ATOM 1 N SER A 1 1.134 11.554 1.580 1.00 0.00 N ATOM 2 CA SER A 1 0.851 12.197 2.901 1.00 0.00 C ATOM 3 C SER A 1 2.179 12.406 3.645 1.00 0.00 C ATOM 4 O SER A 1 2.998 13.194 3.214 1.00 0.00 O ATOM 5 CB SER A 1 -0.151 11.284 3.698 1.00 0.00 C ATOM 6 OG SER A 1 -0.447 12.025 4.873 1.00 0.00 O ATOM 7 H SER A 1 1.106 12.130 0.793 1.00 0.00 H ATOM 8 HA SER A 1 0.405 13.161 2.740 1.00 0.00 H ATOM 9 HB2 SER A 1 -1.060 11.124 3.140 1.00 0.00 H ATOM 10 HB3 SER A 1 0.274 10.338 3.981 1.00 0.00 H ATOM 11 HG SER A 1 -0.849 12.855 4.608 1.00 0.00 H ATOM 12 N GLY A 2 2.351 11.704 4.728 1.00 0.00 N ATOM 13 CA GLY A 2 3.595 11.808 5.551 1.00 0.00 C ATOM 14 C GLY A 2 3.348 12.729 6.747 1.00 0.00 C ATOM 15 O GLY A 2 3.436 13.936 6.627 1.00 0.00 O ATOM 16 H GLY A 2 1.628 11.103 4.985 1.00 0.00 H ATOM 17 HA2 GLY A 2 3.866 10.827 5.908 1.00 0.00 H ATOM 18 HA3 GLY A 2 4.404 12.204 4.955 1.00 0.00 H ATOM 19 N SER A 3 3.045 12.120 7.865 1.00 0.00 N ATOM 20 CA SER A 3 2.777 12.885 9.123 1.00 0.00 C ATOM 21 C SER A 3 4.114 13.066 9.858 1.00 0.00 C ATOM 22 O SER A 3 4.995 13.731 9.348 1.00 0.00 O ATOM 23 CB SER A 3 1.752 12.075 9.955 1.00 0.00 C ATOM 24 OG SER A 3 0.610 11.994 9.114 1.00 0.00 O ATOM 25 H SER A 3 2.994 11.141 7.880 1.00 0.00 H ATOM 26 HA SER A 3 2.375 13.858 8.892 1.00 0.00 H ATOM 27 HB2 SER A 3 2.108 11.077 10.171 1.00 0.00 H ATOM 28 HB3 SER A 3 1.489 12.585 10.871 1.00 0.00 H ATOM 29 HG SER A 3 0.335 12.889 8.898 1.00 0.00 H ATOM 30 N ASP A 4 4.236 12.479 11.022 1.00 0.00 N ATOM 31 CA ASP A 4 5.500 12.587 11.821 1.00 0.00 C ATOM 32 C ASP A 4 6.672 11.960 11.043 1.00 0.00 C ATOM 33 O ASP A 4 7.823 12.253 11.302 1.00 0.00 O ATOM 34 CB ASP A 4 5.302 11.854 13.157 1.00 0.00 C ATOM 35 CG ASP A 4 4.121 12.488 13.912 1.00 0.00 C ATOM 36 OD1 ASP A 4 3.013 12.041 13.661 1.00 0.00 O ATOM 37 OD2 ASP A 4 4.392 13.384 14.696 1.00 0.00 O ATOM 38 H ASP A 4 3.484 11.963 11.373 1.00 0.00 H ATOM 39 HA ASP A 4 5.716 13.631 11.996 1.00 0.00 H ATOM 40 HB2 ASP A 4 5.093 10.807 12.983 1.00 0.00 H ATOM 41 HB3 ASP A 4 6.196 11.932 13.760 1.00 0.00 H ATOM 42 N GLY A 5 6.317 11.111 10.109 1.00 0.00 N ATOM 43 CA GLY A 5 7.314 10.407 9.251 1.00 0.00 C ATOM 44 C GLY A 5 6.625 9.984 7.948 1.00 0.00 C ATOM 45 O GLY A 5 5.436 9.726 7.934 1.00 0.00 O ATOM 46 H GLY A 5 5.364 10.933 9.969 1.00 0.00 H ATOM 47 HA2 GLY A 5 8.136 11.070 9.026 1.00 0.00 H ATOM 48 HA3 GLY A 5 7.676 9.530 9.767 1.00 0.00 H ATOM 49 N GLY A 6 7.395 9.925 6.890 1.00 0.00 N ATOM 50 CA GLY A 6 6.829 9.524 5.568 1.00 0.00 C ATOM 51 C GLY A 6 7.880 9.637 4.464 1.00 0.00 C ATOM 52 O GLY A 6 8.018 10.673 3.843 1.00 0.00 O ATOM 53 H GLY A 6 8.347 10.146 6.967 1.00 0.00 H ATOM 54 HA2 GLY A 6 6.488 8.501 5.626 1.00 0.00 H ATOM 55 HA3 GLY A 6 5.997 10.168 5.326 1.00 0.00 H ATOM 56 N VAL A 7 8.589 8.555 4.262 1.00 0.00 N ATOM 57 CA VAL A 7 9.658 8.501 3.214 1.00 0.00 C ATOM 58 C VAL A 7 9.003 7.916 1.945 1.00 0.00 C ATOM 59 O VAL A 7 9.500 7.004 1.313 1.00 0.00 O ATOM 60 CB VAL A 7 10.802 7.597 3.737 1.00 0.00 C ATOM 61 CG1 VAL A 7 12.032 7.662 2.798 1.00 0.00 C ATOM 62 CG2 VAL A 7 11.236 8.040 5.156 1.00 0.00 C ATOM 63 H VAL A 7 8.415 7.760 4.808 1.00 0.00 H ATOM 64 HA VAL A 7 10.020 9.498 3.002 1.00 0.00 H ATOM 65 HB VAL A 7 10.419 6.589 3.773 1.00 0.00 H ATOM 66 HG11 VAL A 7 12.822 7.033 3.184 1.00 0.00 H ATOM 67 HG12 VAL A 7 12.400 8.676 2.735 1.00 0.00 H ATOM 68 HG13 VAL A 7 11.786 7.322 1.804 1.00 0.00 H ATOM 69 HG21 VAL A 7 12.037 7.407 5.511 1.00 0.00 H ATOM 70 HG22 VAL A 7 10.409 7.963 5.846 1.00 0.00 H ATOM 71 HG23 VAL A 7 11.583 9.063 5.140 1.00 0.00 H ATOM 72 N CYS A 8 7.873 8.489 1.627 1.00 0.00 N ATOM 73 CA CYS A 8 7.084 8.062 0.432 1.00 0.00 C ATOM 74 C CYS A 8 7.506 8.851 -0.826 1.00 0.00 C ATOM 75 O CYS A 8 7.775 10.032 -0.725 1.00 0.00 O ATOM 76 CB CYS A 8 5.605 8.306 0.703 1.00 0.00 C ATOM 77 SG CYS A 8 4.435 7.717 -0.545 1.00 0.00 S ATOM 78 H CYS A 8 7.547 9.214 2.195 1.00 0.00 H ATOM 79 HA CYS A 8 7.229 7.000 0.292 1.00 0.00 H ATOM 80 HB2 CYS A 8 5.352 7.850 1.645 1.00 0.00 H ATOM 81 HB3 CYS A 8 5.448 9.370 0.811 1.00 0.00 H ATOM 82 N PRO A 9 7.556 8.200 -1.970 1.00 0.00 N ATOM 83 CA PRO A 9 7.608 8.895 -3.288 1.00 0.00 C ATOM 84 C PRO A 9 6.215 9.454 -3.620 1.00 0.00 C ATOM 85 O PRO A 9 5.219 8.978 -3.108 1.00 0.00 O ATOM 86 CB PRO A 9 8.070 7.844 -4.290 1.00 0.00 C ATOM 87 CG PRO A 9 7.887 6.472 -3.612 1.00 0.00 C ATOM 88 CD PRO A 9 7.578 6.715 -2.120 1.00 0.00 C ATOM 89 HA PRO A 9 8.318 9.708 -3.236 1.00 0.00 H ATOM 90 HB2 PRO A 9 7.489 7.894 -5.199 1.00 0.00 H ATOM 91 HB3 PRO A 9 9.111 7.999 -4.532 1.00 0.00 H ATOM 92 HG2 PRO A 9 7.072 5.935 -4.074 1.00 0.00 H ATOM 93 HG3 PRO A 9 8.790 5.888 -3.711 1.00 0.00 H ATOM 94 HD2 PRO A 9 6.612 6.313 -1.854 1.00 0.00 H ATOM 95 HD3 PRO A 9 8.349 6.297 -1.489 1.00 0.00 H ATOM 96 N LYS A 10 6.190 10.449 -4.469 1.00 0.00 N ATOM 97 CA LYS A 10 4.895 11.081 -4.874 1.00 0.00 C ATOM 98 C LYS A 10 4.221 10.203 -5.942 1.00 0.00 C ATOM 99 O LYS A 10 4.332 10.452 -7.128 1.00 0.00 O ATOM 100 CB LYS A 10 5.196 12.494 -5.420 1.00 0.00 C ATOM 101 CG LYS A 10 5.875 13.335 -4.308 1.00 0.00 C ATOM 102 CD LYS A 10 6.137 14.783 -4.792 1.00 0.00 C ATOM 103 CE LYS A 10 7.161 14.805 -5.946 1.00 0.00 C ATOM 104 NZ LYS A 10 7.430 16.213 -6.352 1.00 0.00 N ATOM 105 H LYS A 10 7.030 10.785 -4.846 1.00 0.00 H ATOM 106 HA LYS A 10 4.246 11.150 -4.012 1.00 0.00 H ATOM 107 HB2 LYS A 10 5.852 12.411 -6.275 1.00 0.00 H ATOM 108 HB3 LYS A 10 4.277 12.969 -5.730 1.00 0.00 H ATOM 109 HG2 LYS A 10 5.237 13.360 -3.437 1.00 0.00 H ATOM 110 HG3 LYS A 10 6.813 12.877 -4.026 1.00 0.00 H ATOM 111 HD2 LYS A 10 5.211 15.229 -5.124 1.00 0.00 H ATOM 112 HD3 LYS A 10 6.519 15.368 -3.967 1.00 0.00 H ATOM 113 HE2 LYS A 10 8.091 14.353 -5.634 1.00 0.00 H ATOM 114 HE3 LYS A 10 6.783 14.275 -6.807 1.00 0.00 H ATOM 115 HZ1 LYS A 10 6.546 16.655 -6.675 1.00 0.00 H ATOM 116 HZ2 LYS A 10 8.127 16.224 -7.124 1.00 0.00 H ATOM 117 HZ3 LYS A 10 7.805 16.741 -5.539 1.00 0.00 H ATOM 118 N ILE A 11 3.539 9.191 -5.467 1.00 0.00 N ATOM 119 CA ILE A 11 2.824 8.238 -6.375 1.00 0.00 C ATOM 120 C ILE A 11 1.327 8.568 -6.421 1.00 0.00 C ATOM 121 O ILE A 11 0.788 9.202 -5.534 1.00 0.00 O ATOM 122 CB ILE A 11 3.057 6.793 -5.847 1.00 0.00 C ATOM 123 CG1 ILE A 11 4.574 6.507 -5.667 1.00 0.00 C ATOM 124 CG2 ILE A 11 2.456 5.736 -6.805 1.00 0.00 C ATOM 125 CD1 ILE A 11 5.386 6.697 -6.971 1.00 0.00 C ATOM 126 H ILE A 11 3.494 9.053 -4.498 1.00 0.00 H ATOM 127 HA ILE A 11 3.221 8.330 -7.376 1.00 0.00 H ATOM 128 HB ILE A 11 2.577 6.695 -4.884 1.00 0.00 H ATOM 129 HG12 ILE A 11 4.963 7.167 -4.909 1.00 0.00 H ATOM 130 HG13 ILE A 11 4.689 5.488 -5.329 1.00 0.00 H ATOM 131 HG21 ILE A 11 1.389 5.857 -6.881 1.00 0.00 H ATOM 132 HG22 ILE A 11 2.659 4.747 -6.425 1.00 0.00 H ATOM 133 HG23 ILE A 11 2.882 5.824 -7.794 1.00 0.00 H ATOM 134 HD11 ILE A 11 6.426 6.477 -6.780 1.00 0.00 H ATOM 135 HD12 ILE A 11 5.312 7.714 -7.325 1.00 0.00 H ATOM 136 HD13 ILE A 11 5.033 6.030 -7.743 1.00 0.00 H ATOM 137 N LEU A 12 0.722 8.104 -7.483 1.00 0.00 N ATOM 138 CA LEU A 12 -0.743 8.319 -7.721 1.00 0.00 C ATOM 139 C LEU A 12 -1.512 6.990 -7.641 1.00 0.00 C ATOM 140 O LEU A 12 -2.464 6.760 -8.361 1.00 0.00 O ATOM 141 CB LEU A 12 -0.921 8.968 -9.119 1.00 0.00 C ATOM 142 CG LEU A 12 -0.150 10.316 -9.221 1.00 0.00 C ATOM 143 CD1 LEU A 12 -0.305 10.871 -10.652 1.00 0.00 C ATOM 144 CD2 LEU A 12 -0.717 11.353 -8.223 1.00 0.00 C ATOM 145 H LEU A 12 1.260 7.598 -8.129 1.00 0.00 H ATOM 146 HA LEU A 12 -1.141 8.964 -6.954 1.00 0.00 H ATOM 147 HB2 LEU A 12 -0.552 8.287 -9.874 1.00 0.00 H ATOM 148 HB3 LEU A 12 -1.971 9.142 -9.302 1.00 0.00 H ATOM 149 HG LEU A 12 0.899 10.157 -9.017 1.00 0.00 H ATOM 150 HD11 LEU A 12 -1.347 11.038 -10.882 1.00 0.00 H ATOM 151 HD12 LEU A 12 0.101 10.171 -11.367 1.00 0.00 H ATOM 152 HD13 LEU A 12 0.226 11.808 -10.748 1.00 0.00 H ATOM 153 HD21 LEU A 12 -1.765 11.534 -8.419 1.00 0.00 H ATOM 154 HD22 LEU A 12 -0.180 12.287 -8.316 1.00 0.00 H ATOM 155 HD23 LEU A 12 -0.609 11.000 -7.209 1.00 0.00 H ATOM 156 N LYS A 13 -1.055 6.155 -6.743 1.00 0.00 N ATOM 157 CA LYS A 13 -1.682 4.815 -6.523 1.00 0.00 C ATOM 158 C LYS A 13 -2.753 4.987 -5.450 1.00 0.00 C ATOM 159 O LYS A 13 -2.439 5.421 -4.361 1.00 0.00 O ATOM 160 CB LYS A 13 -0.610 3.812 -6.039 1.00 0.00 C ATOM 161 CG LYS A 13 0.219 3.237 -7.210 1.00 0.00 C ATOM 162 CD LYS A 13 -0.387 1.901 -7.720 1.00 0.00 C ATOM 163 CE LYS A 13 -1.796 2.088 -8.315 1.00 0.00 C ATOM 164 NZ LYS A 13 -2.274 0.797 -8.881 1.00 0.00 N ATOM 165 H LYS A 13 -0.282 6.421 -6.202 1.00 0.00 H ATOM 166 HA LYS A 13 -2.147 4.488 -7.440 1.00 0.00 H ATOM 167 HB2 LYS A 13 0.064 4.323 -5.367 1.00 0.00 H ATOM 168 HB3 LYS A 13 -1.080 3.008 -5.490 1.00 0.00 H ATOM 169 HG2 LYS A 13 0.267 3.948 -8.022 1.00 0.00 H ATOM 170 HG3 LYS A 13 1.226 3.047 -6.869 1.00 0.00 H ATOM 171 HD2 LYS A 13 0.269 1.480 -8.468 1.00 0.00 H ATOM 172 HD3 LYS A 13 -0.442 1.207 -6.894 1.00 0.00 H ATOM 173 HE2 LYS A 13 -2.492 2.389 -7.546 1.00 0.00 H ATOM 174 HE3 LYS A 13 -1.786 2.829 -9.101 1.00 0.00 H ATOM 175 HZ1 LYS A 13 -2.303 0.078 -8.130 1.00 0.00 H ATOM 176 HZ2 LYS A 13 -1.625 0.487 -9.633 1.00 0.00 H ATOM 177 HZ3 LYS A 13 -3.228 0.924 -9.277 1.00 0.00 H ATOM 178 N LYS A 14 -3.978 4.646 -5.772 1.00 0.00 N ATOM 179 CA LYS A 14 -5.074 4.788 -4.769 1.00 0.00 C ATOM 180 C LYS A 14 -4.725 4.116 -3.442 1.00 0.00 C ATOM 181 O LYS A 14 -4.046 3.108 -3.387 1.00 0.00 O ATOM 182 CB LYS A 14 -6.365 4.139 -5.249 1.00 0.00 C ATOM 183 CG LYS A 14 -7.008 4.854 -6.454 1.00 0.00 C ATOM 184 CD LYS A 14 -7.652 6.177 -5.984 1.00 0.00 C ATOM 185 CE LYS A 14 -8.510 6.760 -7.114 1.00 0.00 C ATOM 186 NZ LYS A 14 -9.127 8.039 -6.664 1.00 0.00 N ATOM 187 H LYS A 14 -4.185 4.298 -6.663 1.00 0.00 H ATOM 188 HA LYS A 14 -5.234 5.841 -4.595 1.00 0.00 H ATOM 189 HB2 LYS A 14 -6.167 3.105 -5.476 1.00 0.00 H ATOM 190 HB3 LYS A 14 -7.052 4.176 -4.417 1.00 0.00 H ATOM 191 HG2 LYS A 14 -6.260 5.057 -7.207 1.00 0.00 H ATOM 192 HG3 LYS A 14 -7.762 4.211 -6.885 1.00 0.00 H ATOM 193 HD2 LYS A 14 -8.275 6.001 -5.119 1.00 0.00 H ATOM 194 HD3 LYS A 14 -6.884 6.885 -5.715 1.00 0.00 H ATOM 195 HE2 LYS A 14 -7.910 6.949 -7.992 1.00 0.00 H ATOM 196 HE3 LYS A 14 -9.302 6.074 -7.374 1.00 0.00 H ATOM 197 HZ1 LYS A 14 -9.371 8.618 -7.494 1.00 0.00 H ATOM 198 HZ2 LYS A 14 -8.451 8.560 -6.068 1.00 0.00 H ATOM 199 HZ3 LYS A 14 -9.987 7.836 -6.118 1.00 0.00 H ATOM 200 N CYS A 15 -5.232 4.742 -2.421 1.00 0.00 N ATOM 201 CA CYS A 15 -5.022 4.255 -1.028 1.00 0.00 C ATOM 202 C CYS A 15 -6.349 4.257 -0.263 1.00 0.00 C ATOM 203 O CYS A 15 -6.959 5.290 -0.063 1.00 0.00 O ATOM 204 CB CYS A 15 -4.004 5.165 -0.338 1.00 0.00 C ATOM 205 SG CYS A 15 -4.388 6.920 -0.122 1.00 0.00 S ATOM 206 H CYS A 15 -5.756 5.546 -2.609 1.00 0.00 H ATOM 207 HA CYS A 15 -4.634 3.249 -1.055 1.00 0.00 H ATOM 208 HB2 CYS A 15 -3.801 4.756 0.640 1.00 0.00 H ATOM 209 HB3 CYS A 15 -3.082 5.111 -0.901 1.00 0.00 H ATOM 210 N ARG A 16 -6.753 3.077 0.136 1.00 0.00 N ATOM 211 CA ARG A 16 -8.029 2.899 0.900 1.00 0.00 C ATOM 212 C ARG A 16 -7.770 3.346 2.345 1.00 0.00 C ATOM 213 O ARG A 16 -8.585 3.987 2.978 1.00 0.00 O ATOM 214 CB ARG A 16 -8.428 1.412 0.866 1.00 0.00 C ATOM 215 CG ARG A 16 -8.552 0.938 -0.597 1.00 0.00 C ATOM 216 CD ARG A 16 -8.893 -0.563 -0.620 1.00 0.00 C ATOM 217 NE ARG A 16 -8.972 -1.012 -2.046 1.00 0.00 N ATOM 218 CZ ARG A 16 -7.898 -1.244 -2.761 1.00 0.00 C ATOM 219 NH1 ARG A 16 -6.707 -1.088 -2.248 1.00 0.00 N ATOM 220 NH2 ARG A 16 -8.057 -1.632 -3.996 1.00 0.00 N ATOM 221 H ARG A 16 -6.206 2.292 -0.071 1.00 0.00 H ATOM 222 HA ARG A 16 -8.803 3.515 0.464 1.00 0.00 H ATOM 223 HB2 ARG A 16 -7.684 0.823 1.381 1.00 0.00 H ATOM 224 HB3 ARG A 16 -9.376 1.284 1.371 1.00 0.00 H ATOM 225 HG2 ARG A 16 -9.334 1.493 -1.096 1.00 0.00 H ATOM 226 HG3 ARG A 16 -7.624 1.105 -1.122 1.00 0.00 H ATOM 227 HD2 ARG A 16 -8.142 -1.143 -0.102 1.00 0.00 H ATOM 228 HD3 ARG A 16 -9.852 -0.736 -0.153 1.00 0.00 H ATOM 229 HE ARG A 16 -9.853 -1.136 -2.458 1.00 0.00 H ATOM 230 HH11 ARG A 16 -6.605 -0.788 -1.300 1.00 0.00 H ATOM 231 HH12 ARG A 16 -5.896 -1.269 -2.803 1.00 0.00 H ATOM 232 HH21 ARG A 16 -8.978 -1.744 -4.369 1.00 0.00 H ATOM 233 HH22 ARG A 16 -7.258 -1.817 -4.568 1.00 0.00 H ATOM 234 N ARG A 17 -6.602 2.963 2.789 1.00 0.00 N ATOM 235 CA ARG A 17 -6.089 3.263 4.157 1.00 0.00 C ATOM 236 C ARG A 17 -4.614 3.670 4.019 1.00 0.00 C ATOM 237 O ARG A 17 -4.033 3.546 2.959 1.00 0.00 O ATOM 238 CB ARG A 17 -6.247 1.992 5.040 1.00 0.00 C ATOM 239 CG ARG A 17 -5.698 0.755 4.300 1.00 0.00 C ATOM 240 CD ARG A 17 -5.844 -0.517 5.151 1.00 0.00 C ATOM 241 NE ARG A 17 -5.614 -1.699 4.257 1.00 0.00 N ATOM 242 CZ ARG A 17 -4.436 -1.991 3.761 1.00 0.00 C ATOM 243 NH1 ARG A 17 -3.393 -1.256 4.033 1.00 0.00 N ATOM 244 NH2 ARG A 17 -4.342 -3.036 2.987 1.00 0.00 N ATOM 245 H ARG A 17 -6.030 2.449 2.185 1.00 0.00 H ATOM 246 HA ARG A 17 -6.642 4.090 4.578 1.00 0.00 H ATOM 247 HB2 ARG A 17 -5.707 2.130 5.964 1.00 0.00 H ATOM 248 HB3 ARG A 17 -7.292 1.844 5.270 1.00 0.00 H ATOM 249 HG2 ARG A 17 -6.228 0.613 3.370 1.00 0.00 H ATOM 250 HG3 ARG A 17 -4.651 0.916 4.090 1.00 0.00 H ATOM 251 HD2 ARG A 17 -5.121 -0.529 5.953 1.00 0.00 H ATOM 252 HD3 ARG A 17 -6.838 -0.587 5.566 1.00 0.00 H ATOM 253 HE ARG A 17 -6.374 -2.275 4.031 1.00 0.00 H ATOM 254 HH11 ARG A 17 -3.477 -0.458 4.629 1.00 0.00 H ATOM 255 HH12 ARG A 17 -2.503 -1.492 3.642 1.00 0.00 H ATOM 256 HH21 ARG A 17 -5.153 -3.586 2.789 1.00 0.00 H ATOM 257 HH22 ARG A 17 -3.458 -3.285 2.590 1.00 0.00 H ATOM 258 N ASP A 18 -4.051 4.144 5.099 1.00 0.00 N ATOM 259 CA ASP A 18 -2.631 4.584 5.123 1.00 0.00 C ATOM 260 C ASP A 18 -1.622 3.600 4.518 1.00 0.00 C ATOM 261 O ASP A 18 -0.896 3.947 3.606 1.00 0.00 O ATOM 262 CB ASP A 18 -2.315 4.878 6.582 1.00 0.00 C ATOM 263 CG ASP A 18 -3.170 6.078 7.038 1.00 0.00 C ATOM 264 OD1 ASP A 18 -2.884 7.170 6.569 1.00 0.00 O ATOM 265 OD2 ASP A 18 -4.067 5.836 7.830 1.00 0.00 O ATOM 266 H ASP A 18 -4.555 4.224 5.933 1.00 0.00 H ATOM 267 HA ASP A 18 -2.562 5.502 4.571 1.00 0.00 H ATOM 268 HB2 ASP A 18 -2.546 4.016 7.193 1.00 0.00 H ATOM 269 HB3 ASP A 18 -1.276 5.106 6.696 1.00 0.00 H ATOM 270 N SER A 19 -1.612 2.404 5.041 1.00 0.00 N ATOM 271 CA SER A 19 -0.670 1.352 4.543 1.00 0.00 C ATOM 272 C SER A 19 -1.164 0.607 3.294 1.00 0.00 C ATOM 273 O SER A 19 -0.654 -0.437 2.935 1.00 0.00 O ATOM 274 CB SER A 19 -0.444 0.387 5.684 1.00 0.00 C ATOM 275 OG SER A 19 -1.725 -0.143 5.993 1.00 0.00 O ATOM 276 H SER A 19 -2.231 2.191 5.771 1.00 0.00 H ATOM 277 HA SER A 19 0.274 1.820 4.301 1.00 0.00 H ATOM 278 HB2 SER A 19 0.222 -0.402 5.381 1.00 0.00 H ATOM 279 HB3 SER A 19 -0.062 0.928 6.534 1.00 0.00 H ATOM 280 HG SER A 19 -1.833 -0.959 5.498 1.00 0.00 H ATOM 281 N ASP A 20 -2.151 1.189 2.675 1.00 0.00 N ATOM 282 CA ASP A 20 -2.756 0.598 1.433 1.00 0.00 C ATOM 283 C ASP A 20 -1.823 0.893 0.252 1.00 0.00 C ATOM 284 O ASP A 20 -1.930 0.307 -0.808 1.00 0.00 O ATOM 285 CB ASP A 20 -4.115 1.233 1.170 1.00 0.00 C ATOM 286 CG ASP A 20 -4.905 0.415 0.136 1.00 0.00 C ATOM 287 OD1 ASP A 20 -5.537 -0.531 0.577 1.00 0.00 O ATOM 288 OD2 ASP A 20 -4.838 0.776 -1.028 1.00 0.00 O ATOM 289 H ASP A 20 -2.472 2.030 3.054 1.00 0.00 H ATOM 290 HA ASP A 20 -2.857 -0.470 1.551 1.00 0.00 H ATOM 291 HB2 ASP A 20 -4.673 1.278 2.083 1.00 0.00 H ATOM 292 HB3 ASP A 20 -3.978 2.236 0.804 1.00 0.00 H ATOM 293 N CYS A 21 -0.930 1.813 0.508 1.00 0.00 N ATOM 294 CA CYS A 21 0.072 2.250 -0.498 1.00 0.00 C ATOM 295 C CYS A 21 1.322 1.349 -0.378 1.00 0.00 C ATOM 296 O CYS A 21 1.586 0.857 0.703 1.00 0.00 O ATOM 297 CB CYS A 21 0.458 3.676 -0.211 1.00 0.00 C ATOM 298 SG CYS A 21 1.626 4.284 -1.439 1.00 0.00 S ATOM 299 H CYS A 21 -0.920 2.232 1.393 1.00 0.00 H ATOM 300 HA CYS A 21 -0.348 2.213 -1.496 1.00 0.00 H ATOM 301 HB2 CYS A 21 -0.423 4.303 -0.236 1.00 0.00 H ATOM 302 HB3 CYS A 21 0.900 3.750 0.771 1.00 0.00 H ATOM 303 N PRO A 22 2.062 1.144 -1.449 1.00 0.00 N ATOM 304 CA PRO A 22 3.392 0.468 -1.370 1.00 0.00 C ATOM 305 C PRO A 22 4.398 1.369 -0.631 1.00 0.00 C ATOM 306 O PRO A 22 4.210 2.568 -0.549 1.00 0.00 O ATOM 307 CB PRO A 22 3.800 0.190 -2.821 1.00 0.00 C ATOM 308 CG PRO A 22 2.609 0.607 -3.707 1.00 0.00 C ATOM 309 CD PRO A 22 1.720 1.523 -2.857 1.00 0.00 C ATOM 310 HA PRO A 22 3.283 -0.460 -0.828 1.00 0.00 H ATOM 311 HB2 PRO A 22 4.678 0.760 -3.092 1.00 0.00 H ATOM 312 HB3 PRO A 22 4.015 -0.862 -2.945 1.00 0.00 H ATOM 313 HG2 PRO A 22 2.960 1.133 -4.583 1.00 0.00 H ATOM 314 HG3 PRO A 22 2.052 -0.264 -4.020 1.00 0.00 H ATOM 315 HD2 PRO A 22 1.993 2.550 -3.036 1.00 0.00 H ATOM 316 HD3 PRO A 22 0.669 1.380 -3.059 1.00 0.00 H ATOM 317 N GLY A 23 5.437 0.759 -0.119 1.00 0.00 N ATOM 318 CA GLY A 23 6.484 1.529 0.624 1.00 0.00 C ATOM 319 C GLY A 23 6.014 1.938 2.015 1.00 0.00 C ATOM 320 O GLY A 23 5.026 1.443 2.524 1.00 0.00 O ATOM 321 H GLY A 23 5.528 -0.211 -0.223 1.00 0.00 H ATOM 322 HA2 GLY A 23 7.371 0.927 0.733 1.00 0.00 H ATOM 323 HA3 GLY A 23 6.725 2.426 0.073 1.00 0.00 H ATOM 324 N ALA A 24 6.764 2.850 2.576 1.00 0.00 N ATOM 325 CA ALA A 24 6.461 3.380 3.940 1.00 0.00 C ATOM 326 C ALA A 24 5.399 4.492 3.832 1.00 0.00 C ATOM 327 O ALA A 24 5.188 5.251 4.758 1.00 0.00 O ATOM 328 CB ALA A 24 7.766 3.916 4.527 1.00 0.00 C ATOM 329 H ALA A 24 7.541 3.198 2.091 1.00 0.00 H ATOM 330 HA ALA A 24 6.073 2.582 4.559 1.00 0.00 H ATOM 331 HB1 ALA A 24 8.159 4.699 3.896 1.00 0.00 H ATOM 332 HB2 ALA A 24 8.492 3.116 4.581 1.00 0.00 H ATOM 333 HB3 ALA A 24 7.600 4.308 5.519 1.00 0.00 H ATOM 334 N CYS A 25 4.768 4.535 2.685 1.00 0.00 N ATOM 335 CA CYS A 25 3.708 5.545 2.393 1.00 0.00 C ATOM 336 C CYS A 25 2.464 5.475 3.272 1.00 0.00 C ATOM 337 O CYS A 25 2.105 4.433 3.787 1.00 0.00 O ATOM 338 CB CYS A 25 3.264 5.389 0.950 1.00 0.00 C ATOM 339 SG CYS A 25 4.498 5.711 -0.332 1.00 0.00 S ATOM 340 H CYS A 25 5.001 3.882 1.990 1.00 0.00 H ATOM 341 HA CYS A 25 4.142 6.523 2.522 1.00 0.00 H ATOM 342 HB2 CYS A 25 2.935 4.365 0.836 1.00 0.00 H ATOM 343 HB3 CYS A 25 2.406 6.022 0.769 1.00 0.00 H ATOM 344 N ILE A 26 1.858 6.630 3.395 1.00 0.00 N ATOM 345 CA ILE A 26 0.618 6.779 4.202 1.00 0.00 C ATOM 346 C ILE A 26 -0.441 7.161 3.144 1.00 0.00 C ATOM 347 O ILE A 26 -0.128 7.221 1.967 1.00 0.00 O ATOM 348 CB ILE A 26 0.786 7.921 5.288 1.00 0.00 C ATOM 349 CG1 ILE A 26 2.143 8.700 5.266 1.00 0.00 C ATOM 350 CG2 ILE A 26 0.588 7.321 6.689 1.00 0.00 C ATOM 351 CD1 ILE A 26 3.373 7.849 5.667 1.00 0.00 C ATOM 352 H ILE A 26 2.218 7.428 2.947 1.00 0.00 H ATOM 353 HA ILE A 26 0.350 5.827 4.645 1.00 0.00 H ATOM 354 HB ILE A 26 -0.007 8.642 5.154 1.00 0.00 H ATOM 355 HG12 ILE A 26 2.322 9.121 4.294 1.00 0.00 H ATOM 356 HG13 ILE A 26 2.054 9.517 5.965 1.00 0.00 H ATOM 357 HG21 ILE A 26 0.724 8.083 7.441 1.00 0.00 H ATOM 358 HG22 ILE A 26 1.295 6.523 6.862 1.00 0.00 H ATOM 359 HG23 ILE A 26 -0.408 6.928 6.775 1.00 0.00 H ATOM 360 HD11 ILE A 26 4.256 8.466 5.614 1.00 0.00 H ATOM 361 HD12 ILE A 26 3.510 7.013 5.005 1.00 0.00 H ATOM 362 HD13 ILE A 26 3.275 7.482 6.676 1.00 0.00 H ATOM 363 N CYS A 27 -1.655 7.410 3.563 1.00 0.00 N ATOM 364 CA CYS A 27 -2.717 7.778 2.573 1.00 0.00 C ATOM 365 C CYS A 27 -3.141 9.238 2.646 1.00 0.00 C ATOM 366 O CYS A 27 -3.552 9.715 3.687 1.00 0.00 O ATOM 367 CB CYS A 27 -3.924 6.878 2.814 1.00 0.00 C ATOM 368 SG CYS A 27 -5.316 7.007 1.669 1.00 0.00 S ATOM 369 H CYS A 27 -1.869 7.354 4.518 1.00 0.00 H ATOM 370 HA CYS A 27 -2.362 7.579 1.572 1.00 0.00 H ATOM 371 HB2 CYS A 27 -3.575 5.862 2.756 1.00 0.00 H ATOM 372 HB3 CYS A 27 -4.298 7.042 3.815 1.00 0.00 H ATOM 373 N ARG A 28 -3.023 9.901 1.521 1.00 0.00 N ATOM 374 CA ARG A 28 -3.415 11.348 1.466 1.00 0.00 C ATOM 375 C ARG A 28 -4.940 11.502 1.540 1.00 0.00 C ATOM 376 O ARG A 28 -5.681 10.541 1.449 1.00 0.00 O ATOM 377 CB ARG A 28 -2.936 11.991 0.161 1.00 0.00 C ATOM 378 CG ARG A 28 -1.405 12.000 0.115 1.00 0.00 C ATOM 379 CD ARG A 28 -0.908 12.717 -1.149 1.00 0.00 C ATOM 380 NE ARG A 28 -1.259 11.900 -2.352 1.00 0.00 N ATOM 381 CZ ARG A 28 -0.849 12.248 -3.547 1.00 0.00 C ATOM 382 NH1 ARG A 28 -0.134 13.328 -3.717 1.00 0.00 N ATOM 383 NH2 ARG A 28 -1.167 11.487 -4.557 1.00 0.00 N ATOM 384 H ARG A 28 -2.671 9.438 0.726 1.00 0.00 H ATOM 385 HA ARG A 28 -2.973 11.865 2.302 1.00 0.00 H ATOM 386 HB2 ARG A 28 -3.347 11.438 -0.658 1.00 0.00 H ATOM 387 HB3 ARG A 28 -3.299 13.008 0.101 1.00 0.00 H ATOM 388 HG2 ARG A 28 -1.037 12.526 0.982 1.00 0.00 H ATOM 389 HG3 ARG A 28 -1.030 10.987 0.133 1.00 0.00 H ATOM 390 HD2 ARG A 28 -1.364 13.692 -1.239 1.00 0.00 H ATOM 391 HD3 ARG A 28 0.165 12.833 -1.104 1.00 0.00 H ATOM 392 HE ARG A 28 -1.796 11.087 -2.244 1.00 0.00 H ATOM 393 HH11 ARG A 28 0.104 13.901 -2.932 1.00 0.00 H ATOM 394 HH12 ARG A 28 0.175 13.582 -4.633 1.00 0.00 H ATOM 395 HH21 ARG A 28 -1.704 10.659 -4.408 1.00 0.00 H ATOM 396 HH22 ARG A 28 -0.873 11.734 -5.479 1.00 0.00 H ATOM 397 N GLY A 29 -5.344 12.734 1.700 1.00 0.00 N ATOM 398 CA GLY A 29 -6.798 13.073 1.795 1.00 0.00 C ATOM 399 C GLY A 29 -7.477 12.980 0.424 1.00 0.00 C ATOM 400 O GLY A 29 -8.686 12.888 0.341 1.00 0.00 O ATOM 401 H GLY A 29 -4.671 13.444 1.755 1.00 0.00 H ATOM 402 HA2 GLY A 29 -7.281 12.391 2.481 1.00 0.00 H ATOM 403 HA3 GLY A 29 -6.896 14.082 2.168 1.00 0.00 H ATOM 404 N ASN A 30 -6.669 13.007 -0.607 1.00 0.00 N ATOM 405 CA ASN A 30 -7.203 12.923 -2.005 1.00 0.00 C ATOM 406 C ASN A 30 -7.510 11.472 -2.421 1.00 0.00 C ATOM 407 O ASN A 30 -7.953 11.228 -3.527 1.00 0.00 O ATOM 408 CB ASN A 30 -6.158 13.560 -2.958 1.00 0.00 C ATOM 409 CG ASN A 30 -4.768 12.937 -2.762 1.00 0.00 C ATOM 410 OD1 ASN A 30 -4.618 11.745 -2.586 1.00 0.00 O ATOM 411 ND2 ASN A 30 -3.721 13.716 -2.787 1.00 0.00 N ATOM 412 H ASN A 30 -5.703 13.078 -0.459 1.00 0.00 H ATOM 413 HA ASN A 30 -8.119 13.494 -2.063 1.00 0.00 H ATOM 414 HB2 ASN A 30 -6.456 13.419 -3.986 1.00 0.00 H ATOM 415 HB3 ASN A 30 -6.091 14.620 -2.762 1.00 0.00 H ATOM 416 HD21 ASN A 30 -3.830 14.678 -2.928 1.00 0.00 H ATOM 417 HD22 ASN A 30 -2.827 13.337 -2.663 1.00 0.00 H ATOM 418 N GLY A 31 -7.265 10.554 -1.517 1.00 0.00 N ATOM 419 CA GLY A 31 -7.520 9.106 -1.791 1.00 0.00 C ATOM 420 C GLY A 31 -6.379 8.452 -2.577 1.00 0.00 C ATOM 421 O GLY A 31 -6.594 7.473 -3.264 1.00 0.00 O ATOM 422 H GLY A 31 -6.906 10.820 -0.644 1.00 0.00 H ATOM 423 HA2 GLY A 31 -7.627 8.592 -0.847 1.00 0.00 H ATOM 424 HA3 GLY A 31 -8.440 9.004 -2.350 1.00 0.00 H ATOM 425 N TYR A 32 -5.203 9.016 -2.449 1.00 0.00 N ATOM 426 CA TYR A 32 -4.001 8.476 -3.161 1.00 0.00 C ATOM 427 C TYR A 32 -2.776 8.474 -2.247 1.00 0.00 C ATOM 428 O TYR A 32 -2.686 9.213 -1.287 1.00 0.00 O ATOM 429 CB TYR A 32 -3.625 9.328 -4.378 1.00 0.00 C ATOM 430 CG TYR A 32 -4.684 9.346 -5.482 1.00 0.00 C ATOM 431 CD1 TYR A 32 -4.660 8.392 -6.479 1.00 0.00 C ATOM 432 CD2 TYR A 32 -5.658 10.323 -5.511 1.00 0.00 C ATOM 433 CE1 TYR A 32 -5.595 8.415 -7.491 1.00 0.00 C ATOM 434 CE2 TYR A 32 -6.593 10.347 -6.522 1.00 0.00 C ATOM 435 CZ TYR A 32 -6.568 9.395 -7.519 1.00 0.00 C ATOM 436 OH TYR A 32 -7.501 9.423 -8.534 1.00 0.00 O ATOM 437 H TYR A 32 -5.109 9.806 -1.876 1.00 0.00 H ATOM 438 HA TYR A 32 -4.193 7.460 -3.470 1.00 0.00 H ATOM 439 HB2 TYR A 32 -3.450 10.340 -4.055 1.00 0.00 H ATOM 440 HB3 TYR A 32 -2.704 8.955 -4.805 1.00 0.00 H ATOM 441 HD1 TYR A 32 -3.906 7.619 -6.466 1.00 0.00 H ATOM 442 HD2 TYR A 32 -5.690 11.076 -4.739 1.00 0.00 H ATOM 443 HE1 TYR A 32 -5.565 7.663 -8.266 1.00 0.00 H ATOM 444 HE2 TYR A 32 -7.351 11.117 -6.533 1.00 0.00 H ATOM 445 HH TYR A 32 -7.439 10.277 -8.967 1.00 0.00 H ATOM 446 N CYS A 33 -1.874 7.610 -2.619 1.00 0.00 N ATOM 447 CA CYS A 33 -0.575 7.414 -1.898 1.00 0.00 C ATOM 448 C CYS A 33 0.178 8.717 -1.595 1.00 0.00 C ATOM 449 O CYS A 33 0.117 9.656 -2.365 1.00 0.00 O ATOM 450 CB CYS A 33 0.382 6.555 -2.739 1.00 0.00 C ATOM 451 SG CYS A 33 0.303 4.762 -2.880 1.00 0.00 S ATOM 452 H CYS A 33 -2.080 7.073 -3.409 1.00 0.00 H ATOM 453 HA CYS A 33 -0.813 6.959 -0.944 1.00 0.00 H ATOM 454 HB2 CYS A 33 0.267 6.866 -3.759 1.00 0.00 H ATOM 455 HB3 CYS A 33 1.398 6.787 -2.455 1.00 0.00 H ATOM 456 N GLY A 34 0.869 8.712 -0.480 1.00 0.00 N ATOM 457 CA GLY A 34 1.662 9.905 -0.055 1.00 0.00 C ATOM 458 C GLY A 34 1.416 10.284 1.399 1.00 0.00 C ATOM 459 O GLY A 34 1.494 9.436 2.265 1.00 0.00 O ATOM 460 H GLY A 34 0.861 7.910 0.085 1.00 0.00 H ATOM 461 HA2 GLY A 34 2.709 9.668 -0.162 1.00 0.00 H ATOM 462 HA3 GLY A 34 1.430 10.750 -0.684 1.00 0.00 H