ATOM 107 N ARG A -1 7.224 8.322 -5.030 1.00 0.82 N ATOM 108 CA ARG A -1 5.887 7.825 -4.740 1.00 0.69 C ATOM 109 C ARG A -1 5.966 6.626 -3.807 1.00 0.61 C ATOM 110 O ARG A -1 7.035 6.040 -3.622 1.00 0.73 O ATOM 111 CB ARG A -1 5.168 7.408 -6.026 1.00 0.76 C ATOM 112 CG ARG A -1 5.647 6.070 -6.580 1.00 0.86 C ATOM 113 CD ARG A -1 4.843 5.636 -7.791 1.00 1.44 C ATOM 114 NE ARG A -1 5.001 6.554 -8.918 1.00 1.94 N ATOM 115 CZ ARG A -1 3.984 7.031 -9.629 1.00 2.72 C ATOM 116 NH1 ARG A -1 2.742 6.685 -9.323 1.00 3.04 N ATOM 117 NH2 ARG A -1 4.213 7.848 -10.650 1.00 3.51 N ATOM 118 H ARG A -1 7.712 7.963 -5.805 1.00 0.91 H ATOM 119 HA ARG A -1 5.331 8.615 -4.258 1.00 0.69 H ATOM 120 HB2 ARG A -1 4.109 7.332 -5.824 1.00 0.74 H ATOM 121 HB3 ARG A -1 5.330 8.164 -6.780 1.00 0.88 H ATOM 122 HG2 ARG A -1 6.686 6.158 -6.863 1.00 0.93 H ATOM 123 HG3 ARG A -1 5.546 5.322 -5.804 1.00 0.88 H ATOM 124 HD2 ARG A -1 5.173 4.652 -8.092 1.00 1.74 H ATOM 125 HD3 ARG A -1 3.799 5.594 -7.517 1.00 2.04 H ATOM 126 HE ARG A -1 5.918 6.817 -9.161 1.00 2.09 H ATOM 127 HH11 ARG A -1 2.560 6.057 -8.547 1.00 2.86 H ATOM 128 HH12 ARG A -1 1.973 7.036 -9.858 1.00 3.70 H ATOM 129 HH21 ARG A -1 5.162 8.107 -10.889 1.00 3.67 H ATOM 130 HH22 ARG A -1 3.444 8.212 -11.192 1.00 4.12 H ATOM 131 N HIS A 0 4.837 6.251 -3.232 1.00 0.50 N ATOM 132 CA HIS A 0 4.791 5.071 -2.396 1.00 0.53 C ATOM 133 C HIS A 0 3.741 4.098 -2.922 1.00 0.44 C ATOM 134 O HIS A 0 2.572 4.443 -3.061 1.00 0.41 O ATOM 135 CB HIS A 0 4.553 5.424 -0.908 1.00 0.61 C ATOM 136 CG HIS A 0 3.252 6.118 -0.589 1.00 0.57 C ATOM 137 ND1 HIS A 0 3.190 7.358 0.011 1.00 0.79 N ATOM 138 CD2 HIS A 0 1.968 5.725 -0.743 1.00 0.51 C ATOM 139 CE1 HIS A 0 1.928 7.691 0.203 1.00 0.85 C ATOM 140 NE2 HIS A 0 1.163 6.716 -0.245 1.00 0.66 N ATOM 141 H HIS A 0 4.012 6.753 -3.407 1.00 0.46 H ATOM 142 HA HIS A 0 5.757 4.592 -2.478 1.00 0.66 H ATOM 143 HB2 HIS A 0 4.581 4.512 -0.330 1.00 0.68 H ATOM 144 HB3 HIS A 0 5.358 6.066 -0.578 1.00 0.73 H ATOM 145 HD1 HIS A 0 3.960 7.901 0.284 1.00 0.94 H ATOM 146 HD2 HIS A 0 1.638 4.806 -1.206 1.00 0.52 H ATOM 147 HE1 HIS A 0 1.579 8.610 0.650 1.00 1.07 H ATOM 148 HE2 HIS A 0 0.207 6.604 -0.025 1.00 0.66 H ATOM 149 N MET A 1 4.176 2.908 -3.270 1.00 0.50 N ATOM 150 CA MET A 1 3.257 1.862 -3.674 1.00 0.47 C ATOM 151 C MET A 1 3.353 0.704 -2.699 1.00 0.43 C ATOM 152 O MET A 1 4.359 -0.005 -2.661 1.00 0.51 O ATOM 153 CB MET A 1 3.546 1.388 -5.104 1.00 0.56 C ATOM 154 CG MET A 1 2.607 0.292 -5.586 1.00 0.56 C ATOM 155 SD MET A 1 3.007 -0.292 -7.248 1.00 0.67 S ATOM 156 CE MET A 1 2.843 1.220 -8.195 1.00 1.75 C ATOM 157 H MET A 1 5.143 2.720 -3.256 1.00 0.62 H ATOM 158 HA MET A 1 2.255 2.266 -3.633 1.00 0.45 H ATOM 159 HB2 MET A 1 3.455 2.231 -5.775 1.00 0.62 H ATOM 160 HB3 MET A 1 4.554 1.013 -5.151 1.00 0.60 H ATOM 161 HG2 MET A 1 2.670 -0.542 -4.903 1.00 0.54 H ATOM 162 HG3 MET A 1 1.597 0.678 -5.589 1.00 0.57 H ATOM 163 HE1 MET A 1 3.045 1.015 -9.236 1.00 2.23 H ATOM 164 HE2 MET A 1 3.546 1.954 -7.828 1.00 2.37 H ATOM 165 HE3 MET A 1 1.838 1.602 -8.091 1.00 2.21 H ATOM 166 N LEU A 2 2.323 0.524 -1.894 1.00 0.34 N ATOM 167 CA LEU A 2 2.311 -0.562 -0.935 1.00 0.32 C ATOM 168 C LEU A 2 1.435 -1.679 -1.477 1.00 0.30 C ATOM 169 O LEU A 2 0.440 -1.425 -2.146 1.00 0.33 O ATOM 170 CB LEU A 2 1.833 -0.070 0.440 1.00 0.33 C ATOM 171 CG LEU A 2 2.191 -0.960 1.650 1.00 0.38 C ATOM 172 CD1 LEU A 2 1.253 -2.151 1.771 1.00 0.36 C ATOM 173 CD2 LEU A 2 3.631 -1.439 1.563 1.00 0.50 C ATOM 174 H LEU A 2 1.547 1.125 -1.959 1.00 0.33 H ATOM 175 HA LEU A 2 3.315 -0.925 -0.847 1.00 0.37 H ATOM 176 HB2 LEU A 2 2.253 0.913 0.608 1.00 0.36 H ATOM 177 HB3 LEU A 2 0.760 0.026 0.400 1.00 0.33 H ATOM 178 HG LEU A 2 2.092 -0.372 2.550 1.00 0.44 H ATOM 179 HD11 LEU A 2 1.544 -2.754 2.619 1.00 1.04 H ATOM 180 HD12 LEU A 2 1.309 -2.746 0.872 1.00 0.96 H ATOM 181 HD13 LEU A 2 0.241 -1.802 1.908 1.00 1.03 H ATOM 182 HD21 LEU A 2 3.756 -2.046 0.677 1.00 1.09 H ATOM 183 HD22 LEU A 2 3.866 -2.027 2.438 1.00 1.15 H ATOM 184 HD23 LEU A 2 4.292 -0.588 1.513 1.00 1.00 H ATOM 185 N VAL A 3 1.821 -2.911 -1.230 1.00 0.42 N ATOM 186 CA VAL A 3 1.131 -4.042 -1.792 1.00 0.40 C ATOM 187 C VAL A 3 0.267 -4.772 -0.761 1.00 0.40 C ATOM 188 O VAL A 3 0.753 -5.217 0.281 1.00 0.52 O ATOM 189 CB VAL A 3 2.143 -5.011 -2.417 1.00 0.54 C ATOM 190 CG1 VAL A 3 2.552 -4.535 -3.802 1.00 1.03 C ATOM 191 CG2 VAL A 3 3.374 -5.159 -1.530 1.00 1.53 C ATOM 192 H VAL A 3 2.597 -3.073 -0.663 1.00 0.57 H ATOM 193 HA VAL A 3 0.490 -3.677 -2.582 1.00 0.37 H ATOM 194 HB VAL A 3 1.676 -5.968 -2.507 1.00 1.20 H ATOM 195 HG11 VAL A 3 3.241 -5.243 -4.238 1.00 1.62 H ATOM 196 HG12 VAL A 3 3.030 -3.572 -3.722 1.00 1.63 H ATOM 197 HG13 VAL A 3 1.678 -4.453 -4.427 1.00 1.55 H ATOM 198 HG21 VAL A 3 4.060 -5.860 -1.983 1.00 2.03 H ATOM 199 HG22 VAL A 3 3.076 -5.524 -0.558 1.00 2.07 H ATOM 200 HG23 VAL A 3 3.857 -4.199 -1.422 1.00 2.11 H ATOM 201 N LEU A 4 -1.015 -4.907 -1.075 1.00 0.34 N ATOM 202 CA LEU A 4 -1.953 -5.646 -0.241 1.00 0.41 C ATOM 203 C LEU A 4 -2.343 -6.922 -0.970 1.00 0.36 C ATOM 204 O LEU A 4 -2.647 -6.890 -2.158 1.00 0.32 O ATOM 205 CB LEU A 4 -3.224 -4.829 0.026 1.00 0.49 C ATOM 206 CG LEU A 4 -3.579 -4.575 1.503 1.00 0.96 C ATOM 207 CD1 LEU A 4 -5.019 -4.105 1.618 1.00 1.85 C ATOM 208 CD2 LEU A 4 -3.365 -5.822 2.349 1.00 1.66 C ATOM 209 H LEU A 4 -1.341 -4.512 -1.915 1.00 0.30 H ATOM 210 HA LEU A 4 -1.468 -5.892 0.689 1.00 0.51 H ATOM 211 HB2 LEU A 4 -3.117 -3.874 -0.468 1.00 0.71 H ATOM 212 HB3 LEU A 4 -4.055 -5.350 -0.429 1.00 0.67 H ATOM 213 HG LEU A 4 -2.945 -3.784 1.898 1.00 0.88 H ATOM 214 HD11 LEU A 4 -5.263 -3.950 2.660 1.00 2.32 H ATOM 215 HD12 LEU A 4 -5.677 -4.851 1.200 1.00 2.46 H ATOM 216 HD13 LEU A 4 -5.137 -3.177 1.080 1.00 2.17 H ATOM 217 HD21 LEU A 4 -3.701 -5.636 3.356 1.00 2.26 H ATOM 218 HD22 LEU A 4 -2.316 -6.074 2.362 1.00 2.00 H ATOM 219 HD23 LEU A 4 -3.927 -6.643 1.927 1.00 2.12 H ATOM 220 N SER A 5 -2.365 -8.035 -0.269 1.00 0.42 N ATOM 221 CA SER A 5 -2.622 -9.303 -0.920 1.00 0.43 C ATOM 222 C SER A 5 -4.119 -9.583 -0.981 1.00 0.43 C ATOM 223 O SER A 5 -4.737 -9.978 0.005 1.00 0.55 O ATOM 224 CB SER A 5 -1.887 -10.418 -0.182 1.00 0.55 C ATOM 225 OG SER A 5 -0.507 -10.111 -0.063 1.00 1.19 O ATOM 226 H SER A 5 -2.207 -8.008 0.695 1.00 0.49 H ATOM 227 HA SER A 5 -2.240 -9.237 -1.926 1.00 0.39 H ATOM 228 HB2 SER A 5 -2.307 -10.535 0.806 1.00 0.89 H ATOM 229 HB3 SER A 5 -1.994 -11.342 -0.733 1.00 0.93 H ATOM 230 HG SER A 5 0.016 -10.755 -0.556 1.00 1.36 H ATOM 231 N ARG A 6 -4.689 -9.398 -2.169 1.00 0.37 N ATOM 232 CA ARG A 6 -6.122 -9.536 -2.374 1.00 0.42 C ATOM 233 C ARG A 6 -6.353 -10.235 -3.707 1.00 0.38 C ATOM 234 O ARG A 6 -6.036 -9.695 -4.767 1.00 0.37 O ATOM 235 CB ARG A 6 -6.779 -8.146 -2.370 1.00 0.50 C ATOM 236 CG ARG A 6 -8.299 -8.151 -2.459 1.00 0.96 C ATOM 237 CD ARG A 6 -8.952 -8.577 -1.150 1.00 1.31 C ATOM 238 NE ARG A 6 -10.406 -8.429 -1.198 1.00 1.92 N ATOM 239 CZ ARG A 6 -11.239 -8.836 -0.243 1.00 2.57 C ATOM 240 NH1 ARG A 6 -10.778 -9.399 0.865 1.00 2.77 N ATOM 241 NH2 ARG A 6 -12.543 -8.663 -0.399 1.00 3.50 N ATOM 242 H ARG A 6 -4.119 -9.198 -2.942 1.00 0.34 H ATOM 243 HA ARG A 6 -6.531 -10.138 -1.577 1.00 0.47 H ATOM 244 HB2 ARG A 6 -6.501 -7.639 -1.459 1.00 0.70 H ATOM 245 HB3 ARG A 6 -6.396 -7.582 -3.208 1.00 0.81 H ATOM 246 HG2 ARG A 6 -8.636 -7.156 -2.708 1.00 1.49 H ATOM 247 HG3 ARG A 6 -8.598 -8.837 -3.239 1.00 1.48 H ATOM 248 HD2 ARG A 6 -8.712 -9.614 -0.962 1.00 1.87 H ATOM 249 HD3 ARG A 6 -8.563 -7.966 -0.349 1.00 1.85 H ATOM 250 HE ARG A 6 -10.795 -7.992 -2.004 1.00 2.35 H ATOM 251 HH11 ARG A 6 -9.794 -9.521 1.001 1.00 2.66 H ATOM 252 HH12 ARG A 6 -11.421 -9.699 1.583 1.00 3.39 H ATOM 253 HH21 ARG A 6 -12.897 -8.217 -1.234 1.00 3.89 H ATOM 254 HH22 ARG A 6 -13.186 -8.970 0.308 1.00 4.02 H ATOM 255 N LYS A 7 -6.942 -11.414 -3.651 1.00 0.40 N ATOM 256 CA LYS A 7 -7.016 -12.283 -4.814 1.00 0.42 C ATOM 257 C LYS A 7 -8.347 -12.119 -5.518 1.00 0.45 C ATOM 258 O LYS A 7 -8.807 -13.004 -6.238 1.00 0.61 O ATOM 259 CB LYS A 7 -6.798 -13.744 -4.406 1.00 0.47 C ATOM 260 CG LYS A 7 -5.350 -14.092 -4.065 1.00 0.64 C ATOM 261 CD LYS A 7 -5.106 -14.196 -2.565 1.00 0.77 C ATOM 262 CE LYS A 7 -4.981 -12.835 -1.909 1.00 0.66 C ATOM 263 NZ LYS A 7 -4.966 -12.936 -0.422 1.00 0.85 N ATOM 264 H LYS A 7 -7.351 -11.707 -2.804 1.00 0.44 H ATOM 265 HA LYS A 7 -6.228 -11.989 -5.492 1.00 0.41 H ATOM 266 HB2 LYS A 7 -7.407 -13.955 -3.539 1.00 0.61 H ATOM 267 HB3 LYS A 7 -7.115 -14.381 -5.219 1.00 0.56 H ATOM 268 HG2 LYS A 7 -5.110 -15.037 -4.514 1.00 1.33 H ATOM 269 HG3 LYS A 7 -4.703 -13.327 -4.470 1.00 1.26 H ATOM 270 HD2 LYS A 7 -5.933 -14.727 -2.114 1.00 1.49 H ATOM 271 HD3 LYS A 7 -4.192 -14.750 -2.399 1.00 1.56 H ATOM 272 HE2 LYS A 7 -4.060 -12.355 -2.248 1.00 1.05 H ATOM 273 HE3 LYS A 7 -5.826 -12.236 -2.212 1.00 0.99 H ATOM 274 HZ1 LYS A 7 -4.897 -11.991 0.005 1.00 1.57 H ATOM 275 HZ2 LYS A 7 -4.150 -13.507 -0.110 1.00 1.02 H ATOM 276 HZ3 LYS A 7 -5.841 -13.397 -0.085 1.00 1.44 H ATOM 277 N ILE A 8 -8.939 -10.956 -5.333 1.00 0.47 N ATOM 278 CA ILE A 8 -10.221 -10.645 -5.923 1.00 0.53 C ATOM 279 C ILE A 8 -9.999 -9.747 -7.126 1.00 0.54 C ATOM 280 O ILE A 8 -10.909 -9.535 -7.927 1.00 0.66 O ATOM 281 CB ILE A 8 -11.144 -9.926 -4.910 1.00 0.62 C ATOM 282 CG1 ILE A 8 -11.054 -10.596 -3.535 1.00 0.66 C ATOM 283 CG2 ILE A 8 -12.585 -9.923 -5.404 1.00 0.72 C ATOM 284 CD1 ILE A 8 -11.572 -12.017 -3.506 1.00 1.17 C ATOM 285 H ILE A 8 -8.487 -10.275 -4.800 1.00 0.59 H ATOM 286 HA ILE A 8 -10.690 -11.565 -6.236 1.00 0.56 H ATOM 287 HB ILE A 8 -10.818 -8.899 -4.825 1.00 0.66 H ATOM 288 HG12 ILE A 8 -10.019 -10.619 -3.221 1.00 1.11 H ATOM 289 HG13 ILE A 8 -11.626 -10.019 -2.822 1.00 1.11 H ATOM 290 HG21 ILE A 8 -12.631 -9.453 -6.376 1.00 1.20 H ATOM 291 HG22 ILE A 8 -13.203 -9.375 -4.710 1.00 1.34 H ATOM 292 HG23 ILE A 8 -12.942 -10.941 -5.480 1.00 1.16 H ATOM 293 HD11 ILE A 8 -12.617 -12.024 -3.781 1.00 1.56 H ATOM 294 HD12 ILE A 8 -11.457 -12.423 -2.512 1.00 1.74 H ATOM 295 HD13 ILE A 8 -11.011 -12.616 -4.207 1.00 1.84 H ATOM 296 N ASN A 9 -8.753 -9.250 -7.249 1.00 0.50 N ATOM 297 CA ASN A 9 -8.368 -8.276 -8.282 1.00 0.51 C ATOM 298 C ASN A 9 -9.474 -7.263 -8.522 1.00 0.56 C ATOM 299 O ASN A 9 -9.840 -6.955 -9.658 1.00 0.74 O ATOM 300 CB ASN A 9 -7.927 -8.950 -9.595 1.00 0.60 C ATOM 301 CG ASN A 9 -8.670 -10.235 -9.923 1.00 1.27 C ATOM 302 OD1 ASN A 9 -8.177 -11.334 -9.666 1.00 2.27 O ATOM 303 ND2 ASN A 9 -9.869 -10.106 -10.456 1.00 1.56 N ATOM 304 H ASN A 9 -8.065 -9.561 -6.626 1.00 0.55 H ATOM 305 HA ASN A 9 -7.524 -7.724 -7.886 1.00 0.52 H ATOM 306 HB2 ASN A 9 -8.083 -8.260 -10.409 1.00 1.08 H ATOM 307 HB3 ASN A 9 -6.872 -9.179 -9.528 1.00 1.06 H ATOM 308 HD21 ASN A 9 -10.213 -9.201 -10.599 1.00 1.73 H ATOM 309 HD22 ASN A 9 -10.365 -10.918 -10.687 1.00 2.14 H ATOM 310 N GLU A 10 -9.980 -6.755 -7.416 1.00 0.74 N ATOM 311 CA GLU A 10 -11.023 -5.756 -7.408 1.00 0.81 C ATOM 312 C GLU A 10 -10.394 -4.389 -7.213 1.00 0.77 C ATOM 313 O GLU A 10 -9.169 -4.259 -7.234 1.00 1.04 O ATOM 314 CB GLU A 10 -11.986 -6.055 -6.259 1.00 0.87 C ATOM 315 CG GLU A 10 -11.279 -6.185 -4.916 1.00 0.82 C ATOM 316 CD GLU A 10 -12.228 -6.433 -3.767 1.00 0.95 C ATOM 317 OE1 GLU A 10 -13.169 -5.637 -3.592 1.00 1.12 O ATOM 318 OE2 GLU A 10 -12.053 -7.436 -3.046 1.00 1.11 O ATOM 319 H GLU A 10 -9.626 -7.060 -6.559 1.00 0.96 H ATOM 320 HA GLU A 10 -11.551 -5.790 -8.349 1.00 0.89 H ATOM 321 HB2 GLU A 10 -12.710 -5.257 -6.189 1.00 0.90 H ATOM 322 HB3 GLU A 10 -12.500 -6.983 -6.465 1.00 0.99 H ATOM 323 HG2 GLU A 10 -10.585 -7.010 -4.969 1.00 0.87 H ATOM 324 HG3 GLU A 10 -10.732 -5.276 -4.722 1.00 0.76 H ATOM 325 N ALA A 11 -11.218 -3.385 -6.993 1.00 0.53 N ATOM 326 CA ALA A 11 -10.718 -2.067 -6.671 1.00 0.46 C ATOM 327 C ALA A 11 -11.013 -1.765 -5.216 1.00 0.38 C ATOM 328 O ALA A 11 -12.073 -2.132 -4.706 1.00 0.41 O ATOM 329 CB ALA A 11 -11.343 -1.012 -7.570 1.00 0.56 C ATOM 330 H ALA A 11 -12.186 -3.534 -7.043 1.00 0.52 H ATOM 331 HA ALA A 11 -9.648 -2.069 -6.827 1.00 0.45 H ATOM 332 HB1 ALA A 11 -12.407 -0.963 -7.388 1.00 1.19 H ATOM 333 HB2 ALA A 11 -11.167 -1.271 -8.604 1.00 1.05 H ATOM 334 HB3 ALA A 11 -10.899 -0.050 -7.361 1.00 1.23 H ATOM 335 N ILE A 12 -10.089 -1.103 -4.540 1.00 0.34 N ATOM 336 CA ILE A 12 -10.259 -0.845 -3.125 1.00 0.32 C ATOM 337 C ILE A 12 -10.624 0.610 -2.896 1.00 0.28 C ATOM 338 O ILE A 12 -9.811 1.513 -3.093 1.00 0.33 O ATOM 339 CB ILE A 12 -8.986 -1.189 -2.319 1.00 0.39 C ATOM 340 CG1 ILE A 12 -8.562 -2.635 -2.578 1.00 0.42 C ATOM 341 CG2 ILE A 12 -9.211 -0.963 -0.831 1.00 0.46 C ATOM 342 CD1 ILE A 12 -9.621 -3.660 -2.221 1.00 0.98 C ATOM 343 H ILE A 12 -9.281 -0.784 -4.999 1.00 0.38 H ATOM 344 HA ILE A 12 -11.067 -1.469 -2.767 1.00 0.35 H ATOM 345 HB ILE A 12 -8.197 -0.529 -2.639 1.00 0.43 H ATOM 346 HG12 ILE A 12 -8.328 -2.753 -3.626 1.00 0.49 H ATOM 347 HG13 ILE A 12 -7.681 -2.854 -1.992 1.00 0.59 H ATOM 348 HG21 ILE A 12 -8.295 -1.165 -0.293 1.00 1.04 H ATOM 349 HG22 ILE A 12 -9.988 -1.627 -0.478 1.00 1.14 H ATOM 350 HG23 ILE A 12 -9.508 0.062 -0.664 1.00 1.14 H ATOM 351 HD11 ILE A 12 -9.875 -3.566 -1.176 1.00 1.52 H ATOM 352 HD12 ILE A 12 -9.242 -4.652 -2.412 1.00 1.38 H ATOM 353 HD13 ILE A 12 -10.502 -3.490 -2.824 1.00 1.61 H ATOM 354 N GLN A 13 -11.866 0.816 -2.501 1.00 0.25 N ATOM 355 CA GLN A 13 -12.387 2.137 -2.206 1.00 0.26 C ATOM 356 C GLN A 13 -12.588 2.281 -0.708 1.00 0.25 C ATOM 357 O GLN A 13 -13.521 1.713 -0.137 1.00 0.30 O ATOM 358 CB GLN A 13 -13.712 2.354 -2.945 1.00 0.33 C ATOM 359 CG GLN A 13 -14.453 3.624 -2.543 1.00 0.40 C ATOM 360 CD GLN A 13 -13.760 4.890 -3.007 1.00 0.81 C ATOM 361 OE1 GLN A 13 -14.042 5.402 -4.087 1.00 1.62 O ATOM 362 NE2 GLN A 13 -12.849 5.406 -2.195 1.00 0.91 N ATOM 363 H GLN A 13 -12.467 0.043 -2.405 1.00 0.27 H ATOM 364 HA GLN A 13 -11.667 2.872 -2.535 1.00 0.28 H ATOM 365 HB2 GLN A 13 -13.512 2.400 -4.005 1.00 0.41 H ATOM 366 HB3 GLN A 13 -14.359 1.511 -2.750 1.00 0.40 H ATOM 367 HG2 GLN A 13 -15.443 3.601 -2.974 1.00 0.96 H ATOM 368 HG3 GLN A 13 -14.534 3.650 -1.467 1.00 0.81 H ATOM 369 HE21 GLN A 13 -12.672 4.949 -1.346 1.00 1.04 H ATOM 370 HE22 GLN A 13 -12.384 6.219 -2.483 1.00 1.34 H ATOM 371 N ILE A 14 -11.696 3.014 -0.069 1.00 0.25 N ATOM 372 CA ILE A 14 -11.822 3.284 1.351 1.00 0.26 C ATOM 373 C ILE A 14 -12.080 4.763 1.595 1.00 0.29 C ATOM 374 O ILE A 14 -11.263 5.631 1.240 1.00 0.30 O ATOM 375 CB ILE A 14 -10.601 2.806 2.178 1.00 0.26 C ATOM 376 CG1 ILE A 14 -9.266 3.231 1.541 1.00 0.28 C ATOM 377 CG2 ILE A 14 -10.658 1.296 2.362 1.00 0.29 C ATOM 378 CD1 ILE A 14 -8.777 2.313 0.440 1.00 0.31 C ATOM 379 H ILE A 14 -10.930 3.385 -0.567 1.00 0.26 H ATOM 380 HA ILE A 14 -12.686 2.736 1.697 1.00 0.27 H ATOM 381 HB ILE A 14 -10.675 3.256 3.158 1.00 0.28 H ATOM 382 HG12 ILE A 14 -9.378 4.217 1.115 1.00 0.30 H ATOM 383 HG13 ILE A 14 -8.505 3.263 2.307 1.00 0.31 H ATOM 384 HG21 ILE A 14 -9.812 0.973 2.953 1.00 1.07 H ATOM 385 HG22 ILE A 14 -10.627 0.815 1.395 1.00 0.95 H ATOM 386 HG23 ILE A 14 -11.573 1.028 2.869 1.00 0.95 H ATOM 387 HD11 ILE A 14 -9.505 2.289 -0.358 1.00 0.96 H ATOM 388 HD12 ILE A 14 -8.642 1.318 0.835 1.00 1.10 H ATOM 389 HD13 ILE A 14 -7.837 2.682 0.058 1.00 1.09 H ATOM 390 N GLY A 15 -13.255 5.039 2.148 1.00 0.33 N ATOM 391 CA GLY A 15 -13.646 6.390 2.467 1.00 0.39 C ATOM 392 C GLY A 15 -14.117 7.130 1.240 1.00 0.59 C ATOM 393 O GLY A 15 -15.318 7.282 1.022 1.00 1.36 O ATOM 394 H GLY A 15 -13.888 4.302 2.313 1.00 0.36 H ATOM 395 HA2 GLY A 15 -14.445 6.363 3.193 1.00 0.42 H ATOM 396 HA3 GLY A 15 -12.801 6.910 2.893 1.00 0.38 H ATOM 397 N ALA A 16 -13.150 7.536 0.426 1.00 0.46 N ATOM 398 CA ALA A 16 -13.388 8.290 -0.800 1.00 0.51 C ATOM 399 C ALA A 16 -12.061 8.813 -1.326 1.00 0.49 C ATOM 400 O ALA A 16 -11.871 8.983 -2.527 1.00 0.71 O ATOM 401 CB ALA A 16 -14.342 9.457 -0.576 1.00 0.71 C ATOM 402 H ALA A 16 -12.227 7.289 0.648 1.00 0.89 H ATOM 403 HA ALA A 16 -13.823 7.619 -1.526 1.00 0.55 H ATOM 404 HB1 ALA A 16 -15.276 9.085 -0.183 1.00 1.29 H ATOM 405 HB2 ALA A 16 -14.519 9.964 -1.512 1.00 1.18 H ATOM 406 HB3 ALA A 16 -13.904 10.148 0.130 1.00 1.24 H ATOM 407 N ASP A 17 -11.141 9.045 -0.402 1.00 0.45 N ATOM 408 CA ASP A 17 -9.838 9.602 -0.731 1.00 0.47 C ATOM 409 C ASP A 17 -8.956 8.570 -1.407 1.00 0.40 C ATOM 410 O ASP A 17 -8.099 8.920 -2.217 1.00 0.45 O ATOM 411 CB ASP A 17 -9.151 10.135 0.531 1.00 0.53 C ATOM 412 CG ASP A 17 -9.927 11.270 1.170 1.00 1.10 C ATOM 413 OD1 ASP A 17 -10.869 10.991 1.941 1.00 1.80 O ATOM 414 OD2 ASP A 17 -9.606 12.442 0.890 1.00 1.04 O ATOM 415 H ASP A 17 -11.346 8.852 0.532 1.00 0.53 H ATOM 416 HA ASP A 17 -9.990 10.426 -1.412 1.00 0.54 H ATOM 417 HB2 ASP A 17 -9.056 9.332 1.255 1.00 0.54 H ATOM 418 HB3 ASP A 17 -8.166 10.496 0.271 1.00 0.79 H ATOM 419 N ILE A 18 -9.155 7.295 -1.082 1.00 0.35 N ATOM 420 CA ILE A 18 -8.336 6.251 -1.678 1.00 0.35 C ATOM 421 C ILE A 18 -9.187 5.208 -2.399 1.00 0.31 C ATOM 422 O ILE A 18 -9.930 4.450 -1.773 1.00 0.30 O ATOM 423 CB ILE A 18 -7.442 5.547 -0.630 1.00 0.41 C ATOM 424 CG1 ILE A 18 -6.566 6.568 0.107 1.00 0.54 C ATOM 425 CG2 ILE A 18 -6.572 4.491 -1.303 1.00 0.41 C ATOM 426 CD1 ILE A 18 -5.551 7.261 -0.779 1.00 0.61 C ATOM 427 H ILE A 18 -9.861 7.054 -0.440 1.00 0.36 H ATOM 428 HA ILE A 18 -7.688 6.720 -2.403 1.00 0.38 H ATOM 429 HB ILE A 18 -8.082 5.051 0.084 1.00 0.40 H ATOM 430 HG12 ILE A 18 -7.197 7.330 0.537 1.00 0.56 H ATOM 431 HG13 ILE A 18 -6.028 6.066 0.898 1.00 0.61 H ATOM 432 HG21 ILE A 18 -5.928 4.966 -2.027 1.00 1.15 H ATOM 433 HG22 ILE A 18 -7.202 3.770 -1.802 1.00 1.04 H ATOM 434 HG23 ILE A 18 -5.970 3.990 -0.557 1.00 1.06 H ATOM 435 HD11 ILE A 18 -6.065 7.803 -1.559 1.00 1.21 H ATOM 436 HD12 ILE A 18 -4.898 6.525 -1.223 1.00 1.21 H ATOM 437 HD13 ILE A 18 -4.968 7.951 -0.187 1.00 1.14 H ATOM 438 N GLU A 19 -9.104 5.224 -3.721 1.00 0.34 N ATOM 439 CA GLU A 19 -9.620 4.141 -4.556 1.00 0.35 C ATOM 440 C GLU A 19 -8.607 3.821 -5.653 1.00 0.36 C ATOM 441 O GLU A 19 -8.288 4.684 -6.474 1.00 0.44 O ATOM 442 CB GLU A 19 -10.961 4.515 -5.196 1.00 0.47 C ATOM 443 CG GLU A 19 -11.508 3.423 -6.106 1.00 1.35 C ATOM 444 CD GLU A 19 -12.800 3.813 -6.793 1.00 1.71 C ATOM 445 OE1 GLU A 19 -12.765 4.658 -7.715 1.00 2.07 O ATOM 446 OE2 GLU A 19 -13.858 3.269 -6.424 1.00 2.27 O ATOM 447 H GLU A 19 -8.696 6.005 -4.159 1.00 0.41 H ATOM 448 HA GLU A 19 -9.749 3.269 -3.933 1.00 0.35 H ATOM 449 HB2 GLU A 19 -11.684 4.701 -4.415 1.00 1.01 H ATOM 450 HB3 GLU A 19 -10.833 5.412 -5.781 1.00 1.00 H ATOM 451 HG2 GLU A 19 -10.770 3.206 -6.864 1.00 1.89 H ATOM 452 HG3 GLU A 19 -11.686 2.537 -5.515 1.00 2.00 H ATOM 453 N VAL A 20 -8.100 2.594 -5.667 1.00 0.36 N ATOM 454 CA VAL A 20 -7.082 2.209 -6.638 1.00 0.43 C ATOM 455 C VAL A 20 -6.840 0.697 -6.620 1.00 0.39 C ATOM 456 O VAL A 20 -6.952 0.049 -5.576 1.00 0.36 O ATOM 457 CB VAL A 20 -5.751 2.961 -6.373 1.00 0.52 C ATOM 458 CG1 VAL A 20 -5.167 2.586 -5.019 1.00 0.52 C ATOM 459 CG2 VAL A 20 -4.747 2.707 -7.488 1.00 0.67 C ATOM 460 H VAL A 20 -8.417 1.932 -5.016 1.00 0.35 H ATOM 461 HA VAL A 20 -7.438 2.491 -7.617 1.00 0.53 H ATOM 462 HB VAL A 20 -5.966 4.020 -6.357 1.00 0.55 H ATOM 463 HG11 VAL A 20 -4.999 1.520 -4.981 1.00 1.10 H ATOM 464 HG12 VAL A 20 -5.857 2.869 -4.239 1.00 1.16 H ATOM 465 HG13 VAL A 20 -4.228 3.102 -4.876 1.00 1.10 H ATOM 466 HG21 VAL A 20 -5.149 3.071 -8.421 1.00 1.21 H ATOM 467 HG22 VAL A 20 -4.557 1.646 -7.566 1.00 1.16 H ATOM 468 HG23 VAL A 20 -3.826 3.224 -7.267 1.00 1.35 H ATOM 469 N LYS A 21 -6.580 0.139 -7.794 1.00 0.44 N ATOM 470 CA LYS A 21 -6.142 -1.240 -7.916 1.00 0.44 C ATOM 471 C LYS A 21 -4.930 -1.348 -8.839 1.00 0.46 C ATOM 472 O LYS A 21 -5.031 -1.235 -10.057 1.00 0.57 O ATOM 473 CB LYS A 21 -7.286 -2.165 -8.368 1.00 0.55 C ATOM 474 CG LYS A 21 -8.276 -1.570 -9.380 1.00 1.51 C ATOM 475 CD LYS A 21 -7.706 -1.503 -10.788 1.00 2.23 C ATOM 476 CE LYS A 21 -8.752 -1.084 -11.811 1.00 3.01 C ATOM 477 NZ LYS A 21 -9.731 -2.168 -12.089 1.00 3.67 N ATOM 478 H LYS A 21 -6.690 0.674 -8.610 1.00 0.51 H ATOM 479 HA LYS A 21 -5.826 -1.560 -6.933 1.00 0.41 H ATOM 480 HB2 LYS A 21 -6.852 -3.048 -8.811 1.00 0.79 H ATOM 481 HB3 LYS A 21 -7.846 -2.462 -7.493 1.00 0.83 H ATOM 482 HG2 LYS A 21 -9.164 -2.186 -9.396 1.00 1.99 H ATOM 483 HG3 LYS A 21 -8.539 -0.571 -9.056 1.00 1.83 H ATOM 484 HD2 LYS A 21 -6.900 -0.786 -10.804 1.00 2.63 H ATOM 485 HD3 LYS A 21 -7.326 -2.477 -11.056 1.00 2.37 H ATOM 486 HE2 LYS A 21 -9.282 -0.224 -11.427 1.00 3.36 H ATOM 487 HE3 LYS A 21 -8.251 -0.816 -12.730 1.00 3.30 H ATOM 488 HZ1 LYS A 21 -10.348 -1.898 -12.886 1.00 4.00 H ATOM 489 HZ2 LYS A 21 -10.329 -2.341 -11.252 1.00 4.01 H ATOM 490 HZ3 LYS A 21 -9.232 -3.052 -12.337 1.00 3.98 H ATOM 491 N VAL A 22 -3.765 -1.505 -8.248 1.00 0.40 N ATOM 492 CA VAL A 22 -2.575 -1.810 -9.026 1.00 0.42 C ATOM 493 C VAL A 22 -2.222 -3.274 -8.821 1.00 0.38 C ATOM 494 O VAL A 22 -1.743 -3.656 -7.762 1.00 0.39 O ATOM 495 CB VAL A 22 -1.380 -0.919 -8.619 1.00 0.54 C ATOM 496 CG1 VAL A 22 -0.153 -1.235 -9.463 1.00 1.32 C ATOM 497 CG2 VAL A 22 -1.744 0.553 -8.742 1.00 0.82 C ATOM 498 H VAL A 22 -3.698 -1.408 -7.273 1.00 0.39 H ATOM 499 HA VAL A 22 -2.800 -1.641 -10.071 1.00 0.46 H ATOM 500 HB VAL A 22 -1.139 -1.123 -7.586 1.00 1.19 H ATOM 501 HG11 VAL A 22 0.106 -2.277 -9.346 1.00 1.83 H ATOM 502 HG12 VAL A 22 0.673 -0.618 -9.140 1.00 1.93 H ATOM 503 HG13 VAL A 22 -0.368 -1.032 -10.502 1.00 1.81 H ATOM 504 HG21 VAL A 22 -2.602 0.764 -8.120 1.00 1.43 H ATOM 505 HG22 VAL A 22 -1.981 0.781 -9.770 1.00 1.32 H ATOM 506 HG23 VAL A 22 -0.908 1.158 -8.420 1.00 1.55 H ATOM 507 N ILE A 23 -2.455 -4.096 -9.824 1.00 0.39 N ATOM 508 CA ILE A 23 -2.292 -5.528 -9.657 1.00 0.38 C ATOM 509 C ILE A 23 -0.881 -5.966 -10.016 1.00 0.41 C ATOM 510 O ILE A 23 -0.374 -5.676 -11.105 1.00 0.50 O ATOM 511 CB ILE A 23 -3.324 -6.314 -10.488 1.00 0.45 C ATOM 512 CG1 ILE A 23 -4.745 -5.982 -10.017 1.00 0.51 C ATOM 513 CG2 ILE A 23 -3.072 -7.812 -10.384 1.00 0.48 C ATOM 514 CD1 ILE A 23 -5.816 -6.376 -11.009 1.00 1.39 C ATOM 515 H ILE A 23 -2.730 -3.735 -10.699 1.00 0.43 H ATOM 516 HA ILE A 23 -2.463 -5.754 -8.613 1.00 0.36 H ATOM 517 HB ILE A 23 -3.214 -6.027 -11.519 1.00 0.51 H ATOM 518 HG12 ILE A 23 -4.941 -6.515 -9.093 1.00 0.69 H ATOM 519 HG13 ILE A 23 -4.826 -4.916 -9.837 1.00 0.95 H ATOM 520 HG21 ILE A 23 -3.108 -8.113 -9.347 1.00 0.99 H ATOM 521 HG22 ILE A 23 -2.102 -8.042 -10.793 1.00 1.15 H ATOM 522 HG23 ILE A 23 -3.830 -8.343 -10.939 1.00 1.07 H ATOM 523 HD11 ILE A 23 -5.632 -5.881 -11.951 1.00 1.94 H ATOM 524 HD12 ILE A 23 -6.784 -6.082 -10.631 1.00 1.88 H ATOM 525 HD13 ILE A 23 -5.796 -7.445 -11.154 1.00 1.96 H ATOM 526 N ALA A 24 -0.261 -6.655 -9.081 1.00 0.38 N ATOM 527 CA ALA A 24 1.079 -7.174 -9.250 1.00 0.45 C ATOM 528 C ALA A 24 1.128 -8.616 -8.774 1.00 0.41 C ATOM 529 O ALA A 24 0.206 -9.083 -8.100 1.00 0.39 O ATOM 530 CB ALA A 24 2.083 -6.320 -8.486 1.00 0.55 C ATOM 531 H ALA A 24 -0.736 -6.836 -8.238 1.00 0.33 H ATOM 532 HA ALA A 24 1.325 -7.137 -10.301 1.00 0.54 H ATOM 533 HB1 ALA A 24 3.080 -6.707 -8.645 1.00 1.22 H ATOM 534 HB2 ALA A 24 1.851 -6.346 -7.433 1.00 1.07 H ATOM 535 HB3 ALA A 24 2.032 -5.300 -8.842 1.00 1.13 H ATOM 536 N VAL A 25 2.186 -9.328 -9.118 1.00 0.56 N ATOM 537 CA VAL A 25 2.288 -10.717 -8.742 1.00 0.60 C ATOM 538 C VAL A 25 3.004 -10.880 -7.410 1.00 0.56 C ATOM 539 O VAL A 25 4.089 -10.337 -7.188 1.00 0.78 O ATOM 540 CB VAL A 25 2.991 -11.569 -9.822 1.00 0.91 C ATOM 541 CG1 VAL A 25 2.109 -11.710 -11.053 1.00 1.48 C ATOM 542 CG2 VAL A 25 4.346 -10.986 -10.203 1.00 1.67 C ATOM 543 H VAL A 25 2.915 -8.911 -9.622 1.00 0.70 H ATOM 544 HA VAL A 25 1.280 -11.093 -8.631 1.00 0.58 H ATOM 545 HB VAL A 25 3.152 -12.550 -9.413 1.00 1.56 H ATOM 546 HG11 VAL A 25 2.604 -12.332 -11.782 1.00 1.95 H ATOM 547 HG12 VAL A 25 1.925 -10.734 -11.477 1.00 2.10 H ATOM 548 HG13 VAL A 25 1.172 -12.164 -10.771 1.00 1.83 H ATOM 549 HG21 VAL A 25 4.210 -9.995 -10.609 1.00 2.21 H ATOM 550 HG22 VAL A 25 4.813 -11.620 -10.942 1.00 1.97 H ATOM 551 HG23 VAL A 25 4.974 -10.934 -9.325 1.00 2.32 H ATOM 552 N GLU A 26 2.367 -11.622 -6.524 1.00 0.43 N ATOM 553 CA GLU A 26 2.959 -12.016 -5.253 1.00 0.48 C ATOM 554 C GLU A 26 3.735 -13.310 -5.481 1.00 0.53 C ATOM 555 O GLU A 26 3.982 -14.098 -4.568 1.00 0.68 O ATOM 556 CB GLU A 26 1.832 -12.226 -4.235 1.00 0.51 C ATOM 557 CG GLU A 26 2.268 -12.567 -2.815 1.00 0.74 C ATOM 558 CD GLU A 26 2.788 -11.389 -2.027 1.00 1.01 C ATOM 559 OE1 GLU A 26 3.909 -10.921 -2.302 1.00 1.50 O ATOM 560 OE2 GLU A 26 2.061 -10.927 -1.123 1.00 1.85 O ATOM 561 H GLU A 26 1.455 -11.928 -6.731 1.00 0.44 H ATOM 562 HA GLU A 26 3.628 -11.240 -4.924 1.00 0.58 H ATOM 563 HB2 GLU A 26 1.232 -11.329 -4.198 1.00 0.49 H ATOM 564 HB3 GLU A 26 1.211 -13.039 -4.594 1.00 0.59 H ATOM 565 HG2 GLU A 26 1.411 -12.959 -2.289 1.00 1.24 H ATOM 566 HG3 GLU A 26 3.037 -13.323 -2.860 1.00 1.26 H ATOM 567 N GLY A 27 4.117 -13.508 -6.728 1.00 0.54 N ATOM 568 CA GLY A 27 4.711 -14.756 -7.146 1.00 0.60 C ATOM 569 C GLY A 27 3.664 -15.838 -7.308 1.00 0.69 C ATOM 570 O GLY A 27 3.359 -16.259 -8.420 1.00 0.80 O ATOM 571 H GLY A 27 4.005 -12.782 -7.373 1.00 0.60 H ATOM 572 HA2 GLY A 27 5.216 -14.610 -8.088 1.00 0.65 H ATOM 573 HA3 GLY A 27 5.431 -15.071 -6.405 1.00 0.65 H ATOM 574 N ASP A 28 3.103 -16.270 -6.194 1.00 0.75 N ATOM 575 CA ASP A 28 2.110 -17.336 -6.187 1.00 0.93 C ATOM 576 C ASP A 28 0.718 -16.779 -5.912 1.00 0.85 C ATOM 577 O ASP A 28 -0.298 -17.435 -6.146 1.00 1.07 O ATOM 578 CB ASP A 28 2.504 -18.368 -5.125 1.00 1.21 C ATOM 579 CG ASP A 28 1.449 -19.426 -4.883 1.00 1.64 C ATOM 580 OD1 ASP A 28 1.328 -20.355 -5.705 1.00 2.13 O ATOM 581 OD2 ASP A 28 0.754 -19.348 -3.848 1.00 2.21 O ATOM 582 H ASP A 28 3.377 -15.866 -5.339 1.00 0.74 H ATOM 583 HA ASP A 28 2.117 -17.802 -7.157 1.00 1.01 H ATOM 584 HB2 ASP A 28 3.409 -18.865 -5.439 1.00 1.75 H ATOM 585 HB3 ASP A 28 2.691 -17.855 -4.192 1.00 1.74 H ATOM 586 N GLN A 29 0.680 -15.545 -5.453 1.00 0.61 N ATOM 587 CA GLN A 29 -0.560 -14.922 -5.023 1.00 0.54 C ATOM 588 C GLN A 29 -0.856 -13.691 -5.879 1.00 0.41 C ATOM 589 O GLN A 29 0.049 -13.133 -6.500 1.00 0.38 O ATOM 590 CB GLN A 29 -0.410 -14.544 -3.545 1.00 0.60 C ATOM 591 CG GLN A 29 -1.667 -14.025 -2.874 1.00 0.62 C ATOM 592 CD GLN A 29 -1.466 -13.765 -1.390 1.00 0.73 C ATOM 593 OE1 GLN A 29 -2.394 -13.902 -0.596 1.00 1.01 O ATOM 594 NE2 GLN A 29 -0.263 -13.365 -1.000 1.00 0.74 N ATOM 595 H GLN A 29 1.511 -15.027 -5.415 1.00 0.56 H ATOM 596 HA GLN A 29 -1.358 -15.638 -5.131 1.00 0.60 H ATOM 597 HB2 GLN A 29 -0.081 -15.413 -2.999 1.00 0.70 H ATOM 598 HB3 GLN A 29 0.348 -13.779 -3.470 1.00 0.59 H ATOM 599 HG2 GLN A 29 -1.960 -13.100 -3.352 1.00 0.65 H ATOM 600 HG3 GLN A 29 -2.454 -14.755 -2.992 1.00 0.65 H ATOM 601 HE21 GLN A 29 0.432 -13.251 -1.679 1.00 0.79 H ATOM 602 HE22 GLN A 29 -0.117 -13.206 -0.044 1.00 0.83 H ATOM 603 N VAL A 30 -2.116 -13.278 -5.940 1.00 0.37 N ATOM 604 CA VAL A 30 -2.467 -12.052 -6.645 1.00 0.31 C ATOM 605 C VAL A 30 -2.736 -10.955 -5.633 1.00 0.24 C ATOM 606 O VAL A 30 -3.565 -11.106 -4.728 1.00 0.28 O ATOM 607 CB VAL A 30 -3.713 -12.211 -7.557 1.00 0.42 C ATOM 608 CG1 VAL A 30 -3.867 -11.022 -8.501 1.00 1.08 C ATOM 609 CG2 VAL A 30 -3.663 -13.517 -8.340 1.00 0.98 C ATOM 610 H VAL A 30 -2.817 -13.798 -5.499 1.00 0.41 H ATOM 611 HA VAL A 30 -1.616 -11.764 -7.247 1.00 0.29 H ATOM 612 HB VAL A 30 -4.586 -12.231 -6.925 1.00 1.09 H ATOM 613 HG11 VAL A 30 -3.031 -10.986 -9.184 1.00 1.51 H ATOM 614 HG12 VAL A 30 -3.900 -10.107 -7.927 1.00 1.86 H ATOM 615 HG13 VAL A 30 -4.783 -11.126 -9.062 1.00 1.54 H ATOM 616 HG21 VAL A 30 -4.545 -13.597 -8.960 1.00 1.59 H ATOM 617 HG22 VAL A 30 -3.634 -14.347 -7.650 1.00 1.33 H ATOM 618 HG23 VAL A 30 -2.783 -13.534 -8.964 1.00 1.67 H ATOM 619 N LYS A 31 -2.006 -9.873 -5.745 1.00 0.20 N ATOM 620 CA LYS A 31 -2.134 -8.805 -4.789 1.00 0.21 C ATOM 621 C LYS A 31 -2.175 -7.445 -5.482 1.00 0.22 C ATOM 622 O LYS A 31 -1.590 -7.264 -6.552 1.00 0.25 O ATOM 623 CB LYS A 31 -1.003 -8.914 -3.774 1.00 0.31 C ATOM 624 CG LYS A 31 0.360 -8.516 -4.318 1.00 0.38 C ATOM 625 CD LYS A 31 1.450 -8.700 -3.281 1.00 0.55 C ATOM 626 CE LYS A 31 1.088 -8.050 -1.957 1.00 0.64 C ATOM 627 NZ LYS A 31 2.113 -8.324 -0.915 1.00 0.91 N ATOM 628 H LYS A 31 -1.375 -9.782 -6.497 1.00 0.23 H ATOM 629 HA LYS A 31 -3.070 -8.946 -4.277 1.00 0.25 H ATOM 630 HB2 LYS A 31 -1.225 -8.287 -2.924 1.00 0.37 H ATOM 631 HB3 LYS A 31 -0.957 -9.951 -3.438 1.00 0.36 H ATOM 632 HG2 LYS A 31 0.588 -9.127 -5.176 1.00 0.40 H ATOM 633 HG3 LYS A 31 0.329 -7.476 -4.612 1.00 0.38 H ATOM 634 HD2 LYS A 31 1.602 -9.756 -3.119 1.00 0.55 H ATOM 635 HD3 LYS A 31 2.363 -8.254 -3.651 1.00 0.66 H ATOM 636 HE2 LYS A 31 1.007 -6.981 -2.102 1.00 0.64 H ATOM 637 HE3 LYS A 31 0.135 -8.441 -1.628 1.00 0.61 H ATOM 638 HZ1 LYS A 31 3.039 -7.956 -1.209 1.00 1.47 H ATOM 639 HZ2 LYS A 31 2.199 -9.357 -0.769 1.00 1.44 H ATOM 640 HZ3 LYS A 31 1.842 -7.883 -0.014 1.00 1.22 H ATOM 641 N LEU A 32 -2.888 -6.506 -4.882 1.00 0.27 N ATOM 642 CA LEU A 32 -3.037 -5.176 -5.451 1.00 0.30 C ATOM 643 C LEU A 32 -2.202 -4.178 -4.667 1.00 0.29 C ATOM 644 O LEU A 32 -1.758 -4.466 -3.561 1.00 0.33 O ATOM 645 CB LEU A 32 -4.512 -4.756 -5.466 1.00 0.43 C ATOM 646 CG LEU A 32 -5.162 -4.564 -4.091 1.00 0.53 C ATOM 647 CD1 LEU A 32 -5.075 -3.110 -3.643 1.00 0.57 C ATOM 648 CD2 LEU A 32 -6.608 -5.031 -4.132 1.00 0.75 C ATOM 649 H LEU A 32 -3.303 -6.704 -4.015 1.00 0.33 H ATOM 650 HA LEU A 32 -2.672 -5.213 -6.467 1.00 0.30 H ATOM 651 HB2 LEU A 32 -4.599 -3.830 -6.016 1.00 0.49 H ATOM 652 HB3 LEU A 32 -5.065 -5.514 -5.991 1.00 0.52 H ATOM 653 HG LEU A 32 -4.635 -5.168 -3.366 1.00 0.67 H ATOM 654 HD11 LEU A 32 -5.549 -3.001 -2.678 1.00 1.09 H ATOM 655 HD12 LEU A 32 -5.575 -2.480 -4.364 1.00 1.41 H ATOM 656 HD13 LEU A 32 -4.038 -2.816 -3.571 1.00 1.02 H ATOM 657 HD21 LEU A 32 -7.078 -4.831 -3.181 1.00 1.27 H ATOM 658 HD22 LEU A 32 -6.638 -6.092 -4.331 1.00 1.23 H ATOM 659 HD23 LEU A 32 -7.136 -4.503 -4.912 1.00 1.13 H ATOM 660 N GLY A 33 -1.986 -3.013 -5.238 1.00 0.29 N ATOM 661 CA GLY A 33 -1.172 -2.029 -4.586 1.00 0.29 C ATOM 662 C GLY A 33 -1.847 -0.684 -4.510 1.00 0.30 C ATOM 663 O GLY A 33 -2.462 -0.233 -5.479 1.00 0.41 O ATOM 664 H GLY A 33 -2.381 -2.821 -6.118 1.00 0.32 H ATOM 665 HA2 GLY A 33 -0.950 -2.369 -3.583 1.00 0.31 H ATOM 666 HA3 GLY A 33 -0.250 -1.929 -5.133 1.00 0.33 H ATOM 667 N ILE A 34 -1.757 -0.057 -3.349 1.00 0.26 N ATOM 668 CA ILE A 34 -2.221 1.306 -3.186 1.00 0.30 C ATOM 669 C ILE A 34 -1.067 2.251 -3.472 1.00 0.29 C ATOM 670 O ILE A 34 -0.088 2.319 -2.721 1.00 0.27 O ATOM 671 CB ILE A 34 -2.810 1.598 -1.776 1.00 0.34 C ATOM 672 CG1 ILE A 34 -1.748 1.445 -0.676 1.00 0.35 C ATOM 673 CG2 ILE A 34 -4.004 0.694 -1.507 1.00 0.36 C ATOM 674 CD1 ILE A 34 -1.348 0.025 -0.404 1.00 1.16 C ATOM 675 H ILE A 34 -1.343 -0.519 -2.588 1.00 0.27 H ATOM 676 HA ILE A 34 -2.998 1.475 -3.916 1.00 0.36 H ATOM 677 HB ILE A 34 -3.169 2.619 -1.774 1.00 0.41 H ATOM 678 HG12 ILE A 34 -0.859 1.981 -0.986 1.00 0.63 H ATOM 679 HG13 ILE A 34 -2.112 1.860 0.251 1.00 0.72 H ATOM 680 HG21 ILE A 34 -4.749 0.843 -2.275 1.00 1.05 H ATOM 681 HG22 ILE A 34 -4.429 0.937 -0.544 1.00 1.10 H ATOM 682 HG23 ILE A 34 -3.683 -0.337 -1.510 1.00 1.00 H ATOM 683 HD11 ILE A 34 -0.595 0.009 0.370 1.00 1.61 H ATOM 684 HD12 ILE A 34 -0.944 -0.412 -1.307 1.00 1.67 H ATOM 685 HD13 ILE A 34 -2.207 -0.540 -0.082 1.00 1.81 H ATOM 686 N ASP A 35 -1.142 2.937 -4.586 1.00 0.36 N ATOM 687 CA ASP A 35 -0.095 3.868 -4.943 1.00 0.37 C ATOM 688 C ASP A 35 -0.664 5.260 -5.124 1.00 0.38 C ATOM 689 O ASP A 35 -1.700 5.453 -5.763 1.00 0.51 O ATOM 690 CB ASP A 35 0.644 3.410 -6.198 1.00 0.53 C ATOM 691 CG ASP A 35 1.509 4.505 -6.801 1.00 1.15 C ATOM 692 OD1 ASP A 35 2.389 5.036 -6.088 1.00 1.94 O ATOM 693 OD2 ASP A 35 1.318 4.835 -7.989 1.00 1.40 O ATOM 694 H ASP A 35 -1.910 2.819 -5.182 1.00 0.43 H ATOM 695 HA ASP A 35 0.599 3.888 -4.113 1.00 0.34 H ATOM 696 HB2 ASP A 35 1.284 2.576 -5.944 1.00 0.91 H ATOM 697 HB3 ASP A 35 -0.073 3.092 -6.931 1.00 0.90 H ATOM 698 N ALA A 36 0.012 6.214 -4.523 1.00 0.34 N ATOM 699 CA ALA A 36 -0.415 7.592 -4.535 1.00 0.42 C ATOM 700 C ALA A 36 0.791 8.491 -4.741 1.00 0.46 C ATOM 701 O ALA A 36 1.910 8.090 -4.410 1.00 0.49 O ATOM 702 CB ALA A 36 -1.125 7.927 -3.235 1.00 0.48 C ATOM 703 H ALA A 36 0.857 5.983 -4.080 1.00 0.32 H ATOM 704 HA ALA A 36 -1.108 7.729 -5.353 1.00 0.52 H ATOM 705 HB1 ALA A 36 -1.958 7.251 -3.095 1.00 0.96 H ATOM 706 HB2 ALA A 36 -1.487 8.941 -3.277 1.00 1.16 H ATOM 707 HB3 ALA A 36 -0.435 7.824 -2.411 1.00 1.11 H ATOM 708 N PRO A 37 0.592 9.715 -5.270 1.00 0.54 N ATOM 709 CA PRO A 37 1.687 10.670 -5.521 1.00 0.63 C ATOM 710 C PRO A 37 2.334 11.191 -4.231 1.00 0.61 C ATOM 711 O PRO A 37 2.776 12.338 -4.170 1.00 0.65 O ATOM 712 CB PRO A 37 0.993 11.813 -6.270 1.00 0.71 C ATOM 713 CG PRO A 37 -0.433 11.732 -5.858 1.00 0.77 C ATOM 714 CD PRO A 37 -0.717 10.271 -5.667 1.00 0.62 C ATOM 715 HA PRO A 37 2.448 10.236 -6.151 1.00 0.71 H ATOM 716 HB2 PRO A 37 1.436 12.756 -5.980 1.00 0.88 H ATOM 717 HB3 PRO A 37 1.104 11.671 -7.335 1.00 0.76 H ATOM 718 HG2 PRO A 37 -0.584 12.267 -4.932 1.00 1.10 H ATOM 719 HG3 PRO A 37 -1.064 12.137 -6.635 1.00 0.96 H ATOM 720 HD2 PRO A 37 -1.447 10.131 -4.880 1.00 0.68 H ATOM 721 HD3 PRO A 37 -1.061 9.827 -6.588 1.00 0.80 H ATOM 722 N LYS A 38 2.386 10.327 -3.214 1.00 0.59 N ATOM 723 CA LYS A 38 3.034 10.620 -1.940 1.00 0.63 C ATOM 724 C LYS A 38 2.337 11.782 -1.225 1.00 0.68 C ATOM 725 O LYS A 38 2.961 12.572 -0.520 1.00 1.12 O ATOM 726 CB LYS A 38 4.516 10.901 -2.175 1.00 0.73 C ATOM 727 CG LYS A 38 5.362 10.911 -0.919 1.00 1.19 C ATOM 728 CD LYS A 38 5.612 9.507 -0.389 1.00 0.90 C ATOM 729 CE LYS A 38 6.810 9.518 0.549 1.00 0.92 C ATOM 730 NZ LYS A 38 7.437 8.179 0.723 1.00 1.86 N ATOM 731 H LYS A 38 1.990 9.440 -3.345 1.00 0.60 H ATOM 732 HA LYS A 38 2.945 9.737 -1.323 1.00 0.63 H ATOM 733 HB2 LYS A 38 4.906 10.128 -2.824 1.00 0.83 H ATOM 734 HB3 LYS A 38 4.616 11.857 -2.664 1.00 1.09 H ATOM 735 HG2 LYS A 38 6.313 11.373 -1.141 1.00 1.80 H ATOM 736 HG3 LYS A 38 4.852 11.486 -0.160 1.00 1.76 H ATOM 737 HD2 LYS A 38 4.727 9.170 0.150 1.00 0.98 H ATOM 738 HD3 LYS A 38 5.809 8.841 -1.215 1.00 1.02 H ATOM 739 HE2 LYS A 38 7.548 10.196 0.148 1.00 1.25 H ATOM 740 HE3 LYS A 38 6.484 9.881 1.515 1.00 1.26 H ATOM 741 HZ1 LYS A 38 6.735 7.489 1.064 1.00 2.38 H ATOM 742 HZ2 LYS A 38 8.210 8.240 1.423 1.00 2.38 H ATOM 743 HZ3 LYS A 38 7.837 7.844 -0.182 1.00 2.30 H ATOM 744 N HIS A 39 1.023 11.857 -1.412 1.00 0.67 N ATOM 745 CA HIS A 39 0.170 12.782 -0.662 1.00 0.67 C ATOM 746 C HIS A 39 0.137 12.396 0.828 1.00 0.62 C ATOM 747 O HIS A 39 0.949 11.600 1.302 1.00 0.70 O ATOM 748 CB HIS A 39 -1.262 12.746 -1.230 1.00 0.69 C ATOM 749 CG HIS A 39 -1.974 11.458 -0.939 1.00 0.60 C ATOM 750 ND1 HIS A 39 -1.294 10.297 -0.673 1.00 0.57 N ATOM 751 CD2 HIS A 39 -3.291 11.153 -0.822 1.00 0.59 C ATOM 752 CE1 HIS A 39 -2.142 9.339 -0.411 1.00 0.55 C ATOM 753 NE2 HIS A 39 -3.369 9.822 -0.493 1.00 0.54 N ATOM 754 H HIS A 39 0.617 11.295 -2.101 1.00 0.99 H ATOM 755 HA HIS A 39 0.573 13.777 -0.768 1.00 0.75 H ATOM 756 HB2 HIS A 39 -1.837 13.552 -0.798 1.00 0.75 H ATOM 757 HB3 HIS A 39 -1.222 12.869 -2.301 1.00 0.78 H ATOM 758 HD1 HIS A 39 -0.320 10.198 -0.661 1.00 0.62 H ATOM 759 HD2 HIS A 39 -4.123 11.834 -0.931 1.00 0.67 H ATOM 760 HE1 HIS A 39 -1.869 8.338 -0.133 1.00 0.59 H ATOM 761 HE2 HIS A 39 -4.179 9.273 -0.598 1.00 0.59 H ATOM 762 N ILE A 40 -0.856 12.911 1.531 1.00 0.63 N ATOM 763 CA ILE A 40 -1.075 12.597 2.929 1.00 0.64 C ATOM 764 C ILE A 40 -2.154 11.533 3.043 1.00 0.44 C ATOM 765 O ILE A 40 -2.990 11.391 2.149 1.00 0.44 O ATOM 766 CB ILE A 40 -1.514 13.834 3.739 1.00 0.85 C ATOM 767 CG1 ILE A 40 -2.856 14.367 3.202 1.00 0.90 C ATOM 768 CG2 ILE A 40 -0.432 14.908 3.703 1.00 1.06 C ATOM 769 CD1 ILE A 40 -2.739 15.379 2.079 1.00 1.02 C ATOM 770 H ILE A 40 -1.486 13.498 1.089 1.00 0.71 H ATOM 771 HA ILE A 40 -0.153 12.214 3.343 1.00 0.72 H ATOM 772 HB ILE A 40 -1.644 13.529 4.766 1.00 0.91 H ATOM 773 HG12 ILE A 40 -3.427 13.528 2.818 1.00 0.79 H ATOM 774 HG13 ILE A 40 -3.400 14.826 4.012 1.00 1.04 H ATOM 775 HG21 ILE A 40 -0.726 15.737 4.334 1.00 1.38 H ATOM 776 HG22 ILE A 40 -0.303 15.256 2.689 1.00 1.68 H ATOM 777 HG23 ILE A 40 0.497 14.493 4.063 1.00 1.43 H ATOM 778 HD11 ILE A 40 -2.150 16.219 2.414 1.00 1.24 H ATOM 779 HD12 ILE A 40 -3.724 15.721 1.802 1.00 1.23 H ATOM 780 HD13 ILE A 40 -2.264 14.925 1.226 1.00 1.68 H ATOM 781 N ASP A 41 -2.128 10.772 4.114 1.00 0.43 N ATOM 782 CA ASP A 41 -3.103 9.713 4.297 1.00 0.34 C ATOM 783 C ASP A 41 -4.310 10.211 5.086 1.00 0.31 C ATOM 784 O ASP A 41 -4.228 10.517 6.274 1.00 0.38 O ATOM 785 CB ASP A 41 -2.444 8.498 4.963 1.00 0.54 C ATOM 786 CG ASP A 41 -1.884 8.792 6.340 1.00 0.90 C ATOM 787 OD1 ASP A 41 -0.777 9.360 6.426 1.00 1.36 O ATOM 788 OD2 ASP A 41 -2.549 8.449 7.332 1.00 1.05 O ATOM 789 H ASP A 41 -1.443 10.928 4.804 1.00 0.60 H ATOM 790 HA ASP A 41 -3.442 9.424 3.309 1.00 0.32 H ATOM 791 HB2 ASP A 41 -3.166 7.694 5.057 1.00 0.75 H ATOM 792 HB3 ASP A 41 -1.630 8.179 4.328 1.00 0.87 H ATOM 793 N ILE A 42 -5.432 10.315 4.395 1.00 0.28 N ATOM 794 CA ILE A 42 -6.673 10.765 5.007 1.00 0.30 C ATOM 795 C ILE A 42 -7.415 9.578 5.590 1.00 0.29 C ATOM 796 O ILE A 42 -7.345 8.479 5.045 1.00 0.31 O ATOM 797 CB ILE A 42 -7.586 11.457 3.973 1.00 0.38 C ATOM 798 CG1 ILE A 42 -6.782 12.436 3.119 1.00 0.41 C ATOM 799 CG2 ILE A 42 -8.744 12.172 4.661 1.00 0.47 C ATOM 800 CD1 ILE A 42 -6.180 13.580 3.901 1.00 1.28 C ATOM 801 H ILE A 42 -5.429 10.087 3.443 1.00 0.31 H ATOM 802 HA ILE A 42 -6.436 11.466 5.793 1.00 0.31 H ATOM 803 HB ILE A 42 -8.002 10.694 3.334 1.00 0.41 H ATOM 804 HG12 ILE A 42 -5.973 11.901 2.645 1.00 0.89 H ATOM 805 HG13 ILE A 42 -7.426 12.853 2.358 1.00 0.75 H ATOM 806 HG21 ILE A 42 -9.353 12.666 3.918 1.00 1.11 H ATOM 807 HG22 ILE A 42 -8.356 12.905 5.352 1.00 1.18 H ATOM 808 HG23 ILE A 42 -9.343 11.452 5.197 1.00 1.10 H ATOM 809 HD11 ILE A 42 -5.509 13.188 4.653 1.00 1.83 H ATOM 810 HD12 ILE A 42 -6.966 14.145 4.379 1.00 1.82 H ATOM 811 HD13 ILE A 42 -5.630 14.225 3.231 1.00 1.86 H ATOM 812 N HIS A 43 -8.092 9.780 6.712 1.00 0.31 N ATOM 813 CA HIS A 43 -8.924 8.737 7.294 1.00 0.33 C ATOM 814 C HIS A 43 -10.256 9.327 7.715 1.00 0.45 C ATOM 815 O HIS A 43 -10.388 10.546 7.834 1.00 0.52 O ATOM 816 CB HIS A 43 -8.257 8.069 8.500 1.00 0.30 C ATOM 817 CG HIS A 43 -6.868 7.575 8.243 1.00 0.27 C ATOM 818 ND1 HIS A 43 -5.839 7.737 9.136 1.00 0.37 N ATOM 819 CD2 HIS A 43 -6.347 6.901 7.192 1.00 0.23 C ATOM 820 CE1 HIS A 43 -4.744 7.192 8.651 1.00 0.38 C ATOM 821 NE2 HIS A 43 -5.019 6.672 7.467 1.00 0.28 N ATOM 822 H HIS A 43 -8.049 10.659 7.146 1.00 0.35 H ATOM 823 HA HIS A 43 -9.100 7.991 6.530 1.00 0.36 H ATOM 824 HB2 HIS A 43 -8.213 8.776 9.314 1.00 0.36 H ATOM 825 HB3 HIS A 43 -8.864 7.219 8.799 1.00 0.31 H ATOM 826 HD1 HIS A 43 -5.895 8.212 10.004 1.00 0.45 H ATOM 827 HD2 HIS A 43 -6.880 6.623 6.283 1.00 0.23 H ATOM 828 HE1 HIS A 43 -3.783 7.166 9.142 1.00 0.47 H ATOM 829 HE2 HIS A 43 -4.336 6.492 6.788 1.00 0.29 H ATOM 830 N ARG A 44 -11.231 8.465 7.954 1.00 0.52 N ATOM 831 CA ARG A 44 -12.581 8.903 8.283 1.00 0.70 C ATOM 832 C ARG A 44 -13.176 7.983 9.337 1.00 0.87 C ATOM 833 O ARG A 44 -13.669 6.901 9.010 1.00 1.74 O ATOM 834 CB ARG A 44 -13.466 8.910 7.030 1.00 0.99 C ATOM 835 CG ARG A 44 -12.953 9.814 5.920 1.00 1.38 C ATOM 836 CD ARG A 44 -13.796 9.698 4.664 1.00 1.75 C ATOM 837 NE ARG A 44 -13.251 10.494 3.566 1.00 2.71 N ATOM 838 CZ ARG A 44 -13.990 11.107 2.646 1.00 3.43 C ATOM 839 NH1 ARG A 44 -15.312 10.984 2.652 1.00 3.41 N ATOM 840 NH2 ARG A 44 -13.399 11.827 1.703 1.00 4.52 N ATOM 841 H ARG A 44 -11.035 7.502 7.933 1.00 0.49 H ATOM 842 HA ARG A 44 -12.522 9.904 8.684 1.00 0.80 H ATOM 843 HB2 ARG A 44 -13.527 7.903 6.643 1.00 1.46 H ATOM 844 HB3 ARG A 44 -14.456 9.240 7.306 1.00 1.64 H ATOM 845 HG2 ARG A 44 -12.977 10.838 6.264 1.00 2.07 H ATOM 846 HG3 ARG A 44 -11.935 9.538 5.687 1.00 1.85 H ATOM 847 HD2 ARG A 44 -13.829 8.662 4.364 1.00 2.01 H ATOM 848 HD3 ARG A 44 -14.797 10.042 4.884 1.00 1.97 H ATOM 849 HE ARG A 44 -12.267 10.579 3.512 1.00 3.13 H ATOM 850 HH11 ARG A 44 -15.770 10.421 3.351 1.00 2.96 H ATOM 851 HH12 ARG A 44 -15.863 11.450 1.947 1.00 4.12 H ATOM 852 HH21 ARG A 44 -12.388 11.895 1.681 1.00 4.88 H ATOM 853 HH22 ARG A 44 -13.947 12.308 1.016 1.00 5.13 H ATOM 854 N LYS A 45 -13.108 8.418 10.594 1.00 0.90 N ATOM 855 CA LYS A 45 -13.543 7.612 11.734 1.00 0.97 C ATOM 856 C LYS A 45 -12.697 6.345 11.824 1.00 1.10 C ATOM 857 O LYS A 45 -12.995 5.333 11.181 1.00 2.07 O ATOM 858 CB LYS A 45 -15.034 7.272 11.634 1.00 1.13 C ATOM 859 CG LYS A 45 -15.611 6.664 12.898 1.00 1.58 C ATOM 860 CD LYS A 45 -17.121 6.519 12.807 1.00 2.14 C ATOM 861 CE LYS A 45 -17.717 6.059 14.126 1.00 2.99 C ATOM 862 NZ LYS A 45 -17.359 6.974 15.243 1.00 3.41 N ATOM 863 H LYS A 45 -12.746 9.312 10.762 1.00 1.49 H ATOM 864 HA LYS A 45 -13.376 8.197 12.625 1.00 1.09 H ATOM 865 HB2 LYS A 45 -15.583 8.175 11.412 1.00 1.60 H ATOM 866 HB3 LYS A 45 -15.176 6.569 10.825 1.00 1.62 H ATOM 867 HG2 LYS A 45 -15.175 5.689 13.048 1.00 2.19 H ATOM 868 HG3 LYS A 45 -15.368 7.303 13.736 1.00 2.01 H ATOM 869 HD2 LYS A 45 -17.549 7.472 12.544 1.00 2.27 H ATOM 870 HD3 LYS A 45 -17.357 5.790 12.043 1.00 2.67 H ATOM 871 HE2 LYS A 45 -18.792 6.027 14.030 1.00 3.44 H ATOM 872 HE3 LYS A 45 -17.346 5.072 14.350 1.00 3.49 H ATOM 873 HZ1 LYS A 45 -17.589 7.958 14.989 1.00 3.95 H ATOM 874 HZ2 LYS A 45 -16.341 6.910 15.451 1.00 3.72 H ATOM 875 HZ3 LYS A 45 -17.892 6.718 16.102 1.00 3.44 H ATOM 876 N GLU A 46 -11.637 6.427 12.635 1.00 0.79 N ATOM 877 CA GLU A 46 -10.585 5.410 12.677 1.00 0.83 C ATOM 878 C GLU A 46 -9.784 5.444 11.382 1.00 0.92 C ATOM 879 O GLU A 46 -10.057 6.254 10.490 1.00 1.78 O ATOM 880 CB GLU A 46 -11.157 4.009 12.925 1.00 0.95 C ATOM 881 CG GLU A 46 -11.640 3.789 14.347 1.00 1.87 C ATOM 882 CD GLU A 46 -10.514 3.873 15.357 1.00 2.53 C ATOM 883 OE1 GLU A 46 -9.634 2.989 15.349 1.00 3.10 O ATOM 884 OE2 GLU A 46 -10.501 4.828 16.163 1.00 2.94 O ATOM 885 H GLU A 46 -11.558 7.212 13.225 1.00 1.34 H ATOM 886 HA GLU A 46 -9.923 5.667 13.493 1.00 0.93 H ATOM 887 HB2 GLU A 46 -11.989 3.851 12.256 1.00 1.23 H ATOM 888 HB3 GLU A 46 -10.390 3.279 12.709 1.00 1.49 H ATOM 889 HG2 GLU A 46 -12.371 4.546 14.587 1.00 2.55 H ATOM 890 HG3 GLU A 46 -12.096 2.813 14.415 1.00 2.29 H ATOM 891 N ILE A 47 -8.786 4.589 11.266 1.00 0.52 N ATOM 892 CA ILE A 47 -7.993 4.569 10.054 1.00 0.42 C ATOM 893 C ILE A 47 -8.557 3.550 9.071 1.00 0.37 C ATOM 894 O ILE A 47 -8.625 2.354 9.346 1.00 0.40 O ATOM 895 CB ILE A 47 -6.491 4.312 10.312 1.00 0.46 C ATOM 896 CG1 ILE A 47 -6.242 2.906 10.860 1.00 0.53 C ATOM 897 CG2 ILE A 47 -5.947 5.349 11.287 1.00 0.52 C ATOM 898 CD1 ILE A 47 -4.774 2.541 10.969 1.00 0.61 C ATOM 899 H ILE A 47 -8.592 3.956 11.992 1.00 1.00 H ATOM 900 HA ILE A 47 -8.087 5.548 9.602 1.00 0.41 H ATOM 901 HB ILE A 47 -5.971 4.432 9.369 1.00 0.44 H ATOM 902 HG12 ILE A 47 -6.675 2.830 11.844 1.00 0.59 H ATOM 903 HG13 ILE A 47 -6.715 2.186 10.206 1.00 0.51 H ATOM 904 HG21 ILE A 47 -6.074 6.338 10.870 1.00 1.01 H ATOM 905 HG22 ILE A 47 -4.897 5.164 11.463 1.00 1.19 H ATOM 906 HG23 ILE A 47 -6.486 5.282 12.221 1.00 1.20 H ATOM 907 HD11 ILE A 47 -4.379 2.347 9.978 1.00 1.05 H ATOM 908 HD12 ILE A 47 -4.670 1.654 11.576 1.00 1.27 H ATOM 909 HD13 ILE A 47 -4.232 3.358 11.421 1.00 1.05 H ATOM 910 N TYR A 48 -8.996 4.046 7.930 1.00 0.32 N ATOM 911 CA TYR A 48 -9.640 3.208 6.935 1.00 0.30 C ATOM 912 C TYR A 48 -8.624 2.643 5.941 1.00 0.29 C ATOM 913 O TYR A 48 -8.956 1.824 5.091 1.00 0.30 O ATOM 914 CB TYR A 48 -10.777 3.983 6.246 1.00 0.29 C ATOM 915 CG TYR A 48 -10.387 5.163 5.375 1.00 0.27 C ATOM 916 CD1 TYR A 48 -9.241 5.164 4.598 1.00 0.24 C ATOM 917 CD2 TYR A 48 -11.217 6.270 5.312 1.00 0.32 C ATOM 918 CE1 TYR A 48 -8.929 6.231 3.788 1.00 0.23 C ATOM 919 CE2 TYR A 48 -10.911 7.346 4.507 1.00 0.33 C ATOM 920 CZ TYR A 48 -9.767 7.320 3.748 1.00 0.29 C ATOM 921 OH TYR A 48 -9.460 8.389 2.949 1.00 0.31 O ATOM 922 H TYR A 48 -8.902 5.002 7.757 1.00 0.32 H ATOM 923 HA TYR A 48 -10.076 2.377 7.467 1.00 0.34 H ATOM 924 HB2 TYR A 48 -11.350 3.307 5.633 1.00 0.31 H ATOM 925 HB3 TYR A 48 -11.418 4.377 7.023 1.00 0.31 H ATOM 926 HD1 TYR A 48 -8.581 4.310 4.640 1.00 0.28 H ATOM 927 HD2 TYR A 48 -12.113 6.289 5.912 1.00 0.40 H ATOM 928 HE1 TYR A 48 -8.031 6.208 3.190 1.00 0.26 H ATOM 929 HE2 TYR A 48 -11.569 8.199 4.475 1.00 0.42 H ATOM 930 HH TYR A 48 -9.081 8.077 2.126 1.00 1.00 H ATOM 931 N LEU A 49 -7.387 3.103 6.055 1.00 0.29 N ATOM 932 CA LEU A 49 -6.345 2.736 5.113 1.00 0.29 C ATOM 933 C LEU A 49 -5.455 1.675 5.712 1.00 0.30 C ATOM 934 O LEU A 49 -5.600 0.495 5.412 1.00 0.36 O ATOM 935 CB LEU A 49 -5.506 3.959 4.733 1.00 0.36 C ATOM 936 CG LEU A 49 -5.964 4.710 3.486 1.00 0.40 C ATOM 937 CD1 LEU A 49 -5.244 6.041 3.377 1.00 0.60 C ATOM 938 CD2 LEU A 49 -5.711 3.866 2.247 1.00 0.67 C ATOM 939 H LEU A 49 -7.155 3.650 6.824 1.00 0.35 H ATOM 940 HA LEU A 49 -6.815 2.339 4.225 1.00 0.32 H ATOM 941 HB2 LEU A 49 -5.518 4.648 5.564 1.00 0.52 H ATOM 942 HB3 LEU A 49 -4.489 3.634 4.574 1.00 0.42 H ATOM 943 HG LEU A 49 -7.024 4.904 3.552 1.00 0.52 H ATOM 944 HD11 LEU A 49 -5.580 6.560 2.491 1.00 1.06 H ATOM 945 HD12 LEU A 49 -4.180 5.872 3.312 1.00 1.15 H ATOM 946 HD13 LEU A 49 -5.463 6.641 4.248 1.00 1.36 H ATOM 947 HD21 LEU A 49 -5.987 4.428 1.368 1.00 1.29 H ATOM 948 HD22 LEU A 49 -6.307 2.966 2.299 1.00 1.28 H ATOM 949 HD23 LEU A 49 -4.665 3.605 2.196 1.00 1.25 H ATOM 950 N THR A 50 -4.523 2.118 6.550 1.00 0.31 N ATOM 951 CA THR A 50 -3.604 1.228 7.238 1.00 0.36 C ATOM 952 C THR A 50 -2.528 0.702 6.292 1.00 0.41 C ATOM 953 O THR A 50 -1.368 0.623 6.653 1.00 0.75 O ATOM 954 CB THR A 50 -4.371 0.071 7.909 1.00 0.41 C ATOM 955 OG1 THR A 50 -5.312 0.594 8.849 1.00 0.94 O ATOM 956 CG2 THR A 50 -3.431 -0.906 8.600 1.00 0.93 C ATOM 957 H THR A 50 -4.456 3.071 6.714 1.00 0.32 H ATOM 958 HA THR A 50 -3.119 1.799 8.004 1.00 0.37 H ATOM 959 HB THR A 50 -4.918 -0.448 7.147 1.00 0.85 H ATOM 960 HG1 THR A 50 -5.396 -0.013 9.589 1.00 1.40 H ATOM 961 HG21 THR A 50 -4.007 -1.697 9.058 1.00 1.55 H ATOM 962 HG22 THR A 50 -2.864 -0.388 9.358 1.00 1.64 H ATOM 963 HG23 THR A 50 -2.754 -1.331 7.871 1.00 1.27 H ATOM 964 N ILE A 51 -2.918 0.403 5.071 1.00 0.34 N ATOM 965 CA ILE A 51 -1.998 -0.137 4.071 1.00 0.38 C ATOM 966 C ILE A 51 -0.861 0.841 3.799 1.00 0.35 C ATOM 967 O ILE A 51 0.308 0.539 4.022 1.00 0.36 O ATOM 968 CB ILE A 51 -2.699 -0.440 2.735 1.00 0.46 C ATOM 969 CG1 ILE A 51 -4.202 -0.600 2.929 1.00 0.44 C ATOM 970 CG2 ILE A 51 -2.119 -1.716 2.151 1.00 0.61 C ATOM 971 CD1 ILE A 51 -4.985 -0.694 1.637 1.00 0.83 C ATOM 972 H ILE A 51 -3.857 0.540 4.840 1.00 0.50 H ATOM 973 HA ILE A 51 -1.588 -1.060 4.455 1.00 0.42 H ATOM 974 HB ILE A 51 -2.507 0.380 2.047 1.00 0.46 H ATOM 975 HG12 ILE A 51 -4.395 -1.497 3.497 1.00 0.79 H ATOM 976 HG13 ILE A 51 -4.568 0.248 3.475 1.00 0.71 H ATOM 977 HG21 ILE A 51 -2.595 -1.928 1.204 1.00 1.29 H ATOM 978 HG22 ILE A 51 -2.292 -2.534 2.832 1.00 1.19 H ATOM 979 HG23 ILE A 51 -1.057 -1.591 1.997 1.00 1.08 H ATOM 980 HD11 ILE A 51 -4.825 0.199 1.052 1.00 1.21 H ATOM 981 HD12 ILE A 51 -6.037 -0.795 1.859 1.00 1.57 H ATOM 982 HD13 ILE A 51 -4.651 -1.556 1.078 1.00 1.40 H ATOM 983 N GLN A 52 -1.214 2.030 3.324 1.00 0.36 N ATOM 984 CA GLN A 52 -0.215 3.047 3.037 1.00 0.39 C ATOM 985 C GLN A 52 0.131 3.836 4.295 1.00 0.38 C ATOM 986 O GLN A 52 0.930 4.750 4.240 1.00 0.53 O ATOM 987 CB GLN A 52 -0.680 4.010 1.939 1.00 0.47 C ATOM 988 CG GLN A 52 -1.786 4.959 2.370 1.00 0.60 C ATOM 989 CD GLN A 52 -1.825 6.219 1.527 1.00 0.85 C ATOM 990 OE1 GLN A 52 -1.478 6.210 0.346 1.00 0.89 O ATOM 991 NE2 GLN A 52 -2.219 7.322 2.136 1.00 1.32 N ATOM 992 H GLN A 52 -2.159 2.217 3.156 1.00 0.38 H ATOM 993 HA GLN A 52 0.679 2.538 2.698 1.00 0.41 H ATOM 994 HB2 GLN A 52 0.164 4.603 1.617 1.00 0.56 H ATOM 995 HB3 GLN A 52 -1.039 3.432 1.099 1.00 0.53 H ATOM 996 HG2 GLN A 52 -2.736 4.454 2.279 1.00 0.67 H ATOM 997 HG3 GLN A 52 -1.624 5.239 3.400 1.00 0.67 H ATOM 998 HE21 GLN A 52 -2.460 7.268 3.085 1.00 1.51 H ATOM 999 HE22 GLN A 52 -2.253 8.150 1.620 1.00 1.55 H ATOM 1000 N GLU A 53 -0.491 3.505 5.417 1.00 0.31 N ATOM 1001 CA GLU A 53 -0.110 4.120 6.684 1.00 0.32 C ATOM 1002 C GLU A 53 0.996 3.272 7.301 1.00 0.32 C ATOM 1003 O GLU A 53 1.919 3.783 7.931 1.00 0.39 O ATOM 1004 CB GLU A 53 -1.319 4.247 7.614 1.00 0.39 C ATOM 1005 CG GLU A 53 -1.345 5.534 8.438 1.00 0.66 C ATOM 1006 CD GLU A 53 -0.146 5.713 9.354 1.00 1.13 C ATOM 1007 OE1 GLU A 53 -0.166 5.183 10.487 1.00 1.89 O ATOM 1008 OE2 GLU A 53 0.834 6.367 8.935 1.00 1.41 O ATOM 1009 H GLU A 53 -1.197 2.831 5.398 1.00 0.34 H ATOM 1010 HA GLU A 53 0.281 5.101 6.470 1.00 0.38 H ATOM 1011 HB2 GLU A 53 -2.210 4.228 7.007 1.00 0.82 H ATOM 1012 HB3 GLU A 53 -1.333 3.407 8.291 1.00 0.95 H ATOM 1013 HG2 GLU A 53 -1.377 6.373 7.760 1.00 1.38 H ATOM 1014 HG3 GLU A 53 -2.241 5.535 9.043 1.00 1.23 H ATOM 1015 N GLU A 54 0.889 1.961 7.092 1.00 0.33 N ATOM 1016 CA GLU A 54 1.999 1.047 7.318 1.00 0.39 C ATOM 1017 C GLU A 54 3.206 1.535 6.529 1.00 0.43 C ATOM 1018 O GLU A 54 4.319 1.627 7.049 1.00 0.54 O ATOM 1019 CB GLU A 54 1.624 -0.368 6.852 1.00 0.47 C ATOM 1020 CG GLU A 54 0.752 -1.144 7.826 1.00 0.56 C ATOM 1021 CD GLU A 54 1.441 -1.436 9.140 1.00 1.15 C ATOM 1022 OE1 GLU A 54 2.380 -2.256 9.154 1.00 1.46 O ATOM 1023 OE2 GLU A 54 1.032 -0.858 10.168 1.00 1.84 O ATOM 1024 H GLU A 54 0.030 1.592 6.792 1.00 0.38 H ATOM 1025 HA GLU A 54 2.232 1.035 8.372 1.00 0.41 H ATOM 1026 HB2 GLU A 54 1.077 -0.288 5.917 1.00 0.47 H ATOM 1027 HB3 GLU A 54 2.532 -0.930 6.682 1.00 0.56 H ATOM 1028 HG2 GLU A 54 -0.136 -0.564 8.027 1.00 1.04 H ATOM 1029 HG3 GLU A 54 0.469 -2.080 7.367 1.00 1.03 H ATOM 1030 N ASN A 55 2.957 1.858 5.263 1.00 0.41 N ATOM 1031 CA ASN A 55 3.994 2.342 4.365 1.00 0.50 C ATOM 1032 C ASN A 55 4.079 3.869 4.405 1.00 0.57 C ATOM 1033 O ASN A 55 4.564 4.428 5.382 1.00 1.17 O ATOM 1034 CB ASN A 55 3.712 1.851 2.939 1.00 0.62 C ATOM 1035 CG ASN A 55 4.831 2.144 1.952 1.00 1.36 C ATOM 1036 OD1 ASN A 55 4.866 3.205 1.332 1.00 1.97 O ATOM 1037 ND2 ASN A 55 5.737 1.199 1.779 1.00 1.85 N ATOM 1038 H ASN A 55 2.042 1.763 4.925 1.00 0.41 H ATOM 1039 HA ASN A 55 4.938 1.933 4.697 1.00 0.55 H ATOM 1040 HB2 ASN A 55 3.555 0.784 2.961 1.00 0.41 H ATOM 1041 HB3 ASN A 55 2.811 2.330 2.583 1.00 0.96 H ATOM 1042 HD21 ASN A 55 5.646 0.362 2.292 1.00 1.97 H ATOM 1043 HD22 ASN A 55 6.452 1.362 1.133 1.00 2.37 H ATOM 1044 N ASN A 56 3.570 4.522 3.353 1.00 0.67 N ATOM 1045 CA ASN A 56 3.679 5.977 3.160 1.00 0.75 C ATOM 1046 C ASN A 56 5.134 6.392 3.028 1.00 0.99 C ATOM 1047 O ASN A 56 5.592 6.750 1.944 1.00 1.50 O ATOM 1048 CB ASN A 56 3.015 6.765 4.295 1.00 0.71 C ATOM 1049 CG ASN A 56 2.915 8.246 3.978 1.00 0.84 C ATOM 1050 OD1 ASN A 56 2.909 8.644 2.812 1.00 1.28 O ATOM 1051 ND2 ASN A 56 2.797 9.070 5.003 1.00 0.91 N ATOM 1052 H ASN A 56 3.108 4.003 2.668 1.00 1.09 H ATOM 1053 HA ASN A 56 3.176 6.216 2.234 1.00 0.80 H ATOM 1054 HB2 ASN A 56 2.020 6.379 4.460 1.00 0.60 H ATOM 1055 HB3 ASN A 56 3.598 6.649 5.196 1.00 0.84 H ATOM 1056 HD21 ASN A 56 2.774 8.688 5.911 1.00 1.16 H ATOM 1057 HD22 ASN A 56 2.721 10.034 4.818 1.00 0.98 H