ATOM 1 N THR A 1 -9.290 2.480 -2.845 1.00 0.00 N ATOM 2 CA THR A 1 -8.624 1.247 -2.328 1.00 0.00 C ATOM 3 C THR A 1 -7.406 1.580 -1.459 1.00 0.00 C ATOM 4 O THR A 1 -7.348 1.175 -0.300 1.00 0.00 O ATOM 5 CB THR A 1 -8.209 0.346 -3.506 1.00 0.00 C ATOM 6 OG1 THR A 1 -8.538 0.943 -4.754 1.00 0.00 O ATOM 7 CG2 THR A 1 -8.849 -1.029 -3.459 1.00 0.00 C ATOM 8 H1 THR A 1 -8.961 2.640 -3.819 1.00 0.00 H ATOM 9 H2 THR A 1 -9.024 3.271 -2.224 1.00 0.00 H ATOM 10 H3 THR A 1 -10.317 2.316 -2.823 1.00 0.00 H ATOM 11 HA THR A 1 -9.339 0.714 -1.720 1.00 0.00 H ATOM 12 HB THR A 1 -7.137 0.209 -3.475 1.00 0.00 H ATOM 13 HG1 THR A 1 -9.432 0.698 -5.010 1.00 0.00 H ATOM 14 HG21 THR A 1 -8.140 -1.769 -3.797 1.00 0.00 H ATOM 15 HG22 THR A 1 -9.719 -1.047 -4.100 1.00 0.00 H ATOM 16 HG23 THR A 1 -9.146 -1.254 -2.445 1.00 0.00 H ATOM 17 N PRO A 2 -6.412 2.327 -1.998 1.00 0.00 N ATOM 18 CA PRO A 2 -5.202 2.701 -1.249 1.00 0.00 C ATOM 19 C PRO A 2 -5.396 3.932 -0.366 1.00 0.00 C ATOM 20 O PRO A 2 -4.524 4.800 -0.288 1.00 0.00 O ATOM 21 CB PRO A 2 -4.201 2.987 -2.367 1.00 0.00 C ATOM 22 CG PRO A 2 -5.031 3.532 -3.479 1.00 0.00 C ATOM 23 CD PRO A 2 -6.382 2.864 -3.375 1.00 0.00 C ATOM 24 HA PRO A 2 -4.842 1.885 -0.634 1.00 0.00 H ATOM 25 HB2 PRO A 2 -3.471 3.708 -2.027 1.00 0.00 H ATOM 26 HB3 PRO A 2 -3.706 2.073 -2.656 1.00 0.00 H ATOM 27 HG2 PRO A 2 -5.135 4.602 -3.366 1.00 0.00 H ATOM 28 HG3 PRO A 2 -4.570 3.300 -4.428 1.00 0.00 H ATOM 29 HD2 PRO A 2 -7.168 3.590 -3.523 1.00 0.00 H ATOM 30 HD3 PRO A 2 -6.462 2.069 -4.100 1.00 0.00 H ATOM 31 N TYR A 3 -6.534 3.986 0.315 1.00 0.00 N ATOM 32 CA TYR A 3 -6.840 5.088 1.213 1.00 0.00 C ATOM 33 C TYR A 3 -6.467 4.708 2.642 1.00 0.00 C ATOM 34 O TYR A 3 -5.636 5.368 3.268 1.00 0.00 O ATOM 35 CB TYR A 3 -8.323 5.451 1.124 1.00 0.00 C ATOM 36 CG TYR A 3 -8.588 6.764 0.418 1.00 0.00 C ATOM 37 CD1 TYR A 3 -8.602 7.962 1.121 1.00 0.00 C ATOM 38 CD2 TYR A 3 -8.822 6.804 -0.952 1.00 0.00 C ATOM 39 CE1 TYR A 3 -8.844 9.162 0.481 1.00 0.00 C ATOM 40 CE2 TYR A 3 -9.064 8.001 -1.599 1.00 0.00 C ATOM 41 CZ TYR A 3 -9.074 9.177 -0.879 1.00 0.00 C ATOM 42 OH TYR A 3 -9.315 10.371 -1.519 1.00 0.00 O ATOM 43 H TYR A 3 -7.178 3.257 0.224 1.00 0.00 H ATOM 44 HA TYR A 3 -6.246 5.939 0.910 1.00 0.00 H ATOM 45 HB2 TYR A 3 -8.843 4.672 0.587 1.00 0.00 H ATOM 46 HB3 TYR A 3 -8.728 5.522 2.124 1.00 0.00 H ATOM 47 HD1 TYR A 3 -8.421 7.948 2.186 1.00 0.00 H ATOM 48 HD2 TYR A 3 -8.815 5.883 -1.514 1.00 0.00 H ATOM 49 HE1 TYR A 3 -8.852 10.083 1.046 1.00 0.00 H ATOM 50 HE2 TYR A 3 -9.244 8.012 -2.663 1.00 0.00 H ATOM 51 HH TYR A 3 -8.606 10.552 -2.140 1.00 0.00 H ATOM 52 N PRO A 4 -7.069 3.623 3.179 1.00 0.00 N ATOM 53 CA PRO A 4 -6.796 3.148 4.526 1.00 0.00 C ATOM 54 C PRO A 4 -5.718 2.057 4.578 1.00 0.00 C ATOM 55 O PRO A 4 -5.534 1.421 5.617 1.00 0.00 O ATOM 56 CB PRO A 4 -8.151 2.578 4.931 1.00 0.00 C ATOM 57 CG PRO A 4 -8.718 2.015 3.665 1.00 0.00 C ATOM 58 CD PRO A 4 -8.071 2.761 2.518 1.00 0.00 C ATOM 59 HA PRO A 4 -6.529 3.957 5.189 1.00 0.00 H ATOM 60 HB2 PRO A 4 -8.014 1.812 5.680 1.00 0.00 H ATOM 61 HB3 PRO A 4 -8.774 3.367 5.324 1.00 0.00 H ATOM 62 HG2 PRO A 4 -8.486 0.962 3.601 1.00 0.00 H ATOM 63 HG3 PRO A 4 -9.788 2.161 3.649 1.00 0.00 H ATOM 64 HD2 PRO A 4 -7.596 2.067 1.841 1.00 0.00 H ATOM 65 HD3 PRO A 4 -8.805 3.355 1.997 1.00 0.00 H ATOM 66 N VAL A 5 -5.006 1.836 3.464 1.00 0.00 N ATOM 67 CA VAL A 5 -3.964 0.815 3.429 1.00 0.00 C ATOM 68 C VAL A 5 -2.601 1.432 3.721 1.00 0.00 C ATOM 69 O VAL A 5 -1.998 2.075 2.862 1.00 0.00 O ATOM 70 CB VAL A 5 -3.909 0.062 2.078 1.00 0.00 C ATOM 71 CG1 VAL A 5 -3.758 -1.434 2.308 1.00 0.00 C ATOM 72 CG2 VAL A 5 -5.146 0.352 1.232 1.00 0.00 C ATOM 73 H VAL A 5 -5.181 2.366 2.654 1.00 0.00 H ATOM 74 HA VAL A 5 -4.187 0.095 4.206 1.00 0.00 H ATOM 75 HB VAL A 5 -3.038 0.403 1.536 1.00 0.00 H ATOM 76 HG11 VAL A 5 -4.304 -1.721 3.195 1.00 0.00 H ATOM 77 HG12 VAL A 5 -2.713 -1.675 2.437 1.00 0.00 H ATOM 78 HG13 VAL A 5 -4.148 -1.973 1.456 1.00 0.00 H ATOM 79 HG21 VAL A 5 -6.025 -0.009 1.744 1.00 0.00 H ATOM 80 HG22 VAL A 5 -5.055 -0.144 0.278 1.00 0.00 H ATOM 81 HG23 VAL A 5 -5.237 1.418 1.076 1.00 0.00 H ATOM 82 N ASN A 6 -2.128 1.231 4.944 1.00 0.00 N ATOM 83 CA ASN A 6 -0.834 1.761 5.369 1.00 0.00 C ATOM 84 C ASN A 6 0.286 0.765 5.087 1.00 0.00 C ATOM 85 O ASN A 6 0.029 -0.414 4.829 1.00 0.00 O ATOM 86 CB ASN A 6 -0.849 2.122 6.862 1.00 0.00 C ATOM 87 CG ASN A 6 -1.371 1.000 7.749 1.00 0.00 C ATOM 88 OD1 ASN A 6 -1.514 -0.143 7.314 1.00 0.00 O ATOM 89 ND2 ASN A 6 -1.656 1.324 9.007 1.00 0.00 N ATOM 90 H ASN A 6 -2.663 0.711 5.575 1.00 0.00 H ATOM 91 HA ASN A 6 -0.645 2.658 4.798 1.00 0.00 H ATOM 92 HB2 ASN A 6 0.156 2.358 7.175 1.00 0.00 H ATOM 93 HB3 ASN A 6 -1.475 2.990 7.005 1.00 0.00 H ATOM 94 HD21 ASN A 6 -1.518 2.253 9.289 1.00 0.00 H ATOM 95 HD22 ASN A 6 -1.991 0.621 9.599 1.00 0.00 H ATOM 96 N CYS A 7 1.528 1.245 5.140 1.00 0.00 N ATOM 97 CA CYS A 7 2.692 0.387 4.891 1.00 0.00 C ATOM 98 C CYS A 7 4.006 1.147 5.055 1.00 0.00 C ATOM 99 O CYS A 7 4.023 2.367 5.238 1.00 0.00 O ATOM 100 CB CYS A 7 2.643 -0.209 3.474 1.00 0.00 C ATOM 101 SG CYS A 7 2.326 1.011 2.155 1.00 0.00 S ATOM 102 H CYS A 7 1.663 2.194 5.355 1.00 0.00 H ATOM 103 HA CYS A 7 2.667 -0.419 5.608 1.00 0.00 H ATOM 104 HB2 CYS A 7 3.594 -0.674 3.258 1.00 0.00 H ATOM 105 HB3 CYS A 7 1.868 -0.959 3.424 1.00 0.00 H ATOM 106 N LYS A 8 5.103 0.402 4.954 1.00 0.00 N ATOM 107 CA LYS A 8 6.448 0.960 5.047 1.00 0.00 C ATOM 108 C LYS A 8 7.193 0.699 3.737 1.00 0.00 C ATOM 109 O LYS A 8 7.778 1.610 3.152 1.00 0.00 O ATOM 110 CB LYS A 8 7.209 0.350 6.230 1.00 0.00 C ATOM 111 CG LYS A 8 6.377 0.226 7.501 1.00 0.00 C ATOM 112 CD LYS A 8 5.853 1.578 7.970 1.00 0.00 C ATOM 113 CE LYS A 8 4.422 1.477 8.480 1.00 0.00 C ATOM 114 NZ LYS A 8 4.180 2.369 9.650 1.00 0.00 N ATOM 115 H LYS A 8 5.005 -0.557 4.790 1.00 0.00 H ATOM 116 HA LYS A 8 6.358 2.027 5.192 1.00 0.00 H ATOM 117 HB2 LYS A 8 7.551 -0.636 5.954 1.00 0.00 H ATOM 118 HB3 LYS A 8 8.067 0.970 6.448 1.00 0.00 H ATOM 119 HG2 LYS A 8 5.539 -0.426 7.307 1.00 0.00 H ATOM 120 HG3 LYS A 8 6.993 -0.201 8.280 1.00 0.00 H ATOM 121 HD2 LYS A 8 6.485 1.941 8.767 1.00 0.00 H ATOM 122 HD3 LYS A 8 5.884 2.271 7.142 1.00 0.00 H ATOM 123 HE2 LYS A 8 3.750 1.757 7.682 1.00 0.00 H ATOM 124 HE3 LYS A 8 4.229 0.456 8.770 1.00 0.00 H ATOM 125 HZ1 LYS A 8 5.016 2.384 10.269 1.00 0.00 H ATOM 126 HZ2 LYS A 8 3.365 2.025 10.198 1.00 0.00 H ATOM 127 HZ3 LYS A 8 3.982 3.337 9.327 1.00 0.00 H ATOM 128 N THR A 9 7.139 -0.556 3.274 1.00 0.00 N ATOM 129 CA THR A 9 7.775 -0.958 2.021 1.00 0.00 C ATOM 130 C THR A 9 6.710 -1.332 0.982 1.00 0.00 C ATOM 131 O THR A 9 5.511 -1.193 1.235 1.00 0.00 O ATOM 132 CB THR A 9 8.734 -2.139 2.251 1.00 0.00 C ATOM 133 OG1 THR A 9 8.029 -3.370 2.284 1.00 0.00 O ATOM 134 CG2 THR A 9 9.535 -2.031 3.536 1.00 0.00 C ATOM 135 H THR A 9 6.641 -1.227 3.782 1.00 0.00 H ATOM 136 HA THR A 9 8.339 -0.114 1.649 1.00 0.00 H ATOM 137 HB THR A 9 9.438 -2.177 1.430 1.00 0.00 H ATOM 138 HG1 THR A 9 7.448 -3.392 3.050 1.00 0.00 H ATOM 139 HG21 THR A 9 10.327 -1.310 3.407 1.00 0.00 H ATOM 140 HG22 THR A 9 9.960 -2.994 3.777 1.00 0.00 H ATOM 141 HG23 THR A 9 8.885 -1.714 4.339 1.00 0.00 H ATOM 142 N ASP A 10 7.150 -1.801 -0.186 1.00 0.00 N ATOM 143 CA ASP A 10 6.234 -2.183 -1.264 1.00 0.00 C ATOM 144 C ASP A 10 5.277 -3.301 -0.838 1.00 0.00 C ATOM 145 O ASP A 10 4.057 -3.118 -0.830 1.00 0.00 O ATOM 146 CB ASP A 10 7.023 -2.624 -2.504 1.00 0.00 C ATOM 147 CG ASP A 10 7.367 -1.463 -3.418 1.00 0.00 C ATOM 148 OD1 ASP A 10 8.419 -0.828 -3.199 1.00 0.00 O ATOM 149 OD2 ASP A 10 6.586 -1.191 -4.354 1.00 0.00 O ATOM 150 H ASP A 10 8.117 -1.885 -0.331 1.00 0.00 H ATOM 151 HA ASP A 10 5.651 -1.311 -1.517 1.00 0.00 H ATOM 152 HB2 ASP A 10 7.942 -3.093 -2.189 1.00 0.00 H ATOM 153 HB3 ASP A 10 6.432 -3.335 -3.063 1.00 0.00 H ATOM 154 N ARG A 11 5.834 -4.463 -0.497 1.00 0.00 N ATOM 155 CA ARG A 11 5.026 -5.619 -0.090 1.00 0.00 C ATOM 156 C ARG A 11 4.385 -5.448 1.292 1.00 0.00 C ATOM 157 O ARG A 11 3.706 -6.357 1.775 1.00 0.00 O ATOM 158 CB ARG A 11 5.880 -6.889 -0.112 1.00 0.00 C ATOM 159 CG ARG A 11 5.993 -7.516 -1.493 1.00 0.00 C ATOM 160 CD ARG A 11 7.403 -8.016 -1.770 1.00 0.00 C ATOM 161 NE ARG A 11 7.798 -7.790 -3.161 1.00 0.00 N ATOM 162 CZ ARG A 11 8.240 -6.621 -3.633 1.00 0.00 C ATOM 163 NH1 ARG A 11 8.342 -5.564 -2.832 1.00 0.00 N ATOM 164 NH2 ARG A 11 8.579 -6.510 -4.914 1.00 0.00 N ATOM 165 H ARG A 11 6.809 -4.551 -0.530 1.00 0.00 H ATOM 166 HA ARG A 11 4.234 -5.731 -0.816 1.00 0.00 H ATOM 167 HB2 ARG A 11 6.874 -6.649 0.237 1.00 0.00 H ATOM 168 HB3 ARG A 11 5.440 -7.617 0.554 1.00 0.00 H ATOM 169 HG2 ARG A 11 5.309 -8.347 -1.558 1.00 0.00 H ATOM 170 HG3 ARG A 11 5.733 -6.774 -2.235 1.00 0.00 H ATOM 171 HD2 ARG A 11 8.091 -7.497 -1.120 1.00 0.00 H ATOM 172 HD3 ARG A 11 7.441 -9.075 -1.562 1.00 0.00 H ATOM 173 HE ARG A 11 7.728 -8.550 -3.776 1.00 0.00 H ATOM 174 HH11 ARG A 11 8.087 -5.638 -1.869 1.00 0.00 H ATOM 175 HH12 ARG A 11 8.674 -4.693 -3.193 1.00 0.00 H ATOM 176 HH21 ARG A 11 8.503 -7.300 -5.523 1.00 0.00 H ATOM 177 HH22 ARG A 11 8.910 -5.635 -5.271 1.00 0.00 H ATOM 178 N ASP A 12 4.559 -4.282 1.916 1.00 0.00 N ATOM 179 CA ASP A 12 3.956 -4.030 3.220 1.00 0.00 C ATOM 180 C ASP A 12 2.477 -3.747 3.042 1.00 0.00 C ATOM 181 O ASP A 12 1.661 -4.047 3.915 1.00 0.00 O ATOM 182 CB ASP A 12 4.635 -2.856 3.922 1.00 0.00 C ATOM 183 CG ASP A 12 5.598 -3.303 5.003 1.00 0.00 C ATOM 184 OD1 ASP A 12 5.142 -3.924 5.987 1.00 0.00 O ATOM 185 OD2 ASP A 12 6.809 -3.028 4.867 1.00 0.00 O ATOM 186 H ASP A 12 5.069 -3.571 1.483 1.00 0.00 H ATOM 187 HA ASP A 12 4.073 -4.921 3.821 1.00 0.00 H ATOM 188 HB2 ASP A 12 5.183 -2.279 3.193 1.00 0.00 H ATOM 189 HB3 ASP A 12 3.881 -2.232 4.376 1.00 0.00 H ATOM 190 N CYS A 13 2.139 -3.189 1.883 1.00 0.00 N ATOM 191 CA CYS A 13 0.761 -2.889 1.553 1.00 0.00 C ATOM 192 C CYS A 13 0.121 -4.069 0.821 1.00 0.00 C ATOM 193 O CYS A 13 -0.861 -3.895 0.097 1.00 0.00 O ATOM 194 CB CYS A 13 0.696 -1.631 0.689 1.00 0.00 C ATOM 195 SG CYS A 13 -0.592 -0.452 1.196 1.00 0.00 S ATOM 196 H CYS A 13 2.837 -2.992 1.222 1.00 0.00 H ATOM 197 HA CYS A 13 0.227 -2.714 2.476 1.00 0.00 H ATOM 198 HB2 CYS A 13 1.646 -1.120 0.738 1.00 0.00 H ATOM 199 HB3 CYS A 13 0.498 -1.916 -0.333 1.00 0.00 H ATOM 200 N VAL A 14 0.678 -5.276 1.017 1.00 0.00 N ATOM 201 CA VAL A 14 0.155 -6.482 0.379 1.00 0.00 C ATOM 202 C VAL A 14 -1.355 -6.618 0.604 1.00 0.00 C ATOM 203 O VAL A 14 -2.060 -7.202 -0.222 1.00 0.00 O ATOM 204 CB VAL A 14 0.880 -7.749 0.886 1.00 0.00 C ATOM 205 CG1 VAL A 14 0.308 -8.218 2.218 1.00 0.00 C ATOM 206 CG2 VAL A 14 0.812 -8.852 -0.160 1.00 0.00 C ATOM 207 H VAL A 14 1.460 -5.357 1.606 1.00 0.00 H ATOM 208 HA VAL A 14 0.337 -6.394 -0.683 1.00 0.00 H ATOM 209 HB VAL A 14 1.920 -7.501 1.041 1.00 0.00 H ATOM 210 HG11 VAL A 14 -0.712 -8.546 2.077 1.00 0.00 H ATOM 211 HG12 VAL A 14 0.329 -7.403 2.926 1.00 0.00 H ATOM 212 HG13 VAL A 14 0.900 -9.039 2.595 1.00 0.00 H ATOM 213 HG21 VAL A 14 0.958 -9.810 0.316 1.00 0.00 H ATOM 214 HG22 VAL A 14 1.586 -8.693 -0.897 1.00 0.00 H ATOM 215 HG23 VAL A 14 -0.154 -8.832 -0.642 1.00 0.00 H ATOM 216 N MET A 15 -1.847 -6.056 1.714 1.00 0.00 N ATOM 217 CA MET A 15 -3.274 -6.091 2.029 1.00 0.00 C ATOM 218 C MET A 15 -4.090 -5.473 0.889 1.00 0.00 C ATOM 219 O MET A 15 -5.259 -5.807 0.699 1.00 0.00 O ATOM 220 CB MET A 15 -3.556 -5.345 3.338 1.00 0.00 C ATOM 221 CG MET A 15 -2.808 -5.904 4.539 1.00 0.00 C ATOM 222 SD MET A 15 -2.736 -4.744 5.917 1.00 0.00 S ATOM 223 CE MET A 15 -1.744 -5.672 7.086 1.00 0.00 C ATOM 224 H MET A 15 -1.237 -5.594 2.326 1.00 0.00 H ATOM 225 HA MET A 15 -3.563 -7.127 2.145 1.00 0.00 H ATOM 226 HB2 MET A 15 -3.272 -4.310 3.216 1.00 0.00 H ATOM 227 HB3 MET A 15 -4.614 -5.395 3.547 1.00 0.00 H ATOM 228 HG2 MET A 15 -3.304 -6.804 4.870 1.00 0.00 H ATOM 229 HG3 MET A 15 -1.798 -6.144 4.237 1.00 0.00 H ATOM 230 HE1 MET A 15 -0.979 -5.031 7.498 1.00 0.00 H ATOM 231 HE2 MET A 15 -1.282 -6.507 6.582 1.00 0.00 H ATOM 232 HE3 MET A 15 -2.375 -6.037 7.883 1.00 0.00 H ATOM 233 N CYS A 16 -3.453 -4.578 0.122 1.00 0.00 N ATOM 234 CA CYS A 16 -4.102 -3.922 -1.006 1.00 0.00 C ATOM 235 C CYS A 16 -4.028 -4.805 -2.254 1.00 0.00 C ATOM 236 O CYS A 16 -5.020 -4.963 -2.967 1.00 0.00 O ATOM 237 CB CYS A 16 -3.440 -2.566 -1.283 1.00 0.00 C ATOM 238 SG CYS A 16 -4.502 -1.379 -2.172 1.00 0.00 S ATOM 239 H CYS A 16 -2.519 -4.357 0.322 1.00 0.00 H ATOM 240 HA CYS A 16 -5.139 -3.764 -0.749 1.00 0.00 H ATOM 241 HB2 CYS A 16 -3.164 -2.112 -0.342 1.00 0.00 H ATOM 242 HB3 CYS A 16 -2.547 -2.719 -1.874 1.00 0.00 H ATOM 243 N GLY A 17 -2.852 -5.384 -2.512 1.00 0.00 N ATOM 244 CA GLY A 17 -2.692 -6.246 -3.674 1.00 0.00 C ATOM 245 C GLY A 17 -1.361 -6.982 -3.702 1.00 0.00 C ATOM 246 O GLY A 17 -0.616 -6.978 -2.720 1.00 0.00 O ATOM 247 H GLY A 17 -2.092 -5.227 -1.909 1.00 0.00 H ATOM 248 HA2 GLY A 17 -3.489 -6.975 -3.676 1.00 0.00 H ATOM 249 HA3 GLY A 17 -2.773 -5.642 -4.566 1.00 0.00 H ATOM 250 N LEU A 18 -1.066 -7.608 -4.841 1.00 0.00 N ATOM 251 CA LEU A 18 0.177 -8.350 -5.027 1.00 0.00 C ATOM 252 C LEU A 18 1.267 -7.454 -5.608 1.00 0.00 C ATOM 253 O LEU A 18 1.507 -7.441 -6.817 1.00 0.00 O ATOM 254 CB LEU A 18 -0.042 -9.578 -5.922 1.00 0.00 C ATOM 255 CG LEU A 18 -0.938 -9.358 -7.146 1.00 0.00 C ATOM 256 CD1 LEU A 18 -0.370 -10.077 -8.360 1.00 0.00 C ATOM 257 CD2 LEU A 18 -2.359 -9.828 -6.862 1.00 0.00 C ATOM 258 H LEU A 18 -1.696 -7.556 -5.578 1.00 0.00 H ATOM 259 HA LEU A 18 0.499 -8.686 -4.053 1.00 0.00 H ATOM 260 HB2 LEU A 18 0.923 -9.916 -6.268 1.00 0.00 H ATOM 261 HB3 LEU A 18 -0.481 -10.360 -5.320 1.00 0.00 H ATOM 262 HG LEU A 18 -0.973 -8.302 -7.373 1.00 0.00 H ATOM 263 HD11 LEU A 18 0.704 -10.146 -8.269 1.00 0.00 H ATOM 264 HD12 LEU A 18 -0.619 -9.525 -9.254 1.00 0.00 H ATOM 265 HD13 LEU A 18 -0.790 -11.070 -8.422 1.00 0.00 H ATOM 266 HD21 LEU A 18 -2.856 -9.107 -6.229 1.00 0.00 H ATOM 267 HD22 LEU A 18 -2.329 -10.784 -6.363 1.00 0.00 H ATOM 268 HD23 LEU A 18 -2.899 -9.924 -7.792 1.00 0.00 H ATOM 269 N GLY A 19 1.909 -6.697 -4.731 1.00 0.00 N ATOM 270 CA GLY A 19 2.966 -5.787 -5.147 1.00 0.00 C ATOM 271 C GLY A 19 2.471 -4.358 -5.232 1.00 0.00 C ATOM 272 O GLY A 19 2.096 -3.889 -6.306 1.00 0.00 O ATOM 273 H GLY A 19 1.652 -6.753 -3.788 1.00 0.00 H ATOM 274 HA2 GLY A 19 3.776 -5.838 -4.433 1.00 0.00 H ATOM 275 HA3 GLY A 19 3.331 -6.088 -6.117 1.00 0.00 H ATOM 276 N ILE A 20 2.432 -3.681 -4.086 1.00 0.00 N ATOM 277 CA ILE A 20 1.938 -2.312 -4.017 1.00 0.00 C ATOM 278 C ILE A 20 3.048 -1.313 -3.725 1.00 0.00 C ATOM 279 O ILE A 20 4.009 -1.624 -3.026 1.00 0.00 O ATOM 280 CB ILE A 20 0.864 -2.182 -2.915 1.00 0.00 C ATOM 281 CG1 ILE A 20 0.171 -3.524 -2.673 1.00 0.00 C ATOM 282 CG2 ILE A 20 -0.148 -1.105 -3.271 1.00 0.00 C ATOM 283 CD1 ILE A 20 -0.349 -4.172 -3.937 1.00 0.00 C ATOM 284 H ILE A 20 2.715 -4.122 -3.258 1.00 0.00 H ATOM 285 HA ILE A 20 1.482 -2.069 -4.964 1.00 0.00 H ATOM 286 HB ILE A 20 1.359 -1.887 -2.006 1.00 0.00 H ATOM 287 HG12 ILE A 20 0.878 -4.204 -2.210 1.00 0.00 H ATOM 288 HG13 ILE A 20 -0.663 -3.374 -2.006 1.00 0.00 H ATOM 289 HG21 ILE A 20 -0.364 -1.148 -4.328 1.00 0.00 H ATOM 290 HG22 ILE A 20 0.257 -0.134 -3.025 1.00 0.00 H ATOM 291 HG23 ILE A 20 -1.058 -1.267 -2.712 1.00 0.00 H ATOM 292 HD11 ILE A 20 -0.119 -3.545 -4.786 1.00 0.00 H ATOM 293 HD12 ILE A 20 -1.417 -4.296 -3.864 1.00 0.00 H ATOM 294 HD13 ILE A 20 0.117 -5.136 -4.065 1.00 0.00 H ATOM 295 N SER A 21 2.885 -0.095 -4.237 1.00 0.00 N ATOM 296 CA SER A 21 3.850 0.968 -3.999 1.00 0.00 C ATOM 297 C SER A 21 3.440 1.739 -2.749 1.00 0.00 C ATOM 298 O SER A 21 2.278 2.127 -2.609 1.00 0.00 O ATOM 299 CB SER A 21 3.935 1.908 -5.203 1.00 0.00 C ATOM 300 OG SER A 21 4.273 1.198 -6.383 1.00 0.00 O ATOM 301 H SER A 21 2.081 0.098 -4.765 1.00 0.00 H ATOM 302 HA SER A 21 4.816 0.514 -3.830 1.00 0.00 H ATOM 303 HB2 SER A 21 2.980 2.389 -5.349 1.00 0.00 H ATOM 304 HB3 SER A 21 4.691 2.656 -5.019 1.00 0.00 H ATOM 305 HG SER A 21 3.701 1.477 -7.102 1.00 0.00 H ATOM 306 N CYS A 22 4.376 1.932 -1.829 1.00 0.00 N ATOM 307 CA CYS A 22 4.075 2.629 -0.582 1.00 0.00 C ATOM 308 C CYS A 22 4.466 4.105 -0.638 1.00 0.00 C ATOM 309 O CYS A 22 5.604 4.450 -0.961 1.00 0.00 O ATOM 310 CB CYS A 22 4.772 1.944 0.597 1.00 0.00 C ATOM 311 SG CYS A 22 3.960 2.219 2.206 1.00 0.00 S ATOM 312 H CYS A 22 5.282 1.582 -1.978 1.00 0.00 H ATOM 313 HA CYS A 22 3.008 2.566 -0.429 1.00 0.00 H ATOM 314 HB2 CYS A 22 4.800 0.879 0.422 1.00 0.00 H ATOM 315 HB3 CYS A 22 5.783 2.317 0.673 1.00 0.00 H ATOM 316 N LYS A 23 3.513 4.964 -0.282 1.00 0.00 N ATOM 317 CA LYS A 23 3.731 6.405 -0.246 1.00 0.00 C ATOM 318 C LYS A 23 4.111 6.813 1.172 1.00 0.00 C ATOM 319 O LYS A 23 4.619 5.985 1.922 1.00 0.00 O ATOM 320 CB LYS A 23 2.472 7.145 -0.720 1.00 0.00 C ATOM 321 CG LYS A 23 1.315 7.093 0.268 1.00 0.00 C ATOM 322 CD LYS A 23 -0.011 7.390 -0.410 1.00 0.00 C ATOM 323 CE LYS A 23 -0.461 8.820 -0.152 1.00 0.00 C ATOM 324 NZ LYS A 23 0.020 9.758 -1.206 1.00 0.00 N ATOM 325 H LYS A 23 2.639 4.613 -0.009 1.00 0.00 H ATOM 326 HA LYS A 23 4.551 6.643 -0.904 1.00 0.00 H ATOM 327 HB2 LYS A 23 2.723 8.182 -0.891 1.00 0.00 H ATOM 328 HB3 LYS A 23 2.144 6.707 -1.650 1.00 0.00 H ATOM 329 HG2 LYS A 23 1.271 6.106 0.706 1.00 0.00 H ATOM 330 HG3 LYS A 23 1.485 7.824 1.046 1.00 0.00 H ATOM 331 HD2 LYS A 23 0.099 7.243 -1.474 1.00 0.00 H ATOM 332 HD3 LYS A 23 -0.759 6.712 -0.026 1.00 0.00 H ATOM 333 HE2 LYS A 23 -1.540 8.845 -0.127 1.00 0.00 H ATOM 334 HE3 LYS A 23 -0.074 9.139 0.806 1.00 0.00 H ATOM 335 HZ1 LYS A 23 0.239 10.685 -0.786 1.00 0.00 H ATOM 336 HZ2 LYS A 23 -0.713 9.885 -1.932 1.00 0.00 H ATOM 337 HZ3 LYS A 23 0.878 9.383 -1.659 1.00 0.00 H ATOM 338 N ASN A 24 3.863 8.077 1.524 1.00 0.00 N ATOM 339 CA ASN A 24 4.170 8.616 2.851 1.00 0.00 C ATOM 340 C ASN A 24 3.517 7.792 3.969 1.00 0.00 C ATOM 341 O ASN A 24 2.634 8.271 4.683 1.00 0.00 O ATOM 342 CB ASN A 24 3.717 10.079 2.949 1.00 0.00 C ATOM 343 CG ASN A 24 4.716 11.046 2.335 1.00 0.00 C ATOM 344 OD1 ASN A 24 5.900 10.735 2.196 1.00 0.00 O ATOM 345 ND2 ASN A 24 4.243 12.233 1.968 1.00 0.00 N ATOM 346 H ASN A 24 3.468 8.664 0.869 1.00 0.00 H ATOM 347 HA ASN A 24 5.238 8.578 2.970 1.00 0.00 H ATOM 348 HB2 ASN A 24 2.775 10.192 2.434 1.00 0.00 H ATOM 349 HB3 ASN A 24 3.586 10.339 3.988 1.00 0.00 H ATOM 350 HD21 ASN A 24 3.290 12.417 2.108 1.00 0.00 H ATOM 351 HD22 ASN A 24 4.866 12.875 1.570 1.00 0.00 H ATOM 352 N GLY A 25 3.957 6.547 4.093 1.00 0.00 N ATOM 353 CA GLY A 25 3.432 5.638 5.093 1.00 0.00 C ATOM 354 C GLY A 25 2.086 5.046 4.707 1.00 0.00 C ATOM 355 O GLY A 25 1.363 4.542 5.570 1.00 0.00 O ATOM 356 H GLY A 25 4.648 6.236 3.472 1.00 0.00 H ATOM 357 HA2 GLY A 25 4.138 4.833 5.234 1.00 0.00 H ATOM 358 HA3 GLY A 25 3.322 6.170 6.026 1.00 0.00 H ATOM 359 N TYR A 26 1.737 5.100 3.415 1.00 0.00 N ATOM 360 CA TYR A 26 0.451 4.561 2.963 1.00 0.00 C ATOM 361 C TYR A 26 0.542 3.919 1.581 1.00 0.00 C ATOM 362 O TYR A 26 1.620 3.808 1.004 1.00 0.00 O ATOM 363 CB TYR A 26 -0.616 5.662 2.971 1.00 0.00 C ATOM 364 CG TYR A 26 -0.998 6.103 4.365 1.00 0.00 C ATOM 365 CD1 TYR A 26 -1.630 5.225 5.237 1.00 0.00 C ATOM 366 CD2 TYR A 26 -0.720 7.388 4.813 1.00 0.00 C ATOM 367 CE1 TYR A 26 -1.975 5.614 6.515 1.00 0.00 C ATOM 368 CE2 TYR A 26 -1.065 7.786 6.091 1.00 0.00 C ATOM 369 CZ TYR A 26 -1.691 6.896 6.938 1.00 0.00 C ATOM 370 OH TYR A 26 -2.032 7.289 8.214 1.00 0.00 O ATOM 371 H TYR A 26 2.348 5.510 2.762 1.00 0.00 H ATOM 372 HA TYR A 26 0.161 3.800 3.669 1.00 0.00 H ATOM 373 HB2 TYR A 26 -0.244 6.524 2.439 1.00 0.00 H ATOM 374 HB3 TYR A 26 -1.507 5.296 2.483 1.00 0.00 H ATOM 375 HD1 TYR A 26 -1.852 4.223 4.903 1.00 0.00 H ATOM 376 HD2 TYR A 26 -0.228 8.082 4.147 1.00 0.00 H ATOM 377 HE1 TYR A 26 -2.461 4.913 7.176 1.00 0.00 H ATOM 378 HE2 TYR A 26 -0.841 8.790 6.421 1.00 0.00 H ATOM 379 HH TYR A 26 -2.965 7.118 8.365 1.00 0.00 H ATOM 380 N CYS A 27 -0.608 3.481 1.067 1.00 0.00 N ATOM 381 CA CYS A 27 -0.684 2.829 -0.236 1.00 0.00 C ATOM 382 C CYS A 27 -0.822 3.842 -1.368 1.00 0.00 C ATOM 383 O CYS A 27 -1.562 4.821 -1.256 1.00 0.00 O ATOM 384 CB CYS A 27 -1.872 1.863 -0.269 1.00 0.00 C ATOM 385 SG CYS A 27 -1.416 0.128 -0.563 1.00 0.00 S ATOM 386 H CYS A 27 -1.432 3.588 1.589 1.00 0.00 H ATOM 387 HA CYS A 27 0.227 2.267 -0.380 1.00 0.00 H ATOM 388 HB2 CYS A 27 -2.389 1.909 0.676 1.00 0.00 H ATOM 389 HB3 CYS A 27 -2.546 2.163 -1.054 1.00 0.00 H ATOM 390 N GLN A 28 -0.115 3.584 -2.464 1.00 0.00 N ATOM 391 CA GLN A 28 -0.159 4.449 -3.638 1.00 0.00 C ATOM 392 C GLN A 28 -1.258 3.992 -4.601 1.00 0.00 C ATOM 393 O GLN A 28 -2.025 4.806 -5.115 1.00 0.00 O ATOM 394 CB GLN A 28 1.191 4.437 -4.357 1.00 0.00 C ATOM 395 CG GLN A 28 2.110 5.580 -3.960 1.00 0.00 C ATOM 396 CD GLN A 28 3.264 5.763 -4.929 1.00 0.00 C ATOM 397 OE1 GLN A 28 3.129 6.433 -5.952 1.00 0.00 O ATOM 398 NE2 GLN A 28 4.408 5.163 -4.614 1.00 0.00 N ATOM 399 H GLN A 28 0.444 2.779 -2.492 1.00 0.00 H ATOM 400 HA GLN A 28 -0.377 5.454 -3.308 1.00 0.00 H ATOM 401 HB2 GLN A 28 1.695 3.508 -4.136 1.00 0.00 H ATOM 402 HB3 GLN A 28 1.018 4.494 -5.419 1.00 0.00 H ATOM 403 HG2 GLN A 28 1.536 6.494 -3.932 1.00 0.00 H ATOM 404 HG3 GLN A 28 2.513 5.378 -2.978 1.00 0.00 H ATOM 405 HE21 GLN A 28 4.446 4.644 -3.783 1.00 0.00 H ATOM 406 HE22 GLN A 28 5.166 5.266 -5.225 1.00 0.00 H ATOM 407 N GLY A 29 -1.313 2.679 -4.841 1.00 0.00 N ATOM 408 CA GLY A 29 -2.300 2.112 -5.742 1.00 0.00 C ATOM 409 C GLY A 29 -1.971 0.674 -6.098 1.00 0.00 C ATOM 410 O GLY A 29 -1.053 0.418 -6.880 1.00 0.00 O ATOM 411 H GLY A 29 -0.668 2.086 -4.402 1.00 0.00 H ATOM 412 HA2 GLY A 29 -3.270 2.147 -5.269 1.00 0.00 H ATOM 413 HA3 GLY A 29 -2.328 2.700 -6.647 1.00 0.00 H ATOM 414 N CYS A 30 -2.707 -0.266 -5.508 1.00 0.00 N ATOM 415 CA CYS A 30 -2.483 -1.690 -5.750 1.00 0.00 C ATOM 416 C CYS A 30 -3.164 -2.154 -7.050 1.00 0.00 C ATOM 417 O CYS A 30 -2.964 -1.547 -8.102 1.00 0.00 O ATOM 418 CB CYS A 30 -2.959 -2.502 -4.537 1.00 0.00 C ATOM 419 SG CYS A 30 -4.681 -2.169 -4.035 1.00 0.00 S ATOM 420 H CYS A 30 -3.413 0.004 -4.885 1.00 0.00 H ATOM 421 HA CYS A 30 -1.417 -1.832 -5.860 1.00 0.00 H ATOM 422 HB2 CYS A 30 -2.882 -3.555 -4.763 1.00 0.00 H ATOM 423 HB3 CYS A 30 -2.323 -2.278 -3.694 1.00 0.00 H ATOM 424 N THR A 31 -3.958 -3.229 -6.979 1.00 0.00 N ATOM 425 CA THR A 31 -4.649 -3.762 -8.153 1.00 0.00 C ATOM 426 C THR A 31 -6.125 -4.024 -7.846 1.00 0.00 C ATOM 427 O THR A 31 -6.444 -4.344 -6.680 1.00 0.00 O ATOM 428 CB THR A 31 -3.961 -5.053 -8.638 1.00 0.00 C ATOM 429 OG1 THR A 31 -4.789 -5.777 -9.536 1.00 0.00 O ATOM 430 CG2 THR A 31 -3.579 -5.996 -7.512 1.00 0.00 C ATOM 431 OXT THR A 31 -6.950 -3.905 -8.777 1.00 0.00 O ATOM 432 H THR A 31 -4.082 -3.678 -6.122 1.00 0.00 H ATOM 433 HA THR A 31 -4.587 -3.020 -8.936 1.00 0.00 H ATOM 434 HB THR A 31 -3.053 -4.785 -9.160 1.00 0.00 H ATOM 435 HG1 THR A 31 -5.296 -5.165 -10.075 1.00 0.00 H ATOM 436 HG21 THR A 31 -2.516 -5.938 -7.337 1.00 0.00 H ATOM 437 HG22 THR A 31 -3.844 -7.006 -7.785 1.00 0.00 H ATOM 438 HG23 THR A 31 -4.109 -5.716 -6.613 1.00 0.00 H TER 439 THR A 31