86.13 H ATOM 443 CD GLU A 26 1.583 -9.083 1.965 1.00 86.13 C ATOM 444 OE1 GLU A 26 2.391 -10.027 1.823 1.00 86.13 O ATOM 445 OE2 GLU A 26 0.978 -8.521 1.021 1.00 86.13 O ATOM 446 N ASN A 27 3.715 -6.497 6.256 1.00 81.12 N ATOM 447 H ASN A 27 4.017 -5.847 5.544 1.00 81.12 H ATOM 448 CA ASN A 27 4.636 -6.824 7.352 1.00 81.12 C ATOM 449 HA ASN A 27 4.682 -7.909 7.438 1.00 81.12 H ATOM 450 C ASN A 27 4.190 -6.295 8.733 1.00 81.12 C ATOM 451 CB ASN A 27 6.028 -6.294 6.968 1.00 81.12 C ATOM 452 HB2 ASN A 27 6.244 -6.565 5.935 1.00 81.12 H ATOM 453 HB3 ASN A 27 6.030 -5.208 7.052 1.00 81.12 H ATOM 454 O ASN A 27 4.871 -6.508 9.733 1.00 81.12 O ATOM 455 CG ASN A 27 7.141 -6.880 7.824 1.00 81.12 C ATOM 456 ND2 ASN A 27 8.211 -6.147 8.030 1.00 81.12 N ATOM 457 HD21 ASN A 27 8.908 -6.586 8.614 1.00 81.12 H ATOM 458 HD22 ASN A 27 8.266 -5.206 7.667 1.00 81.12 H ATOM 459 OD1 ASN A 27 7.118 -8.010 8.270 1.00 81.12 O ATOM 460 N LYS A 28 3.085 -5.542 8.809 1.00 65.80 N ATOM 461 H LYS A 28 2.538 -5.426 7.968 1.00 65.80 H ATOM 462 CA LYS A 28 2.526 -5.038 10.072 1.00 65.80 C ATOM 463 HA LYS A 28 3.295 -5.140 10.839 1.00 65.80 H ATOM 464 C LYS A 28 1.374 -5.894 10.605 1.00 65.80 C ATOM 465 CB LYS A 28 2.164 -3.550 9.930 1.00 65.80 C ATOM 466 HB2 LYS A 28 1.083 -3.420 9.986 1.00 65.80 H ATOM 467 HB3 LYS A 28 2.494 -3.173 8.963 1.00 65.80 H ATOM 468 O LYS A 28 0.702 -5.463 11.545 1.00 65.80 O ATOM 469 CG LYS A 28 2.853 -2.744 11.034 1.00 65.80 C ATOM 470 HG2 LYS A 28 2.579 -3.155 12.006 1.00 65.80 H ATOM 471 HG3 LYS A 28 3.933 -2.820 10.908 1.00 65.80 H ATOM 472 CD LYS A 28 2.436 -1.277 10.974 1.00 65.80 C ATOM 473 HD2 LYS A 28 1.362 -1.207 11.146 1.00 65.80 H ATOM 474 HD3 LYS A 28 2.675 -0.876 9.990 1.00 65.80 H ATOM 475 CE LYS A 28 3.198 -0.515 12.057 1.00 65.80 C ATOM 476 HE2 LYS A 28 2.993 -0.986 13.018 1.00 65.80 H ATOM 477 HE3 LYS A 28 4.266 -0.616 11.859 1.00 65.80 H ATOM 478 NZ LYS A 28 2.803 0.910 12.081 1.00 65.80 N ATOM 479 HZ1 LYS A 28 3.329 1.405 12.787 1.00 65.80 H ATOM 480 HZ2 LYS A 28 1.819 0.978 12.298 1.00 65.80 H ATOM 481 HZ3 LYS A 28 2.969 1.326 11.175 1.00 65.80 H ATOM 482 N LYS A 29 1.147 -7.062 10.006 1.00 52.86 N ATOM 483 H LYS A 29 1.809 -7.379 9.311 1.00 52.86 H ATOM 484 CA LYS A 29 0.135 -8.040 10.397 1.00 52.86 C ATOM 485 HA LYS A 29 -0.515 -7.612 11.160 1.00 52.86 H ATOM 486 C LYS A 29 0.786 -9.259 11.037 1.00 52.86 C ATOM 487 CB LYS A 29 -0.679 -8.396 9.151 1.00 52.86 C ATOM 488 HB2 LYS A 29 -0.836 -7.494 8.561 1.00 52.86 H ATOM 489 HB3 LYS A 29 -0.120 -9.111 8.546 1.00 52.86 H ATOM 490 O LYS A 29 0.173 -9.779 11.993 1.00 52.86 O ATOM 491 CG LYS A 29 -2.041 -8.971 9.538 1.00 52.86 C ATOM 492 HG2 LYS A 29 -1.912 -9.896 10.099 1.00 52.86 H ATOM 493 HG3 LYS A 29 -2.574 -8.246 10.154 1.00 52.86 H ATOM 494 CD LYS A 29 -2.840 -9.246 8.266 1.00 52.86 C ATOM 495 HD2 LYS A 29 -2.851 -8.349 7.647 1.00 52.86 H ATOM 496 HD3 LYS A 29 -2.356 -10.052 7.715 1.00 52.86 H ATOM 497 CE LYS A 29 -4.272 -9.633 8.627 1.00 52.86 C ATOM 498 HE2 LYS A 29 -4.725 -8.807 9.176 1.00 52.86 H ATOM 499 HE3 LYS A 29 -4.241 -10.503 9.282 1.00 52.86 H ATOM 500 NZ LYS A 29 -5.043 -9.927 7.398 1.00 52.86 N ATOM 501 HZ1 LYS A 29 -4.605 -10.687 6.897 1.00 52.86 H ATOM 502 HZ2 LYS A 29 -5.038 -9.117 6.795 1.00 52.86 H ATOM 503 HZ3 LYS A 29 -5.997 -10.174 7.619 1.00 52.86 H ATOM 504 OXT LYS A 29 1.864 -9.636 10.538 1.00 52.86 O TER 505 LYS A 29 END