ATOM 1 N ALA A 1 1.515 -10.666 -15.858 1.00 1.00 N ATOM 2 CA ALA A 1 2.860 -10.127 -15.529 1.00 1.00 C ATOM 3 C ALA A 1 2.955 -9.753 -14.054 1.00 1.00 C ATOM 4 O ALA A 1 1.957 -9.770 -13.334 1.00 1.00 O ATOM 5 CB ALA A 1 3.170 -8.919 -16.400 1.00 1.00 C ATOM 6 H1 ALA A 1 0.809 -10.070 -15.380 1.00 1.00 H ATOM 7 H2 ALA A 1 1.474 -11.646 -15.512 1.00 1.00 H ATOM 8 H3 ALA A 1 1.400 -10.626 -16.890 1.00 1.00 H ATOM 9 HA ALA A 1 3.593 -10.891 -15.743 1.00 1.00 H ATOM 10 HB1 ALA A 1 2.561 -8.951 -17.291 1.00 1.00 H ATOM 11 HB2 ALA A 1 4.214 -8.933 -16.677 1.00 1.00 H ATOM 12 HB3 ALA A 1 2.956 -8.014 -15.850 1.00 1.00 H ATOM 13 N ASP A 2 4.162 -9.416 -13.611 1.00 1.00 N ATOM 14 CA ASP A 2 4.387 -9.038 -12.221 1.00 1.00 C ATOM 15 C ASP A 2 3.886 -7.622 -11.954 1.00 1.00 C ATOM 16 O ASP A 2 4.548 -6.643 -12.299 1.00 1.00 O ATOM 17 CB ASP A 2 5.875 -9.138 -11.878 1.00 1.00 C ATOM 18 CG ASP A 2 6.147 -8.894 -10.407 1.00 1.00 C ATOM 19 OD1 ASP A 2 5.796 -9.768 -9.585 1.00 1.00 O ATOM 20 OD2 ASP A 2 6.710 -7.830 -10.075 1.00 1.00 O ATOM 21 H ASP A 2 4.919 -9.422 -14.234 1.00 1.00 H ATOM 22 HA ASP A 2 3.836 -9.726 -11.597 1.00 1.00 H ATOM 23 HB2 ASP A 2 6.231 -10.125 -12.132 1.00 1.00 H ATOM 24 HB3 ASP A 2 6.420 -8.404 -12.453 1.00 1.00 H ATOM 25 N ASP A 3 2.713 -7.522 -11.337 1.00 1.00 N ATOM 26 CA ASP A 3 2.123 -6.226 -11.023 1.00 1.00 C ATOM 27 C ASP A 3 1.648 -6.180 -9.575 1.00 1.00 C ATOM 28 O ASP A 3 0.676 -5.498 -9.251 1.00 1.00 O ATOM 29 CB ASP A 3 0.954 -5.933 -11.965 1.00 1.00 C ATOM 30 CG ASP A 3 0.868 -4.466 -12.340 1.00 1.00 C ATOM 31 OD1 ASP A 3 0.414 -3.664 -11.497 1.00 1.00 O ATOM 32 OD2 ASP A 3 1.253 -4.120 -13.477 1.00 1.00 O ATOM 33 H ASP A 3 2.233 -8.339 -11.086 1.00 1.00 H ATOM 34 HA ASP A 3 2.884 -5.473 -11.163 1.00 1.00 H ATOM 35 HB2 ASP A 3 1.076 -6.509 -12.870 1.00 1.00 H ATOM 36 HB3 ASP A 3 0.031 -6.218 -11.483 1.00 1.00 H ATOM 37 N ASP A 4 2.340 -6.912 -8.707 1.00 1.00 N ATOM 38 CA ASP A 4 1.993 -6.957 -7.298 1.00 1.00 C ATOM 39 C ASP A 4 2.259 -5.608 -6.633 1.00 1.00 C ATOM 40 O ASP A 4 2.258 -4.570 -7.295 1.00 1.00 O ATOM 41 CB ASP A 4 2.787 -8.067 -6.601 1.00 1.00 C ATOM 42 CG ASP A 4 1.934 -8.872 -5.641 1.00 1.00 C ATOM 43 OD1 ASP A 4 1.119 -8.263 -4.917 1.00 1.00 O ATOM 44 OD2 ASP A 4 2.080 -10.112 -5.615 1.00 1.00 O ATOM 45 H ASP A 4 3.101 -7.433 -9.021 1.00 1.00 H ATOM 46 HA ASP A 4 0.942 -7.181 -7.227 1.00 1.00 H ATOM 47 HB2 ASP A 4 3.187 -8.737 -7.347 1.00 1.00 H ATOM 48 HB3 ASP A 4 3.602 -7.624 -6.047 1.00 1.00 H ATOM 49 N CYS A 5 2.486 -5.628 -5.324 1.00 1.00 N ATOM 50 CA CYS A 5 2.753 -4.406 -4.575 1.00 1.00 C ATOM 51 C CYS A 5 1.592 -3.425 -4.700 1.00 1.00 C ATOM 52 O CYS A 5 0.521 -3.776 -5.194 1.00 1.00 O ATOM 53 CB CYS A 5 4.042 -3.751 -5.071 1.00 1.00 C ATOM 54 SG CYS A 5 5.450 -4.899 -5.216 1.00 1.00 S ATOM 55 H CYS A 5 2.475 -6.484 -4.852 1.00 1.00 H ATOM 56 HA CYS A 5 2.873 -4.674 -3.536 1.00 1.00 H ATOM 57 HB2 CYS A 5 3.866 -3.323 -6.047 1.00 1.00 H ATOM 58 HB3 CYS A 5 4.325 -2.967 -4.385 1.00 1.00 H ATOM 59 N LEU A 6 1.812 -2.195 -4.248 1.00 1.00 N ATOM 60 CA LEU A 6 0.783 -1.165 -4.310 1.00 1.00 C ATOM 61 C LEU A 6 1.399 0.231 -4.222 1.00 1.00 C ATOM 62 O LEU A 6 1.731 0.700 -3.133 1.00 1.00 O ATOM 63 CB LEU A 6 -0.229 -1.361 -3.180 1.00 1.00 C ATOM 64 CG LEU A 6 -1.492 -2.128 -3.574 1.00 1.00 C ATOM 65 CD1 LEU A 6 -1.360 -3.598 -3.208 1.00 1.00 C ATOM 66 CD2 LEU A 6 -2.717 -1.519 -2.908 1.00 1.00 C ATOM 67 H LEU A 6 2.687 -1.975 -3.865 1.00 1.00 H ATOM 68 HA LEU A 6 0.274 -1.264 -5.255 1.00 1.00 H ATOM 69 HB2 LEU A 6 0.259 -1.897 -2.377 1.00 1.00 H ATOM 70 HB3 LEU A 6 -0.524 -0.389 -2.814 1.00 1.00 H ATOM 71 HG LEU A 6 -1.623 -2.061 -4.644 1.00 1.00 H ATOM 72 HD11 LEU A 6 -0.315 -3.854 -3.113 1.00 1.00 H ATOM 73 HD12 LEU A 6 -1.810 -4.204 -3.981 1.00 1.00 H ATOM 74 HD13 LEU A 6 -1.862 -3.782 -2.269 1.00 1.00 H ATOM 75 HD21 LEU A 6 -2.510 -0.492 -2.644 1.00 1.00 H ATOM 76 HD22 LEU A 6 -2.958 -2.079 -2.017 1.00 1.00 H ATOM 77 HD23 LEU A 6 -3.553 -1.553 -3.592 1.00 1.00 H ATOM 78 N PRO A 7 1.559 0.920 -5.367 1.00 1.00 N ATOM 79 CA PRO A 7 2.135 2.267 -5.398 1.00 1.00 C ATOM 80 C PRO A 7 1.295 3.269 -4.621 1.00 1.00 C ATOM 81 O PRO A 7 0.195 2.956 -4.165 1.00 1.00 O ATOM 82 CB PRO A 7 2.154 2.628 -6.888 1.00 1.00 C ATOM 83 CG PRO A 7 1.167 1.711 -7.524 1.00 1.00 C ATOM 84 CD PRO A 7 1.190 0.447 -6.713 1.00 1.00 C ATOM 85 HA PRO A 7 3.143 2.278 -5.011 1.00 1.00 H ATOM 86 HB2 PRO A 7 1.868 3.662 -7.013 1.00 1.00 H ATOM 87 HB3 PRO A 7 3.146 2.475 -7.283 1.00 1.00 H ATOM 88 HG2 PRO A 7 0.183 2.155 -7.498 1.00 1.00 H ATOM 89 HG3 PRO A 7 1.460 1.506 -8.544 1.00 1.00 H ATOM 90 HD2 PRO A 7 0.214 -0.014 -6.708 1.00 1.00 H ATOM 91 HD3 PRO A 7 1.931 -0.237 -7.098 1.00 1.00 H ATOM 92 N ARG A 8 1.829 4.471 -4.466 1.00 1.00 N ATOM 93 CA ARG A 8 1.151 5.519 -3.740 1.00 1.00 C ATOM 94 C ARG A 8 -0.081 6.001 -4.499 1.00 1.00 C ATOM 95 O ARG A 8 -0.069 7.069 -5.112 1.00 1.00 O ATOM 96 CB ARG A 8 2.101 6.691 -3.486 1.00 1.00 C ATOM 97 CG ARG A 8 2.833 7.162 -4.731 1.00 1.00 C ATOM 98 CD ARG A 8 3.471 8.526 -4.520 1.00 1.00 C ATOM 99 NE ARG A 8 4.152 9.004 -5.721 1.00 1.00 N ATOM 100 CZ ARG A 8 5.300 8.501 -6.171 1.00 1.00 C ATOM 101 NH1 ARG A 8 5.896 7.507 -5.525 1.00 1.00 N ATOM 102 NH2 ARG A 8 5.852 8.993 -7.271 1.00 1.00 N ATOM 103 H ARG A 8 2.704 4.650 -4.835 1.00 1.00 H ATOM 104 HA ARG A 8 0.851 5.105 -2.804 1.00 1.00 H ATOM 105 HB2 ARG A 8 1.532 7.521 -3.092 1.00 1.00 H ATOM 106 HB3 ARG A 8 2.836 6.391 -2.754 1.00 1.00 H ATOM 107 HG2 ARG A 8 3.606 6.449 -4.975 1.00 1.00 H ATOM 108 HG3 ARG A 8 2.129 7.227 -5.548 1.00 1.00 H ATOM 109 HD2 ARG A 8 2.699 9.232 -4.251 1.00 1.00 H ATOM 110 HD3 ARG A 8 4.187 8.453 -3.715 1.00 1.00 H ATOM 111 HE ARG A 8 3.734 9.737 -6.217 1.00 1.00 H ATOM 112 HH11 ARG A 8 5.485 7.131 -4.695 1.00 1.00 H ATOM 113 HH12 ARG A 8 6.758 7.133 -5.869 1.00 1.00 H ATOM 114 HH21 ARG A 8 5.407 9.742 -7.762 1.00 1.00 H ATOM 115 HH22 ARG A 8 6.714 8.616 -7.610 1.00 1.00 H ATOM 116 N GLY A 9 -1.144 5.204 -4.454 1.00 1.00 N ATOM 117 CA GLY A 9 -2.371 5.562 -5.141 1.00 1.00 C ATOM 118 C GLY A 9 -3.546 4.701 -4.725 1.00 1.00 C ATOM 119 O GLY A 9 -4.666 5.191 -4.585 1.00 1.00 O ATOM 120 H GLY A 9 -1.094 4.365 -3.950 1.00 1.00 H ATOM 121 HA2 GLY A 9 -2.602 6.590 -4.922 1.00 1.00 H ATOM 122 HA3 GLY A 9 -2.220 5.457 -6.205 1.00 1.00 H ATOM 123 N SER A 10 -3.288 3.415 -4.528 1.00 1.00 N ATOM 124 CA SER A 10 -4.331 2.478 -4.126 1.00 1.00 C ATOM 125 C SER A 10 -4.559 2.535 -2.619 1.00 1.00 C ATOM 126 O SER A 10 -3.630 2.779 -1.850 1.00 1.00 O ATOM 127 CB SER A 10 -3.957 1.055 -4.544 1.00 1.00 C ATOM 128 OG SER A 10 -4.943 0.126 -4.128 1.00 1.00 O ATOM 129 H SER A 10 -2.375 3.088 -4.657 1.00 1.00 H ATOM 130 HA SER A 10 -5.244 2.763 -4.627 1.00 1.00 H ATOM 131 HB2 SER A 10 -3.869 1.009 -5.619 1.00 1.00 H ATOM 132 HB3 SER A 10 -3.013 0.786 -4.094 1.00 1.00 H ATOM 133 HG SER A 10 -5.053 -0.548 -4.803 1.00 1.00 H ATOM 134 N LYS A 11 -5.802 2.312 -2.204 1.00 1.00 N ATOM 135 CA LYS A 11 -6.151 2.341 -0.793 1.00 1.00 C ATOM 136 C LYS A 11 -5.549 1.150 -0.057 1.00 1.00 C ATOM 137 O LYS A 11 -4.994 0.242 -0.676 1.00 1.00 O ATOM 138 CB LYS A 11 -7.671 2.347 -0.621 1.00 1.00 C ATOM 139 CG LYS A 11 -8.348 1.091 -1.145 1.00 1.00 C ATOM 140 CD LYS A 11 -9.826 1.325 -1.412 1.00 1.00 C ATOM 141 CE LYS A 11 -10.672 0.983 -0.196 1.00 1.00 C ATOM 142 NZ LYS A 11 -12.029 0.503 -0.579 1.00 1.00 N ATOM 143 H LYS A 11 -6.499 2.127 -2.861 1.00 1.00 H ATOM 144 HA LYS A 11 -5.748 3.247 -0.378 1.00 1.00 H ATOM 145 HB2 LYS A 11 -7.903 2.443 0.429 1.00 1.00 H ATOM 146 HB3 LYS A 11 -8.078 3.197 -1.150 1.00 1.00 H ATOM 147 HG2 LYS A 11 -7.870 0.794 -2.066 1.00 1.00 H ATOM 148 HG3 LYS A 11 -8.243 0.305 -0.412 1.00 1.00 H ATOM 149 HD2 LYS A 11 -9.978 2.364 -1.661 1.00 1.00 H ATOM 150 HD3 LYS A 11 -10.135 0.704 -2.240 1.00 1.00 H ATOM 151 HE2 LYS A 11 -10.173 0.209 0.368 1.00 1.00 H ATOM 152 HE3 LYS A 11 -10.772 1.866 0.418 1.00 1.00 H ATOM 153 HZ1 LYS A 11 -12.548 1.257 -1.073 1.00 1.00 H ATOM 154 HZ2 LYS A 11 -12.564 0.228 0.269 1.00 1.00 H ATOM 155 HZ3 LYS A 11 -11.951 -0.321 -1.209 1.00 1.00 H ATOM 156 N CYS A 12 -5.658 1.159 1.268 1.00 1.00 N ATOM 157 CA CYS A 12 -5.119 0.077 2.083 1.00 1.00 C ATOM 158 C CYS A 12 -5.749 0.065 3.473 1.00 1.00 C ATOM 159 O CYS A 12 -5.052 -0.056 4.481 1.00 1.00 O ATOM 160 CB CYS A 12 -3.600 0.210 2.199 1.00 1.00 C ATOM 161 SG CYS A 12 -2.727 -1.377 2.389 1.00 1.00 S ATOM 162 H CYS A 12 -6.110 1.912 1.706 1.00 1.00 H ATOM 163 HA CYS A 12 -5.351 -0.855 1.589 1.00 1.00 H ATOM 164 HB2 CYS A 12 -3.219 0.689 1.310 1.00 1.00 H ATOM 165 HB3 CYS A 12 -3.365 0.821 3.059 1.00 1.00 H ATOM 166 N LEU A 13 -7.071 0.187 3.522 1.00 1.00 N ATOM 167 CA LEU A 13 -7.790 0.185 4.791 1.00 1.00 C ATOM 168 C LEU A 13 -7.757 -1.202 5.427 1.00 1.00 C ATOM 169 O LEU A 13 -6.974 -1.456 6.342 1.00 1.00 O ATOM 170 CB LEU A 13 -9.239 0.637 4.584 1.00 1.00 C ATOM 171 CG LEU A 13 -9.608 1.957 5.264 1.00 1.00 C ATOM 172 CD1 LEU A 13 -10.745 2.641 4.520 1.00 1.00 C ATOM 173 CD2 LEU A 13 -9.987 1.718 6.718 1.00 1.00 C ATOM 174 H LEU A 13 -7.575 0.279 2.686 1.00 1.00 H ATOM 175 HA LEU A 13 -7.296 0.882 5.452 1.00 1.00 H ATOM 176 HB2 LEU A 13 -9.413 0.741 3.523 1.00 1.00 H ATOM 177 HB3 LEU A 13 -9.895 -0.132 4.965 1.00 1.00 H ATOM 178 HG LEU A 13 -8.753 2.616 5.244 1.00 1.00 H ATOM 179 HD11 LEU A 13 -10.614 3.712 4.568 1.00 1.00 H ATOM 180 HD12 LEU A 13 -11.687 2.372 4.977 1.00 1.00 H ATOM 181 HD13 LEU A 13 -10.742 2.323 3.488 1.00 1.00 H ATOM 182 HD21 LEU A 13 -10.716 2.454 7.025 1.00 1.00 H ATOM 183 HD22 LEU A 13 -9.107 1.803 7.338 1.00 1.00 H ATOM 184 HD23 LEU A 13 -10.407 0.729 6.823 1.00 1.00 H ATOM 185 N GLY A 14 -8.609 -2.096 4.935 1.00 1.00 N ATOM 186 CA GLY A 14 -8.658 -3.443 5.464 1.00 1.00 C ATOM 187 C GLY A 14 -7.696 -4.381 4.763 1.00 1.00 C ATOM 188 O GLY A 14 -7.372 -5.449 5.281 1.00 1.00 O ATOM 189 H GLY A 14 -9.208 -1.839 4.206 1.00 1.00 H ATOM 190 HA2 GLY A 14 -8.413 -3.413 6.512 1.00 1.00 H ATOM 191 HA3 GLY A 14 -9.662 -3.822 5.348 1.00 1.00 H ATOM 192 N GLU A 15 -7.244 -3.979 3.578 1.00 1.00 N ATOM 193 CA GLU A 15 -6.318 -4.776 2.784 1.00 1.00 C ATOM 194 C GLU A 15 -5.228 -5.415 3.636 1.00 1.00 C ATOM 195 O GLU A 15 -4.471 -4.726 4.320 1.00 1.00 O ATOM 196 CB GLU A 15 -5.681 -3.906 1.702 1.00 1.00 C ATOM 197 CG GLU A 15 -6.155 -4.258 0.308 1.00 1.00 C ATOM 198 CD GLU A 15 -5.018 -4.613 -0.631 1.00 1.00 C ATOM 199 OE1 GLU A 15 -3.935 -4.989 -0.138 1.00 1.00 O ATOM 200 OE2 GLU A 15 -5.212 -4.513 -1.861 1.00 1.00 O ATOM 201 H GLU A 15 -7.547 -3.123 3.220 1.00 1.00 H ATOM 202 HA GLU A 15 -6.886 -5.560 2.307 1.00 1.00 H ATOM 203 HB2 GLU A 15 -5.928 -2.872 1.894 1.00 1.00 H ATOM 204 HB3 GLU A 15 -4.608 -4.025 1.738 1.00 1.00 H ATOM 205 HG2 GLU A 15 -6.817 -5.105 0.384 1.00 1.00 H ATOM 206 HG3 GLU A 15 -6.693 -3.416 -0.100 1.00 1.00 H ATOM 207 N ASN A 16 -5.147 -6.737 3.570 1.00 1.00 N ATOM 208 CA ASN A 16 -4.141 -7.478 4.311 1.00 1.00 C ATOM 209 C ASN A 16 -2.902 -7.711 3.449 1.00 1.00 C ATOM 210 O ASN A 16 -1.903 -8.256 3.918 1.00 1.00 O ATOM 211 CB ASN A 16 -4.708 -8.816 4.788 1.00 1.00 C ATOM 212 CG ASN A 16 -4.013 -9.327 6.036 1.00 1.00 C ATOM 213 OD1 ASN A 16 -2.916 -9.881 5.967 1.00 1.00 O ATOM 214 ND2 ASN A 16 -4.651 -9.142 7.186 1.00 1.00 N ATOM 215 H ASN A 16 -5.770 -7.225 2.995 1.00 1.00 H ATOM 216 HA ASN A 16 -3.863 -6.887 5.168 1.00 1.00 H ATOM 217 HB2 ASN A 16 -5.759 -8.698 5.007 1.00 1.00 H ATOM 218 HB3 ASN A 16 -4.588 -9.550 4.005 1.00 1.00 H ATOM 219 HD21 ASN A 16 -5.522 -8.693 7.165 1.00 1.00 H ATOM 220 HD22 ASN A 16 -4.225 -9.462 8.008 1.00 1.00 H ATOM 221 N LYS A 17 -2.973 -7.294 2.184 1.00 1.00 N ATOM 222 CA LYS A 17 -1.854 -7.459 1.264 1.00 1.00 C ATOM 223 C LYS A 17 -0.700 -6.535 1.640 1.00 1.00 C ATOM 224 O LYS A 17 -0.877 -5.582 2.399 1.00 1.00 O ATOM 225 CB LYS A 17 -2.302 -7.181 -0.173 1.00 1.00 C ATOM 226 CG LYS A 17 -1.770 -8.187 -1.181 1.00 1.00 C ATOM 227 CD LYS A 17 -0.455 -7.725 -1.791 1.00 1.00 C ATOM 228 CE LYS A 17 0.594 -8.826 -1.755 1.00 1.00 C ATOM 229 NZ LYS A 17 1.935 -8.329 -2.169 1.00 1.00 N ATOM 230 H LYS A 17 -3.797 -6.863 1.863 1.00 1.00 H ATOM 231 HA LYS A 17 -1.516 -8.482 1.334 1.00 1.00 H ATOM 232 HB2 LYS A 17 -3.381 -7.201 -0.212 1.00 1.00 H ATOM 233 HB3 LYS A 17 -1.959 -6.198 -0.462 1.00 1.00 H ATOM 234 HG2 LYS A 17 -1.612 -9.132 -0.682 1.00 1.00 H ATOM 235 HG3 LYS A 17 -2.498 -8.311 -1.969 1.00 1.00 H ATOM 236 HD2 LYS A 17 -0.627 -7.440 -2.818 1.00 1.00 H ATOM 237 HD3 LYS A 17 -0.090 -6.874 -1.235 1.00 1.00 H ATOM 238 HE2 LYS A 17 0.658 -9.212 -0.749 1.00 1.00 H ATOM 239 HE3 LYS A 17 0.290 -9.617 -2.425 1.00 1.00 H ATOM 240 HZ1 LYS A 17 2.107 -8.553 -3.170 1.00 1.00 H ATOM 241 HZ2 LYS A 17 2.676 -8.777 -1.593 1.00 1.00 H ATOM 242 HZ3 LYS A 17 1.990 -7.298 -2.041 1.00 1.00 H ATOM 243 N GLN A 18 0.481 -6.825 1.105 1.00 1.00 N ATOM 244 CA GLN A 18 1.665 -6.020 1.385 1.00 1.00 C ATOM 245 C GLN A 18 2.225 -5.413 0.103 1.00 1.00 C ATOM 246 O GLN A 18 2.340 -6.090 -0.918 1.00 1.00 O ATOM 247 CB GLN A 18 2.735 -6.871 2.071 1.00 1.00 C ATOM 248 CG GLN A 18 3.552 -6.107 3.101 1.00 1.00 C ATOM 249 CD GLN A 18 3.958 -6.971 4.279 1.00 1.00 C ATOM 250 OE1 GLN A 18 3.113 -7.432 5.046 1.00 1.00 O ATOM 251 NE2 GLN A 18 5.259 -7.194 4.428 1.00 1.00 N ATOM 252 H GLN A 18 0.559 -7.598 0.508 1.00 1.00 H ATOM 253 HA GLN A 18 1.373 -5.220 2.050 1.00 1.00 H ATOM 254 HB2 GLN A 18 2.255 -7.701 2.567 1.00 1.00 H ATOM 255 HB3 GLN A 18 3.410 -7.253 1.319 1.00 1.00 H ATOM 256 HG2 GLN A 18 4.445 -5.730 2.626 1.00 1.00 H ATOM 257 HG3 GLN A 18 2.962 -5.279 3.466 1.00 1.00 H ATOM 258 HE21 GLN A 18 5.874 -6.795 3.778 1.00 1.00 H ATOM 259 HE22 GLN A 18 5.549 -7.750 5.181 1.00 1.00 H ATOM 260 N CYS A 19 2.575 -4.132 0.164 1.00 1.00 N ATOM 261 CA CYS A 19 3.125 -3.434 -0.991 1.00 1.00 C ATOM 262 C CYS A 19 4.529 -3.939 -1.311 1.00 1.00 C ATOM 263 O CYS A 19 4.960 -4.970 -0.794 1.00 1.00 O ATOM 264 CB CYS A 19 3.152 -1.925 -0.735 1.00 1.00 C ATOM 265 SG CYS A 19 1.571 -1.247 -0.131 1.00 1.00 S ATOM 266 H CYS A 19 2.460 -3.645 1.007 1.00 1.00 H ATOM 267 HA CYS A 19 2.482 -3.635 -1.836 1.00 1.00 H ATOM 268 HB2 CYS A 19 3.907 -1.706 0.005 1.00 1.00 H ATOM 269 HB3 CYS A 19 3.399 -1.415 -1.655 1.00 1.00 H ATOM 270 N CYS A 20 5.238 -3.211 -2.168 1.00 1.00 N ATOM 271 CA CYS A 20 6.592 -3.591 -2.555 1.00 1.00 C ATOM 272 C CYS A 20 7.563 -3.411 -1.393 1.00 1.00 C ATOM 273 O CYS A 20 7.199 -2.887 -0.340 1.00 1.00 O ATOM 274 CB CYS A 20 7.052 -2.763 -3.758 1.00 1.00 C ATOM 275 SG CYS A 20 7.067 -3.677 -5.336 1.00 1.00 S ATOM 276 H CYS A 20 4.842 -2.400 -2.550 1.00 1.00 H ATOM 277 HA CYS A 20 6.575 -4.634 -2.833 1.00 1.00 H ATOM 278 HB2 CYS A 20 6.392 -1.919 -3.876 1.00 1.00 H ATOM 279 HB3 CYS A 20 8.056 -2.405 -3.576 1.00 1.00 H ATOM 280 N LYS A 21 8.800 -3.853 -1.593 1.00 1.00 N ATOM 281 CA LYS A 21 9.827 -3.749 -0.567 1.00 1.00 C ATOM 282 C LYS A 21 10.246 -2.298 -0.354 1.00 1.00 C ATOM 283 O LYS A 21 10.727 -1.639 -1.276 1.00 1.00 O ATOM 284 CB LYS A 21 11.044 -4.593 -0.948 1.00 1.00 C ATOM 285 CG LYS A 21 11.869 -5.045 0.246 1.00 1.00 C ATOM 286 CD LYS A 21 11.057 -5.922 1.184 1.00 1.00 C ATOM 287 CE LYS A 21 11.949 -6.662 2.167 1.00 1.00 C ATOM 288 NZ LYS A 21 12.609 -5.734 3.126 1.00 1.00 N ATOM 289 H LYS A 21 9.026 -4.264 -2.448 1.00 1.00 H ATOM 290 HA LYS A 21 9.410 -4.131 0.348 1.00 1.00 H ATOM 291 HB2 LYS A 21 10.707 -5.471 -1.479 1.00 1.00 H ATOM 292 HB3 LYS A 21 11.681 -4.012 -1.599 1.00 1.00 H ATOM 293 HG2 LYS A 21 12.721 -5.606 -0.109 1.00 1.00 H ATOM 294 HG3 LYS A 21 12.209 -4.173 0.786 1.00 1.00 H ATOM 295 HD2 LYS A 21 10.368 -5.301 1.736 1.00 1.00 H ATOM 296 HD3 LYS A 21 10.505 -6.644 0.598 1.00 1.00 H ATOM 297 HE2 LYS A 21 11.347 -7.368 2.720 1.00 1.00 H ATOM 298 HE3 LYS A 21 12.709 -7.195 1.613 1.00 1.00 H ATOM 299 HZ1 LYS A 21 13.433 -6.196 3.562 1.00 1.00 H ATOM 300 HZ2 LYS A 21 11.942 -5.460 3.875 1.00 1.00 H ATOM 301 HZ3 LYS A 21 12.928 -4.876 2.631 1.00 1.00 H ATOM 302 N GLY A 22 10.061 -1.808 0.867 1.00 1.00 N ATOM 303 CA GLY A 22 10.427 -0.438 1.180 1.00 1.00 C ATOM 304 C GLY A 22 9.219 0.447 1.418 1.00 1.00 C ATOM 305 O GLY A 22 9.332 1.511 2.027 1.00 1.00 O ATOM 306 H GLY A 22 9.674 -2.380 1.561 1.00 1.00 H ATOM 307 HA2 GLY A 22 11.041 -0.436 2.068 1.00 1.00 H ATOM 308 HA3 GLY A 22 10.999 -0.034 0.358 1.00 1.00 H ATOM 309 N THR A 23 8.060 0.009 0.936 1.00 1.00 N ATOM 310 CA THR A 23 6.830 0.769 1.097 1.00 1.00 C ATOM 311 C THR A 23 6.070 0.325 2.341 1.00 1.00 C ATOM 312 O THR A 23 6.360 -0.721 2.922 1.00 1.00 O ATOM 313 CB THR A 23 5.942 0.608 -0.136 1.00 1.00 C ATOM 314 OG1 THR A 23 6.102 -0.679 -0.706 1.00 1.00 O ATOM 315 CG2 THR A 23 6.228 1.627 -1.218 1.00 1.00 C ATOM 316 H THR A 23 8.032 -0.844 0.459 1.00 1.00 H ATOM 317 HA THR A 23 7.094 1.808 1.205 1.00 1.00 H ATOM 318 HB THR A 23 4.910 0.722 0.161 1.00 1.00 H ATOM 319 HG1 THR A 23 5.459 -0.801 -1.408 1.00 1.00 H ATOM 320 HG21 THR A 23 7.250 1.965 -1.133 1.00 1.00 H ATOM 321 HG22 THR A 23 5.560 2.469 -1.105 1.00 1.00 H ATOM 322 HG23 THR A 23 6.078 1.176 -2.187 1.00 1.00 H ATOM 323 N THR A 24 5.095 1.131 2.739 1.00 1.00 N ATOM 324 CA THR A 24 4.281 0.832 3.913 1.00 1.00 C ATOM 325 C THR A 24 2.836 1.254 3.693 1.00 1.00 C ATOM 326 O THR A 24 2.558 2.241 3.011 1.00 1.00 O ATOM 327 CB THR A 24 4.848 1.527 5.155 1.00 1.00 C ATOM 328 OG1 THR A 24 3.851 1.667 6.153 1.00 1.00 O ATOM 329 CG2 THR A 24 5.410 2.905 4.873 1.00 1.00 C ATOM 330 H THR A 24 4.916 1.948 2.229 1.00 1.00 H ATOM 331 HA THR A 24 4.305 -0.236 4.069 1.00 1.00 H ATOM 332 HB THR A 24 5.644 0.920 5.557 1.00 1.00 H ATOM 333 HG1 THR A 24 4.266 1.880 6.992 1.00 1.00 H ATOM 334 HG21 THR A 24 4.690 3.479 4.309 1.00 1.00 H ATOM 335 HG22 THR A 24 6.323 2.811 4.304 1.00 1.00 H ATOM 336 HG23 THR A 24 5.618 3.406 5.807 1.00 1.00 H ATOM 337 N CYS A 25 1.922 0.493 4.276 1.00 1.00 N ATOM 338 CA CYS A 25 0.497 0.773 4.153 1.00 1.00 C ATOM 339 C CYS A 25 -0.019 1.519 5.379 1.00 1.00 C ATOM 340 O CYS A 25 0.316 1.175 6.513 1.00 1.00 O ATOM 341 CB CYS A 25 -0.279 -0.533 3.968 1.00 1.00 C ATOM 342 SG CYS A 25 -0.768 -0.870 2.245 1.00 1.00 S ATOM 343 H CYS A 25 2.215 -0.279 4.803 1.00 1.00 H ATOM 344 HA CYS A 25 0.356 1.393 3.280 1.00 1.00 H ATOM 345 HB2 CYS A 25 0.335 -1.357 4.300 1.00 1.00 H ATOM 346 HB3 CYS A 25 -1.177 -0.497 4.565 1.00 1.00 H ATOM 347 N MET A 26 -0.833 2.544 5.146 1.00 1.00 N ATOM 348 CA MET A 26 -1.391 3.337 6.231 1.00 1.00 C ATOM 349 C MET A 26 -2.859 2.994 6.461 1.00 1.00 C ATOM 350 O MET A 26 -3.637 2.883 5.514 1.00 1.00 O ATOM 351 CB MET A 26 -1.249 4.824 5.915 1.00 1.00 C ATOM 352 CG MET A 26 -0.947 5.683 7.133 1.00 1.00 C ATOM 353 SD MET A 26 0.575 5.196 7.968 1.00 1.00 S ATOM 354 CE MET A 26 -0.082 4.311 9.380 1.00 1.00 C ATOM 355 H MET A 26 -1.063 2.775 4.223 1.00 1.00 H ATOM 356 HA MET A 26 -0.834 3.113 7.128 1.00 1.00 H ATOM 357 HB2 MET A 26 -0.450 4.953 5.202 1.00 1.00 H ATOM 358 HB3 MET A 26 -2.169 5.170 5.473 1.00 1.00 H ATOM 359 HG2 MET A 26 -0.851 6.711 6.817 1.00 1.00 H ATOM 360 HG3 MET A 26 -1.768 5.598 7.830 1.00 1.00 H ATOM 361 HE1 MET A 26 0.396 4.664 10.281 1.00 1.00 H ATOM 362 HE2 MET A 26 0.107 3.254 9.262 1.00 1.00 H ATOM 363 HE3 MET A 26 -1.147 4.480 9.447 1.00 1.00 H ATOM 364 N PHE A 27 -3.228 2.823 7.725 1.00 1.00 N ATOM 365 CA PHE A 27 -4.592 2.488 8.086 1.00 1.00 C ATOM 366 C PHE A 27 -5.496 3.712 8.029 1.00 1.00 C ATOM 367 O PHE A 27 -6.533 3.707 7.367 1.00 1.00 O ATOM 368 CB PHE A 27 -4.630 1.880 9.487 1.00 1.00 C ATOM 369 CG PHE A 27 -5.651 0.789 9.642 1.00 1.00 C ATOM 370 CD1 PHE A 27 -7.005 1.082 9.626 1.00 1.00 C ATOM 371 CD2 PHE A 27 -5.255 -0.529 9.805 1.00 1.00 C ATOM 372 CE1 PHE A 27 -7.946 0.080 9.769 1.00 1.00 C ATOM 373 CE2 PHE A 27 -6.192 -1.535 9.949 1.00 1.00 C ATOM 374 CZ PHE A 27 -7.539 -1.230 9.930 1.00 1.00 C ATOM 375 H PHE A 27 -2.567 2.918 8.432 1.00 1.00 H ATOM 376 HA PHE A 27 -4.942 1.765 7.383 1.00 1.00 H ATOM 377 HB2 PHE A 27 -3.661 1.465 9.716 1.00 1.00 H ATOM 378 HB3 PHE A 27 -4.859 2.657 10.201 1.00 1.00 H ATOM 379 HD1 PHE A 27 -7.324 2.106 9.499 1.00 1.00 H ATOM 380 HD2 PHE A 27 -4.202 -0.768 9.821 1.00 1.00 H ATOM 381 HE1 PHE A 27 -8.999 0.321 9.754 1.00 1.00 H ATOM 382 HE2 PHE A 27 -5.871 -2.558 10.075 1.00 1.00 H ATOM 383 HZ PHE A 27 -8.273 -2.014 10.042 1.00 1.00 H ATOM 384 N TYR A 28 -5.093 4.754 8.739 1.00 1.00 N ATOM 385 CA TYR A 28 -5.863 5.993 8.793 1.00 1.00 C ATOM 386 C TYR A 28 -5.834 6.727 7.456 1.00 1.00 C ATOM 387 O TYR A 28 -6.832 7.316 7.042 1.00 1.00 O ATOM 388 CB TYR A 28 -5.328 6.904 9.899 1.00 1.00 C ATOM 389 CG TYR A 28 -3.823 7.052 9.891 1.00 1.00 C ATOM 390 CD1 TYR A 28 -3.187 7.826 8.928 1.00 1.00 C ATOM 391 CD2 TYR A 28 -3.039 6.420 10.848 1.00 1.00 C ATOM 392 CE1 TYR A 28 -1.812 7.965 8.919 1.00 1.00 C ATOM 393 CE2 TYR A 28 -1.664 6.555 10.846 1.00 1.00 C ATOM 394 CZ TYR A 28 -1.055 7.328 9.880 1.00 1.00 C ATOM 395 OH TYR A 28 0.315 7.465 9.874 1.00 1.00 O ATOM 396 H TYR A 28 -4.260 4.683 9.247 1.00 1.00 H ATOM 397 HA TYR A 28 -6.886 5.733 9.021 1.00 1.00 H ATOM 398 HB2 TYR A 28 -5.757 7.888 9.784 1.00 1.00 H ATOM 399 HB3 TYR A 28 -5.617 6.501 10.858 1.00 1.00 H ATOM 400 HD1 TYR A 28 -3.782 8.324 8.178 1.00 1.00 H ATOM 401 HD2 TYR A 28 -3.519 5.815 11.603 1.00 1.00 H ATOM 402 HE1 TYR A 28 -1.336 8.570 8.162 1.00 1.00 H ATOM 403 HE2 TYR A 28 -1.072 6.055 11.599 1.00 1.00 H ATOM 404 HH TYR A 28 0.720 6.659 10.203 1.00 1.00 H ATOM 405 N ALA A 29 -4.694 6.679 6.775 1.00 1.00 N ATOM 406 CA ALA A 29 -4.558 7.332 5.481 1.00 1.00 C ATOM 407 C ALA A 29 -5.364 6.584 4.433 1.00 1.00 C ATOM 408 O ALA A 29 -5.866 7.172 3.476 1.00 1.00 O ATOM 409 CB ALA A 29 -3.096 7.417 5.073 1.00 1.00 C ATOM 410 H ALA A 29 -3.936 6.181 7.141 1.00 1.00 H ATOM 411 HA ALA A 29 -4.945 8.337 5.571 1.00 1.00 H ATOM 412 HB1 ALA A 29 -2.876 6.642 4.354 1.00 1.00 H ATOM 413 HB2 ALA A 29 -2.472 7.288 5.944 1.00 1.00 H ATOM 414 HB3 ALA A 29 -2.901 8.383 4.631 1.00 1.00 H ATOM 415 N ASN A 30 -5.484 5.276 4.631 1.00 1.00 N ATOM 416 CA ASN A 30 -6.233 4.427 3.711 1.00 1.00 C ATOM 417 C ASN A 30 -5.592 4.430 2.326 1.00 1.00 C ATOM 418 O ASN A 30 -6.274 4.583 1.313 1.00 1.00 O ATOM 419 CB ASN A 30 -7.688 4.901 3.621 1.00 1.00 C ATOM 420 CG ASN A 30 -8.526 4.049 2.687 1.00 1.00 C ATOM 421 OD1 ASN A 30 -9.277 4.567 1.861 1.00 1.00 O ATOM 422 ND2 ASN A 30 -8.402 2.733 2.814 1.00 1.00 N ATOM 423 H ASN A 30 -5.056 4.873 5.422 1.00 1.00 H ATOM 424 HA ASN A 30 -6.215 3.420 4.100 1.00 1.00 H ATOM 425 HB2 ASN A 30 -8.132 4.865 4.605 1.00 1.00 H ATOM 426 HB3 ASN A 30 -7.705 5.920 3.262 1.00 1.00 H ATOM 427 HD21 ASN A 30 -7.785 2.391 3.494 1.00 1.00 H ATOM 428 HD22 ASN A 30 -8.931 2.159 2.222 1.00 1.00 H ATOM 429 N ARG A 31 -4.275 4.259 2.289 1.00 1.00 N ATOM 430 CA ARG A 31 -3.543 4.241 1.030 1.00 1.00 C ATOM 431 C ARG A 31 -2.074 3.908 1.257 1.00 1.00 C ATOM 432 O ARG A 31 -1.440 4.440 2.169 1.00 1.00 O ATOM 433 CB ARG A 31 -3.670 5.592 0.324 1.00 1.00 C ATOM 434 CG ARG A 31 -3.378 6.779 1.228 1.00 1.00 C ATOM 435 CD ARG A 31 -4.196 7.998 0.833 1.00 1.00 C ATOM 436 NE ARG A 31 -4.050 8.321 -0.585 1.00 1.00 N ATOM 437 CZ ARG A 31 -4.913 7.950 -1.530 1.00 1.00 C ATOM 438 NH1 ARG A 31 -5.990 7.237 -1.221 1.00 1.00 N ATOM 439 NH2 ARG A 31 -4.698 8.294 -2.793 1.00 1.00 N ATOM 440 H ARG A 31 -3.784 4.141 3.128 1.00 1.00 H ATOM 441 HA ARG A 31 -3.979 3.477 0.407 1.00 1.00 H ATOM 442 HB2 ARG A 31 -2.977 5.619 -0.504 1.00 1.00 H ATOM 443 HB3 ARG A 31 -4.675 5.694 -0.055 1.00 1.00 H ATOM 444 HG2 ARG A 31 -3.620 6.511 2.246 1.00 1.00 H ATOM 445 HG3 ARG A 31 -2.328 7.022 1.158 1.00 1.00 H ATOM 446 HD2 ARG A 31 -5.235 7.805 1.047 1.00 1.00 H ATOM 447 HD3 ARG A 31 -3.862 8.841 1.420 1.00 1.00 H ATOM 448 HE ARG A 31 -3.265 8.845 -0.849 1.00 1.00 H ATOM 449 HH11 ARG A 31 -6.163 6.972 -0.274 1.00 1.00 H ATOM 450 HH12 ARG A 31 -6.631 6.965 -1.939 1.00 1.00 H ATOM 451 HH21 ARG A 31 -3.889 8.830 -3.034 1.00 1.00 H ATOM 452 HH22 ARG A 31 -5.344 8.016 -3.504 1.00 1.00 H ATOM 453 N CYS A 32 -1.537 3.026 0.421 1.00 1.00 N ATOM 454 CA CYS A 32 -0.140 2.624 0.532 1.00 1.00 C ATOM 455 C CYS A 32 0.787 3.779 0.170 1.00 1.00 C ATOM 456 O CYS A 32 0.403 4.690 -0.563 1.00 1.00 O ATOM 457 CB CYS A 32 0.145 1.423 -0.372 1.00 1.00 C ATOM 458 SG CYS A 32 1.838 0.764 -0.219 1.00 1.00 S ATOM 459 H CYS A 32 -2.094 2.638 -0.287 1.00 1.00 H ATOM 460 HA CYS A 32 0.042 2.342 1.558 1.00 1.00 H ATOM 461 HB2 CYS A 32 -0.540 0.626 -0.126 1.00 1.00 H ATOM 462 HB3 CYS A 32 -0.003 1.714 -1.401 1.00 1.00 H ATOM 463 N VAL A 33 2.011 3.731 0.685 1.00 1.00 N ATOM 464 CA VAL A 33 2.996 4.761 0.418 1.00 1.00 C ATOM 465 C VAL A 33 4.411 4.221 0.593 1.00 1.00 C ATOM 466 O VAL A 33 4.622 3.217 1.272 1.00 1.00 O ATOM 467 CB VAL A 33 2.805 5.987 1.335 1.00 1.00 C ATOM 468 CG1 VAL A 33 3.761 7.103 0.945 1.00 1.00 C ATOM 469 CG2 VAL A 33 1.364 6.473 1.290 1.00 1.00 C ATOM 470 H VAL A 33 2.259 2.983 1.252 1.00 1.00 H ATOM 471 HA VAL A 33 2.866 5.072 -0.599 1.00 1.00 H ATOM 472 HB VAL A 33 3.030 5.690 2.349 1.00 1.00 H ATOM 473 HG11 VAL A 33 3.779 7.203 -0.130 1.00 1.00 H ATOM 474 HG12 VAL A 33 4.753 6.868 1.301 1.00 1.00 H ATOM 475 HG13 VAL A 33 3.431 8.031 1.387 1.00 1.00 H ATOM 476 HG21 VAL A 33 0.717 5.723 1.721 1.00 1.00 H ATOM 477 HG22 VAL A 33 1.076 6.651 0.265 1.00 1.00 H ATOM 478 HG23 VAL A 33 1.276 7.390 1.853 1.00 1.00 H ATOM 479 N GLY A 34 5.378 4.892 -0.024 1.00 1.00 N ATOM 480 CA GLY A 34 6.756 4.464 0.078 1.00 1.00 C ATOM 481 C GLY A 34 7.713 5.606 0.303 1.00 1.00 C ATOM 482 O GLY A 34 7.390 6.769 0.061 1.00 1.00 O ATOM 483 H GLY A 34 5.155 5.682 -0.549 1.00 1.00 H ATOM 484 HA2 GLY A 34 6.847 3.780 0.902 1.00 1.00 H ATOM 485 HA3 GLY A 34 7.037 3.952 -0.828 1.00 1.00 H ATOM 486 N VAL A 35 8.896 5.257 0.770 1.00 1.00 N ATOM 487 CA VAL A 35 9.938 6.227 1.045 1.00 1.00 C ATOM 488 C VAL A 35 10.376 6.943 -0.229 1.00 1.00 C ATOM 489 O VAL A 35 10.557 8.178 -0.179 1.00 1.00 O ATOM 490 CB VAL A 35 11.159 5.548 1.687 1.00 1.00 C ATOM 491 CG1 VAL A 35 10.906 5.273 3.161 1.00 1.00 C ATOM 492 CG2 VAL A 35 11.515 4.265 0.949 1.00 1.00 C ATOM 493 OXT VAL A 35 10.534 6.263 -1.264 1.00 1.00 O ATOM 494 H VAL A 35 9.074 4.311 0.935 1.00 1.00 H ATOM 495 HA VAL A 35 9.546 6.953 1.741 1.00 1.00 H ATOM 496 HB VAL A 35 11.990 6.219 1.609 1.00 1.00 H ATOM 497 HG11 VAL A 35 10.766 6.208 3.683 1.00 1.00 H ATOM 498 HG12 VAL A 35 11.753 4.750 3.580 1.00 1.00 H ATOM 499 HG13 VAL A 35 10.020 4.665 3.267 1.00 1.00 H ATOM 500 HG21 VAL A 35 11.083 4.287 -0.040 1.00 1.00 H ATOM 501 HG22 VAL A 35 11.126 3.417 1.493 1.00 1.00 H ATOM 502 HG23 VAL A 35 12.589 4.181 0.871 1.00 1.00 H TER 503 VAL A 35