ATOM 1 N GLY A 1 -8.358 -3.268 12.240 1.00 0.00 N ATOM 2 CA GLY A 1 -7.839 -2.536 11.061 1.00 0.00 C ATOM 3 C GLY A 1 -8.340 -3.120 9.742 1.00 0.00 C ATOM 4 O GLY A 1 -9.011 -4.154 9.728 1.00 0.00 O ATOM 5 H1 GLY A 1 -9.365 -3.233 12.261 1.00 0.00 H ATOM 6 H2 GLY A 1 -8.071 -4.234 12.208 1.00 0.00 H ATOM 7 H3 GLY A 1 -8.004 -2.856 13.089 1.00 0.00 H ATOM 8 HA2 GLY A 1 -8.154 -1.493 11.121 1.00 0.00 H ATOM 9 HA3 GLY A 1 -6.749 -2.575 11.066 1.00 0.00 H ATOM 10 N VAL A 2 -8.010 -2.470 8.619 1.00 0.00 N ATOM 11 CA VAL A 2 -8.413 -2.853 7.249 1.00 0.00 C ATOM 12 C VAL A 2 -7.523 -2.126 6.238 1.00 0.00 C ATOM 13 O VAL A 2 -7.021 -1.039 6.524 1.00 0.00 O ATOM 14 CB VAL A 2 -9.924 -2.592 6.993 1.00 0.00 C ATOM 15 CG1 VAL A 2 -10.299 -1.099 7.044 1.00 0.00 C ATOM 16 CG2 VAL A 2 -10.410 -3.198 5.666 1.00 0.00 C ATOM 17 H VAL A 2 -7.440 -1.630 8.694 1.00 0.00 H ATOM 18 HA VAL A 2 -8.233 -3.925 7.143 1.00 0.00 H ATOM 19 HB VAL A 2 -10.484 -3.093 7.779 1.00 0.00 H ATOM 20 HG11 VAL A 2 -9.999 -0.667 7.999 1.00 0.00 H ATOM 21 HG12 VAL A 2 -9.813 -0.552 6.235 1.00 0.00 H ATOM 22 HG13 VAL A 2 -11.379 -0.988 6.941 1.00 0.00 H ATOM 23 HG21 VAL A 2 -11.498 -3.140 5.613 1.00 0.00 H ATOM 24 HG22 VAL A 2 -9.995 -2.653 4.817 1.00 0.00 H ATOM 25 HG23 VAL A 2 -10.115 -4.246 5.605 1.00 0.00 H ATOM 26 N CYS A 3 -7.293 -2.728 5.071 1.00 0.00 N ATOM 27 CA CYS A 3 -6.570 -2.087 3.968 1.00 0.00 C ATOM 28 C CYS A 3 -7.563 -1.387 3.009 1.00 0.00 C ATOM 29 O CYS A 3 -8.382 -2.089 2.398 1.00 0.00 O ATOM 30 CB CYS A 3 -5.733 -3.151 3.234 1.00 0.00 C ATOM 31 SG CYS A 3 -4.910 -2.597 1.711 1.00 0.00 S ATOM 32 H CYS A 3 -7.724 -3.630 4.903 1.00 0.00 H ATOM 33 HA CYS A 3 -5.881 -1.358 4.395 1.00 0.00 H ATOM 34 HB2 CYS A 3 -4.979 -3.532 3.922 1.00 0.00 H ATOM 35 HB3 CYS A 3 -6.376 -3.990 2.969 1.00 0.00 H ATOM 36 N PRO A 4 -7.529 -0.043 2.861 1.00 0.00 N ATOM 37 CA PRO A 4 -8.384 0.669 1.912 1.00 0.00 C ATOM 38 C PRO A 4 -7.962 0.376 0.465 1.00 0.00 C ATOM 39 O PRO A 4 -6.781 0.216 0.164 1.00 0.00 O ATOM 40 CB PRO A 4 -8.262 2.154 2.267 1.00 0.00 C ATOM 41 CG PRO A 4 -6.875 2.251 2.897 1.00 0.00 C ATOM 42 CD PRO A 4 -6.740 0.917 3.629 1.00 0.00 C ATOM 43 HA PRO A 4 -9.422 0.360 2.047 1.00 0.00 H ATOM 44 HB2 PRO A 4 -8.361 2.801 1.394 1.00 0.00 H ATOM 45 HB3 PRO A 4 -9.016 2.412 3.012 1.00 0.00 H ATOM 46 HG2 PRO A 4 -6.119 2.318 2.113 1.00 0.00 H ATOM 47 HG3 PRO A 4 -6.795 3.098 3.579 1.00 0.00 H ATOM 48 HD2 PRO A 4 -5.690 0.640 3.689 1.00 0.00 H ATOM 49 HD3 PRO A 4 -7.160 1.007 4.632 1.00 0.00 H ATOM 50 N LYS A 5 -8.941 0.328 -0.444 1.00 0.00 N ATOM 51 CA LYS A 5 -8.772 -0.115 -1.844 1.00 0.00 C ATOM 52 C LYS A 5 -8.192 0.967 -2.788 1.00 0.00 C ATOM 53 O LYS A 5 -8.316 0.876 -4.015 1.00 0.00 O ATOM 54 CB LYS A 5 -10.119 -0.681 -2.344 1.00 0.00 C ATOM 55 CG LYS A 5 -10.577 -1.913 -1.545 1.00 0.00 C ATOM 56 CD LYS A 5 -11.867 -2.500 -2.132 1.00 0.00 C ATOM 57 CE LYS A 5 -12.299 -3.730 -1.322 1.00 0.00 C ATOM 58 NZ LYS A 5 -13.545 -4.335 -1.863 1.00 0.00 N ATOM 59 H LYS A 5 -9.888 0.505 -0.134 1.00 0.00 H ATOM 60 HA LYS A 5 -8.043 -0.927 -1.856 1.00 0.00 H ATOM 61 HB2 LYS A 5 -10.884 0.097 -2.288 1.00 0.00 H ATOM 62 HB3 LYS A 5 -10.011 -0.978 -3.389 1.00 0.00 H ATOM 63 HG2 LYS A 5 -9.793 -2.672 -1.577 1.00 0.00 H ATOM 64 HG3 LYS A 5 -10.757 -1.635 -0.506 1.00 0.00 H ATOM 65 HD2 LYS A 5 -12.654 -1.744 -2.099 1.00 0.00 H ATOM 66 HD3 LYS A 5 -11.693 -2.789 -3.170 1.00 0.00 H ATOM 67 HE2 LYS A 5 -11.492 -4.468 -1.343 1.00 0.00 H ATOM 68 HE3 LYS A 5 -12.456 -3.432 -0.282 1.00 0.00 H ATOM 69 HZ1 LYS A 5 -13.816 -5.143 -1.321 1.00 0.00 H ATOM 70 HZ2 LYS A 5 -14.309 -3.675 -1.839 1.00 0.00 H ATOM 71 HZ3 LYS A 5 -13.417 -4.635 -2.820 1.00 0.00 H ATOM 72 N ILE A 6 -7.572 2.008 -2.227 1.00 0.00 N ATOM 73 CA ILE A 6 -6.945 3.129 -2.955 1.00 0.00 C ATOM 74 C ILE A 6 -5.603 2.728 -3.600 1.00 0.00 C ATOM 75 O ILE A 6 -4.908 1.830 -3.114 1.00 0.00 O ATOM 76 CB ILE A 6 -6.783 4.363 -2.029 1.00 0.00 C ATOM 77 CG1 ILE A 6 -5.930 4.059 -0.773 1.00 0.00 C ATOM 78 CG2 ILE A 6 -8.174 4.908 -1.651 1.00 0.00 C ATOM 79 CD1 ILE A 6 -5.562 5.307 0.042 1.00 0.00 C ATOM 80 H ILE A 6 -7.457 1.956 -1.226 1.00 0.00 H ATOM 81 HA ILE A 6 -7.606 3.417 -3.778 1.00 0.00 H ATOM 82 HB ILE A 6 -6.273 5.141 -2.601 1.00 0.00 H ATOM 83 HG12 ILE A 6 -6.463 3.367 -0.122 1.00 0.00 H ATOM 84 HG13 ILE A 6 -5.000 3.582 -1.076 1.00 0.00 H ATOM 85 HG21 ILE A 6 -8.771 5.059 -2.550 1.00 0.00 H ATOM 86 HG22 ILE A 6 -8.693 4.210 -0.992 1.00 0.00 H ATOM 87 HG23 ILE A 6 -8.078 5.869 -1.146 1.00 0.00 H ATOM 88 HD11 ILE A 6 -4.891 5.021 0.851 1.00 0.00 H ATOM 89 HD12 ILE A 6 -5.056 6.032 -0.597 1.00 0.00 H ATOM 90 HD13 ILE A 6 -6.454 5.756 0.475 1.00 0.00 H ATOM 91 N LEU A 7 -5.225 3.415 -4.685 1.00 0.00 N ATOM 92 CA LEU A 7 -3.945 3.227 -5.378 1.00 0.00 C ATOM 93 C LEU A 7 -2.873 4.126 -4.735 1.00 0.00 C ATOM 94 O LEU A 7 -2.650 5.264 -5.153 1.00 0.00 O ATOM 95 CB LEU A 7 -4.162 3.469 -6.888 1.00 0.00 C ATOM 96 CG LEU A 7 -2.947 3.129 -7.777 1.00 0.00 C ATOM 97 CD1 LEU A 7 -2.603 1.631 -7.758 1.00 0.00 C ATOM 98 CD2 LEU A 7 -3.233 3.559 -9.223 1.00 0.00 C ATOM 99 H LEU A 7 -5.838 4.139 -5.034 1.00 0.00 H ATOM 100 HA LEU A 7 -3.626 2.192 -5.244 1.00 0.00 H ATOM 101 HB2 LEU A 7 -5.008 2.863 -7.221 1.00 0.00 H ATOM 102 HB3 LEU A 7 -4.428 4.516 -7.040 1.00 0.00 H ATOM 103 HG LEU A 7 -2.086 3.696 -7.430 1.00 0.00 H ATOM 104 HD11 LEU A 7 -2.314 1.319 -6.756 1.00 0.00 H ATOM 105 HD12 LEU A 7 -3.464 1.044 -8.080 1.00 0.00 H ATOM 106 HD13 LEU A 7 -1.766 1.436 -8.430 1.00 0.00 H ATOM 107 HD21 LEU A 7 -2.364 3.354 -9.849 1.00 0.00 H ATOM 108 HD22 LEU A 7 -4.094 3.015 -9.615 1.00 0.00 H ATOM 109 HD23 LEU A 7 -3.440 4.629 -9.258 1.00 0.00 H ATOM 110 N LYS A 8 -2.229 3.611 -3.683 1.00 0.00 N ATOM 111 CA LYS A 8 -1.232 4.310 -2.856 1.00 0.00 C ATOM 112 C LYS A 8 0.163 3.720 -3.127 1.00 0.00 C ATOM 113 O LYS A 8 0.359 2.516 -2.964 1.00 0.00 O ATOM 114 CB LYS A 8 -1.676 4.168 -1.379 1.00 0.00 C ATOM 115 CG LYS A 8 -1.220 5.293 -0.437 1.00 0.00 C ATOM 116 CD LYS A 8 0.283 5.307 -0.131 1.00 0.00 C ATOM 117 CE LYS A 8 0.586 6.420 0.883 1.00 0.00 C ATOM 118 NZ LYS A 8 2.024 6.446 1.256 1.00 0.00 N ATOM 119 H LYS A 8 -2.465 2.664 -3.418 1.00 0.00 H ATOM 120 HA LYS A 8 -1.220 5.371 -3.117 1.00 0.00 H ATOM 121 HB2 LYS A 8 -2.767 4.184 -1.353 1.00 0.00 H ATOM 122 HB3 LYS A 8 -1.364 3.201 -0.979 1.00 0.00 H ATOM 123 HG2 LYS A 8 -1.509 6.255 -0.865 1.00 0.00 H ATOM 124 HG3 LYS A 8 -1.757 5.175 0.506 1.00 0.00 H ATOM 125 HD2 LYS A 8 0.582 4.339 0.278 1.00 0.00 H ATOM 126 HD3 LYS A 8 0.842 5.506 -1.044 1.00 0.00 H ATOM 127 HE2 LYS A 8 0.299 7.383 0.447 1.00 0.00 H ATOM 128 HE3 LYS A 8 -0.023 6.262 1.779 1.00 0.00 H ATOM 129 HZ1 LYS A 8 2.217 7.216 1.884 1.00 0.00 H ATOM 130 HZ2 LYS A 8 2.280 5.587 1.734 1.00 0.00 H ATOM 131 HZ3 LYS A 8 2.613 6.551 0.442 1.00 0.00 H ATOM 132 N LYS A 9 1.127 4.523 -3.590 1.00 0.00 N ATOM 133 CA LYS A 9 2.467 4.028 -3.963 1.00 0.00 C ATOM 134 C LYS A 9 3.315 3.653 -2.732 1.00 0.00 C ATOM 135 O LYS A 9 3.076 4.129 -1.620 1.00 0.00 O ATOM 136 CB LYS A 9 3.178 5.081 -4.833 1.00 0.00 C ATOM 137 CG LYS A 9 4.232 4.492 -5.784 1.00 0.00 C ATOM 138 CD LYS A 9 4.822 5.578 -6.692 1.00 0.00 C ATOM 139 CE LYS A 9 5.846 4.958 -7.653 1.00 0.00 C ATOM 140 NZ LYS A 9 6.448 5.981 -8.549 1.00 0.00 N ATOM 141 H LYS A 9 0.924 5.503 -3.726 1.00 0.00 H ATOM 142 HA LYS A 9 2.334 3.122 -4.565 1.00 0.00 H ATOM 143 HB2 LYS A 9 2.436 5.602 -5.437 1.00 0.00 H ATOM 144 HB3 LYS A 9 3.669 5.794 -4.174 1.00 0.00 H ATOM 145 HG2 LYS A 9 5.041 4.041 -5.209 1.00 0.00 H ATOM 146 HG3 LYS A 9 3.769 3.725 -6.404 1.00 0.00 H ATOM 147 HD2 LYS A 9 4.019 6.046 -7.265 1.00 0.00 H ATOM 148 HD3 LYS A 9 5.308 6.337 -6.076 1.00 0.00 H ATOM 149 HE2 LYS A 9 6.632 4.473 -7.066 1.00 0.00 H ATOM 150 HE3 LYS A 9 5.349 4.189 -8.251 1.00 0.00 H ATOM 151 HZ1 LYS A 9 7.119 5.558 -9.177 1.00 0.00 H ATOM 152 HZ2 LYS A 9 5.743 6.436 -9.112 1.00 0.00 H ATOM 153 HZ3 LYS A 9 6.932 6.692 -8.017 1.00 0.00 H ATOM 154 N CYS A 10 4.334 2.822 -2.944 1.00 0.00 N ATOM 155 CA CYS A 10 5.205 2.279 -1.885 1.00 0.00 C ATOM 156 C CYS A 10 6.543 1.700 -2.379 1.00 0.00 C ATOM 157 O CYS A 10 6.682 1.274 -3.528 1.00 0.00 O ATOM 158 CB CYS A 10 4.428 1.214 -1.085 1.00 0.00 C ATOM 159 SG CYS A 10 3.867 -0.224 -2.038 1.00 0.00 S ATOM 160 H CYS A 10 4.467 2.516 -3.906 1.00 0.00 H ATOM 161 HA CYS A 10 5.447 3.095 -1.199 1.00 0.00 H ATOM 162 HB2 CYS A 10 5.040 0.858 -0.255 1.00 0.00 H ATOM 163 HB3 CYS A 10 3.550 1.691 -0.650 1.00 0.00 H ATOM 164 N ARG A 11 7.518 1.670 -1.462 1.00 0.00 N ATOM 165 CA ARG A 11 8.805 0.965 -1.574 1.00 0.00 C ATOM 166 C ARG A 11 8.781 -0.304 -0.699 1.00 0.00 C ATOM 167 O ARG A 11 9.406 -1.309 -1.047 1.00 0.00 O ATOM 168 CB ARG A 11 9.973 1.860 -1.109 1.00 0.00 C ATOM 169 CG ARG A 11 10.251 3.122 -1.951 1.00 0.00 C ATOM 170 CD ARG A 11 9.269 4.292 -1.771 1.00 0.00 C ATOM 171 NE ARG A 11 9.102 4.670 -0.354 1.00 0.00 N ATOM 172 CZ ARG A 11 9.796 5.566 0.336 1.00 0.00 C ATOM 173 NH1 ARG A 11 10.797 6.244 -0.187 1.00 0.00 N ATOM 174 NH2 ARG A 11 9.476 5.784 1.591 1.00 0.00 N ATOM 175 H ARG A 11 7.324 2.117 -0.569 1.00 0.00 H ATOM 176 HA ARG A 11 8.981 0.668 -2.609 1.00 0.00 H ATOM 177 HB2 ARG A 11 9.830 2.138 -0.064 1.00 0.00 H ATOM 178 HB3 ARG A 11 10.880 1.254 -1.149 1.00 0.00 H ATOM 179 HG2 ARG A 11 11.244 3.485 -1.683 1.00 0.00 H ATOM 180 HG3 ARG A 11 10.277 2.845 -3.006 1.00 0.00 H ATOM 181 HD2 ARG A 11 9.627 5.145 -2.349 1.00 0.00 H ATOM 182 HD3 ARG A 11 8.299 4.021 -2.186 1.00 0.00 H ATOM 183 HE ARG A 11 8.398 4.155 0.171 1.00 0.00 H ATOM 184 HH11 ARG A 11 11.070 6.087 -1.144 1.00 0.00 H ATOM 185 HH12 ARG A 11 11.306 6.919 0.364 1.00 0.00 H ATOM 186 HH21 ARG A 11 8.675 5.298 1.998 1.00 0.00 H ATOM 187 HH22 ARG A 11 9.981 6.455 2.148 1.00 0.00 H ATOM 188 N ARG A 12 8.044 -0.250 0.423 1.00 0.00 N ATOM 189 CA ARG A 12 7.858 -1.317 1.420 1.00 0.00 C ATOM 190 C ARG A 12 6.615 -1.064 2.288 1.00 0.00 C ATOM 191 O ARG A 12 5.970 -0.024 2.173 1.00 0.00 O ATOM 192 CB ARG A 12 9.143 -1.497 2.260 1.00 0.00 C ATOM 193 CG ARG A 12 9.516 -0.258 3.098 1.00 0.00 C ATOM 194 CD ARG A 12 10.837 -0.432 3.862 1.00 0.00 C ATOM 195 NE ARG A 12 10.747 -1.479 4.901 1.00 0.00 N ATOM 196 CZ ARG A 12 11.256 -2.708 4.861 1.00 0.00 C ATOM 197 NH1 ARG A 12 11.928 -3.162 3.822 1.00 0.00 N ATOM 198 NH2 ARG A 12 11.087 -3.514 5.887 1.00 0.00 N ATOM 199 H ARG A 12 7.593 0.632 0.634 1.00 0.00 H ATOM 200 HA ARG A 12 7.666 -2.248 0.883 1.00 0.00 H ATOM 201 HB2 ARG A 12 9.014 -2.353 2.923 1.00 0.00 H ATOM 202 HB3 ARG A 12 9.973 -1.730 1.591 1.00 0.00 H ATOM 203 HG2 ARG A 12 9.623 0.604 2.439 1.00 0.00 H ATOM 204 HG3 ARG A 12 8.722 -0.043 3.813 1.00 0.00 H ATOM 205 HD2 ARG A 12 11.640 -0.643 3.156 1.00 0.00 H ATOM 206 HD3 ARG A 12 11.075 0.516 4.348 1.00 0.00 H ATOM 207 HE ARG A 12 10.273 -1.213 5.753 1.00 0.00 H ATOM 208 HH11 ARG A 12 12.094 -2.570 3.026 1.00 0.00 H ATOM 209 HH12 ARG A 12 12.303 -4.099 3.823 1.00 0.00 H ATOM 210 HH21 ARG A 12 10.582 -3.207 6.705 1.00 0.00 H ATOM 211 HH22 ARG A 12 11.467 -4.448 5.874 1.00 0.00 H ATOM 212 N ASP A 13 6.274 -2.016 3.158 1.00 0.00 N ATOM 213 CA ASP A 13 5.005 -2.044 3.910 1.00 0.00 C ATOM 214 C ASP A 13 4.801 -0.832 4.835 1.00 0.00 C ATOM 215 O ASP A 13 3.666 -0.440 5.102 1.00 0.00 O ATOM 216 CB ASP A 13 4.928 -3.333 4.746 1.00 0.00 C ATOM 217 CG ASP A 13 5.147 -4.612 3.927 1.00 0.00 C ATOM 218 OD1 ASP A 13 4.511 -4.750 2.859 1.00 0.00 O ATOM 219 OD2 ASP A 13 5.963 -5.465 4.353 1.00 0.00 O ATOM 220 H ASP A 13 6.862 -2.838 3.198 1.00 0.00 H ATOM 221 HA ASP A 13 4.182 -2.053 3.191 1.00 0.00 H ATOM 222 HB2 ASP A 13 5.675 -3.279 5.539 1.00 0.00 H ATOM 223 HB3 ASP A 13 3.946 -3.387 5.218 1.00 0.00 H ATOM 224 N SER A 14 5.890 -0.209 5.297 1.00 0.00 N ATOM 225 CA SER A 14 5.854 0.991 6.152 1.00 0.00 C ATOM 226 C SER A 14 5.281 2.240 5.444 1.00 0.00 C ATOM 227 O SER A 14 4.931 3.217 6.111 1.00 0.00 O ATOM 228 CB SER A 14 7.270 1.280 6.677 1.00 0.00 C ATOM 229 OG SER A 14 7.270 2.228 7.737 1.00 0.00 O ATOM 230 H SER A 14 6.789 -0.610 5.069 1.00 0.00 H ATOM 231 HA SER A 14 5.211 0.784 7.010 1.00 0.00 H ATOM 232 HB2 SER A 14 7.707 0.352 7.048 1.00 0.00 H ATOM 233 HB3 SER A 14 7.889 1.647 5.855 1.00 0.00 H ATOM 234 HG SER A 14 6.823 3.036 7.428 1.00 0.00 H ATOM 235 N ASP A 15 5.164 2.229 4.108 1.00 0.00 N ATOM 236 CA ASP A 15 4.513 3.295 3.329 1.00 0.00 C ATOM 237 C ASP A 15 2.988 3.101 3.207 1.00 0.00 C ATOM 238 O ASP A 15 2.284 4.022 2.787 1.00 0.00 O ATOM 239 CB ASP A 15 5.104 3.329 1.911 1.00 0.00 C ATOM 240 CG ASP A 15 6.608 3.611 1.845 1.00 0.00 C ATOM 241 OD1 ASP A 15 7.104 4.542 2.522 1.00 0.00 O ATOM 242 OD2 ASP A 15 7.285 2.954 1.020 1.00 0.00 O ATOM 243 H ASP A 15 5.470 1.400 3.606 1.00 0.00 H ATOM 244 HA ASP A 15 4.694 4.261 3.803 1.00 0.00 H ATOM 245 HB2 ASP A 15 4.896 2.374 1.433 1.00 0.00 H ATOM 246 HB3 ASP A 15 4.595 4.102 1.335 1.00 0.00 H ATOM 247 N CYS A 16 2.472 1.910 3.528 1.00 0.00 N ATOM 248 CA CYS A 16 1.088 1.506 3.257 1.00 0.00 C ATOM 249 C CYS A 16 0.106 1.778 4.418 1.00 0.00 C ATOM 250 O CYS A 16 0.468 1.595 5.587 1.00 0.00 O ATOM 251 CB CYS A 16 1.092 0.045 2.795 1.00 0.00 C ATOM 252 SG CYS A 16 1.882 -0.200 1.184 1.00 0.00 S ATOM 253 H CYS A 16 3.097 1.219 3.930 1.00 0.00 H ATOM 254 HA CYS A 16 0.729 2.096 2.420 1.00 0.00 H ATOM 255 HB2 CYS A 16 1.574 -0.586 3.540 1.00 0.00 H ATOM 256 HB3 CYS A 16 0.069 -0.288 2.696 1.00 0.00 H ATOM 257 N PRO A 17 -1.133 2.225 4.104 1.00 0.00 N ATOM 258 CA PRO A 17 -2.086 2.723 5.090 1.00 0.00 C ATOM 259 C PRO A 17 -2.887 1.593 5.748 1.00 0.00 C ATOM 260 O PRO A 17 -3.196 0.583 5.116 1.00 0.00 O ATOM 261 CB PRO A 17 -2.984 3.671 4.293 1.00 0.00 C ATOM 262 CG PRO A 17 -3.081 2.989 2.932 1.00 0.00 C ATOM 263 CD PRO A 17 -1.660 2.462 2.756 1.00 0.00 C ATOM 264 HA PRO A 17 -1.566 3.293 5.863 1.00 0.00 H ATOM 265 HB2 PRO A 17 -3.961 3.813 4.755 1.00 0.00 H ATOM 266 HB3 PRO A 17 -2.461 4.620 4.168 1.00 0.00 H ATOM 267 HG2 PRO A 17 -3.787 2.160 2.974 1.00 0.00 H ATOM 268 HG3 PRO A 17 -3.352 3.690 2.143 1.00 0.00 H ATOM 269 HD2 PRO A 17 -1.668 1.549 2.161 1.00 0.00 H ATOM 270 HD3 PRO A 17 -1.064 3.231 2.260 1.00 0.00 H ATOM 271 N GLY A 18 -3.249 1.768 7.024 1.00 0.00 N ATOM 272 CA GLY A 18 -4.068 0.804 7.767 1.00 0.00 C ATOM 273 C GLY A 18 -3.386 -0.563 7.872 1.00 0.00 C ATOM 274 O GLY A 18 -2.275 -0.673 8.394 1.00 0.00 O ATOM 275 H GLY A 18 -2.964 2.616 7.500 1.00 0.00 H ATOM 276 HA2 GLY A 18 -4.259 1.173 8.775 1.00 0.00 H ATOM 277 HA3 GLY A 18 -5.023 0.686 7.254 1.00 0.00 H ATOM 278 N ALA A 19 -4.059 -1.604 7.367 1.00 0.00 N ATOM 279 CA ALA A 19 -3.547 -2.981 7.305 1.00 0.00 C ATOM 280 C ALA A 19 -2.897 -3.351 5.949 1.00 0.00 C ATOM 281 O ALA A 19 -2.556 -4.518 5.735 1.00 0.00 O ATOM 282 CB ALA A 19 -4.701 -3.929 7.667 1.00 0.00 C ATOM 283 H ALA A 19 -4.970 -1.420 6.969 1.00 0.00 H ATOM 284 HA ALA A 19 -2.768 -3.102 8.061 1.00 0.00 H ATOM 285 HB1 ALA A 19 -4.318 -4.945 7.779 1.00 0.00 H ATOM 286 HB2 ALA A 19 -5.153 -3.627 8.613 1.00 0.00 H ATOM 287 HB3 ALA A 19 -5.454 -3.929 6.880 1.00 0.00 H ATOM 288 N CYS A 20 -2.744 -2.400 5.015 1.00 0.00 N ATOM 289 CA CYS A 20 -2.147 -2.657 3.695 1.00 0.00 C ATOM 290 C CYS A 20 -0.668 -3.088 3.772 1.00 0.00 C ATOM 291 O CYS A 20 0.088 -2.642 4.639 1.00 0.00 O ATOM 292 CB CYS A 20 -2.265 -1.414 2.800 1.00 0.00 C ATOM 293 SG CYS A 20 -3.915 -0.906 2.246 1.00 0.00 S ATOM 294 H CYS A 20 -3.005 -1.448 5.245 1.00 0.00 H ATOM 295 HA CYS A 20 -2.695 -3.470 3.216 1.00 0.00 H ATOM 296 HB2 CYS A 20 -1.836 -0.566 3.325 1.00 0.00 H ATOM 297 HB3 CYS A 20 -1.637 -1.565 1.922 1.00 0.00 H ATOM 298 N ILE A 21 -0.243 -3.893 2.797 1.00 0.00 N ATOM 299 CA ILE A 21 1.152 -4.288 2.525 1.00 0.00 C ATOM 300 C ILE A 21 1.560 -3.830 1.119 1.00 0.00 C ATOM 301 O ILE A 21 0.709 -3.648 0.248 1.00 0.00 O ATOM 302 CB ILE A 21 1.332 -5.819 2.693 1.00 0.00 C ATOM 303 CG1 ILE A 21 0.334 -6.642 1.845 1.00 0.00 C ATOM 304 CG2 ILE A 21 1.240 -6.183 4.187 1.00 0.00 C ATOM 305 CD1 ILE A 21 0.685 -8.132 1.754 1.00 0.00 C ATOM 306 H ILE A 21 -0.931 -4.190 2.107 1.00 0.00 H ATOM 307 HA ILE A 21 1.829 -3.788 3.223 1.00 0.00 H ATOM 308 HB ILE A 21 2.338 -6.074 2.358 1.00 0.00 H ATOM 309 HG12 ILE A 21 -0.671 -6.547 2.258 1.00 0.00 H ATOM 310 HG13 ILE A 21 0.320 -6.249 0.830 1.00 0.00 H ATOM 311 HG21 ILE A 21 1.931 -5.566 4.762 1.00 0.00 H ATOM 312 HG22 ILE A 21 0.226 -6.023 4.557 1.00 0.00 H ATOM 313 HG23 ILE A 21 1.513 -7.227 4.339 1.00 0.00 H ATOM 314 HD11 ILE A 21 -0.003 -8.622 1.064 1.00 0.00 H ATOM 315 HD12 ILE A 21 1.704 -8.253 1.384 1.00 0.00 H ATOM 316 HD13 ILE A 21 0.593 -8.604 2.732 1.00 0.00 H ATOM 317 N CYS A 22 2.853 -3.645 0.863 1.00 0.00 N ATOM 318 CA CYS A 22 3.354 -3.238 -0.454 1.00 0.00 C ATOM 319 C CYS A 22 3.402 -4.440 -1.412 1.00 0.00 C ATOM 320 O CYS A 22 3.873 -5.520 -1.039 1.00 0.00 O ATOM 321 CB CYS A 22 4.723 -2.563 -0.296 1.00 0.00 C ATOM 322 SG CYS A 22 5.292 -1.657 -1.764 1.00 0.00 S ATOM 323 H CYS A 22 3.529 -3.917 1.577 1.00 0.00 H ATOM 324 HA CYS A 22 2.664 -2.503 -0.870 1.00 0.00 H ATOM 325 HB2 CYS A 22 4.668 -1.854 0.530 1.00 0.00 H ATOM 326 HB3 CYS A 22 5.465 -3.320 -0.038 1.00 0.00 H ATOM 327 N ARG A 23 2.882 -4.279 -2.634 1.00 0.00 N ATOM 328 CA ARG A 23 2.847 -5.323 -3.674 1.00 0.00 C ATOM 329 C ARG A 23 3.904 -5.077 -4.766 1.00 0.00 C ATOM 330 O ARG A 23 4.486 -3.993 -4.856 1.00 0.00 O ATOM 331 CB ARG A 23 1.427 -5.449 -4.264 1.00 0.00 C ATOM 332 CG ARG A 23 0.281 -5.537 -3.235 1.00 0.00 C ATOM 333 CD ARG A 23 0.481 -6.522 -2.071 1.00 0.00 C ATOM 334 NE ARG A 23 0.738 -7.899 -2.532 1.00 0.00 N ATOM 335 CZ ARG A 23 1.753 -8.693 -2.198 1.00 0.00 C ATOM 336 NH1 ARG A 23 2.771 -8.290 -1.461 1.00 0.00 N ATOM 337 NH2 ARG A 23 1.758 -9.938 -2.620 1.00 0.00 N ATOM 338 H ARG A 23 2.462 -3.384 -2.867 1.00 0.00 H ATOM 339 HA ARG A 23 3.093 -6.285 -3.225 1.00 0.00 H ATOM 340 HB2 ARG A 23 1.231 -4.591 -4.907 1.00 0.00 H ATOM 341 HB3 ARG A 23 1.391 -6.341 -4.891 1.00 0.00 H ATOM 342 HG2 ARG A 23 0.126 -4.547 -2.806 1.00 0.00 H ATOM 343 HG3 ARG A 23 -0.633 -5.807 -3.765 1.00 0.00 H ATOM 344 HD2 ARG A 23 1.284 -6.167 -1.430 1.00 0.00 H ATOM 345 HD3 ARG A 23 -0.429 -6.523 -1.470 1.00 0.00 H ATOM 346 HE ARG A 23 0.020 -8.305 -3.115 1.00 0.00 H ATOM 347 HH11 ARG A 23 2.861 -7.326 -1.171 1.00 0.00 H ATOM 348 HH12 ARG A 23 3.514 -8.932 -1.227 1.00 0.00 H ATOM 349 HH21 ARG A 23 0.999 -10.293 -3.183 1.00 0.00 H ATOM 350 HH22 ARG A 23 2.515 -10.561 -2.380 1.00 0.00 H ATOM 351 N GLY A 24 4.148 -6.083 -5.616 1.00 0.00 N ATOM 352 CA GLY A 24 5.257 -6.110 -6.591 1.00 0.00 C ATOM 353 C GLY A 24 5.164 -5.078 -7.722 1.00 0.00 C ATOM 354 O GLY A 24 6.175 -4.780 -8.358 1.00 0.00 O ATOM 355 H GLY A 24 3.617 -6.936 -5.494 1.00 0.00 H ATOM 356 HA2 GLY A 24 6.193 -5.922 -6.062 1.00 0.00 H ATOM 357 HA3 GLY A 24 5.301 -7.098 -7.050 1.00 0.00 H ATOM 358 N ASN A 25 3.983 -4.495 -7.946 1.00 0.00 N ATOM 359 CA ASN A 25 3.770 -3.366 -8.864 1.00 0.00 C ATOM 360 C ASN A 25 4.235 -1.997 -8.306 1.00 0.00 C ATOM 361 O ASN A 25 4.231 -1.007 -9.042 1.00 0.00 O ATOM 362 CB ASN A 25 2.286 -3.327 -9.279 1.00 0.00 C ATOM 363 CG ASN A 25 1.313 -2.942 -8.162 1.00 0.00 C ATOM 364 OD1 ASN A 25 1.639 -2.935 -6.981 1.00 0.00 O ATOM 365 ND2 ASN A 25 0.082 -2.612 -8.507 1.00 0.00 N ATOM 366 H ASN A 25 3.190 -4.811 -7.406 1.00 0.00 H ATOM 367 HA ASN A 25 4.353 -3.555 -9.766 1.00 0.00 H ATOM 368 HB2 ASN A 25 2.176 -2.609 -10.092 1.00 0.00 H ATOM 369 HB3 ASN A 25 1.996 -4.304 -9.671 1.00 0.00 H ATOM 370 HD21 ASN A 25 -0.195 -2.621 -9.479 1.00 0.00 H ATOM 371 HD22 ASN A 25 -0.576 -2.364 -7.784 1.00 0.00 H ATOM 372 N GLY A 26 4.620 -1.922 -7.022 1.00 0.00 N ATOM 373 CA GLY A 26 5.040 -0.690 -6.334 1.00 0.00 C ATOM 374 C GLY A 26 3.897 0.065 -5.648 1.00 0.00 C ATOM 375 O GLY A 26 4.062 1.240 -5.324 1.00 0.00 O ATOM 376 H GLY A 26 4.591 -2.771 -6.469 1.00 0.00 H ATOM 377 HA2 GLY A 26 5.754 -0.953 -5.554 1.00 0.00 H ATOM 378 HA3 GLY A 26 5.510 -0.008 -7.043 1.00 0.00 H ATOM 379 N TYR A 27 2.742 -0.576 -5.439 1.00 0.00 N ATOM 380 CA TYR A 27 1.566 0.004 -4.774 1.00 0.00 C ATOM 381 C TYR A 27 0.988 -0.915 -3.682 1.00 0.00 C ATOM 382 O TYR A 27 1.214 -2.126 -3.660 1.00 0.00 O ATOM 383 CB TYR A 27 0.497 0.375 -5.818 1.00 0.00 C ATOM 384 CG TYR A 27 0.863 1.554 -6.697 1.00 0.00 C ATOM 385 CD1 TYR A 27 1.752 1.399 -7.776 1.00 0.00 C ATOM 386 CD2 TYR A 27 0.327 2.823 -6.414 1.00 0.00 C ATOM 387 CE1 TYR A 27 2.139 2.513 -8.545 1.00 0.00 C ATOM 388 CE2 TYR A 27 0.706 3.941 -7.176 1.00 0.00 C ATOM 389 CZ TYR A 27 1.613 3.791 -8.248 1.00 0.00 C ATOM 390 OH TYR A 27 1.981 4.875 -8.986 1.00 0.00 O ATOM 391 H TYR A 27 2.663 -1.536 -5.752 1.00 0.00 H ATOM 392 HA TYR A 27 1.863 0.921 -4.267 1.00 0.00 H ATOM 393 HB2 TYR A 27 0.292 -0.480 -6.454 1.00 0.00 H ATOM 394 HB3 TYR A 27 -0.431 0.613 -5.295 1.00 0.00 H ATOM 395 HD1 TYR A 27 2.157 0.424 -8.006 1.00 0.00 H ATOM 396 HD2 TYR A 27 -0.383 2.935 -5.611 1.00 0.00 H ATOM 397 HE1 TYR A 27 2.851 2.390 -9.347 1.00 0.00 H ATOM 398 HE2 TYR A 27 0.309 4.916 -6.937 1.00 0.00 H ATOM 399 HH TYR A 27 2.578 4.645 -9.707 1.00 0.00 H ATOM 400 N CYS A 28 0.260 -0.321 -2.737 1.00 0.00 N ATOM 401 CA CYS A 28 -0.297 -0.985 -1.555 1.00 0.00 C ATOM 402 C CYS A 28 -1.532 -1.845 -1.880 1.00 0.00 C ATOM 403 O CYS A 28 -2.381 -1.456 -2.688 1.00 0.00 O ATOM 404 CB CYS A 28 -0.628 0.097 -0.521 1.00 0.00 C ATOM 405 SG CYS A 28 0.824 1.060 -0.022 1.00 0.00 S ATOM 406 H CYS A 28 0.143 0.686 -2.803 1.00 0.00 H ATOM 407 HA CYS A 28 0.470 -1.635 -1.130 1.00 0.00 H ATOM 408 HB2 CYS A 28 -1.364 0.778 -0.954 1.00 0.00 H ATOM 409 HB3 CYS A 28 -1.076 -0.349 0.368 1.00 0.00 H ATOM 410 N GLY A 29 -1.641 -3.005 -1.223 1.00 0.00 N ATOM 411 CA GLY A 29 -2.773 -3.937 -1.324 1.00 0.00 C ATOM 412 C GLY A 29 -2.905 -4.865 -0.116 1.00 0.00 C ATOM 413 O GLY A 29 -2.273 -4.667 0.919 1.00 0.00 O ATOM 414 H GLY A 29 -0.872 -3.272 -0.612 1.00 0.00 H ATOM 415 HA2 GLY A 29 -3.706 -3.385 -1.448 1.00 0.00 H ATOM 416 HA3 GLY A 29 -2.643 -4.553 -2.215 1.00 0.00 H HETATM 417 N NH2 A 30 -3.737 -5.890 -0.226 1.00 0.00 N HETATM 418 HN1 NH2 A 30 -3.850 -6.517 0.556 1.00 0.00 H HETATM 419 HN2 NH2 A 30 -4.254 -6.034 -1.080 1.00 0.00 H TER 420 NH2 A 30