ATOM 107 N ARG A -1 6.817 9.336 -4.708 1.00 0.82 N ATOM 108 CA ARG A -1 5.545 8.698 -4.432 1.00 0.69 C ATOM 109 C ARG A -1 5.777 7.264 -3.988 1.00 0.61 C ATOM 110 O ARG A -1 6.875 6.728 -4.146 1.00 0.73 O ATOM 111 CB ARG A -1 4.634 8.727 -5.664 1.00 0.76 C ATOM 112 CG ARG A -1 5.061 7.776 -6.770 1.00 0.86 C ATOM 113 CD ARG A -1 4.024 7.705 -7.880 1.00 1.44 C ATOM 114 NE ARG A -1 3.691 9.021 -8.425 1.00 1.94 N ATOM 115 CZ ARG A -1 2.442 9.422 -8.664 1.00 2.72 C ATOM 116 NH1 ARG A -1 1.421 8.608 -8.419 1.00 3.04 N ATOM 117 NH2 ARG A -1 2.209 10.636 -9.154 1.00 3.51 N ATOM 118 H ARG A -1 7.194 9.286 -5.614 1.00 0.91 H ATOM 119 HA ARG A -1 5.069 9.240 -3.627 1.00 0.69 H ATOM 120 HB2 ARG A -1 3.632 8.465 -5.360 1.00 0.74 H ATOM 121 HB3 ARG A -1 4.626 9.730 -6.063 1.00 0.88 H ATOM 122 HG2 ARG A -1 5.999 8.115 -7.185 1.00 0.93 H ATOM 123 HG3 ARG A -1 5.188 6.788 -6.345 1.00 0.88 H ATOM 124 HD2 ARG A -1 4.411 7.085 -8.677 1.00 1.74 H ATOM 125 HD3 ARG A -1 3.126 7.253 -7.483 1.00 2.04 H ATOM 126 HE ARG A -1 4.435 9.629 -8.626 1.00 2.09 H ATOM 127 HH11 ARG A -1 1.585 7.678 -8.057 1.00 2.86 H ATOM 128 HH12 ARG A -1 0.475 8.911 -8.592 1.00 3.70 H ATOM 129 HH21 ARG A -1 2.978 11.268 -9.348 1.00 3.67 H ATOM 130 HH22 ARG A -1 1.269 10.931 -9.341 1.00 4.12 H ATOM 131 N HIS A 0 4.749 6.650 -3.432 1.00 0.50 N ATOM 132 CA HIS A 0 4.877 5.303 -2.909 1.00 0.53 C ATOM 133 C HIS A 0 3.699 4.442 -3.321 1.00 0.44 C ATOM 134 O HIS A 0 2.537 4.817 -3.149 1.00 0.41 O ATOM 135 CB HIS A 0 5.040 5.308 -1.379 1.00 0.61 C ATOM 136 CG HIS A 0 4.022 6.126 -0.641 1.00 0.57 C ATOM 137 ND1 HIS A 0 4.359 7.100 0.275 1.00 0.79 N ATOM 138 CD2 HIS A 0 2.670 6.106 -0.676 1.00 0.51 C ATOM 139 CE1 HIS A 0 3.258 7.642 0.763 1.00 0.85 C ATOM 140 NE2 HIS A 0 2.223 7.053 0.202 1.00 0.66 N ATOM 141 H HIS A 0 3.876 7.098 -3.408 1.00 0.46 H ATOM 142 HA HIS A 0 5.765 4.871 -3.340 1.00 0.66 H ATOM 143 HB2 HIS A 0 4.968 4.293 -1.019 1.00 0.68 H ATOM 144 HB3 HIS A 0 6.019 5.697 -1.136 1.00 0.73 H ATOM 145 HD1 HIS A 0 5.273 7.356 0.530 1.00 0.94 H ATOM 146 HD2 HIS A 0 2.059 5.473 -1.305 1.00 0.52 H ATOM 147 HE1 HIS A 0 3.214 8.432 1.498 1.00 1.07 H ATOM 148 HE2 HIS A 0 1.278 7.194 0.459 1.00 0.66 H ATOM 149 N MET A 1 4.016 3.303 -3.889 1.00 0.50 N ATOM 150 CA MET A 1 3.024 2.316 -4.234 1.00 0.47 C ATOM 151 C MET A 1 3.117 1.165 -3.251 1.00 0.43 C ATOM 152 O MET A 1 4.100 0.423 -3.243 1.00 0.51 O ATOM 153 CB MET A 1 3.248 1.832 -5.670 1.00 0.56 C ATOM 154 CG MET A 1 2.448 0.598 -6.046 1.00 0.56 C ATOM 155 SD MET A 1 2.832 0.026 -7.713 1.00 0.67 S ATOM 156 CE MET A 1 2.005 -1.565 -7.726 1.00 1.75 C ATOM 157 H MET A 1 4.959 3.115 -4.083 1.00 0.62 H ATOM 158 HA MET A 1 2.049 2.773 -4.156 1.00 0.45 H ATOM 159 HB2 MET A 1 2.976 2.625 -6.350 1.00 0.62 H ATOM 160 HB3 MET A 1 4.294 1.607 -5.799 1.00 0.60 H ATOM 161 HG2 MET A 1 2.674 -0.192 -5.344 1.00 0.54 H ATOM 162 HG3 MET A 1 1.397 0.836 -5.993 1.00 0.57 H ATOM 163 HE1 MET A 1 0.951 -1.426 -7.535 1.00 2.23 H ATOM 164 HE2 MET A 1 2.429 -2.199 -6.960 1.00 2.37 H ATOM 165 HE3 MET A 1 2.138 -2.032 -8.691 1.00 2.21 H ATOM 166 N LEU A 2 2.110 1.023 -2.404 1.00 0.34 N ATOM 167 CA LEU A 2 2.122 -0.039 -1.423 1.00 0.32 C ATOM 168 C LEU A 2 1.237 -1.165 -1.905 1.00 0.30 C ATOM 169 O LEU A 2 0.028 -1.000 -2.088 1.00 0.33 O ATOM 170 CB LEU A 2 1.665 0.454 -0.038 1.00 0.33 C ATOM 171 CG LEU A 2 1.965 -0.510 1.132 1.00 0.38 C ATOM 172 CD1 LEU A 2 0.929 -1.617 1.233 1.00 0.36 C ATOM 173 CD2 LEU A 2 3.349 -1.126 0.979 1.00 0.50 C ATOM 174 H LEU A 2 1.340 1.631 -2.458 1.00 0.33 H ATOM 175 HA LEU A 2 3.135 -0.403 -1.350 1.00 0.37 H ATOM 176 HB2 LEU A 2 2.144 1.410 0.167 1.00 0.36 H ATOM 177 HB3 LEU A 2 0.599 0.611 -0.073 1.00 0.33 H ATOM 178 HG LEU A 2 1.950 0.046 2.057 1.00 0.44 H ATOM 179 HD11 LEU A 2 -0.049 -1.184 1.380 1.00 1.04 H ATOM 180 HD12 LEU A 2 1.168 -2.256 2.071 1.00 0.96 H ATOM 181 HD13 LEU A 2 0.933 -2.199 0.324 1.00 1.03 H ATOM 182 HD21 LEU A 2 3.376 -1.730 0.083 1.00 1.09 H ATOM 183 HD22 LEU A 2 3.565 -1.743 1.837 1.00 1.15 H ATOM 184 HD23 LEU A 2 4.085 -0.340 0.905 1.00 1.00 H ATOM 185 N VAL A 3 1.860 -2.300 -2.120 1.00 0.42 N ATOM 186 CA VAL A 3 1.174 -3.467 -2.612 1.00 0.40 C ATOM 187 C VAL A 3 0.701 -4.329 -1.432 1.00 0.40 C ATOM 188 O VAL A 3 1.482 -4.716 -0.560 1.00 0.52 O ATOM 189 CB VAL A 3 2.078 -4.243 -3.605 1.00 0.54 C ATOM 190 CG1 VAL A 3 3.285 -4.869 -2.921 1.00 1.03 C ATOM 191 CG2 VAL A 3 1.276 -5.274 -4.375 1.00 1.53 C ATOM 192 H VAL A 3 2.820 -2.355 -1.933 1.00 0.57 H ATOM 193 HA VAL A 3 0.301 -3.138 -3.157 1.00 0.37 H ATOM 194 HB VAL A 3 2.455 -3.527 -4.322 1.00 1.20 H ATOM 195 HG11 VAL A 3 3.885 -5.390 -3.654 1.00 1.62 H ATOM 196 HG12 VAL A 3 2.948 -5.569 -2.169 1.00 1.63 H ATOM 197 HG13 VAL A 3 3.876 -4.095 -2.455 1.00 1.55 H ATOM 198 HG21 VAL A 3 1.921 -5.793 -5.069 1.00 2.03 H ATOM 199 HG22 VAL A 3 0.484 -4.782 -4.919 1.00 2.07 H ATOM 200 HG23 VAL A 3 0.847 -5.986 -3.684 1.00 2.11 H ATOM 201 N LEU A 4 -0.595 -4.592 -1.410 1.00 0.34 N ATOM 202 CA LEU A 4 -1.247 -5.321 -0.336 1.00 0.41 C ATOM 203 C LEU A 4 -1.645 -6.697 -0.844 1.00 0.36 C ATOM 204 O LEU A 4 -2.065 -6.837 -1.989 1.00 0.32 O ATOM 205 CB LEU A 4 -2.516 -4.578 0.113 1.00 0.49 C ATOM 206 CG LEU A 4 -2.532 -4.017 1.546 1.00 0.96 C ATOM 207 CD1 LEU A 4 -3.966 -3.789 1.998 1.00 1.85 C ATOM 208 CD2 LEU A 4 -1.806 -4.941 2.515 1.00 1.66 C ATOM 209 H LEU A 4 -1.145 -4.288 -2.166 1.00 0.30 H ATOM 210 HA LEU A 4 -0.560 -5.416 0.491 1.00 0.51 H ATOM 211 HB2 LEU A 4 -2.668 -3.752 -0.566 1.00 0.71 H ATOM 212 HB3 LEU A 4 -3.351 -5.256 0.007 1.00 0.67 H ATOM 213 HG LEU A 4 -2.037 -3.051 1.558 1.00 0.88 H ATOM 214 HD11 LEU A 4 -3.972 -3.467 3.026 1.00 2.32 H ATOM 215 HD12 LEU A 4 -4.524 -4.709 1.904 1.00 2.46 H ATOM 216 HD13 LEU A 4 -4.420 -3.029 1.380 1.00 2.17 H ATOM 217 HD21 LEU A 4 -2.186 -5.947 2.410 1.00 2.26 H ATOM 218 HD22 LEU A 4 -1.970 -4.601 3.528 1.00 2.00 H ATOM 219 HD23 LEU A 4 -0.747 -4.931 2.303 1.00 2.12 H ATOM 220 N SER A 5 -1.551 -7.705 0.001 1.00 0.42 N ATOM 221 CA SER A 5 -1.827 -9.062 -0.425 1.00 0.43 C ATOM 222 C SER A 5 -3.314 -9.355 -0.304 1.00 0.43 C ATOM 223 O SER A 5 -3.844 -9.542 0.787 1.00 0.55 O ATOM 224 CB SER A 5 -0.994 -10.048 0.401 1.00 0.55 C ATOM 225 OG SER A 5 -1.017 -9.706 1.776 1.00 1.19 O ATOM 226 H SER A 5 -1.302 -7.536 0.934 1.00 0.49 H ATOM 227 HA SER A 5 -1.542 -9.150 -1.464 1.00 0.39 H ATOM 228 HB2 SER A 5 -1.397 -11.044 0.284 1.00 0.89 H ATOM 229 HB3 SER A 5 0.028 -10.030 0.055 1.00 0.93 H ATOM 230 HG SER A 5 -0.193 -9.975 2.190 1.00 1.36 H ATOM 231 N ARG A 6 -3.983 -9.391 -1.449 1.00 0.37 N ATOM 232 CA ARG A 6 -5.425 -9.531 -1.486 1.00 0.42 C ATOM 233 C ARG A 6 -5.787 -10.354 -2.703 1.00 0.38 C ATOM 234 O ARG A 6 -5.580 -9.927 -3.837 1.00 0.37 O ATOM 235 CB ARG A 6 -6.071 -8.148 -1.562 1.00 0.50 C ATOM 236 CG ARG A 6 -7.586 -8.141 -1.471 1.00 0.96 C ATOM 237 CD ARG A 6 -8.071 -8.178 -0.032 1.00 1.31 C ATOM 238 NE ARG A 6 -9.430 -7.653 0.078 1.00 1.92 N ATOM 239 CZ ARG A 6 -9.866 -6.907 1.092 1.00 2.57 C ATOM 240 NH1 ARG A 6 -9.094 -6.687 2.150 1.00 2.77 N ATOM 241 NH2 ARG A 6 -11.088 -6.397 1.054 1.00 3.50 N ATOM 242 H ARG A 6 -3.488 -9.360 -2.301 1.00 0.34 H ATOM 243 HA ARG A 6 -5.750 -10.041 -0.592 1.00 0.47 H ATOM 244 HB2 ARG A 6 -5.686 -7.546 -0.753 1.00 0.70 H ATOM 245 HB3 ARG A 6 -5.789 -7.688 -2.499 1.00 0.81 H ATOM 246 HG2 ARG A 6 -7.960 -7.242 -1.938 1.00 1.49 H ATOM 247 HG3 ARG A 6 -7.974 -9.004 -1.994 1.00 1.48 H ATOM 248 HD2 ARG A 6 -8.055 -9.200 0.317 1.00 1.87 H ATOM 249 HD3 ARG A 6 -7.411 -7.577 0.576 1.00 1.85 H ATOM 250 HE ARG A 6 -10.049 -7.834 -0.677 1.00 2.35 H ATOM 251 HH11 ARG A 6 -8.172 -7.080 2.197 1.00 2.66 H ATOM 252 HH12 ARG A 6 -9.429 -6.119 2.905 1.00 3.39 H ATOM 253 HH21 ARG A 6 -11.686 -6.570 0.261 1.00 3.89 H ATOM 254 HH22 ARG A 6 -11.420 -5.819 1.814 1.00 4.02 H ATOM 255 N LYS A 7 -6.379 -11.503 -2.475 1.00 0.40 N ATOM 256 CA LYS A 7 -6.501 -12.503 -3.518 1.00 0.42 C ATOM 257 C LYS A 7 -7.899 -12.467 -4.104 1.00 0.45 C ATOM 258 O LYS A 7 -8.535 -13.498 -4.334 1.00 0.61 O ATOM 259 CB LYS A 7 -6.156 -13.889 -2.963 1.00 0.47 C ATOM 260 CG LYS A 7 -4.755 -13.971 -2.356 1.00 0.64 C ATOM 261 CD LYS A 7 -4.728 -13.531 -0.896 1.00 0.77 C ATOM 262 CE LYS A 7 -3.377 -12.961 -0.506 1.00 0.66 C ATOM 263 NZ LYS A 7 -3.316 -12.619 0.943 1.00 0.85 N ATOM 264 H LYS A 7 -6.772 -11.677 -1.586 1.00 0.44 H ATOM 265 HA LYS A 7 -5.796 -12.250 -4.296 1.00 0.41 H ATOM 266 HB2 LYS A 7 -6.873 -14.144 -2.197 1.00 0.61 H ATOM 267 HB3 LYS A 7 -6.221 -14.610 -3.764 1.00 0.56 H ATOM 268 HG2 LYS A 7 -4.409 -14.992 -2.415 1.00 1.33 H ATOM 269 HG3 LYS A 7 -4.090 -13.336 -2.925 1.00 1.26 H ATOM 270 HD2 LYS A 7 -5.482 -12.780 -0.740 1.00 1.49 H ATOM 271 HD3 LYS A 7 -4.940 -14.387 -0.273 1.00 1.56 H ATOM 272 HE2 LYS A 7 -2.619 -13.700 -0.722 1.00 1.05 H ATOM 273 HE3 LYS A 7 -3.185 -12.065 -1.096 1.00 0.99 H ATOM 274 HZ1 LYS A 7 -4.115 -12.000 1.211 1.00 1.57 H ATOM 275 HZ2 LYS A 7 -2.432 -12.126 1.162 1.00 1.02 H ATOM 276 HZ3 LYS A 7 -3.364 -13.490 1.521 1.00 1.44 H ATOM 277 N ILE A 8 -8.358 -11.253 -4.348 1.00 0.47 N ATOM 278 CA ILE A 8 -9.699 -11.017 -4.844 1.00 0.53 C ATOM 279 C ILE A 8 -9.647 -10.208 -6.134 1.00 0.54 C ATOM 280 O ILE A 8 -10.624 -10.160 -6.872 1.00 0.66 O ATOM 281 CB ILE A 8 -10.540 -10.244 -3.798 1.00 0.62 C ATOM 282 CG1 ILE A 8 -10.344 -10.836 -2.395 1.00 0.66 C ATOM 283 CG2 ILE A 8 -12.015 -10.258 -4.177 1.00 0.72 C ATOM 284 CD1 ILE A 8 -10.892 -12.238 -2.237 1.00 1.17 C ATOM 285 H ILE A 8 -7.771 -10.488 -4.180 1.00 0.59 H ATOM 286 HA ILE A 8 -10.165 -11.967 -5.040 1.00 0.56 H ATOM 287 HB ILE A 8 -10.208 -9.215 -3.794 1.00 0.66 H ATOM 288 HG12 ILE A 8 -9.285 -10.868 -2.170 1.00 1.11 H ATOM 289 HG13 ILE A 8 -10.837 -10.202 -1.672 1.00 1.11 H ATOM 290 HG21 ILE A 8 -12.587 -9.733 -3.425 1.00 1.20 H ATOM 291 HG22 ILE A 8 -12.361 -11.279 -4.243 1.00 1.34 H ATOM 292 HG23 ILE A 8 -12.143 -9.772 -5.133 1.00 1.16 H ATOM 293 HD11 ILE A 8 -10.716 -12.582 -1.230 1.00 1.56 H ATOM 294 HD12 ILE A 8 -10.398 -12.895 -2.935 1.00 1.74 H ATOM 295 HD13 ILE A 8 -11.952 -12.230 -2.436 1.00 1.84 H ATOM 296 N ASN A 9 -8.482 -9.597 -6.387 1.00 0.50 N ATOM 297 CA ASN A 9 -8.282 -8.635 -7.485 1.00 0.51 C ATOM 298 C ASN A 9 -9.428 -7.632 -7.572 1.00 0.56 C ATOM 299 O ASN A 9 -9.758 -7.111 -8.642 1.00 0.74 O ATOM 300 CB ASN A 9 -8.010 -9.331 -8.839 1.00 0.60 C ATOM 301 CG ASN A 9 -9.183 -10.081 -9.468 1.00 1.27 C ATOM 302 OD1 ASN A 9 -10.334 -9.658 -9.415 1.00 2.27 O ATOM 303 ND2 ASN A 9 -8.884 -11.214 -10.090 1.00 1.56 N ATOM 304 H ASN A 9 -7.716 -9.813 -5.819 1.00 0.55 H ATOM 305 HA ASN A 9 -7.397 -8.069 -7.225 1.00 0.52 H ATOM 306 HB2 ASN A 9 -7.703 -8.574 -9.539 1.00 1.08 H ATOM 307 HB3 ASN A 9 -7.194 -10.029 -8.708 1.00 1.06 H ATOM 308 HD21 ASN A 9 -7.939 -11.497 -10.111 1.00 1.73 H ATOM 309 HD22 ASN A 9 -9.612 -11.720 -10.506 1.00 2.14 H ATOM 310 N GLU A 10 -9.976 -7.318 -6.410 1.00 0.74 N ATOM 311 CA GLU A 10 -11.058 -6.362 -6.292 1.00 0.81 C ATOM 312 C GLU A 10 -10.525 -4.951 -6.496 1.00 0.77 C ATOM 313 O GLU A 10 -9.318 -4.753 -6.660 1.00 1.04 O ATOM 314 CB GLU A 10 -11.707 -6.492 -4.910 1.00 0.87 C ATOM 315 CG GLU A 10 -10.700 -6.467 -3.765 1.00 0.82 C ATOM 316 CD GLU A 10 -11.350 -6.549 -2.400 1.00 0.95 C ATOM 317 OE1 GLU A 10 -11.833 -5.510 -1.906 1.00 1.12 O ATOM 318 OE2 GLU A 10 -11.399 -7.652 -1.825 1.00 1.11 O ATOM 319 H GLU A 10 -9.627 -7.733 -5.599 1.00 0.96 H ATOM 320 HA GLU A 10 -11.791 -6.583 -7.055 1.00 0.89 H ATOM 321 HB2 GLU A 10 -12.400 -5.675 -4.772 1.00 0.90 H ATOM 322 HB3 GLU A 10 -12.248 -7.424 -4.864 1.00 0.99 H ATOM 323 HG2 GLU A 10 -10.032 -7.310 -3.873 1.00 0.87 H ATOM 324 HG3 GLU A 10 -10.131 -5.553 -3.822 1.00 0.76 H ATOM 325 N ALA A 11 -11.410 -3.977 -6.456 1.00 0.53 N ATOM 326 CA ALA A 11 -11.008 -2.593 -6.609 1.00 0.46 C ATOM 327 C ALA A 11 -11.130 -1.893 -5.284 1.00 0.38 C ATOM 328 O ALA A 11 -12.055 -2.153 -4.513 1.00 0.41 O ATOM 329 CB ALA A 11 -11.848 -1.896 -7.669 1.00 0.56 C ATOM 330 H ALA A 11 -12.361 -4.190 -6.309 1.00 0.52 H ATOM 331 HA ALA A 11 -9.965 -2.577 -6.913 1.00 0.45 H ATOM 332 HB1 ALA A 11 -12.888 -1.918 -7.375 1.00 1.19 H ATOM 333 HB2 ALA A 11 -11.731 -2.404 -8.614 1.00 1.05 H ATOM 334 HB3 ALA A 11 -11.525 -0.872 -7.767 1.00 1.23 H ATOM 335 N ILE A 12 -10.187 -1.018 -5.012 1.00 0.34 N ATOM 336 CA ILE A 12 -10.051 -0.472 -3.693 1.00 0.32 C ATOM 337 C ILE A 12 -10.495 0.979 -3.669 1.00 0.28 C ATOM 338 O ILE A 12 -9.849 1.854 -4.244 1.00 0.33 O ATOM 339 CB ILE A 12 -8.596 -0.617 -3.195 1.00 0.39 C ATOM 340 CG1 ILE A 12 -8.115 -2.069 -3.366 1.00 0.42 C ATOM 341 CG2 ILE A 12 -8.492 -0.203 -1.738 1.00 0.46 C ATOM 342 CD1 ILE A 12 -7.622 -2.418 -4.754 1.00 0.98 C ATOM 343 H ILE A 12 -9.565 -0.728 -5.717 1.00 0.38 H ATOM 344 HA ILE A 12 -10.691 -1.040 -3.032 1.00 0.35 H ATOM 345 HB ILE A 12 -7.967 0.037 -3.779 1.00 0.43 H ATOM 346 HG12 ILE A 12 -7.306 -2.257 -2.682 1.00 0.49 H ATOM 347 HG13 ILE A 12 -8.937 -2.734 -3.141 1.00 0.59 H ATOM 348 HG21 ILE A 12 -9.115 -0.848 -1.137 1.00 1.04 H ATOM 349 HG22 ILE A 12 -8.822 0.820 -1.628 1.00 1.14 H ATOM 350 HG23 ILE A 12 -7.465 -0.287 -1.410 1.00 1.14 H ATOM 351 HD11 ILE A 12 -8.438 -2.350 -5.456 1.00 1.52 H ATOM 352 HD12 ILE A 12 -7.233 -3.427 -4.752 1.00 1.38 H ATOM 353 HD13 ILE A 12 -6.840 -1.732 -5.042 1.00 1.61 H ATOM 354 N GLN A 13 -11.624 1.205 -3.024 1.00 0.25 N ATOM 355 CA GLN A 13 -12.194 2.529 -2.880 1.00 0.26 C ATOM 356 C GLN A 13 -12.488 2.776 -1.415 1.00 0.25 C ATOM 357 O GLN A 13 -13.491 2.304 -0.882 1.00 0.30 O ATOM 358 CB GLN A 13 -13.478 2.631 -3.714 1.00 0.33 C ATOM 359 CG GLN A 13 -14.272 3.913 -3.503 1.00 0.40 C ATOM 360 CD GLN A 13 -13.554 5.144 -4.010 1.00 0.81 C ATOM 361 OE1 GLN A 13 -13.694 5.524 -5.174 1.00 1.62 O ATOM 362 NE2 GLN A 13 -12.796 5.787 -3.142 1.00 0.91 N ATOM 363 H GLN A 13 -12.098 0.439 -2.618 1.00 0.27 H ATOM 364 HA GLN A 13 -11.474 3.259 -3.227 1.00 0.28 H ATOM 365 HB2 GLN A 13 -13.214 2.570 -4.759 1.00 0.41 H ATOM 366 HB3 GLN A 13 -14.116 1.794 -3.468 1.00 0.40 H ATOM 367 HG2 GLN A 13 -15.212 3.824 -4.026 1.00 0.96 H ATOM 368 HG3 GLN A 13 -14.459 4.035 -2.447 1.00 0.81 H ATOM 369 HE21 GLN A 13 -12.734 5.436 -2.229 1.00 1.04 H ATOM 370 HE22 GLN A 13 -12.328 6.600 -3.450 1.00 1.34 H ATOM 371 N ILE A 14 -11.588 3.477 -0.754 1.00 0.25 N ATOM 372 CA ILE A 14 -11.754 3.758 0.654 1.00 0.26 C ATOM 373 C ILE A 14 -11.863 5.252 0.907 1.00 0.29 C ATOM 374 O ILE A 14 -10.956 6.034 0.563 1.00 0.30 O ATOM 375 CB ILE A 14 -10.637 3.144 1.533 1.00 0.26 C ATOM 376 CG1 ILE A 14 -9.235 3.568 1.070 1.00 0.28 C ATOM 377 CG2 ILE A 14 -10.762 1.626 1.548 1.00 0.29 C ATOM 378 CD1 ILE A 14 -8.680 2.763 -0.087 1.00 0.31 C ATOM 379 H ILE A 14 -10.799 3.820 -1.229 1.00 0.26 H ATOM 380 HA ILE A 14 -12.687 3.304 0.955 1.00 0.27 H ATOM 381 HB ILE A 14 -10.788 3.491 2.545 1.00 0.28 H ATOM 382 HG12 ILE A 14 -9.266 4.601 0.761 1.00 0.30 H ATOM 383 HG13 ILE A 14 -8.549 3.468 1.898 1.00 0.31 H ATOM 384 HG21 ILE A 14 -10.669 1.247 0.542 1.00 1.07 H ATOM 385 HG22 ILE A 14 -11.726 1.348 1.948 1.00 0.95 H ATOM 386 HG23 ILE A 14 -9.981 1.207 2.164 1.00 0.95 H ATOM 387 HD11 ILE A 14 -9.344 2.841 -0.936 1.00 0.96 H ATOM 388 HD12 ILE A 14 -8.592 1.727 0.204 1.00 1.10 H ATOM 389 HD13 ILE A 14 -7.707 3.144 -0.356 1.00 1.09 H ATOM 390 N GLY A 15 -13.008 5.639 1.459 1.00 0.33 N ATOM 391 CA GLY A 15 -13.243 6.998 1.877 1.00 0.39 C ATOM 392 C GLY A 15 -13.514 7.911 0.709 1.00 0.59 C ATOM 393 O GLY A 15 -14.653 8.327 0.488 1.00 1.36 O ATOM 394 H GLY A 15 -13.727 4.980 1.561 1.00 0.36 H ATOM 395 HA2 GLY A 15 -14.092 7.018 2.545 1.00 0.42 H ATOM 396 HA3 GLY A 15 -12.376 7.355 2.412 1.00 0.38 H ATOM 397 N ALA A 16 -12.462 8.157 -0.061 1.00 0.46 N ATOM 398 CA ALA A 16 -12.477 9.100 -1.172 1.00 0.51 C ATOM 399 C ALA A 16 -11.049 9.437 -1.579 1.00 0.49 C ATOM 400 O ALA A 16 -10.793 9.883 -2.701 1.00 0.71 O ATOM 401 CB ALA A 16 -13.212 10.391 -0.821 1.00 0.71 C ATOM 402 H ALA A 16 -11.644 7.636 0.100 1.00 0.89 H ATOM 403 HA ALA A 16 -12.985 8.624 -1.997 1.00 0.55 H ATOM 404 HB1 ALA A 16 -13.225 11.042 -1.682 1.00 1.29 H ATOM 405 HB2 ALA A 16 -12.705 10.885 -0.004 1.00 1.18 H ATOM 406 HB3 ALA A 16 -14.225 10.160 -0.530 1.00 1.24 H ATOM 407 N ASP A 17 -10.117 9.218 -0.658 1.00 0.45 N ATOM 408 CA ASP A 17 -8.731 9.600 -0.869 1.00 0.47 C ATOM 409 C ASP A 17 -8.020 8.583 -1.744 1.00 0.40 C ATOM 410 O ASP A 17 -7.214 8.949 -2.598 1.00 0.45 O ATOM 411 CB ASP A 17 -7.998 9.753 0.470 1.00 0.53 C ATOM 412 CG ASP A 17 -6.585 10.281 0.303 1.00 1.10 C ATOM 413 OD1 ASP A 17 -6.421 11.389 -0.245 1.00 1.04 O ATOM 414 OD2 ASP A 17 -5.630 9.604 0.734 1.00 1.80 O ATOM 415 H ASP A 17 -10.364 8.783 0.177 1.00 0.53 H ATOM 416 HA ASP A 17 -8.729 10.554 -1.377 1.00 0.54 H ATOM 417 HB2 ASP A 17 -8.547 10.443 1.096 1.00 0.54 H ATOM 418 HB3 ASP A 17 -7.948 8.791 0.961 1.00 0.79 H ATOM 419 N ILE A 18 -8.335 7.302 -1.558 1.00 0.35 N ATOM 420 CA ILE A 18 -7.674 6.265 -2.336 1.00 0.35 C ATOM 421 C ILE A 18 -8.675 5.399 -3.095 1.00 0.31 C ATOM 422 O ILE A 18 -9.533 4.736 -2.504 1.00 0.30 O ATOM 423 CB ILE A 18 -6.766 5.376 -1.456 1.00 0.41 C ATOM 424 CG1 ILE A 18 -5.624 6.208 -0.856 1.00 0.54 C ATOM 425 CG2 ILE A 18 -6.208 4.208 -2.264 1.00 0.41 C ATOM 426 CD1 ILE A 18 -4.683 6.801 -1.885 1.00 0.61 C ATOM 427 H ILE A 18 -9.019 7.056 -0.894 1.00 0.36 H ATOM 428 HA ILE A 18 -7.045 6.763 -3.062 1.00 0.38 H ATOM 429 HB ILE A 18 -7.366 4.972 -0.654 1.00 0.40 H ATOM 430 HG12 ILE A 18 -6.046 7.025 -0.288 1.00 0.56 H ATOM 431 HG13 ILE A 18 -5.042 5.583 -0.194 1.00 0.61 H ATOM 432 HG21 ILE A 18 -5.608 4.587 -3.077 1.00 1.15 H ATOM 433 HG22 ILE A 18 -7.024 3.625 -2.660 1.00 1.04 H ATOM 434 HG23 ILE A 18 -5.597 3.588 -1.625 1.00 1.06 H ATOM 435 HD11 ILE A 18 -4.212 6.004 -2.441 1.00 1.21 H ATOM 436 HD12 ILE A 18 -3.926 7.388 -1.386 1.00 1.21 H ATOM 437 HD13 ILE A 18 -5.240 7.433 -2.562 1.00 1.14 H ATOM 438 N GLU A 19 -8.570 5.457 -4.414 1.00 0.34 N ATOM 439 CA GLU A 19 -9.315 4.578 -5.306 1.00 0.35 C ATOM 440 C GLU A 19 -8.391 4.048 -6.406 1.00 0.36 C ATOM 441 O GLU A 19 -7.900 4.819 -7.233 1.00 0.44 O ATOM 442 CB GLU A 19 -10.501 5.322 -5.926 1.00 0.47 C ATOM 443 CG GLU A 19 -10.126 6.646 -6.580 1.00 1.35 C ATOM 444 CD GLU A 19 -11.251 7.229 -7.404 1.00 1.71 C ATOM 445 OE1 GLU A 19 -11.451 6.778 -8.548 1.00 2.07 O ATOM 446 OE2 GLU A 19 -11.944 8.142 -6.904 1.00 2.27 O ATOM 447 H GLU A 19 -7.979 6.133 -4.804 1.00 0.41 H ATOM 448 HA GLU A 19 -9.680 3.745 -4.725 1.00 0.35 H ATOM 449 HB2 GLU A 19 -10.951 4.690 -6.678 1.00 1.01 H ATOM 450 HB3 GLU A 19 -11.229 5.520 -5.155 1.00 1.00 H ATOM 451 HG2 GLU A 19 -9.866 7.353 -5.806 1.00 1.89 H ATOM 452 HG3 GLU A 19 -9.274 6.486 -7.222 1.00 2.00 H ATOM 453 N VAL A 20 -8.155 2.735 -6.417 1.00 0.36 N ATOM 454 CA VAL A 20 -7.223 2.128 -7.365 1.00 0.43 C ATOM 455 C VAL A 20 -7.032 0.642 -7.057 1.00 0.39 C ATOM 456 O VAL A 20 -7.106 0.230 -5.904 1.00 0.36 O ATOM 457 CB VAL A 20 -5.840 2.838 -7.344 1.00 0.52 C ATOM 458 CG1 VAL A 20 -5.159 2.683 -5.993 1.00 0.52 C ATOM 459 CG2 VAL A 20 -4.937 2.324 -8.456 1.00 0.67 C ATOM 460 H VAL A 20 -8.629 2.153 -5.781 1.00 0.35 H ATOM 461 HA VAL A 20 -7.642 2.229 -8.356 1.00 0.53 H ATOM 462 HB VAL A 20 -6.005 3.894 -7.510 1.00 0.55 H ATOM 463 HG11 VAL A 20 -4.217 3.208 -6.005 1.00 1.10 H ATOM 464 HG12 VAL A 20 -4.985 1.634 -5.795 1.00 1.16 H ATOM 465 HG13 VAL A 20 -5.791 3.094 -5.221 1.00 1.10 H ATOM 466 HG21 VAL A 20 -3.999 2.857 -8.433 1.00 1.21 H ATOM 467 HG22 VAL A 20 -5.418 2.480 -9.410 1.00 1.16 H ATOM 468 HG23 VAL A 20 -4.756 1.268 -8.313 1.00 1.35 H ATOM 469 N LYS A 21 -6.872 -0.155 -8.105 1.00 0.44 N ATOM 470 CA LYS A 21 -6.424 -1.541 -7.988 1.00 0.44 C ATOM 471 C LYS A 21 -5.333 -1.808 -9.008 1.00 0.46 C ATOM 472 O LYS A 21 -5.604 -2.036 -10.186 1.00 0.57 O ATOM 473 CB LYS A 21 -7.585 -2.511 -8.199 1.00 0.55 C ATOM 474 CG LYS A 21 -8.429 -2.187 -9.417 1.00 1.51 C ATOM 475 CD LYS A 21 -9.441 -3.277 -9.717 1.00 2.23 C ATOM 476 CE LYS A 21 -10.257 -2.944 -10.956 1.00 3.01 C ATOM 477 NZ LYS A 21 -9.394 -2.733 -12.150 1.00 3.67 N ATOM 478 H LYS A 21 -7.050 0.209 -9.003 1.00 0.51 H ATOM 479 HA LYS A 21 -6.013 -1.704 -6.995 1.00 0.41 H ATOM 480 HB2 LYS A 21 -7.185 -3.510 -8.314 1.00 0.79 H ATOM 481 HB3 LYS A 21 -8.215 -2.486 -7.327 1.00 0.83 H ATOM 482 HG2 LYS A 21 -8.954 -1.259 -9.235 1.00 1.99 H ATOM 483 HG3 LYS A 21 -7.775 -2.076 -10.270 1.00 1.83 H ATOM 484 HD2 LYS A 21 -8.920 -4.208 -9.879 1.00 2.63 H ATOM 485 HD3 LYS A 21 -10.108 -3.375 -8.873 1.00 2.37 H ATOM 486 HE2 LYS A 21 -10.939 -3.758 -11.155 1.00 3.36 H ATOM 487 HE3 LYS A 21 -10.822 -2.042 -10.768 1.00 3.30 H ATOM 488 HZ1 LYS A 21 -8.825 -1.869 -12.035 1.00 4.00 H ATOM 489 HZ2 LYS A 21 -9.978 -2.629 -13.006 1.00 4.01 H ATOM 490 HZ3 LYS A 21 -8.749 -3.544 -12.281 1.00 3.98 H ATOM 491 N VAL A 22 -4.098 -1.751 -8.566 1.00 0.40 N ATOM 492 CA VAL A 22 -2.994 -2.148 -9.425 1.00 0.42 C ATOM 493 C VAL A 22 -2.457 -3.491 -8.964 1.00 0.38 C ATOM 494 O VAL A 22 -1.819 -3.608 -7.921 1.00 0.39 O ATOM 495 CB VAL A 22 -1.864 -1.091 -9.518 1.00 0.54 C ATOM 496 CG1 VAL A 22 -2.341 0.128 -10.295 1.00 1.32 C ATOM 497 CG2 VAL A 22 -1.368 -0.671 -8.149 1.00 0.82 C ATOM 498 H VAL A 22 -3.931 -1.453 -7.645 1.00 0.39 H ATOM 499 HA VAL A 22 -3.403 -2.282 -10.419 1.00 0.46 H ATOM 500 HB VAL A 22 -1.037 -1.530 -10.059 1.00 1.19 H ATOM 501 HG11 VAL A 22 -2.655 -0.173 -11.281 1.00 1.83 H ATOM 502 HG12 VAL A 22 -1.533 0.841 -10.377 1.00 1.93 H ATOM 503 HG13 VAL A 22 -3.170 0.584 -9.776 1.00 1.81 H ATOM 504 HG21 VAL A 22 -1.005 -1.538 -7.616 1.00 1.43 H ATOM 505 HG22 VAL A 22 -2.179 -0.219 -7.595 1.00 1.32 H ATOM 506 HG23 VAL A 22 -0.564 0.043 -8.260 1.00 1.55 H ATOM 507 N ILE A 23 -2.742 -4.505 -9.745 1.00 0.39 N ATOM 508 CA ILE A 23 -2.450 -5.869 -9.359 1.00 0.38 C ATOM 509 C ILE A 23 -1.033 -6.260 -9.742 1.00 0.41 C ATOM 510 O ILE A 23 -0.572 -5.993 -10.856 1.00 0.50 O ATOM 511 CB ILE A 23 -3.464 -6.828 -10.009 1.00 0.45 C ATOM 512 CG1 ILE A 23 -4.874 -6.498 -9.509 1.00 0.51 C ATOM 513 CG2 ILE A 23 -3.117 -8.280 -9.705 1.00 0.48 C ATOM 514 CD1 ILE A 23 -5.974 -7.051 -10.385 1.00 1.39 C ATOM 515 H ILE A 23 -3.168 -4.334 -10.611 1.00 0.43 H ATOM 516 HA ILE A 23 -2.555 -5.941 -8.287 1.00 0.36 H ATOM 517 HB ILE A 23 -3.424 -6.688 -11.075 1.00 0.51 H ATOM 518 HG12 ILE A 23 -5.000 -6.918 -8.521 1.00 0.69 H ATOM 519 HG13 ILE A 23 -4.995 -5.420 -9.455 1.00 0.95 H ATOM 520 HG21 ILE A 23 -3.173 -8.446 -8.639 1.00 0.99 H ATOM 521 HG22 ILE A 23 -2.115 -8.491 -10.049 1.00 1.15 H ATOM 522 HG23 ILE A 23 -3.816 -8.932 -10.209 1.00 1.07 H ATOM 523 HD11 ILE A 23 -5.889 -8.127 -10.436 1.00 1.94 H ATOM 524 HD12 ILE A 23 -5.889 -6.635 -11.376 1.00 1.88 H ATOM 525 HD13 ILE A 23 -6.933 -6.788 -9.963 1.00 1.96 H ATOM 526 N ALA A 24 -0.353 -6.893 -8.805 1.00 0.38 N ATOM 527 CA ALA A 24 1.006 -7.349 -9.017 1.00 0.45 C ATOM 528 C ALA A 24 1.104 -8.833 -8.705 1.00 0.41 C ATOM 529 O ALA A 24 0.270 -9.381 -7.979 1.00 0.39 O ATOM 530 CB ALA A 24 1.975 -6.554 -8.156 1.00 0.55 C ATOM 531 H ALA A 24 -0.785 -7.071 -7.938 1.00 0.33 H ATOM 532 HA ALA A 24 1.256 -7.186 -10.055 1.00 0.54 H ATOM 533 HB1 ALA A 24 2.982 -6.899 -8.337 1.00 1.22 H ATOM 534 HB2 ALA A 24 1.727 -6.691 -7.116 1.00 1.07 H ATOM 535 HB3 ALA A 24 1.903 -5.505 -8.407 1.00 1.13 H ATOM 536 N VAL A 25 2.120 -9.478 -9.250 1.00 0.56 N ATOM 537 CA VAL A 25 2.279 -10.906 -9.088 1.00 0.60 C ATOM 538 C VAL A 25 3.130 -11.237 -7.868 1.00 0.56 C ATOM 539 O VAL A 25 4.301 -10.873 -7.780 1.00 0.78 O ATOM 540 CB VAL A 25 2.892 -11.552 -10.346 1.00 0.91 C ATOM 541 CG1 VAL A 25 1.851 -11.654 -11.447 1.00 1.48 C ATOM 542 CG2 VAL A 25 4.104 -10.767 -10.833 1.00 1.67 C ATOM 543 H VAL A 25 2.780 -8.983 -9.770 1.00 0.70 H ATOM 544 HA VAL A 25 1.296 -11.327 -8.944 1.00 0.58 H ATOM 545 HB VAL A 25 3.214 -12.546 -10.090 1.00 1.56 H ATOM 546 HG11 VAL A 25 1.509 -10.666 -11.710 1.00 1.95 H ATOM 547 HG12 VAL A 25 1.016 -12.244 -11.098 1.00 2.10 H ATOM 548 HG13 VAL A 25 2.289 -12.128 -12.313 1.00 1.83 H ATOM 549 HG21 VAL A 25 3.809 -9.752 -11.055 1.00 2.21 H ATOM 550 HG22 VAL A 25 4.498 -11.232 -11.726 1.00 1.97 H ATOM 551 HG23 VAL A 25 4.862 -10.764 -10.065 1.00 2.32 H ATOM 552 N GLU A 26 2.511 -11.927 -6.926 1.00 0.43 N ATOM 553 CA GLU A 26 3.179 -12.378 -5.714 1.00 0.48 C ATOM 554 C GLU A 26 3.760 -13.773 -5.962 1.00 0.53 C ATOM 555 O GLU A 26 3.902 -14.597 -5.054 1.00 0.68 O ATOM 556 CB GLU A 26 2.153 -12.404 -4.577 1.00 0.51 C ATOM 557 CG GLU A 26 2.728 -12.589 -3.177 1.00 0.74 C ATOM 558 CD GLU A 26 3.486 -11.387 -2.656 1.00 1.01 C ATOM 559 OE1 GLU A 26 4.524 -11.015 -3.243 1.00 1.50 O ATOM 560 OE2 GLU A 26 3.033 -10.810 -1.639 1.00 1.85 O ATOM 561 H GLU A 26 1.560 -12.145 -7.047 1.00 0.44 H ATOM 562 HA GLU A 26 3.975 -11.691 -5.479 1.00 0.58 H ATOM 563 HB2 GLU A 26 1.593 -11.479 -4.592 1.00 0.49 H ATOM 564 HB3 GLU A 26 1.468 -13.223 -4.765 1.00 0.59 H ATOM 565 HG2 GLU A 26 1.907 -12.778 -2.502 1.00 1.24 H ATOM 566 HG3 GLU A 26 3.390 -13.442 -3.186 1.00 1.26 H ATOM 567 N GLY A 27 4.108 -14.017 -7.216 1.00 0.54 N ATOM 568 CA GLY A 27 4.563 -15.327 -7.626 1.00 0.60 C ATOM 569 C GLY A 27 3.407 -16.292 -7.801 1.00 0.69 C ATOM 570 O GLY A 27 2.993 -16.585 -8.921 1.00 0.80 O ATOM 571 H GLY A 27 4.074 -13.288 -7.868 1.00 0.60 H ATOM 572 HA2 GLY A 27 5.092 -15.238 -8.563 1.00 0.65 H ATOM 573 HA3 GLY A 27 5.235 -15.715 -6.877 1.00 0.65 H ATOM 574 N ASP A 28 2.863 -16.754 -6.685 1.00 0.75 N ATOM 575 CA ASP A 28 1.764 -17.715 -6.697 1.00 0.93 C ATOM 576 C ASP A 28 0.606 -17.157 -5.900 1.00 0.85 C ATOM 577 O ASP A 28 -0.159 -17.890 -5.276 1.00 1.07 O ATOM 578 CB ASP A 28 2.207 -19.053 -6.103 1.00 1.21 C ATOM 579 CG ASP A 28 3.386 -19.654 -6.834 1.00 1.64 C ATOM 580 OD1 ASP A 28 3.171 -20.289 -7.892 1.00 2.13 O ATOM 581 OD2 ASP A 28 4.530 -19.506 -6.357 1.00 2.21 O ATOM 582 H ASP A 28 3.201 -16.431 -5.821 1.00 0.74 H ATOM 583 HA ASP A 28 1.453 -17.855 -7.719 1.00 1.01 H ATOM 584 HB2 ASP A 28 2.487 -18.904 -5.072 1.00 1.75 H ATOM 585 HB3 ASP A 28 1.382 -19.748 -6.152 1.00 1.74 H ATOM 586 N GLN A 29 0.479 -15.847 -5.947 1.00 0.61 N ATOM 587 CA GLN A 29 -0.510 -15.134 -5.167 1.00 0.54 C ATOM 588 C GLN A 29 -0.877 -13.847 -5.882 1.00 0.41 C ATOM 589 O GLN A 29 -0.066 -13.294 -6.629 1.00 0.38 O ATOM 590 CB GLN A 29 0.066 -14.849 -3.778 1.00 0.60 C ATOM 591 CG GLN A 29 -0.821 -14.016 -2.867 1.00 0.62 C ATOM 592 CD GLN A 29 -0.449 -14.178 -1.409 1.00 0.73 C ATOM 593 OE1 GLN A 29 -0.987 -15.041 -0.718 1.00 1.01 O ATOM 594 NE2 GLN A 29 0.476 -13.361 -0.934 1.00 0.74 N ATOM 595 H GLN A 29 1.071 -15.338 -6.538 1.00 0.56 H ATOM 596 HA GLN A 29 -1.386 -15.754 -5.075 1.00 0.60 H ATOM 597 HB2 GLN A 29 0.268 -15.787 -3.286 1.00 0.70 H ATOM 598 HB3 GLN A 29 0.997 -14.317 -3.911 1.00 0.59 H ATOM 599 HG2 GLN A 29 -0.708 -12.973 -3.134 1.00 0.65 H ATOM 600 HG3 GLN A 29 -1.848 -14.318 -3.000 1.00 0.65 H ATOM 601 HE21 GLN A 29 0.868 -12.696 -1.542 1.00 0.79 H ATOM 602 HE22 GLN A 29 0.751 -13.471 0.004 1.00 0.83 H ATOM 603 N VAL A 30 -2.092 -13.382 -5.671 1.00 0.37 N ATOM 604 CA VAL A 30 -2.540 -12.157 -6.297 1.00 0.31 C ATOM 605 C VAL A 30 -2.674 -11.067 -5.254 1.00 0.24 C ATOM 606 O VAL A 30 -3.287 -11.261 -4.199 1.00 0.28 O ATOM 607 CB VAL A 30 -3.891 -12.332 -7.033 1.00 0.42 C ATOM 608 CG1 VAL A 30 -4.294 -11.058 -7.766 1.00 1.08 C ATOM 609 CG2 VAL A 30 -3.843 -13.514 -7.993 1.00 0.98 C ATOM 610 H VAL A 30 -2.698 -13.862 -5.067 1.00 0.41 H ATOM 611 HA VAL A 30 -1.779 -11.866 -7.006 1.00 0.29 H ATOM 612 HB VAL A 30 -4.649 -12.532 -6.292 1.00 1.09 H ATOM 613 HG11 VAL A 30 -4.330 -10.235 -7.070 1.00 1.51 H ATOM 614 HG12 VAL A 30 -5.269 -11.194 -8.210 1.00 1.86 H ATOM 615 HG13 VAL A 30 -3.576 -10.842 -8.544 1.00 1.54 H ATOM 616 HG21 VAL A 30 -4.802 -13.622 -8.477 1.00 1.59 H ATOM 617 HG22 VAL A 30 -3.614 -14.417 -7.445 1.00 1.33 H ATOM 618 HG23 VAL A 30 -3.081 -13.345 -8.741 1.00 1.67 H ATOM 619 N LYS A 31 -2.040 -9.951 -5.509 1.00 0.20 N ATOM 620 CA LYS A 31 -2.101 -8.848 -4.588 1.00 0.21 C ATOM 621 C LYS A 31 -2.294 -7.522 -5.332 1.00 0.22 C ATOM 622 O LYS A 31 -1.837 -7.361 -6.464 1.00 0.25 O ATOM 623 CB LYS A 31 -0.836 -8.872 -3.731 1.00 0.31 C ATOM 624 CG LYS A 31 0.406 -8.417 -4.466 1.00 0.38 C ATOM 625 CD LYS A 31 1.667 -8.706 -3.678 1.00 0.55 C ATOM 626 CE LYS A 31 1.660 -8.012 -2.328 1.00 0.64 C ATOM 627 NZ LYS A 31 2.956 -8.180 -1.629 1.00 0.91 N ATOM 628 H LYS A 31 -1.521 -9.865 -6.341 1.00 0.23 H ATOM 629 HA LYS A 31 -2.956 -9.009 -3.951 1.00 0.25 H ATOM 630 HB2 LYS A 31 -0.975 -8.237 -2.870 1.00 0.37 H ATOM 631 HB3 LYS A 31 -0.683 -9.893 -3.386 1.00 0.36 H ATOM 632 HG2 LYS A 31 0.459 -8.919 -5.412 1.00 0.40 H ATOM 633 HG3 LYS A 31 0.336 -7.350 -4.633 1.00 0.38 H ATOM 634 HD2 LYS A 31 1.744 -9.770 -3.520 1.00 0.55 H ATOM 635 HD3 LYS A 31 2.519 -8.362 -4.246 1.00 0.66 H ATOM 636 HE2 LYS A 31 1.467 -6.958 -2.476 1.00 0.64 H ATOM 637 HE3 LYS A 31 0.874 -8.439 -1.722 1.00 0.61 H ATOM 638 HZ1 LYS A 31 3.740 -7.862 -2.242 1.00 1.47 H ATOM 639 HZ2 LYS A 31 3.106 -9.190 -1.396 1.00 1.44 H ATOM 640 HZ3 LYS A 31 2.968 -7.625 -0.749 1.00 1.22 H ATOM 641 N LEU A 32 -2.984 -6.589 -4.697 1.00 0.27 N ATOM 642 CA LEU A 32 -3.274 -5.284 -5.289 1.00 0.30 C ATOM 643 C LEU A 32 -2.338 -4.246 -4.705 1.00 0.29 C ATOM 644 O LEU A 32 -1.686 -4.505 -3.710 1.00 0.33 O ATOM 645 CB LEU A 32 -4.721 -4.877 -5.000 1.00 0.43 C ATOM 646 CG LEU A 32 -5.057 -4.752 -3.509 1.00 0.53 C ATOM 647 CD1 LEU A 32 -4.849 -3.329 -3.003 1.00 0.57 C ATOM 648 CD2 LEU A 32 -6.476 -5.222 -3.236 1.00 0.75 C ATOM 649 H LEU A 32 -3.286 -6.769 -3.783 1.00 0.33 H ATOM 650 HA LEU A 32 -3.121 -5.348 -6.356 1.00 0.30 H ATOM 651 HB2 LEU A 32 -4.909 -3.926 -5.477 1.00 0.49 H ATOM 652 HB3 LEU A 32 -5.373 -5.607 -5.440 1.00 0.52 H ATOM 653 HG LEU A 32 -4.383 -5.386 -2.953 1.00 0.67 H ATOM 654 HD11 LEU A 32 -3.819 -3.042 -3.143 1.00 1.09 H ATOM 655 HD12 LEU A 32 -5.097 -3.278 -1.954 1.00 1.41 H ATOM 656 HD13 LEU A 32 -5.488 -2.655 -3.555 1.00 1.02 H ATOM 657 HD21 LEU A 32 -6.694 -5.114 -2.185 1.00 1.27 H ATOM 658 HD22 LEU A 32 -6.572 -6.260 -3.519 1.00 1.23 H ATOM 659 HD23 LEU A 32 -7.169 -4.628 -3.812 1.00 1.13 H ATOM 660 N GLY A 33 -2.259 -3.085 -5.315 1.00 0.29 N ATOM 661 CA GLY A 33 -1.450 -2.030 -4.761 1.00 0.29 C ATOM 662 C GLY A 33 -2.159 -0.699 -4.786 1.00 0.30 C ATOM 663 O GLY A 33 -2.999 -0.455 -5.653 1.00 0.41 O ATOM 664 H GLY A 33 -2.750 -2.938 -6.151 1.00 0.32 H ATOM 665 HA2 GLY A 33 -1.200 -2.274 -3.739 1.00 0.31 H ATOM 666 HA3 GLY A 33 -0.542 -1.951 -5.335 1.00 0.33 H ATOM 667 N ILE A 34 -1.855 0.148 -3.818 1.00 0.26 N ATOM 668 CA ILE A 34 -2.315 1.526 -3.851 1.00 0.30 C ATOM 669 C ILE A 34 -1.120 2.460 -3.978 1.00 0.29 C ATOM 670 O ILE A 34 -0.138 2.340 -3.242 1.00 0.27 O ATOM 671 CB ILE A 34 -3.164 1.923 -2.614 1.00 0.34 C ATOM 672 CG1 ILE A 34 -2.311 2.037 -1.345 1.00 0.35 C ATOM 673 CG2 ILE A 34 -4.283 0.919 -2.411 1.00 0.36 C ATOM 674 CD1 ILE A 34 -2.849 3.046 -0.356 1.00 1.16 C ATOM 675 H ILE A 34 -1.306 -0.163 -3.063 1.00 0.27 H ATOM 676 HA ILE A 34 -2.930 1.641 -4.730 1.00 0.36 H ATOM 677 HB ILE A 34 -3.619 2.879 -2.812 1.00 0.41 H ATOM 678 HG12 ILE A 34 -2.279 1.078 -0.847 1.00 0.63 H ATOM 679 HG13 ILE A 34 -1.308 2.336 -1.615 1.00 0.72 H ATOM 680 HG21 ILE A 34 -4.841 1.179 -1.523 1.00 1.05 H ATOM 681 HG22 ILE A 34 -3.867 -0.072 -2.298 1.00 1.10 H ATOM 682 HG23 ILE A 34 -4.942 0.937 -3.266 1.00 1.00 H ATOM 683 HD11 ILE A 34 -2.858 4.025 -0.809 1.00 1.61 H ATOM 684 HD12 ILE A 34 -2.219 3.059 0.522 1.00 1.67 H ATOM 685 HD13 ILE A 34 -3.853 2.770 -0.073 1.00 1.81 H ATOM 686 N ASP A 35 -1.188 3.367 -4.932 1.00 0.36 N ATOM 687 CA ASP A 35 -0.112 4.318 -5.147 1.00 0.37 C ATOM 688 C ASP A 35 -0.635 5.735 -5.010 1.00 0.38 C ATOM 689 O ASP A 35 -1.702 6.068 -5.530 1.00 0.51 O ATOM 690 CB ASP A 35 0.542 4.108 -6.515 1.00 0.53 C ATOM 691 CG ASP A 35 1.503 5.224 -6.886 1.00 1.15 C ATOM 692 OD1 ASP A 35 2.532 5.383 -6.193 1.00 1.94 O ATOM 693 OD2 ASP A 35 1.241 5.939 -7.871 1.00 1.40 O ATOM 694 H ASP A 35 -1.984 3.410 -5.502 1.00 0.43 H ATOM 695 HA ASP A 35 0.626 4.148 -4.375 1.00 0.34 H ATOM 696 HB2 ASP A 35 1.093 3.180 -6.502 1.00 0.91 H ATOM 697 HB3 ASP A 35 -0.227 4.052 -7.271 1.00 0.90 H ATOM 698 N ALA A 36 0.116 6.554 -4.300 1.00 0.34 N ATOM 699 CA ALA A 36 -0.276 7.923 -4.031 1.00 0.42 C ATOM 700 C ALA A 36 0.910 8.848 -4.257 1.00 0.46 C ATOM 701 O ALA A 36 2.056 8.437 -4.065 1.00 0.49 O ATOM 702 CB ALA A 36 -0.795 8.049 -2.603 1.00 0.48 C ATOM 703 H ALA A 36 0.979 6.232 -3.964 1.00 0.32 H ATOM 704 HA ALA A 36 -1.074 8.189 -4.712 1.00 0.52 H ATOM 705 HB1 ALA A 36 -1.100 9.069 -2.419 1.00 0.96 H ATOM 706 HB2 ALA A 36 -0.012 7.776 -1.909 1.00 1.16 H ATOM 707 HB3 ALA A 36 -1.640 7.391 -2.468 1.00 1.11 H ATOM 708 N PRO A 37 0.658 10.125 -4.601 1.00 0.54 N ATOM 709 CA PRO A 37 1.703 11.085 -4.972 1.00 0.63 C ATOM 710 C PRO A 37 2.440 11.623 -3.749 1.00 0.61 C ATOM 711 O PRO A 37 2.992 12.725 -3.779 1.00 0.65 O ATOM 712 CB PRO A 37 0.931 12.219 -5.671 1.00 0.71 C ATOM 713 CG PRO A 37 -0.507 11.798 -5.688 1.00 0.77 C ATOM 714 CD PRO A 37 -0.662 10.754 -4.625 1.00 0.62 C ATOM 715 HA PRO A 37 2.416 10.652 -5.659 1.00 0.71 H ATOM 716 HB2 PRO A 37 1.062 13.134 -5.116 1.00 0.88 H ATOM 717 HB3 PRO A 37 1.312 12.348 -6.674 1.00 0.76 H ATOM 718 HG2 PRO A 37 -1.137 12.646 -5.471 1.00 1.10 H ATOM 719 HG3 PRO A 37 -0.757 11.385 -6.656 1.00 0.96 H ATOM 720 HD2 PRO A 37 -0.884 11.217 -3.669 1.00 0.68 H ATOM 721 HD3 PRO A 37 -1.427 10.043 -4.894 1.00 0.80 H ATOM 722 N LYS A 38 2.454 10.806 -2.697 1.00 0.59 N ATOM 723 CA LYS A 38 3.040 11.156 -1.411 1.00 0.63 C ATOM 724 C LYS A 38 2.254 12.277 -0.742 1.00 0.68 C ATOM 725 O LYS A 38 2.317 13.437 -1.143 1.00 1.12 O ATOM 726 CB LYS A 38 4.513 11.528 -1.553 1.00 0.73 C ATOM 727 CG LYS A 38 5.224 11.695 -0.226 1.00 1.19 C ATOM 728 CD LYS A 38 5.087 10.453 0.646 1.00 0.90 C ATOM 729 CE LYS A 38 6.444 9.975 1.137 1.00 0.92 C ATOM 730 NZ LYS A 38 7.170 11.027 1.896 1.00 1.86 N ATOM 731 H LYS A 38 2.054 9.919 -2.802 1.00 0.60 H ATOM 732 HA LYS A 38 2.969 10.278 -0.782 1.00 0.63 H ATOM 733 HB2 LYS A 38 5.017 10.755 -2.112 1.00 0.83 H ATOM 734 HB3 LYS A 38 4.585 12.458 -2.097 1.00 1.09 H ATOM 735 HG2 LYS A 38 6.274 11.879 -0.411 1.00 1.80 H ATOM 736 HG3 LYS A 38 4.796 12.539 0.297 1.00 1.76 H ATOM 737 HD2 LYS A 38 4.464 10.691 1.498 1.00 0.98 H ATOM 738 HD3 LYS A 38 4.617 9.658 0.075 1.00 1.02 H ATOM 739 HE2 LYS A 38 6.299 9.118 1.778 1.00 1.25 H ATOM 740 HE3 LYS A 38 7.037 9.686 0.282 1.00 1.26 H ATOM 741 HZ1 LYS A 38 6.605 11.333 2.716 1.00 2.38 H ATOM 742 HZ2 LYS A 38 7.353 11.852 1.287 1.00 2.38 H ATOM 743 HZ3 LYS A 38 8.084 10.653 2.235 1.00 2.30 H ATOM 744 N HIS A 39 1.512 11.902 0.285 1.00 0.67 N ATOM 745 CA HIS A 39 0.642 12.818 1.001 1.00 0.67 C ATOM 746 C HIS A 39 0.182 12.125 2.277 1.00 0.62 C ATOM 747 O HIS A 39 0.618 11.006 2.570 1.00 0.70 O ATOM 748 CB HIS A 39 -0.574 13.216 0.139 1.00 0.69 C ATOM 749 CG HIS A 39 -1.600 12.131 0.020 1.00 0.60 C ATOM 750 ND1 HIS A 39 -1.248 10.815 -0.126 1.00 0.57 N ATOM 751 CD2 HIS A 39 -2.951 12.150 0.129 1.00 0.59 C ATOM 752 CE1 HIS A 39 -2.321 10.069 -0.093 1.00 0.55 C ATOM 753 NE2 HIS A 39 -3.374 10.848 0.057 1.00 0.54 N ATOM 754 H HIS A 39 1.578 10.981 0.603 1.00 0.99 H ATOM 755 HA HIS A 39 1.211 13.700 1.253 1.00 0.75 H ATOM 756 HB2 HIS A 39 -1.055 14.079 0.580 1.00 0.75 H ATOM 757 HB3 HIS A 39 -0.235 13.467 -0.856 1.00 0.78 H ATOM 758 HD1 HIS A 39 -0.341 10.481 -0.249 1.00 0.62 H ATOM 759 HD2 HIS A 39 -3.577 13.023 0.260 1.00 0.67 H ATOM 760 HE1 HIS A 39 -2.325 9.001 -0.135 1.00 0.59 H ATOM 761 HE2 HIS A 39 -4.284 10.525 0.309 1.00 0.59 H ATOM 762 N ILE A 40 -0.729 12.753 2.990 1.00 0.63 N ATOM 763 CA ILE A 40 -1.288 12.187 4.197 1.00 0.64 C ATOM 764 C ILE A 40 -2.521 11.375 3.848 1.00 0.44 C ATOM 765 O ILE A 40 -3.304 11.768 2.988 1.00 0.44 O ATOM 766 CB ILE A 40 -1.690 13.279 5.210 1.00 0.85 C ATOM 767 CG1 ILE A 40 -2.727 14.228 4.581 1.00 0.90 C ATOM 768 CG2 ILE A 40 -0.460 14.039 5.695 1.00 1.06 C ATOM 769 CD1 ILE A 40 -2.141 15.460 3.910 1.00 1.02 C ATOM 770 H ILE A 40 -1.066 13.605 2.676 1.00 0.71 H ATOM 771 HA ILE A 40 -0.549 11.543 4.651 1.00 0.72 H ATOM 772 HB ILE A 40 -2.136 12.792 6.064 1.00 0.91 H ATOM 773 HG12 ILE A 40 -3.273 13.678 3.821 1.00 0.79 H ATOM 774 HG13 ILE A 40 -3.415 14.559 5.346 1.00 1.04 H ATOM 775 HG21 ILE A 40 0.229 13.351 6.162 1.00 1.38 H ATOM 776 HG22 ILE A 40 -0.760 14.789 6.411 1.00 1.68 H ATOM 777 HG23 ILE A 40 0.023 14.517 4.856 1.00 1.43 H ATOM 778 HD11 ILE A 40 -2.938 16.061 3.499 1.00 1.24 H ATOM 779 HD12 ILE A 40 -1.473 15.159 3.119 1.00 1.23 H ATOM 780 HD13 ILE A 40 -1.594 16.040 4.639 1.00 1.68 H ATOM 781 N ASP A 41 -2.690 10.246 4.491 1.00 0.43 N ATOM 782 CA ASP A 41 -3.849 9.421 4.234 1.00 0.34 C ATOM 783 C ASP A 41 -4.952 9.724 5.225 1.00 0.31 C ATOM 784 O ASP A 41 -4.801 9.537 6.433 1.00 0.38 O ATOM 785 CB ASP A 41 -3.485 7.938 4.224 1.00 0.54 C ATOM 786 CG ASP A 41 -2.573 7.515 5.346 1.00 0.90 C ATOM 787 OD1 ASP A 41 -1.427 7.973 5.365 1.00 1.36 O ATOM 788 OD2 ASP A 41 -3.019 6.752 6.229 1.00 1.05 O ATOM 789 H ASP A 41 -2.030 9.960 5.161 1.00 0.60 H ATOM 790 HA ASP A 41 -4.207 9.688 3.249 1.00 0.32 H ATOM 791 HB2 ASP A 41 -4.387 7.351 4.307 1.00 0.75 H ATOM 792 HB3 ASP A 41 -2.994 7.722 3.285 1.00 0.87 H ATOM 793 N ILE A 42 -6.060 10.208 4.691 1.00 0.28 N ATOM 794 CA ILE A 42 -7.176 10.666 5.501 1.00 0.30 C ATOM 795 C ILE A 42 -7.998 9.482 5.977 1.00 0.29 C ATOM 796 O ILE A 42 -8.148 8.504 5.258 1.00 0.31 O ATOM 797 CB ILE A 42 -8.080 11.615 4.687 1.00 0.38 C ATOM 798 CG1 ILE A 42 -7.230 12.681 3.994 1.00 0.41 C ATOM 799 CG2 ILE A 42 -9.139 12.257 5.574 1.00 0.47 C ATOM 800 CD1 ILE A 42 -6.462 13.573 4.949 1.00 1.28 C ATOM 801 H ILE A 42 -6.131 10.255 3.713 1.00 0.31 H ATOM 802 HA ILE A 42 -6.785 11.199 6.351 1.00 0.31 H ATOM 803 HB ILE A 42 -8.587 11.030 3.936 1.00 0.41 H ATOM 804 HG12 ILE A 42 -6.511 12.189 3.351 1.00 0.89 H ATOM 805 HG13 ILE A 42 -7.871 13.307 3.393 1.00 0.75 H ATOM 806 HG21 ILE A 42 -9.748 11.489 6.025 1.00 1.11 H ATOM 807 HG22 ILE A 42 -9.762 12.905 4.976 1.00 1.18 H ATOM 808 HG23 ILE A 42 -8.660 12.837 6.349 1.00 1.10 H ATOM 809 HD11 ILE A 42 -5.887 14.293 4.385 1.00 1.83 H ATOM 810 HD12 ILE A 42 -5.796 12.970 5.548 1.00 1.82 H ATOM 811 HD13 ILE A 42 -7.157 14.092 5.593 1.00 1.86 H ATOM 812 N HIS A 43 -8.498 9.549 7.199 1.00 0.31 N ATOM 813 CA HIS A 43 -9.345 8.492 7.731 1.00 0.33 C ATOM 814 C HIS A 43 -10.538 9.108 8.439 1.00 0.45 C ATOM 815 O HIS A 43 -10.540 10.303 8.722 1.00 0.52 O ATOM 816 CB HIS A 43 -8.581 7.590 8.708 1.00 0.30 C ATOM 817 CG HIS A 43 -7.187 7.256 8.273 1.00 0.27 C ATOM 818 ND1 HIS A 43 -6.078 7.484 9.056 1.00 0.37 N ATOM 819 CD2 HIS A 43 -6.722 6.718 7.122 1.00 0.23 C ATOM 820 CE1 HIS A 43 -5.001 7.112 8.401 1.00 0.38 C ATOM 821 NE2 HIS A 43 -5.359 6.638 7.229 1.00 0.28 N ATOM 822 H HIS A 43 -8.292 10.332 7.763 1.00 0.35 H ATOM 823 HA HIS A 43 -9.693 7.897 6.899 1.00 0.36 H ATOM 824 HB2 HIS A 43 -8.520 8.079 9.669 1.00 0.36 H ATOM 825 HB3 HIS A 43 -9.128 6.658 8.817 1.00 0.31 H ATOM 826 HD1 HIS A 43 -6.084 7.862 9.974 1.00 0.45 H ATOM 827 HD2 HIS A 43 -7.318 6.429 6.265 1.00 0.23 H ATOM 828 HE1 HIS A 43 -3.987 7.195 8.752 1.00 0.47 H ATOM 829 HE2 HIS A 43 -4.733 6.543 6.468 1.00 0.29 H ATOM 830 N ARG A 44 -11.544 8.301 8.730 1.00 0.52 N ATOM 831 CA ARG A 44 -12.729 8.791 9.419 1.00 0.70 C ATOM 832 C ARG A 44 -12.915 8.039 10.726 1.00 0.87 C ATOM 833 O ARG A 44 -13.390 6.899 10.730 1.00 1.74 O ATOM 834 CB ARG A 44 -13.969 8.653 8.531 1.00 0.99 C ATOM 835 CG ARG A 44 -15.248 9.170 9.175 1.00 1.38 C ATOM 836 CD ARG A 44 -16.329 9.415 8.135 1.00 1.75 C ATOM 837 NE ARG A 44 -15.896 10.400 7.141 1.00 2.71 N ATOM 838 CZ ARG A 44 -16.204 10.341 5.845 1.00 3.43 C ATOM 839 NH1 ARG A 44 -17.038 9.410 5.394 1.00 3.41 N ATOM 840 NH2 ARG A 44 -15.695 11.233 5.005 1.00 4.52 N ATOM 841 H ARG A 44 -11.479 7.347 8.503 1.00 0.49 H ATOM 842 HA ARG A 44 -12.570 9.835 9.641 1.00 0.80 H ATOM 843 HB2 ARG A 44 -13.804 9.205 7.619 1.00 1.46 H ATOM 844 HB3 ARG A 44 -14.109 7.609 8.288 1.00 1.64 H ATOM 845 HG2 ARG A 44 -15.604 8.439 9.885 1.00 2.07 H ATOM 846 HG3 ARG A 44 -15.035 10.098 9.687 1.00 1.85 H ATOM 847 HD2 ARG A 44 -16.552 8.484 7.636 1.00 2.01 H ATOM 848 HD3 ARG A 44 -17.215 9.782 8.631 1.00 1.97 H ATOM 849 HE ARG A 44 -15.317 11.135 7.461 1.00 3.13 H ATOM 850 HH11 ARG A 44 -17.449 8.745 6.027 1.00 2.96 H ATOM 851 HH12 ARG A 44 -17.254 9.361 4.409 1.00 4.12 H ATOM 852 HH21 ARG A 44 -15.076 11.956 5.347 1.00 4.88 H ATOM 853 HH22 ARG A 44 -15.914 11.192 4.022 1.00 5.13 H ATOM 854 N LYS A 45 -12.517 8.686 11.824 1.00 0.90 N ATOM 855 CA LYS A 45 -12.520 8.075 13.155 1.00 0.97 C ATOM 856 C LYS A 45 -11.457 6.975 13.232 1.00 1.10 C ATOM 857 O LYS A 45 -10.400 7.165 13.837 1.00 2.07 O ATOM 858 CB LYS A 45 -13.912 7.525 13.513 1.00 1.13 C ATOM 859 CG LYS A 45 -14.024 6.900 14.903 1.00 1.58 C ATOM 860 CD LYS A 45 -13.913 7.933 16.022 1.00 2.14 C ATOM 861 CE LYS A 45 -12.471 8.341 16.288 1.00 2.99 C ATOM 862 NZ LYS A 45 -11.650 7.210 16.793 1.00 3.41 N ATOM 863 H LYS A 45 -12.202 9.615 11.735 1.00 1.49 H ATOM 864 HA LYS A 45 -12.259 8.849 13.863 1.00 1.09 H ATOM 865 HB2 LYS A 45 -14.626 8.333 13.456 1.00 1.60 H ATOM 866 HB3 LYS A 45 -14.180 6.774 12.785 1.00 1.62 H ATOM 867 HG2 LYS A 45 -14.982 6.406 14.984 1.00 2.19 H ATOM 868 HG3 LYS A 45 -13.236 6.171 15.020 1.00 2.01 H ATOM 869 HD2 LYS A 45 -14.474 8.810 15.739 1.00 2.27 H ATOM 870 HD3 LYS A 45 -14.333 7.514 16.926 1.00 2.67 H ATOM 871 HE2 LYS A 45 -12.038 8.703 15.368 1.00 3.44 H ATOM 872 HE3 LYS A 45 -12.466 9.132 17.022 1.00 3.49 H ATOM 873 HZ1 LYS A 45 -11.983 6.921 17.740 1.00 3.95 H ATOM 874 HZ2 LYS A 45 -10.649 7.497 16.861 1.00 3.72 H ATOM 875 HZ3 LYS A 45 -11.719 6.389 16.149 1.00 3.44 H ATOM 876 N GLU A 46 -11.736 5.843 12.606 1.00 0.79 N ATOM 877 CA GLU A 46 -10.773 4.760 12.512 1.00 0.83 C ATOM 878 C GLU A 46 -10.090 4.837 11.151 1.00 0.92 C ATOM 879 O GLU A 46 -10.465 5.669 10.320 1.00 1.78 O ATOM 880 CB GLU A 46 -11.465 3.406 12.688 1.00 0.95 C ATOM 881 CG GLU A 46 -12.291 3.301 13.963 1.00 1.87 C ATOM 882 CD GLU A 46 -11.487 3.576 15.220 1.00 2.53 C ATOM 883 OE1 GLU A 46 -10.582 2.771 15.541 1.00 3.10 O ATOM 884 OE2 GLU A 46 -11.738 4.610 15.876 1.00 2.94 O ATOM 885 H GLU A 46 -12.610 5.741 12.173 1.00 1.34 H ATOM 886 HA GLU A 46 -10.034 4.894 13.287 1.00 0.93 H ATOM 887 HB2 GLU A 46 -12.118 3.238 11.844 1.00 1.23 H ATOM 888 HB3 GLU A 46 -10.712 2.631 12.709 1.00 1.49 H ATOM 889 HG2 GLU A 46 -13.100 4.016 13.909 1.00 2.55 H ATOM 890 HG3 GLU A 46 -12.702 2.305 14.026 1.00 2.29 H ATOM 891 N ILE A 47 -9.105 3.991 10.894 1.00 0.52 N ATOM 892 CA ILE A 47 -8.391 4.078 9.634 1.00 0.42 C ATOM 893 C ILE A 47 -9.039 3.193 8.578 1.00 0.37 C ATOM 894 O ILE A 47 -9.185 1.982 8.746 1.00 0.40 O ATOM 895 CB ILE A 47 -6.890 3.745 9.759 1.00 0.46 C ATOM 896 CG1 ILE A 47 -6.667 2.283 10.148 1.00 0.53 C ATOM 897 CG2 ILE A 47 -6.232 4.665 10.781 1.00 0.52 C ATOM 898 CD1 ILE A 47 -5.207 1.885 10.216 1.00 0.61 C ATOM 899 H ILE A 47 -8.875 3.289 11.546 1.00 1.00 H ATOM 900 HA ILE A 47 -8.469 5.105 9.300 1.00 0.41 H ATOM 901 HB ILE A 47 -6.436 3.932 8.796 1.00 0.44 H ATOM 902 HG12 ILE A 47 -7.109 2.102 11.117 1.00 0.59 H ATOM 903 HG13 ILE A 47 -7.150 1.653 9.411 1.00 0.51 H ATOM 904 HG21 ILE A 47 -5.197 4.382 10.905 1.00 1.01 H ATOM 905 HG22 ILE A 47 -6.746 4.578 11.728 1.00 1.19 H ATOM 906 HG23 ILE A 47 -6.287 5.685 10.433 1.00 1.20 H ATOM 907 HD11 ILE A 47 -4.793 1.868 9.215 1.00 1.05 H ATOM 908 HD12 ILE A 47 -5.124 0.900 10.653 1.00 1.27 H ATOM 909 HD13 ILE A 47 -4.665 2.596 10.817 1.00 1.05 H ATOM 910 N TYR A 48 -9.465 3.822 7.500 1.00 0.32 N ATOM 911 CA TYR A 48 -10.142 3.117 6.428 1.00 0.30 C ATOM 912 C TYR A 48 -9.160 2.639 5.355 1.00 0.29 C ATOM 913 O TYR A 48 -9.528 1.909 4.442 1.00 0.30 O ATOM 914 CB TYR A 48 -11.271 3.989 5.854 1.00 0.29 C ATOM 915 CG TYR A 48 -10.872 5.246 5.096 1.00 0.27 C ATOM 916 CD1 TYR A 48 -9.778 5.222 4.238 1.00 0.24 C ATOM 917 CD2 TYR A 48 -11.536 6.450 5.267 1.00 0.32 C ATOM 918 CE1 TYR A 48 -9.359 6.361 3.581 1.00 0.23 C ATOM 919 CE2 TYR A 48 -11.131 7.592 4.608 1.00 0.33 C ATOM 920 CZ TYR A 48 -10.243 7.538 3.650 1.00 0.29 C ATOM 921 OH TYR A 48 -9.618 8.683 3.119 1.00 0.31 O ATOM 922 H TYR A 48 -9.340 4.787 7.430 1.00 0.32 H ATOM 923 HA TYR A 48 -10.592 2.241 6.868 1.00 0.34 H ATOM 924 HB2 TYR A 48 -11.872 3.395 5.185 1.00 0.31 H ATOM 925 HB3 TYR A 48 -11.890 4.308 6.684 1.00 0.31 H ATOM 926 HD1 TYR A 48 -9.250 4.293 4.094 1.00 0.28 H ATOM 927 HD2 TYR A 48 -12.403 6.478 5.917 1.00 0.40 H ATOM 928 HE1 TYR A 48 -8.507 6.319 2.920 1.00 0.26 H ATOM 929 HE2 TYR A 48 -11.666 8.517 4.759 1.00 0.42 H ATOM 930 HH TYR A 48 -9.530 8.495 2.179 1.00 1.00 H ATOM 931 N LEU A 49 -7.908 3.057 5.485 1.00 0.29 N ATOM 932 CA LEU A 49 -6.901 2.810 4.464 1.00 0.29 C ATOM 933 C LEU A 49 -5.933 1.765 4.938 1.00 0.30 C ATOM 934 O LEU A 49 -5.972 0.629 4.477 1.00 0.36 O ATOM 935 CB LEU A 49 -6.150 4.101 4.131 1.00 0.36 C ATOM 936 CG LEU A 49 -6.405 4.655 2.735 1.00 0.40 C ATOM 937 CD1 LEU A 49 -5.908 6.086 2.630 1.00 0.60 C ATOM 938 CD2 LEU A 49 -5.723 3.778 1.697 1.00 0.67 C ATOM 939 H LEU A 49 -7.640 3.487 6.316 1.00 0.35 H ATOM 940 HA LEU A 49 -7.389 2.444 3.571 1.00 0.32 H ATOM 941 HB2 LEU A 49 -6.426 4.855 4.853 1.00 0.52 H ATOM 942 HB3 LEU A 49 -5.089 3.906 4.224 1.00 0.42 H ATOM 943 HG LEU A 49 -7.468 4.649 2.535 1.00 0.52 H ATOM 944 HD11 LEU A 49 -6.426 6.700 3.354 1.00 1.06 H ATOM 945 HD12 LEU A 49 -6.097 6.462 1.636 1.00 1.15 H ATOM 946 HD13 LEU A 49 -4.847 6.113 2.832 1.00 1.36 H ATOM 947 HD21 LEU A 49 -4.655 3.793 1.858 1.00 1.29 H ATOM 948 HD22 LEU A 49 -5.944 4.153 0.709 1.00 1.28 H ATOM 949 HD23 LEU A 49 -6.086 2.765 1.786 1.00 1.25 H ATOM 950 N THR A 50 -5.046 2.164 5.845 1.00 0.31 N ATOM 951 CA THR A 50 -4.096 1.248 6.451 1.00 0.36 C ATOM 952 C THR A 50 -2.957 0.894 5.484 1.00 0.41 C ATOM 953 O THR A 50 -1.825 0.717 5.894 1.00 0.75 O ATOM 954 CB THR A 50 -4.824 -0.023 6.933 1.00 0.41 C ATOM 955 OG1 THR A 50 -5.913 0.345 7.785 1.00 0.94 O ATOM 956 CG2 THR A 50 -3.891 -0.974 7.673 1.00 0.93 C ATOM 957 H THR A 50 -5.035 3.099 6.117 1.00 0.32 H ATOM 958 HA THR A 50 -3.672 1.737 7.310 1.00 0.37 H ATOM 959 HB THR A 50 -5.226 -0.522 6.073 1.00 0.85 H ATOM 960 HG1 THR A 50 -6.610 -0.324 7.726 1.00 1.40 H ATOM 961 HG21 THR A 50 -3.045 -1.209 7.044 1.00 1.55 H ATOM 962 HG22 THR A 50 -4.423 -1.882 7.917 1.00 1.64 H ATOM 963 HG23 THR A 50 -3.547 -0.504 8.583 1.00 1.27 H ATOM 964 N ILE A 51 -3.259 0.870 4.198 1.00 0.34 N ATOM 965 CA ILE A 51 -2.298 0.456 3.176 1.00 0.38 C ATOM 966 C ILE A 51 -1.106 1.404 3.124 1.00 0.35 C ATOM 967 O ILE A 51 0.026 0.993 3.371 1.00 0.36 O ATOM 968 CB ILE A 51 -2.962 0.364 1.783 1.00 0.46 C ATOM 969 CG1 ILE A 51 -4.392 -0.125 1.945 1.00 0.44 C ATOM 970 CG2 ILE A 51 -2.182 -0.577 0.883 1.00 0.61 C ATOM 971 CD1 ILE A 51 -5.210 -0.104 0.676 1.00 0.83 C ATOM 972 H ILE A 51 -4.161 1.124 3.930 1.00 0.50 H ATOM 973 HA ILE A 51 -1.938 -0.528 3.445 1.00 0.42 H ATOM 974 HB ILE A 51 -2.965 1.344 1.325 1.00 0.46 H ATOM 975 HG12 ILE A 51 -4.379 -1.142 2.310 1.00 0.79 H ATOM 976 HG13 ILE A 51 -4.880 0.505 2.668 1.00 0.71 H ATOM 977 HG21 ILE A 51 -2.137 -1.555 1.336 1.00 1.29 H ATOM 978 HG22 ILE A 51 -1.180 -0.196 0.746 1.00 1.19 H ATOM 979 HG23 ILE A 51 -2.673 -0.646 -0.075 1.00 1.08 H ATOM 980 HD11 ILE A 51 -4.747 -0.743 -0.061 1.00 1.21 H ATOM 981 HD12 ILE A 51 -5.257 0.907 0.296 1.00 1.57 H ATOM 982 HD13 ILE A 51 -6.208 -0.457 0.885 1.00 1.40 H ATOM 983 N GLN A 52 -1.339 2.680 2.824 1.00 0.36 N ATOM 984 CA GLN A 52 -0.235 3.626 2.849 1.00 0.39 C ATOM 985 C GLN A 52 -0.067 4.193 4.255 1.00 0.38 C ATOM 986 O GLN A 52 0.816 4.996 4.497 1.00 0.53 O ATOM 987 CB GLN A 52 -0.392 4.791 1.864 1.00 0.47 C ATOM 988 CG GLN A 52 -1.245 5.941 2.382 1.00 0.60 C ATOM 989 CD GLN A 52 -0.778 7.287 1.850 1.00 0.85 C ATOM 990 OE1 GLN A 52 -0.331 7.401 0.708 1.00 0.89 O ATOM 991 NE2 GLN A 52 -0.816 8.304 2.695 1.00 1.32 N ATOM 992 H GLN A 52 -2.239 2.975 2.580 1.00 0.38 H ATOM 993 HA GLN A 52 0.658 3.069 2.588 1.00 0.41 H ATOM 994 HB2 GLN A 52 0.592 5.186 1.651 1.00 0.56 H ATOM 995 HB3 GLN A 52 -0.833 4.421 0.951 1.00 0.53 H ATOM 996 HG2 GLN A 52 -2.267 5.782 2.075 1.00 0.67 H ATOM 997 HG3 GLN A 52 -1.191 5.959 3.460 1.00 0.67 H ATOM 998 HE21 GLN A 52 -1.137 8.134 3.617 1.00 1.51 H ATOM 999 HE22 GLN A 52 -0.525 9.186 2.380 1.00 1.55 H ATOM 1000 N GLU A 53 -0.941 3.798 5.166 1.00 0.31 N ATOM 1001 CA GLU A 53 -0.810 4.207 6.557 1.00 0.32 C ATOM 1002 C GLU A 53 0.302 3.376 7.176 1.00 0.32 C ATOM 1003 O GLU A 53 1.186 3.893 7.859 1.00 0.39 O ATOM 1004 CB GLU A 53 -2.146 3.997 7.290 1.00 0.39 C ATOM 1005 CG GLU A 53 -2.312 4.784 8.589 1.00 0.66 C ATOM 1006 CD GLU A 53 -1.357 4.375 9.690 1.00 1.13 C ATOM 1007 OE1 GLU A 53 -1.318 3.179 10.040 1.00 1.89 O ATOM 1008 OE2 GLU A 53 -0.666 5.260 10.236 1.00 1.41 O ATOM 1009 H GLU A 53 -1.677 3.214 4.904 1.00 0.34 H ATOM 1010 HA GLU A 53 -0.533 5.251 6.582 1.00 0.38 H ATOM 1011 HB2 GLU A 53 -2.949 4.290 6.627 1.00 0.82 H ATOM 1012 HB3 GLU A 53 -2.251 2.945 7.518 1.00 0.95 H ATOM 1013 HG2 GLU A 53 -2.155 5.831 8.378 1.00 1.38 H ATOM 1014 HG3 GLU A 53 -3.324 4.645 8.945 1.00 1.23 H ATOM 1015 N GLU A 54 0.252 2.084 6.886 1.00 0.33 N ATOM 1016 CA GLU A 54 1.297 1.155 7.258 1.00 0.39 C ATOM 1017 C GLU A 54 2.584 1.459 6.493 1.00 0.43 C ATOM 1018 O GLU A 54 3.681 1.361 7.041 1.00 0.54 O ATOM 1019 CB GLU A 54 0.813 -0.277 6.987 1.00 0.47 C ATOM 1020 CG GLU A 54 -0.177 -0.769 8.034 1.00 0.56 C ATOM 1021 CD GLU A 54 -0.590 -2.216 7.852 1.00 1.15 C ATOM 1022 OE1 GLU A 54 -1.012 -2.592 6.739 1.00 1.46 O ATOM 1023 OE2 GLU A 54 -0.508 -2.986 8.834 1.00 1.84 O ATOM 1024 H GLU A 54 -0.533 1.737 6.409 1.00 0.38 H ATOM 1025 HA GLU A 54 1.483 1.270 8.314 1.00 0.41 H ATOM 1026 HB2 GLU A 54 0.309 -0.298 6.015 1.00 0.47 H ATOM 1027 HB3 GLU A 54 1.662 -0.943 6.966 1.00 0.56 H ATOM 1028 HG2 GLU A 54 0.274 -0.666 9.011 1.00 1.04 H ATOM 1029 HG3 GLU A 54 -1.062 -0.150 7.984 1.00 1.03 H ATOM 1030 N ASN A 55 2.444 1.844 5.227 1.00 0.41 N ATOM 1031 CA ASN A 55 3.600 2.202 4.407 1.00 0.50 C ATOM 1032 C ASN A 55 3.946 3.682 4.569 1.00 0.57 C ATOM 1033 O ASN A 55 4.685 4.047 5.475 1.00 1.17 O ATOM 1034 CB ASN A 55 3.338 1.873 2.934 1.00 0.62 C ATOM 1035 CG ASN A 55 4.528 2.165 2.033 1.00 1.36 C ATOM 1036 OD1 ASN A 55 4.681 3.278 1.533 1.00 1.97 O ATOM 1037 ND2 ASN A 55 5.361 1.161 1.802 1.00 1.85 N ATOM 1038 H ASN A 55 1.545 1.882 4.837 1.00 0.41 H ATOM 1039 HA ASN A 55 4.438 1.616 4.753 1.00 0.55 H ATOM 1040 HB2 ASN A 55 3.099 0.823 2.846 1.00 0.41 H ATOM 1041 HB3 ASN A 55 2.497 2.458 2.588 1.00 0.96 H ATOM 1042 HD21 ASN A 55 5.173 0.293 2.220 1.00 1.97 H ATOM 1043 HD22 ASN A 55 6.124 1.318 1.195 1.00 2.37 H ATOM 1044 N ASN A 56 3.420 4.516 3.662 1.00 0.67 N ATOM 1045 CA ASN A 56 3.614 5.975 3.691 1.00 0.75 C ATOM 1046 C ASN A 56 5.065 6.364 3.379 1.00 0.99 C ATOM 1047 O ASN A 56 5.382 7.536 3.190 1.00 1.50 O ATOM 1048 CB ASN A 56 3.182 6.539 5.048 1.00 0.71 C ATOM 1049 CG ASN A 56 3.108 8.057 5.076 1.00 0.84 C ATOM 1050 OD1 ASN A 56 4.091 8.738 5.363 1.00 1.28 O ATOM 1051 ND2 ASN A 56 1.930 8.599 4.797 1.00 0.91 N ATOM 1052 H ASN A 56 2.876 4.133 2.945 1.00 1.09 H ATOM 1053 HA ASN A 56 2.979 6.397 2.925 1.00 0.80 H ATOM 1054 HB2 ASN A 56 2.199 6.146 5.280 1.00 0.60 H ATOM 1055 HB3 ASN A 56 3.881 6.211 5.803 1.00 0.84 H ATOM 1056 HD21 ASN A 56 1.180 8.000 4.596 1.00 1.16 H ATOM 1057 HD22 ASN A 56 1.855 9.575 4.815 1.00 0.98 H