ATOM 1 N VAL A 1 3.381 -7.443 7.521 1.00 1.00 N ATOM 2 CA VAL A 1 3.382 -6.547 8.717 1.00 1.00 C ATOM 3 C VAL A 1 3.723 -5.106 8.351 1.00 1.00 C ATOM 4 O VAL A 1 3.945 -4.766 7.207 1.00 1.00 O ATOM 5 CB VAL A 1 4.415 -7.042 9.763 1.00 1.00 C ATOM 6 CG1 VAL A 1 4.017 -8.444 10.271 1.00 1.00 C ATOM 7 CG2 VAL A 1 5.840 -7.094 9.161 1.00 1.00 C ATOM 8 H1 VAL A 1 3.595 -6.889 6.667 1.00 1.00 H ATOM 9 H2 VAL A 1 4.097 -8.186 7.640 1.00 1.00 H ATOM 10 H3 VAL A 1 2.445 -7.884 7.422 1.00 1.00 H ATOM 11 HA VAL A 1 2.408 -6.541 9.177 1.00 1.00 H ATOM 12 HB VAL A 1 4.400 -6.338 10.581 1.00 1.00 H ATOM 13 HG11 VAL A 1 3.040 -8.409 10.729 1.00 0.00 H ATOM 14 HG12 VAL A 1 3.995 -9.153 9.457 1.00 0.00 H ATOM 15 HG13 VAL A 1 4.730 -8.787 11.008 1.00 0.00 H ATOM 16 HG21 VAL A 1 5.876 -7.767 8.315 1.00 0.00 H ATOM 17 HG22 VAL A 1 6.146 -6.112 8.834 1.00 0.00 H ATOM 18 HG23 VAL A 1 6.544 -7.441 9.907 1.00 0.00 H ATOM 19 N VAL A 2 3.736 -4.308 9.382 1.00 1.00 N ATOM 20 CA VAL A 2 4.049 -2.853 9.262 1.00 1.00 C ATOM 21 C VAL A 2 5.538 -2.689 8.929 1.00 1.00 C ATOM 22 O VAL A 2 6.386 -3.155 9.663 1.00 1.00 O ATOM 23 CB VAL A 2 3.644 -2.188 10.628 1.00 1.00 C ATOM 24 CG1 VAL A 2 4.349 -2.848 11.843 1.00 1.00 C ATOM 25 CG2 VAL A 2 3.919 -0.669 10.660 1.00 1.00 C ATOM 26 H VAL A 2 3.525 -4.697 10.256 1.00 1.00 H ATOM 27 HA VAL A 2 3.490 -2.464 8.433 1.00 1.00 H ATOM 28 HB VAL A 2 2.581 -2.328 10.733 1.00 1.00 H ATOM 29 HG11 VAL A 2 4.104 -3.898 11.897 1.00 0.00 H ATOM 30 HG12 VAL A 2 5.422 -2.743 11.774 1.00 0.00 H ATOM 31 HG13 VAL A 2 4.021 -2.375 12.755 1.00 0.00 H ATOM 32 HG21 VAL A 2 4.963 -0.463 10.467 1.00 0.00 H ATOM 33 HG22 VAL A 2 3.316 -0.156 9.932 1.00 0.00 H ATOM 34 HG23 VAL A 2 3.664 -0.274 11.634 1.00 0.00 H ATOM 35 N ILE A 3 5.806 -2.031 7.821 1.00 1.00 N ATOM 36 CA ILE A 3 7.236 -1.822 7.409 1.00 1.00 C ATOM 37 C ILE A 3 7.556 -0.376 7.026 1.00 1.00 C ATOM 38 O ILE A 3 6.693 0.414 6.693 1.00 1.00 O ATOM 39 CB ILE A 3 7.602 -2.776 6.182 1.00 1.00 C ATOM 40 CG1 ILE A 3 7.355 -2.116 4.783 1.00 1.00 C ATOM 41 CG2 ILE A 3 6.702 -4.021 6.242 1.00 1.00 C ATOM 42 CD1 ILE A 3 7.912 -3.008 3.647 1.00 1.00 C ATOM 43 H ILE A 3 5.068 -1.680 7.279 1.00 1.00 H ATOM 44 HA ILE A 3 7.879 -2.084 8.236 1.00 1.00 H ATOM 45 HB ILE A 3 8.637 -3.074 6.268 1.00 1.00 H ATOM 46 HG12 ILE A 3 6.305 -1.969 4.602 1.00 0.00 H ATOM 47 HG13 ILE A 3 7.844 -1.159 4.734 1.00 0.00 H ATOM 48 HG21 ILE A 3 6.806 -4.508 7.198 1.00 0.00 H ATOM 49 HG22 ILE A 3 5.677 -3.708 6.104 1.00 0.00 H ATOM 50 HG23 ILE A 3 6.953 -4.720 5.461 1.00 0.00 H ATOM 51 HD11 ILE A 3 8.975 -3.144 3.774 1.00 0.00 H ATOM 52 HD12 ILE A 3 7.432 -3.973 3.637 1.00 0.00 H ATOM 53 HD13 ILE A 3 7.734 -2.540 2.692 1.00 0.00 H ATOM 54 N GLY A 4 8.841 -0.133 7.102 1.00 1.00 N ATOM 55 CA GLY A 4 9.451 1.180 6.780 1.00 1.00 C ATOM 56 C GLY A 4 8.806 1.828 5.558 1.00 1.00 C ATOM 57 O GLY A 4 8.363 2.956 5.653 1.00 1.00 O ATOM 58 H GLY A 4 9.433 -0.862 7.382 1.00 1.00 H ATOM 59 HA2 GLY A 4 9.332 1.833 7.633 1.00 1.00 H ATOM 60 HA3 GLY A 4 10.504 1.040 6.588 1.00 1.00 H ATOM 61 N GLN A 5 8.790 1.064 4.482 1.00 1.00 N ATOM 62 CA GLN A 5 8.208 1.475 3.156 1.00 1.00 C ATOM 63 C GLN A 5 7.337 2.721 3.251 1.00 1.00 C ATOM 64 O GLN A 5 6.135 2.641 3.403 1.00 1.00 O ATOM 65 CB GLN A 5 7.402 0.279 2.573 1.00 1.00 C ATOM 66 CG GLN A 5 6.621 0.616 1.264 1.00 1.00 C ATOM 67 CD GLN A 5 7.544 1.161 0.172 1.00 1.00 C ATOM 68 OE1 GLN A 5 8.067 2.253 0.268 1.00 1.00 O ATOM 69 NE2 GLN A 5 7.775 0.431 -0.873 1.00 1.00 N ATOM 70 H GLN A 5 9.173 0.161 4.554 1.00 1.00 H ATOM 71 HA GLN A 5 9.037 1.688 2.495 1.00 1.00 H ATOM 72 HB2 GLN A 5 8.098 -0.510 2.359 1.00 1.00 H ATOM 73 HB3 GLN A 5 6.703 -0.060 3.314 1.00 1.00 H ATOM 74 HG2 GLN A 5 6.160 -0.280 0.899 1.00 1.00 H ATOM 75 HG3 GLN A 5 5.844 1.337 1.455 1.00 1.00 H ATOM 76 HE21 GLN A 5 7.358 -0.446 -0.959 1.00 0.00 H ATOM 77 HE22 GLN A 5 8.363 0.765 -1.582 1.00 0.00 H ATOM 78 N ARG A 6 8.011 3.841 3.170 1.00 1.00 N ATOM 79 CA ARG A 6 7.331 5.164 3.245 1.00 1.00 C ATOM 80 C ARG A 6 6.005 5.182 2.479 1.00 1.00 C ATOM 81 O ARG A 6 5.876 4.544 1.451 1.00 1.00 O ATOM 82 CB ARG A 6 8.279 6.248 2.683 1.00 1.00 C ATOM 83 CG ARG A 6 8.602 5.979 1.192 1.00 1.00 C ATOM 84 CD ARG A 6 9.582 7.047 0.669 1.00 1.00 C ATOM 85 NE ARG A 6 10.842 6.974 1.470 1.00 1.00 N ATOM 86 CZ ARG A 6 11.974 6.696 0.883 1.00 1.00 C ATOM 87 NH1 ARG A 6 12.303 5.445 0.709 1.00 1.00 N ATOM 88 NH2 ARG A 6 12.739 7.678 0.494 1.00 1.00 N ATOM 89 H ARG A 6 8.985 3.809 3.059 1.00 1.00 H ATOM 90 HA ARG A 6 7.142 5.364 4.283 1.00 1.00 H ATOM 91 HB2 ARG A 6 7.816 7.219 2.784 1.00 1.00 H ATOM 92 HB3 ARG A 6 9.190 6.244 3.264 1.00 1.00 H ATOM 93 HG2 ARG A 6 9.033 4.997 1.083 1.00 1.00 H ATOM 94 HG3 ARG A 6 7.694 6.027 0.613 1.00 1.00 H ATOM 95 HD2 ARG A 6 9.802 6.869 -0.367 1.00 1.00 H ATOM 96 HD3 ARG A 6 9.157 8.033 0.775 1.00 1.00 H ATOM 97 HE ARG A 6 10.819 7.136 2.435 1.00 1.00 H ATOM 98 HH11 ARG A 6 11.691 4.721 1.023 1.00 0.00 H ATOM 99 HH12 ARG A 6 13.167 5.215 0.263 1.00 0.00 H ATOM 100 HH21 ARG A 6 12.453 8.623 0.643 1.00 0.00 H ATOM 101 HH22 ARG A 6 13.612 7.483 0.044 1.00 0.00 H ATOM 102 N CYS A 7 5.071 5.918 3.011 1.00 1.00 N ATOM 103 CA CYS A 7 3.741 6.019 2.362 1.00 1.00 C ATOM 104 C CYS A 7 3.453 7.435 1.865 1.00 1.00 C ATOM 105 O CYS A 7 3.890 8.411 2.443 1.00 1.00 O ATOM 106 CB CYS A 7 2.649 5.621 3.346 1.00 1.00 C ATOM 107 SG CYS A 7 0.976 6.013 2.786 1.00 1.00 S ATOM 108 H CYS A 7 5.261 6.392 3.841 1.00 1.00 H ATOM 109 HA CYS A 7 3.685 5.340 1.533 1.00 1.00 H ATOM 110 HB2 CYS A 7 2.704 4.560 3.520 1.00 1.00 H ATOM 111 HB3 CYS A 7 2.814 6.123 4.287 1.00 1.00 H ATOM 112 N TYR A 8 2.711 7.467 0.790 1.00 1.00 N ATOM 113 CA TYR A 8 2.299 8.737 0.132 1.00 1.00 C ATOM 114 C TYR A 8 0.771 8.650 0.119 1.00 1.00 C ATOM 115 O TYR A 8 0.080 9.523 0.610 1.00 1.00 O ATOM 116 CB TYR A 8 2.883 8.739 -1.264 1.00 1.00 C ATOM 117 CG TYR A 8 2.931 10.157 -1.854 1.00 1.00 C ATOM 118 CD1 TYR A 8 1.768 10.852 -2.133 1.00 1.00 C ATOM 119 CD2 TYR A 8 4.146 10.762 -2.113 1.00 1.00 C ATOM 120 CE1 TYR A 8 1.821 12.125 -2.662 1.00 1.00 C ATOM 121 CE2 TYR A 8 4.197 12.035 -2.642 1.00 1.00 C ATOM 122 CZ TYR A 8 3.037 12.726 -2.922 1.00 1.00 C ATOM 123 OH TYR A 8 3.085 13.999 -3.453 1.00 1.00 O ATOM 124 H TYR A 8 2.410 6.627 0.386 1.00 1.00 H ATOM 125 HA TYR A 8 2.617 9.589 0.715 1.00 1.00 H ATOM 126 HB2 TYR A 8 3.857 8.288 -1.233 1.00 1.00 H ATOM 127 HB3 TYR A 8 2.276 8.136 -1.911 1.00 1.00 H ATOM 128 HD1 TYR A 8 0.806 10.401 -1.938 1.00 1.00 H ATOM 129 HD2 TYR A 8 5.065 10.238 -1.903 1.00 1.00 H ATOM 130 HE1 TYR A 8 0.904 12.654 -2.876 1.00 1.00 H ATOM 131 HE2 TYR A 8 5.155 12.495 -2.842 1.00 1.00 H ATOM 132 HH TYR A 8 4.005 14.230 -3.594 1.00 1.00 H ATOM 133 N ARG A 9 0.318 7.563 -0.451 1.00 1.00 N ATOM 134 CA ARG A 9 -1.138 7.274 -0.565 1.00 1.00 C ATOM 135 C ARG A 9 -1.424 5.995 0.235 1.00 1.00 C ATOM 136 O ARG A 9 -0.531 5.185 0.403 1.00 1.00 O ATOM 137 CB ARG A 9 -1.580 6.982 -2.025 1.00 1.00 C ATOM 138 CG ARG A 9 -0.740 7.665 -3.131 1.00 1.00 C ATOM 139 CD ARG A 9 0.522 6.843 -3.441 1.00 1.00 C ATOM 140 NE ARG A 9 0.139 5.459 -3.852 1.00 1.00 N ATOM 141 CZ ARG A 9 0.534 4.975 -4.994 1.00 1.00 C ATOM 142 NH1 ARG A 9 1.696 4.387 -5.056 1.00 1.00 N ATOM 143 NH2 ARG A 9 -0.236 5.096 -6.036 1.00 1.00 N ATOM 144 H ARG A 9 0.970 6.936 -0.816 1.00 1.00 H ATOM 145 HA ARG A 9 -1.712 8.095 -0.159 1.00 1.00 H ATOM 146 HB2 ARG A 9 -1.616 5.919 -2.205 1.00 1.00 H ATOM 147 HB3 ARG A 9 -2.581 7.355 -2.114 1.00 1.00 H ATOM 148 HG2 ARG A 9 -1.333 7.752 -4.029 1.00 1.00 H ATOM 149 HG3 ARG A 9 -0.455 8.658 -2.816 1.00 1.00 H ATOM 150 HD2 ARG A 9 1.071 7.321 -4.238 1.00 1.00 H ATOM 151 HD3 ARG A 9 1.162 6.756 -2.589 1.00 1.00 H ATOM 152 HE ARG A 9 -0.406 4.912 -3.255 1.00 1.00 H ATOM 153 HH11 ARG A 9 2.263 4.315 -4.236 1.00 0.00 H ATOM 154 HH12 ARG A 9 2.018 4.008 -5.924 1.00 0.00 H ATOM 155 HH21 ARG A 9 -1.120 5.554 -5.946 1.00 0.00 H ATOM 156 HH22 ARG A 9 0.044 4.729 -6.919 1.00 0.00 H ATOM 157 N SER A 10 -2.642 5.864 0.700 1.00 1.00 N ATOM 158 CA SER A 10 -3.084 4.669 1.500 1.00 1.00 C ATOM 159 C SER A 10 -2.318 3.372 1.170 1.00 1.00 C ATOM 160 O SER A 10 -1.750 2.776 2.066 1.00 1.00 O ATOM 161 CB SER A 10 -4.599 4.427 1.278 1.00 1.00 C ATOM 162 OG SER A 10 -5.242 5.558 1.849 1.00 1.00 O ATOM 163 H SER A 10 -3.296 6.574 0.525 1.00 1.00 H ATOM 164 HA SER A 10 -2.926 4.896 2.545 1.00 1.00 H ATOM 165 HB2 SER A 10 -4.866 4.370 0.234 1.00 1.00 H ATOM 166 HB3 SER A 10 -4.923 3.522 1.778 1.00 1.00 H ATOM 167 HG SER A 10 -4.573 6.166 2.177 1.00 1.00 H ATOM 168 N PRO A 11 -2.312 2.959 -0.073 1.00 1.00 N ATOM 169 CA PRO A 11 -1.444 1.846 -0.525 1.00 1.00 C ATOM 170 C PRO A 11 0.045 2.189 -0.421 1.00 1.00 C ATOM 171 O PRO A 11 0.630 1.964 0.615 1.00 1.00 O ATOM 172 CB PRO A 11 -1.926 1.575 -1.961 1.00 1.00 C ATOM 173 CG PRO A 11 -2.371 2.976 -2.433 1.00 1.00 C ATOM 174 CD PRO A 11 -3.126 3.487 -1.212 1.00 1.00 C ATOM 175 HA PRO A 11 -1.641 0.985 0.089 1.00 1.00 H ATOM 176 HB2 PRO A 11 -1.140 1.175 -2.584 1.00 1.00 H ATOM 177 HB3 PRO A 11 -2.771 0.906 -1.960 1.00 1.00 H ATOM 178 HG2 PRO A 11 -1.539 3.608 -2.675 1.00 1.00 H ATOM 179 HG3 PRO A 11 -3.031 2.898 -3.287 1.00 1.00 H ATOM 180 HD2 PRO A 11 -3.156 4.564 -1.202 1.00 1.00 H ATOM 181 HD3 PRO A 11 -4.122 3.072 -1.176 1.00 1.00 H ATOM 182 N ASP A 12 0.590 2.729 -1.486 1.00 1.00 N ATOM 183 CA ASP A 12 2.039 3.129 -1.596 1.00 1.00 C ATOM 184 C ASP A 12 2.922 2.110 -0.841 1.00 1.00 C ATOM 185 O ASP A 12 3.936 2.413 -0.241 1.00 1.00 O ATOM 186 CB ASP A 12 2.178 4.550 -1.003 1.00 1.00 C ATOM 187 CG ASP A 12 3.446 5.236 -1.550 1.00 1.00 C ATOM 188 OD1 ASP A 12 3.438 5.509 -2.740 1.00 1.00 O ATOM 189 OD2 ASP A 12 4.350 5.453 -0.763 1.00 1.00 O ATOM 190 H ASP A 12 0.022 2.880 -2.266 1.00 1.00 H ATOM 191 HA ASP A 12 2.316 3.116 -2.639 1.00 1.00 H ATOM 192 HB2 ASP A 12 1.316 5.136 -1.279 1.00 1.00 H ATOM 193 HB3 ASP A 12 2.225 4.502 0.068 1.00 1.00 H ATOM 194 N CYS A 13 2.425 0.909 -0.949 1.00 1.00 N ATOM 195 CA CYS A 13 3.005 -0.315 -0.345 1.00 1.00 C ATOM 196 C CYS A 13 2.328 -1.590 -0.908 1.00 1.00 C ATOM 197 O CYS A 13 2.949 -2.633 -0.906 1.00 1.00 O ATOM 198 CB CYS A 13 2.808 -0.284 1.154 1.00 1.00 C ATOM 199 SG CYS A 13 3.601 -1.631 2.064 1.00 1.00 S ATOM 200 H CYS A 13 1.606 0.841 -1.470 1.00 1.00 H ATOM 201 HA CYS A 13 4.059 -0.352 -0.577 1.00 1.00 H ATOM 202 HB2 CYS A 13 3.187 0.649 1.525 1.00 1.00 H ATOM 203 HB3 CYS A 13 1.744 -0.315 1.348 1.00 1.00 H ATOM 204 N TYR A 14 1.094 -1.484 -1.361 1.00 1.00 N ATOM 205 CA TYR A 14 0.332 -2.642 -1.933 1.00 1.00 C ATOM 206 C TYR A 14 1.223 -3.546 -2.772 1.00 1.00 C ATOM 207 O TYR A 14 1.326 -4.721 -2.492 1.00 1.00 O ATOM 208 CB TYR A 14 -0.804 -2.089 -2.802 1.00 1.00 C ATOM 209 CG TYR A 14 -2.071 -1.712 -1.993 1.00 1.00 C ATOM 210 CD1 TYR A 14 -2.054 -1.519 -0.624 1.00 1.00 C ATOM 211 CD2 TYR A 14 -3.270 -1.561 -2.667 1.00 1.00 C ATOM 212 CE1 TYR A 14 -3.207 -1.190 0.046 1.00 1.00 C ATOM 213 CE2 TYR A 14 -4.423 -1.231 -1.987 1.00 1.00 C ATOM 214 CZ TYR A 14 -4.399 -1.042 -0.622 1.00 1.00 C ATOM 215 OH TYR A 14 -5.549 -0.710 0.059 1.00 1.00 O ATOM 216 H TYR A 14 0.625 -0.631 -1.330 1.00 1.00 H ATOM 217 HA TYR A 14 -0.042 -3.249 -1.127 1.00 1.00 H ATOM 218 HB2 TYR A 14 -0.453 -1.193 -3.291 1.00 1.00 H ATOM 219 HB3 TYR A 14 -1.035 -2.799 -3.576 1.00 1.00 H ATOM 220 HD1 TYR A 14 -1.136 -1.624 -0.069 1.00 1.00 H ATOM 221 HD2 TYR A 14 -3.308 -1.705 -3.737 1.00 1.00 H ATOM 222 HE1 TYR A 14 -3.173 -1.041 1.112 1.00 1.00 H ATOM 223 HE2 TYR A 14 -5.350 -1.117 -2.528 1.00 1.00 H ATOM 224 HH TYR A 14 -6.274 -0.667 -0.564 1.00 1.00 H ATOM 225 N SER A 15 1.820 -2.968 -3.776 1.00 1.00 N ATOM 226 CA SER A 15 2.740 -3.731 -4.683 1.00 1.00 C ATOM 227 C SER A 15 3.712 -4.618 -3.867 1.00 1.00 C ATOM 228 O SER A 15 3.927 -5.776 -4.176 1.00 1.00 O ATOM 229 CB SER A 15 3.522 -2.720 -5.538 1.00 1.00 C ATOM 230 OG SER A 15 4.174 -1.873 -4.600 1.00 1.00 O ATOM 231 H SER A 15 1.637 -2.017 -3.917 1.00 1.00 H ATOM 232 HA SER A 15 2.142 -4.369 -5.317 1.00 1.00 H ATOM 233 HB2 SER A 15 4.263 -3.210 -6.156 1.00 1.00 H ATOM 234 HB3 SER A 15 2.859 -2.129 -6.153 1.00 1.00 H ATOM 235 HG SER A 15 3.847 -0.980 -4.732 1.00 1.00 H ATOM 236 N ALA A 16 4.259 -4.018 -2.837 1.00 1.00 N ATOM 237 CA ALA A 16 5.223 -4.723 -1.936 1.00 1.00 C ATOM 238 C ALA A 16 4.528 -5.844 -1.152 1.00 1.00 C ATOM 239 O ALA A 16 5.018 -6.949 -1.031 1.00 1.00 O ATOM 240 CB ALA A 16 5.841 -3.710 -0.950 1.00 1.00 C ATOM 241 H ALA A 16 4.026 -3.083 -2.659 1.00 1.00 H ATOM 242 HA ALA A 16 6.004 -5.136 -2.538 1.00 1.00 H ATOM 243 HB1 ALA A 16 6.349 -2.930 -1.497 1.00 1.00 H ATOM 244 HB2 ALA A 16 5.087 -3.262 -0.324 1.00 1.00 H ATOM 245 HB3 ALA A 16 6.556 -4.209 -0.315 1.00 1.00 H ATOM 246 N CYS A 17 3.376 -5.512 -0.644 1.00 1.00 N ATOM 247 CA CYS A 17 2.552 -6.439 0.139 1.00 1.00 C ATOM 248 C CYS A 17 2.154 -7.601 -0.764 1.00 1.00 C ATOM 249 O CYS A 17 2.001 -8.721 -0.331 1.00 1.00 O ATOM 250 CB CYS A 17 1.373 -5.628 0.625 1.00 1.00 C ATOM 251 SG CYS A 17 1.546 -4.555 2.075 1.00 1.00 S ATOM 252 H CYS A 17 3.003 -4.631 -0.784 1.00 1.00 H ATOM 253 HA CYS A 17 3.131 -6.814 0.969 1.00 1.00 H ATOM 254 HB2 CYS A 17 1.067 -4.982 -0.174 1.00 1.00 H ATOM 255 HB3 CYS A 17 0.570 -6.297 0.771 1.00 1.00 H ATOM 256 N LYS A 18 1.991 -7.306 -2.024 1.00 1.00 N ATOM 257 CA LYS A 18 1.613 -8.350 -2.988 1.00 1.00 C ATOM 258 C LYS A 18 2.814 -9.267 -3.154 1.00 1.00 C ATOM 259 O LYS A 18 2.698 -10.468 -3.015 1.00 1.00 O ATOM 260 CB LYS A 18 1.257 -7.700 -4.330 1.00 1.00 C ATOM 261 CG LYS A 18 0.672 -8.758 -5.294 1.00 1.00 C ATOM 262 CD LYS A 18 0.374 -8.143 -6.680 1.00 1.00 C ATOM 263 CE LYS A 18 -0.754 -7.103 -6.600 1.00 1.00 C ATOM 264 NZ LYS A 18 -2.007 -7.739 -6.103 1.00 1.00 N ATOM 265 H LYS A 18 2.110 -6.399 -2.343 1.00 1.00 H ATOM 266 HA LYS A 18 0.810 -8.896 -2.538 1.00 1.00 H ATOM 267 HB2 LYS A 18 0.574 -6.891 -4.145 1.00 1.00 H ATOM 268 HB3 LYS A 18 2.145 -7.282 -4.776 1.00 1.00 H ATOM 269 HG2 LYS A 18 1.373 -9.573 -5.415 1.00 1.00 H ATOM 270 HG3 LYS A 18 -0.232 -9.154 -4.877 1.00 1.00 H ATOM 271 HD2 LYS A 18 1.265 -7.669 -7.064 1.00 1.00 H ATOM 272 HD3 LYS A 18 0.088 -8.929 -7.364 1.00 1.00 H ATOM 273 HE2 LYS A 18 -0.484 -6.293 -5.937 1.00 1.00 H ATOM 274 HE3 LYS A 18 -0.943 -6.696 -7.581 1.00 1.00 H ATOM 275 HZ1 LYS A 18 -1.841 -8.750 -5.924 1.00 1.00 H ATOM 276 HZ2 LYS A 18 -2.307 -7.276 -5.223 1.00 0.00 H ATOM 277 HZ3 LYS A 18 -2.754 -7.635 -6.822 1.00 1.00 H ATOM 278 N LYS A 19 3.939 -8.665 -3.451 1.00 1.00 N ATOM 279 CA LYS A 19 5.160 -9.519 -3.627 1.00 1.00 C ATOM 280 C LYS A 19 5.652 -10.096 -2.279 1.00 1.00 C ATOM 281 O LYS A 19 6.495 -10.973 -2.277 1.00 1.00 O ATOM 282 CB LYS A 19 6.278 -8.678 -4.348 1.00 1.00 C ATOM 283 CG LYS A 19 6.791 -7.459 -3.578 1.00 1.00 C ATOM 284 CD LYS A 19 7.866 -7.853 -2.538 1.00 1.00 C ATOM 285 CE LYS A 19 8.397 -6.585 -1.845 1.00 1.00 C ATOM 286 NZ LYS A 19 9.425 -6.954 -0.841 1.00 1.00 N ATOM 287 H LYS A 19 3.941 -7.681 -3.540 1.00 1.00 H ATOM 288 HA LYS A 19 4.902 -10.349 -4.268 1.00 1.00 H ATOM 289 HB2 LYS A 19 7.111 -9.330 -4.569 1.00 1.00 H ATOM 290 HB3 LYS A 19 5.882 -8.334 -5.292 1.00 1.00 H ATOM 291 HG2 LYS A 19 7.206 -6.745 -4.277 1.00 1.00 H ATOM 292 HG3 LYS A 19 5.945 -7.011 -3.100 1.00 1.00 H ATOM 293 HD2 LYS A 19 7.464 -8.518 -1.794 1.00 1.00 H ATOM 294 HD3 LYS A 19 8.686 -8.350 -3.036 1.00 1.00 H ATOM 295 HE2 LYS A 19 8.842 -5.916 -2.567 1.00 1.00 H ATOM 296 HE3 LYS A 19 7.597 -6.070 -1.335 1.00 1.00 H ATOM 297 HZ1 LYS A 19 9.554 -7.985 -0.832 1.00 1.00 H ATOM 298 HZ2 LYS A 19 10.327 -6.494 -1.085 1.00 0.00 H ATOM 299 HZ3 LYS A 19 9.116 -6.634 0.093 1.00 1.00 H ATOM 300 N LEU A 20 5.126 -9.598 -1.179 1.00 1.00 N ATOM 301 CA LEU A 20 5.546 -10.108 0.169 1.00 1.00 C ATOM 302 C LEU A 20 4.623 -11.224 0.681 1.00 1.00 C ATOM 303 O LEU A 20 5.103 -12.293 1.005 1.00 1.00 O ATOM 304 CB LEU A 20 5.533 -8.955 1.207 1.00 1.00 C ATOM 305 CG LEU A 20 6.778 -8.032 1.071 1.00 1.00 C ATOM 306 CD1 LEU A 20 6.568 -6.774 1.938 1.00 1.00 C ATOM 307 CD2 LEU A 20 8.041 -8.767 1.567 1.00 1.00 C ATOM 308 H LEU A 20 4.459 -8.878 -1.233 1.00 1.00 H ATOM 309 HA LEU A 20 6.536 -10.517 0.093 1.00 1.00 H ATOM 310 HB2 LEU A 20 4.635 -8.373 1.073 1.00 1.00 H ATOM 311 HB3 LEU A 20 5.513 -9.367 2.208 1.00 1.00 H ATOM 312 HG LEU A 20 6.921 -7.740 0.047 1.00 1.00 H ATOM 313 HD11 LEU A 20 5.693 -6.238 1.616 1.00 0.00 H ATOM 314 HD12 LEU A 20 6.443 -7.048 2.976 1.00 0.00 H ATOM 315 HD13 LEU A 20 7.422 -6.118 1.850 1.00 0.00 H ATOM 316 HD21 LEU A 20 7.927 -9.053 2.604 1.00 0.00 H ATOM 317 HD22 LEU A 20 8.228 -9.654 0.983 1.00 0.00 H ATOM 318 HD23 LEU A 20 8.903 -8.119 1.485 1.00 0.00 H ATOM 319 N VAL A 21 3.340 -10.963 0.744 1.00 1.00 N ATOM 320 CA VAL A 21 2.356 -11.958 1.223 1.00 1.00 C ATOM 321 C VAL A 21 1.465 -12.494 0.092 1.00 1.00 C ATOM 322 O VAL A 21 0.888 -13.554 0.256 1.00 1.00 O ATOM 323 CB VAL A 21 1.504 -11.292 2.329 1.00 1.00 C ATOM 324 CG1 VAL A 21 2.326 -11.219 3.636 1.00 1.00 C ATOM 325 CG2 VAL A 21 1.020 -9.874 1.990 1.00 1.00 C ATOM 326 H VAL A 21 2.973 -10.104 0.481 1.00 1.00 H ATOM 327 HA VAL A 21 2.882 -12.800 1.650 1.00 1.00 H ATOM 328 HB VAL A 21 0.640 -11.895 2.439 1.00 1.00 H ATOM 329 HG11 VAL A 21 2.609 -12.212 3.955 1.00 0.00 H ATOM 330 HG12 VAL A 21 3.224 -10.635 3.486 1.00 0.00 H ATOM 331 HG13 VAL A 21 1.742 -10.760 4.421 1.00 0.00 H ATOM 332 HG21 VAL A 21 0.440 -9.885 1.080 1.00 0.00 H ATOM 333 HG22 VAL A 21 0.398 -9.498 2.789 1.00 0.00 H ATOM 334 HG23 VAL A 21 1.863 -9.206 1.881 1.00 0.00 H ATOM 335 N GLY A 22 1.366 -11.780 -1.001 1.00 1.00 N ATOM 336 CA GLY A 22 0.520 -12.258 -2.133 1.00 1.00 C ATOM 337 C GLY A 22 -0.451 -11.261 -2.770 1.00 1.00 C ATOM 338 O GLY A 22 -0.672 -11.350 -3.963 1.00 1.00 O ATOM 339 H GLY A 22 1.841 -10.937 -1.094 1.00 1.00 H ATOM 340 HA2 GLY A 22 1.204 -12.585 -2.903 1.00 1.00 H ATOM 341 HA3 GLY A 22 -0.049 -13.107 -1.806 1.00 1.00 H ATOM 342 N LYS A 23 -1.010 -10.357 -2.003 1.00 1.00 N ATOM 343 CA LYS A 23 -1.981 -9.367 -2.583 1.00 1.00 C ATOM 344 C LYS A 23 -1.690 -7.893 -2.265 1.00 1.00 C ATOM 345 O LYS A 23 -0.940 -7.575 -1.362 1.00 1.00 O ATOM 346 CB LYS A 23 -3.410 -9.728 -2.080 1.00 1.00 C ATOM 347 CG LYS A 23 -3.661 -9.405 -0.571 1.00 1.00 C ATOM 348 CD LYS A 23 -2.718 -10.151 0.408 1.00 1.00 C ATOM 349 CE LYS A 23 -2.787 -11.684 0.223 1.00 1.00 C ATOM 350 NZ LYS A 23 -4.176 -12.171 0.453 1.00 1.00 N ATOM 351 H LYS A 23 -0.782 -10.327 -1.054 1.00 1.00 H ATOM 352 HA LYS A 23 -1.988 -9.466 -3.659 1.00 1.00 H ATOM 353 HB2 LYS A 23 -4.126 -9.171 -2.667 1.00 1.00 H ATOM 354 HB3 LYS A 23 -3.589 -10.777 -2.258 1.00 1.00 H ATOM 355 HG2 LYS A 23 -3.546 -8.342 -0.419 1.00 1.00 H ATOM 356 HG3 LYS A 23 -4.684 -9.656 -0.331 1.00 1.00 H ATOM 357 HD2 LYS A 23 -1.705 -9.796 0.306 1.00 1.00 H ATOM 358 HD3 LYS A 23 -3.039 -9.925 1.412 1.00 1.00 H ATOM 359 HE2 LYS A 23 -2.480 -11.974 -0.764 1.00 1.00 H ATOM 360 HE3 LYS A 23 -2.134 -12.164 0.938 1.00 1.00 H ATOM 361 HZ1 LYS A 23 -4.794 -11.370 0.689 1.00 1.00 H ATOM 362 HZ2 LYS A 23 -4.525 -12.636 -0.402 1.00 0.00 H ATOM 363 HZ3 LYS A 23 -4.177 -12.854 1.239 1.00 1.00 H ATOM 364 N ALA A 24 -2.319 -7.057 -3.055 1.00 1.00 N ATOM 365 CA ALA A 24 -2.208 -5.567 -2.946 1.00 1.00 C ATOM 366 C ALA A 24 -2.943 -5.052 -1.692 1.00 1.00 C ATOM 367 O ALA A 24 -3.978 -4.418 -1.790 1.00 1.00 O ATOM 368 CB ALA A 24 -2.808 -4.955 -4.230 1.00 1.00 C ATOM 369 H ALA A 24 -2.896 -7.430 -3.757 1.00 1.00 H ATOM 370 HA ALA A 24 -1.165 -5.306 -2.857 1.00 1.00 H ATOM 371 HB1 ALA A 24 -3.839 -5.253 -4.338 1.00 1.00 H ATOM 372 HB2 ALA A 24 -2.765 -3.877 -4.194 1.00 1.00 H ATOM 373 HB3 ALA A 24 -2.258 -5.291 -5.096 1.00 1.00 H ATOM 374 N THR A 25 -2.382 -5.342 -0.549 1.00 1.00 N ATOM 375 CA THR A 25 -2.986 -4.909 0.746 1.00 1.00 C ATOM 376 C THR A 25 -2.007 -4.044 1.535 1.00 1.00 C ATOM 377 O THR A 25 -0.916 -3.749 1.092 1.00 1.00 O ATOM 378 CB THR A 25 -3.379 -6.190 1.543 1.00 1.00 C ATOM 379 OG1 THR A 25 -3.947 -5.796 2.786 1.00 1.00 O ATOM 380 CG2 THR A 25 -2.156 -7.065 1.906 1.00 1.00 C ATOM 381 H THR A 25 -1.545 -5.850 -0.547 1.00 1.00 H ATOM 382 HA THR A 25 -3.874 -4.322 0.557 1.00 1.00 H ATOM 383 HB THR A 25 -4.137 -6.718 1.009 1.00 1.00 H ATOM 384 HG1 THR A 25 -3.395 -6.121 3.499 1.00 1.00 H ATOM 385 HG21 THR A 25 -1.458 -6.508 2.515 1.00 0.00 H ATOM 386 HG22 THR A 25 -2.477 -7.933 2.458 1.00 0.00 H ATOM 387 HG23 THR A 25 -1.651 -7.391 1.009 1.00 0.00 H ATOM 388 N GLY A 26 -2.474 -3.677 2.694 1.00 1.00 N ATOM 389 CA GLY A 26 -1.688 -2.830 3.636 1.00 1.00 C ATOM 390 C GLY A 26 -2.401 -1.518 3.961 1.00 1.00 C ATOM 391 O GLY A 26 -3.442 -1.206 3.415 1.00 1.00 O ATOM 392 H GLY A 26 -3.376 -3.986 2.922 1.00 1.00 H ATOM 393 HA2 GLY A 26 -1.560 -3.382 4.553 1.00 1.00 H ATOM 394 HA3 GLY A 26 -0.718 -2.606 3.221 1.00 1.00 H ATOM 395 N LYS A 27 -1.795 -0.800 4.868 1.00 1.00 N ATOM 396 CA LYS A 27 -2.324 0.505 5.325 1.00 1.00 C ATOM 397 C LYS A 27 -1.165 1.515 5.364 1.00 1.00 C ATOM 398 O LYS A 27 -0.010 1.157 5.279 1.00 1.00 O ATOM 399 CB LYS A 27 -2.963 0.266 6.722 1.00 1.00 C ATOM 400 CG LYS A 27 -3.472 1.578 7.388 1.00 1.00 C ATOM 401 CD LYS A 27 -3.955 1.318 8.837 1.00 1.00 C ATOM 402 CE LYS A 27 -5.103 0.291 8.879 1.00 1.00 C ATOM 403 NZ LYS A 27 -5.549 0.101 10.288 1.00 1.00 N ATOM 404 H LYS A 27 -0.961 -1.137 5.259 1.00 1.00 H ATOM 405 HA LYS A 27 -3.068 0.860 4.626 1.00 1.00 H ATOM 406 HB2 LYS A 27 -3.803 -0.387 6.579 1.00 1.00 H ATOM 407 HB3 LYS A 27 -2.262 -0.227 7.364 1.00 1.00 H ATOM 408 HG2 LYS A 27 -2.673 2.297 7.456 1.00 1.00 H ATOM 409 HG3 LYS A 27 -4.271 2.008 6.803 1.00 1.00 H ATOM 410 HD2 LYS A 27 -3.130 0.969 9.439 1.00 1.00 H ATOM 411 HD3 LYS A 27 -4.302 2.249 9.258 1.00 1.00 H ATOM 412 HE2 LYS A 27 -5.940 0.637 8.292 1.00 1.00 H ATOM 413 HE3 LYS A 27 -4.775 -0.659 8.501 1.00 1.00 H ATOM 414 HZ1 LYS A 27 -4.987 0.707 10.919 1.00 1.00 H ATOM 415 HZ2 LYS A 27 -6.555 0.361 10.368 1.00 0.00 H ATOM 416 HZ3 LYS A 27 -5.424 -0.886 10.562 1.00 1.00 H ATOM 417 N CYS A 28 -1.539 2.760 5.501 1.00 1.00 N ATOM 418 CA CYS A 28 -0.567 3.889 5.566 1.00 1.00 C ATOM 419 C CYS A 28 -0.602 4.350 7.009 1.00 1.00 C ATOM 420 O CYS A 28 -1.571 4.912 7.485 1.00 1.00 O ATOM 421 CB CYS A 28 -1.031 4.974 4.654 1.00 1.00 C ATOM 422 SG CYS A 28 -0.042 6.473 4.457 1.00 1.00 S ATOM 423 H CYS A 28 -2.495 2.965 5.563 1.00 1.00 H ATOM 424 HA CYS A 28 0.419 3.553 5.300 1.00 1.00 H ATOM 425 HB2 CYS A 28 -1.089 4.508 3.693 1.00 1.00 H ATOM 426 HB3 CYS A 28 -2.023 5.265 4.957 1.00 1.00 H ATOM 427 N THR A 29 0.481 4.068 7.645 1.00 1.00 N ATOM 428 CA THR A 29 0.635 4.436 9.094 1.00 1.00 C ATOM 429 C THR A 29 1.931 5.192 9.355 1.00 1.00 C ATOM 430 O THR A 29 3.009 4.723 9.057 1.00 1.00 O ATOM 431 CB THR A 29 0.602 3.160 9.899 1.00 1.00 C ATOM 432 OG1 THR A 29 -0.657 2.585 9.592 1.00 1.00 O ATOM 433 CG2 THR A 29 0.557 3.399 11.406 1.00 1.00 C ATOM 434 H THR A 29 1.184 3.621 7.121 1.00 1.00 H ATOM 435 HA THR A 29 -0.185 5.065 9.392 1.00 1.00 H ATOM 436 HB THR A 29 1.423 2.532 9.615 1.00 1.00 H ATOM 437 HG1 THR A 29 -0.535 1.932 8.901 1.00 1.00 H ATOM 438 HG21 THR A 29 -0.311 3.976 11.670 1.00 0.00 H ATOM 439 HG22 THR A 29 0.527 2.448 11.917 1.00 0.00 H ATOM 440 HG23 THR A 29 1.443 3.932 11.710 1.00 0.00 H ATOM 441 N ASN A 30 1.738 6.342 9.938 1.00 1.00 N ATOM 442 CA ASN A 30 2.838 7.292 10.296 1.00 1.00 C ATOM 443 C ASN A 30 3.854 7.436 9.146 1.00 1.00 C ATOM 444 O ASN A 30 5.054 7.471 9.340 1.00 1.00 O ATOM 445 CB ASN A 30 3.534 6.770 11.574 1.00 1.00 C ATOM 446 CG ASN A 30 2.524 6.714 12.732 1.00 1.00 C ATOM 447 OD1 ASN A 30 1.925 7.704 13.100 1.00 1.00 O ATOM 448 ND2 ASN A 30 2.311 5.576 13.334 1.00 1.00 N ATOM 449 H ASN A 30 0.813 6.568 10.151 1.00 1.00 H ATOM 450 HA ASN A 30 2.400 8.261 10.479 1.00 1.00 H ATOM 451 HB2 ASN A 30 3.942 5.783 11.414 1.00 1.00 H ATOM 452 HB3 ASN A 30 4.331 7.439 11.855 1.00 1.00 H ATOM 453 HD21 ASN A 30 2.790 4.773 13.044 1.00 0.00 H ATOM 454 HD22 ASN A 30 1.670 5.526 14.072 1.00 0.00 H ATOM 455 N GLY A 31 3.297 7.522 7.962 1.00 1.00 N ATOM 456 CA GLY A 31 4.082 7.665 6.711 1.00 1.00 C ATOM 457 C GLY A 31 4.961 6.451 6.399 1.00 1.00 C ATOM 458 O GLY A 31 5.956 6.577 5.712 1.00 1.00 O ATOM 459 H GLY A 31 2.323 7.487 7.891 1.00 1.00 H ATOM 460 HA2 GLY A 31 3.397 7.820 5.890 1.00 1.00 H ATOM 461 HA3 GLY A 31 4.694 8.540 6.818 1.00 1.00 H ATOM 462 N ARG A 32 4.559 5.327 6.918 1.00 1.00 N ATOM 463 CA ARG A 32 5.275 4.022 6.730 1.00 1.00 C ATOM 464 C ARG A 32 4.216 2.970 6.450 1.00 1.00 C ATOM 465 O ARG A 32 3.060 3.163 6.757 1.00 1.00 O ATOM 466 CB ARG A 32 5.991 3.611 7.993 1.00 1.00 C ATOM 467 CG ARG A 32 6.907 4.738 8.458 1.00 1.00 C ATOM 468 CD ARG A 32 7.418 4.418 9.850 1.00 1.00 C ATOM 469 NE ARG A 32 8.326 3.243 9.768 1.00 1.00 N ATOM 470 CZ ARG A 32 9.576 3.354 10.131 1.00 1.00 C ATOM 471 NH1 ARG A 32 9.887 3.157 11.383 1.00 1.00 N ATOM 472 NH2 ARG A 32 10.467 3.658 9.229 1.00 1.00 N ATOM 473 H ARG A 32 3.752 5.339 7.461 1.00 1.00 H ATOM 474 HA ARG A 32 5.947 4.089 5.891 1.00 1.00 H ATOM 475 HB2 ARG A 32 5.259 3.355 8.743 1.00 1.00 H ATOM 476 HB3 ARG A 32 6.569 2.723 7.784 1.00 1.00 H ATOM 477 HG2 ARG A 32 7.738 4.846 7.779 1.00 1.00 H ATOM 478 HG3 ARG A 32 6.379 5.676 8.494 1.00 1.00 H ATOM 479 HD2 ARG A 32 7.934 5.286 10.223 1.00 1.00 H ATOM 480 HD3 ARG A 32 6.599 4.183 10.511 1.00 1.00 H ATOM 481 HE ARG A 32 7.986 2.385 9.439 1.00 1.00 H ATOM 482 HH11 ARG A 32 9.175 2.924 12.045 1.00 0.00 H ATOM 483 HH12 ARG A 32 10.840 3.238 11.677 1.00 0.00 H ATOM 484 HH21 ARG A 32 10.186 3.802 8.281 1.00 0.00 H ATOM 485 HH22 ARG A 32 11.427 3.748 9.490 1.00 0.00 H ATOM 486 N CYS A 33 4.628 1.873 5.874 1.00 1.00 N ATOM 487 CA CYS A 33 3.623 0.810 5.583 1.00 1.00 C ATOM 488 C CYS A 33 3.166 0.087 6.847 1.00 1.00 C ATOM 489 O CYS A 33 3.941 -0.095 7.762 1.00 1.00 O ATOM 490 CB CYS A 33 4.192 -0.257 4.671 1.00 1.00 C ATOM 491 SG CYS A 33 3.006 -1.431 3.981 1.00 1.00 S ATOM 492 H CYS A 33 5.579 1.744 5.653 1.00 1.00 H ATOM 493 HA CYS A 33 2.750 1.302 5.166 1.00 1.00 H ATOM 494 HB2 CYS A 33 4.741 0.180 3.862 1.00 1.00 H ATOM 495 HB3 CYS A 33 4.888 -0.838 5.261 1.00 1.00 H ATOM 496 N ASP A 34 1.918 -0.276 6.826 1.00 1.00 N ATOM 497 CA ASP A 34 1.262 -1.016 7.939 1.00 1.00 C ATOM 498 C ASP A 34 0.579 -2.199 7.240 1.00 1.00 C ATOM 499 O ASP A 34 -0.595 -2.137 6.954 1.00 1.00 O ATOM 500 CB ASP A 34 0.268 -0.093 8.614 1.00 1.00 C ATOM 501 CG ASP A 34 -0.439 -0.829 9.760 1.00 1.00 C ATOM 502 OD1 ASP A 34 0.238 -1.114 10.730 1.00 1.00 O ATOM 503 OD2 ASP A 34 -1.620 -1.072 9.609 1.00 1.00 O ATOM 504 H ASP A 34 1.396 -0.040 6.043 1.00 1.00 H ATOM 505 HA ASP A 34 1.988 -1.369 8.642 1.00 1.00 H ATOM 506 HB2 ASP A 34 0.833 0.711 9.036 1.00 1.00 H ATOM 507 HB3 ASP A 34 -0.430 0.302 7.914 1.00 1.00 H ATOM 508 N CYS A 35 1.325 -3.247 6.977 1.00 1.00 N ATOM 509 CA CYS A 35 0.730 -4.437 6.283 1.00 1.00 C ATOM 510 C CYS A 35 0.570 -5.616 7.267 1.00 1.00 C ATOM 511 O CYS A 35 0.752 -6.750 6.849 1.00 1.00 O ATOM 512 CB CYS A 35 1.679 -4.790 5.086 1.00 1.00 C ATOM 513 SG CYS A 35 0.982 -5.670 3.665 1.00 1.00 S ATOM 514 OXT CYS A 35 0.249 -5.311 8.401 1.00 1.00 O ATOM 515 H CYS A 35 2.272 -3.269 7.240 1.00 1.00 H ATOM 516 HA CYS A 35 -0.236 -4.189 5.896 1.00 1.00 H ATOM 517 HB2 CYS A 35 2.104 -3.869 4.712 1.00 1.00 H ATOM 518 HB3 CYS A 35 2.498 -5.389 5.451 1.00 1.00 H TER 519 CYS A 35