ATOM 112 N ILE A 7 -3.434 1.718 0.490 1.00 0.00 N ATOM 113 CA ILE A 7 -4.735 2.300 0.202 1.00 0.00 C ATOM 114 C ILE A 7 -5.806 1.599 1.028 1.00 0.00 C ATOM 115 O ILE A 7 -5.686 0.410 1.330 1.00 0.00 O ATOM 116 CB ILE A 7 -5.076 2.211 -1.307 1.00 0.00 C ATOM 117 CG1 ILE A 7 -6.420 2.883 -1.613 1.00 0.00 C ATOM 118 CG2 ILE A 7 -5.084 0.764 -1.781 1.00 0.00 C ATOM 119 CD1 ILE A 7 -6.419 4.378 -1.374 1.00 0.00 C ATOM 120 H ILE A 7 -3.389 0.774 0.770 1.00 0.00 H ATOM 121 HA ILE A 7 -4.703 3.343 0.484 1.00 0.00 H ATOM 122 HB ILE A 7 -4.303 2.730 -1.846 1.00 0.00 H ATOM 123 HG12 ILE A 7 -6.671 2.714 -2.650 1.00 0.00 H ATOM 124 HG13 ILE A 7 -7.184 2.446 -0.987 1.00 0.00 H ATOM 125 HG21 ILE A 7 -4.731 0.123 -0.987 1.00 0.00 H ATOM 126 HG22 ILE A 7 -4.437 0.662 -2.639 1.00 0.00 H ATOM 127 HG23 ILE A 7 -6.090 0.479 -2.053 1.00 0.00 H ATOM 128 HD11 ILE A 7 -6.626 4.576 -0.333 1.00 0.00 H ATOM 129 HD12 ILE A 7 -7.180 4.841 -1.985 1.00 0.00 H ATOM 130 HD13 ILE A 7 -5.453 4.784 -1.634 1.00 0.00 H ATOM 131 N CYS A 8 -6.835 2.336 1.400 1.00 0.00 N ATOM 132 CA CYS A 8 -7.918 1.791 2.200 1.00 0.00 C ATOM 133 C CYS A 8 -9.190 2.591 1.967 1.00 0.00 C ATOM 134 O CYS A 8 -9.152 3.815 1.848 1.00 0.00 O ATOM 135 CB CYS A 8 -7.540 1.806 3.685 1.00 0.00 C ATOM 136 SG CYS A 8 -8.734 0.981 4.795 1.00 0.00 S ATOM 137 H CYS A 8 -6.868 3.279 1.132 1.00 0.00 H ATOM 138 HA CYS A 8 -8.083 0.770 1.887 1.00 0.00 H ATOM 139 HB2 CYS A 8 -6.592 1.309 3.806 1.00 0.00 H ATOM 140 HB3 CYS A 8 -7.444 2.831 4.011 1.00 0.00 H ATOM 141 N GLY A 9 -10.308 1.891 1.892 1.00 0.00 N ATOM 142 CA GLY A 9 -11.580 2.537 1.667 1.00 0.00 C ATOM 143 C GLY A 9 -12.672 1.942 2.523 1.00 0.00 C ATOM 144 O GLY A 9 -12.531 1.837 3.739 1.00 0.00 O ATOM 145 H GLY A 9 -10.267 0.911 1.989 1.00 0.00 H ATOM 146 HA2 GLY A 9 -11.486 3.588 1.896 1.00 0.00 H ATOM 147 HA3 GLY A 9 -11.851 2.427 0.628 1.00 0.00 H ATOM 148 N ARG A 10 -13.763 1.550 1.895 1.00 0.00 N ATOM 149 CA ARG A 10 -14.877 0.958 2.604 1.00 0.00 C ATOM 150 C ARG A 10 -15.163 -0.434 2.059 1.00 0.00 C ATOM 151 O ARG A 10 -16.299 -0.770 1.733 1.00 0.00 O ATOM 152 CB ARG A 10 -16.130 1.842 2.524 1.00 0.00 C ATOM 153 CG ARG A 10 -16.103 3.040 3.466 1.00 0.00 C ATOM 154 CD ARG A 10 -15.152 4.128 2.985 1.00 0.00 C ATOM 155 NE ARG A 10 -14.968 5.186 3.982 1.00 0.00 N ATOM 156 CZ ARG A 10 -14.236 5.055 5.096 1.00 0.00 C ATOM 157 NH1 ARG A 10 -13.541 3.942 5.325 1.00 0.00 N ATOM 158 NH2 ARG A 10 -14.179 6.054 5.970 1.00 0.00 N ATOM 159 H ARG A 10 -13.822 1.654 0.934 1.00 0.00 H ATOM 160 HA ARG A 10 -14.580 0.868 3.627 1.00 0.00 H ATOM 161 HB2 ARG A 10 -16.230 2.211 1.513 1.00 0.00 H ATOM 162 HB3 ARG A 10 -16.995 1.241 2.764 1.00 0.00 H ATOM 163 HG2 ARG A 10 -17.098 3.454 3.531 1.00 0.00 H ATOM 164 HG3 ARG A 10 -15.787 2.706 4.444 1.00 0.00 H ATOM 165 HD2 ARG A 10 -14.194 3.679 2.771 1.00 0.00 H ATOM 166 HD3 ARG A 10 -15.554 4.565 2.082 1.00 0.00 H ATOM 167 HE ARG A 10 -15.433 6.035 3.821 1.00 0.00 H ATOM 168 HH11 ARG A 10 -13.556 3.186 4.660 1.00 0.00 H ATOM 169 HH12 ARG A 10 -12.994 3.850 6.159 1.00 0.00 H ATOM 170 HH21 ARG A 10 -14.681 6.905 5.798 1.00 0.00 H ATOM 171 HH22 ARG A 10 -13.631 5.964 6.806 1.00 0.00 H ATOM 172 N GLY A 11 -14.112 -1.233 1.960 1.00 0.00 N ATOM 173 CA GLY A 11 -14.238 -2.584 1.455 1.00 0.00 C ATOM 174 C GLY A 11 -12.887 -3.180 1.132 1.00 0.00 C ATOM 175 O GLY A 11 -12.578 -4.301 1.528 1.00 0.00 O ATOM 176 H GLY A 11 -13.232 -0.901 2.236 1.00 0.00 H ATOM 177 HA2 GLY A 11 -14.726 -3.196 2.201 1.00 0.00 H ATOM 178 HA3 GLY A 11 -14.841 -2.572 0.559 1.00 0.00 H ATOM 179 N ILE A 12 -12.073 -2.412 0.423 1.00 0.00 N ATOM 180 CA ILE A 12 -10.739 -2.848 0.053 1.00 0.00 C ATOM 181 C ILE A 12 -9.696 -1.996 0.766 1.00 0.00 C ATOM 182 O ILE A 12 -9.771 -0.767 0.757 1.00 0.00 O ATOM 183 CB ILE A 12 -10.505 -2.755 -1.472 1.00 0.00 C ATOM 184 CG1 ILE A 12 -11.603 -3.504 -2.239 1.00 0.00 C ATOM 185 CG2 ILE A 12 -9.131 -3.299 -1.842 1.00 0.00 C ATOM 186 CD1 ILE A 12 -11.658 -4.989 -1.943 1.00 0.00 C ATOM 187 H ILE A 12 -12.373 -1.523 0.152 1.00 0.00 H ATOM 188 HA ILE A 12 -10.623 -3.878 0.357 1.00 0.00 H ATOM 189 HB ILE A 12 -10.532 -1.714 -1.746 1.00 0.00 H ATOM 190 HG12 ILE A 12 -12.563 -3.082 -1.982 1.00 0.00 H ATOM 191 HG13 ILE A 12 -11.437 -3.383 -3.299 1.00 0.00 H ATOM 192 HG21 ILE A 12 -8.781 -2.816 -2.741 1.00 0.00 H ATOM 193 HG22 ILE A 12 -9.199 -4.365 -2.010 1.00 0.00 H ATOM 194 HG23 ILE A 12 -8.438 -3.105 -1.036 1.00 0.00 H ATOM 195 HD11 ILE A 12 -12.688 -5.313 -1.912 1.00 0.00 H ATOM 196 HD12 ILE A 12 -11.191 -5.184 -0.988 1.00 0.00 H ATOM 197 HD13 ILE A 12 -11.134 -5.531 -2.716 1.00 0.00 H ATOM 198 N CYS A 13 -8.729 -2.669 1.368 1.00 0.00 N ATOM 199 CA CYS A 13 -7.651 -2.013 2.090 1.00 0.00 C ATOM 200 C CYS A 13 -6.408 -2.892 2.087 1.00 0.00 C ATOM 201 O CYS A 13 -6.469 -4.074 2.421 1.00 0.00 O ATOM 202 CB CYS A 13 -8.069 -1.712 3.537 1.00 0.00 C ATOM 203 SG CYS A 13 -9.473 -0.557 3.694 1.00 0.00 S ATOM 204 H CYS A 13 -8.738 -3.647 1.321 1.00 0.00 H ATOM 205 HA CYS A 13 -7.427 -1.084 1.585 1.00 0.00 H ATOM 206 HB2 CYS A 13 -8.351 -2.636 4.021 1.00 0.00 H ATOM 207 HB3 CYS A 13 -7.229 -1.281 4.063 1.00 0.00 H ATOM 208 N ARG A 14 -5.285 -2.307 1.693 1.00 0.00 N ATOM 209 CA ARG A 14 -4.020 -3.019 1.630 1.00 0.00 C ATOM 210 C ARG A 14 -2.868 -2.045 1.843 1.00 0.00 C ATOM 211 O ARG A 14 -2.963 -0.875 1.465 1.00 0.00 O ATOM 212 CB ARG A 14 -3.877 -3.724 0.278 1.00 0.00 C ATOM 213 CG ARG A 14 -3.838 -2.776 -0.910 1.00 0.00 C ATOM 214 CD ARG A 14 -3.789 -3.527 -2.234 1.00 0.00 C ATOM 215 NE ARG A 14 -2.670 -4.475 -2.309 1.00 0.00 N ATOM 216 CZ ARG A 14 -1.377 -4.132 -2.318 1.00 0.00 C ATOM 217 NH1 ARG A 14 -1.016 -2.852 -2.250 1.00 0.00 N ATOM 218 NH2 ARG A 14 -0.444 -5.077 -2.398 1.00 0.00 N ATOM 219 H ARG A 14 -5.308 -1.359 1.432 1.00 0.00 H ATOM 220 HA ARG A 14 -4.010 -3.756 2.419 1.00 0.00 H ATOM 221 HB2 ARG A 14 -2.962 -4.294 0.284 1.00 0.00 H ATOM 222 HB3 ARG A 14 -4.710 -4.399 0.147 1.00 0.00 H ATOM 223 HG2 ARG A 14 -4.723 -2.158 -0.893 1.00 0.00 H ATOM 224 HG3 ARG A 14 -2.960 -2.150 -0.830 1.00 0.00 H ATOM 225 HD2 ARG A 14 -4.713 -4.072 -2.354 1.00 0.00 H ATOM 226 HD3 ARG A 14 -3.691 -2.809 -3.034 1.00 0.00 H ATOM 227 HE ARG A 14 -2.904 -5.429 -2.359 1.00 0.00 H ATOM 228 HH11 ARG A 14 -1.713 -2.136 -2.192 1.00 0.00 H ATOM 229 HH12 ARG A 14 -0.045 -2.599 -2.251 1.00 0.00 H ATOM 230 HH21 ARG A 14 -0.708 -6.043 -2.453 1.00 0.00 H ATOM 231 HH22 ARG A 14 0.527 -4.829 -2.407 1.00 0.00 H