USER MOD reduce.3.24.130724 H: found=0, std=0, add=935, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 935 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 309 LYS NZ :NH3+ -163:sc= -0.377 (180deg=-0.888) USER MOD Set 1.2: A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 SER OG : rot 180:sc= 0 USER MOD Single : A 286 SER OG : rot 180:sc= 0 USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 295 LYS NZ :NH3+ -120:sc= -0.445 (180deg=-2.19!) USER MOD Single : A 298 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 300 SER OG : rot 41:sc= 0.644 USER MOD Single : A 301 SER OG : rot 180:sc= 0 USER MOD Single : A 302 TYR OH : rot -140:sc= -0.966 USER MOD Single : A 303 ASN : amide:sc= -0.0457 X(o=-0.046,f=0) USER MOD Single : A 308 ASN :FLIP amide:sc= -2.39 F(o=-3.6!,f=-2.4) USER MOD Single : A 312 TYR OH : rot 180:sc= -1.13 USER MOD Single : A 314 LYS NZ :NH3+ -159:sc= 1.21 (180deg=0.44) USER MOD Single : A 315 ASN : amide:sc= -0.789 K(o=-0.79,f=-3) USER MOD Single : A 317 SER OG : rot 180:sc= -0.258 USER MOD Single : A 321 THR OG1 : rot 7:sc= 0.558 USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 333 GLN : amide:sc= -2.83 K(o=-2.8,f=-15!) USER MOD Single : A 335 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 341 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 344 MET CE :methyl -175:sc= -0.913 (180deg=-0.966) USER MOD Single : A 345 MET CE :methyl -145:sc= -1.11 (180deg=-2.12!) USER MOD Single : A 346 THR OG1 : rot 180:sc= -0.0155 USER MOD Single : A 349 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 352 GLN :FLIP amide:sc= -5.85! C(o=-7!,f=-5.9!) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 359 ASN : amide:sc= -0.808 X(o=-0.81,f=-0.77) USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 GLN : amide:sc= -0.151 K(o=-0.15,f=-2!) USER MOD Single : A 368 HIS :FLIP no HE2:sc= 0.0181 F(o=-1,f=0.018) USER MOD Single : A 371 ASN :FLIP amide:sc= 0.98 F(o=-0.63,f=0.98) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 376 TYR OH : rot 180:sc= 0 USER MOD Single : A 378 LYS NZ :NH3+ -167:sc=-0.00343 (180deg=-0.122) USER MOD Single : A 386 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 387 ASN : amide:sc= 0.234 K(o=0.23,f=-1.9!) USER MOD Single : A 389 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 390 GLN :FLIP amide:sc= -0.292 F(o=-1,f=-0.29) USER MOD Single : A 392 SER OG : rot 180:sc= 0 USER MOD Single : A 393 SER OG : rot 180:sc= 0 USER MOD Single : A 396 SER OG : rot 180:sc= 0 USER MOD Single : A 397 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 284 -26.748 6.571 30.551 1.00 0.00 N ATOM 2 CA GLY A 284 -25.323 6.841 30.509 1.00 0.00 C ATOM 3 C GLY A 284 -24.739 6.658 29.122 1.00 0.00 C ATOM 4 O GLY A 284 -25.388 6.964 28.122 1.00 0.00 O ATOM 0 HA2 GLY A 284 -25.140 7.861 30.845 1.00 0.00 H new ATOM 0 HA3 GLY A 284 -24.810 6.179 31.206 1.00 0.00 H new ATOM 8 N SER A 285 -23.509 6.157 29.061 1.00 0.00 N ATOM 9 CA SER A 285 -22.836 5.937 27.787 1.00 0.00 C ATOM 10 C SER A 285 -22.811 7.218 26.957 1.00 0.00 C ATOM 11 O SER A 285 -23.032 7.191 25.746 1.00 0.00 O ATOM 12 CB SER A 285 -23.532 4.822 27.003 1.00 0.00 C ATOM 13 OG SER A 285 -23.537 3.610 27.737 1.00 0.00 O ATOM 0 H SER A 285 -22.959 5.896 29.879 1.00 0.00 H new ATOM 0 HA SER A 285 -21.808 5.638 27.995 1.00 0.00 H new ATOM 0 HB2 SER A 285 -24.556 5.118 26.776 1.00 0.00 H new ATOM 0 HB3 SER A 285 -23.025 4.672 26.050 1.00 0.00 H new ATOM 0 HG SER A 285 -23.989 2.914 27.216 1.00 0.00 H new ATOM 19 N SER A 286 -22.542 8.339 27.619 1.00 0.00 N ATOM 20 CA SER A 286 -22.493 9.631 26.946 1.00 0.00 C ATOM 21 C SER A 286 -21.633 9.554 25.687 1.00 0.00 C ATOM 22 O SER A 286 -20.951 8.560 25.446 1.00 0.00 O ATOM 23 CB SER A 286 -21.940 10.701 27.890 1.00 0.00 C ATOM 24 OG SER A 286 -22.878 11.020 28.903 1.00 0.00 O ATOM 0 H SER A 286 -22.355 8.378 28.621 1.00 0.00 H new ATOM 0 HA SER A 286 -23.508 9.902 26.657 1.00 0.00 H new ATOM 0 HB2 SER A 286 -21.015 10.347 28.345 1.00 0.00 H new ATOM 0 HB3 SER A 286 -21.693 11.598 27.323 1.00 0.00 H new ATOM 0 HG SER A 286 -22.501 11.704 29.494 1.00 0.00 H new ATOM 30 N GLY A 287 -21.673 10.615 24.885 1.00 0.00 N ATOM 31 CA GLY A 287 -20.895 10.649 23.662 1.00 0.00 C ATOM 32 C GLY A 287 -20.855 9.305 22.961 1.00 0.00 C ATOM 33 O GLY A 287 -21.818 8.541 23.016 1.00 0.00 O ATOM 0 H GLY A 287 -22.231 11.451 25.062 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -21.317 11.394 22.988 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -19.878 10.966 23.891 1.00 0.00 H new ATOM 37 N SER A 288 -19.738 9.016 22.302 1.00 0.00 N ATOM 38 CA SER A 288 -19.578 7.756 21.584 1.00 0.00 C ATOM 39 C SER A 288 -20.528 7.688 20.391 1.00 0.00 C ATOM 40 O SER A 288 -21.101 6.638 20.099 1.00 0.00 O ATOM 41 CB SER A 288 -19.834 6.575 22.521 1.00 0.00 C ATOM 42 OG SER A 288 -19.143 5.417 22.082 1.00 0.00 O ATOM 0 H SER A 288 -18.930 9.637 22.250 1.00 0.00 H new ATOM 0 HA SER A 288 -18.554 7.703 21.216 1.00 0.00 H new ATOM 0 HB2 SER A 288 -19.515 6.832 23.531 1.00 0.00 H new ATOM 0 HB3 SER A 288 -20.903 6.369 22.568 1.00 0.00 H new ATOM 0 HG SER A 288 -19.321 4.676 22.698 1.00 0.00 H new ATOM 48 N SER A 289 -20.688 8.814 19.705 1.00 0.00 N ATOM 49 CA SER A 289 -21.569 8.884 18.546 1.00 0.00 C ATOM 50 C SER A 289 -20.861 8.378 17.292 1.00 0.00 C ATOM 51 O SER A 289 -19.679 8.645 17.084 1.00 0.00 O ATOM 52 CB SER A 289 -22.049 10.320 18.328 1.00 0.00 C ATOM 53 OG SER A 289 -23.202 10.596 19.105 1.00 0.00 O ATOM 0 H SER A 289 -20.219 9.691 19.932 1.00 0.00 H new ATOM 0 HA SER A 289 -22.431 8.245 18.739 1.00 0.00 H new ATOM 0 HB2 SER A 289 -21.253 11.017 18.592 1.00 0.00 H new ATOM 0 HB3 SER A 289 -22.272 10.476 17.273 1.00 0.00 H new ATOM 0 HG SER A 289 -23.488 11.520 18.949 1.00 0.00 H new ATOM 59 N GLY A 290 -21.595 7.644 16.461 1.00 0.00 N ATOM 60 CA GLY A 290 -21.022 7.112 15.239 1.00 0.00 C ATOM 61 C GLY A 290 -22.035 6.351 14.406 1.00 0.00 C ATOM 62 O GLY A 290 -22.412 5.230 14.748 1.00 0.00 O ATOM 0 H GLY A 290 -22.576 7.409 16.613 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -20.612 7.930 14.648 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -20.192 6.451 15.488 1.00 0.00 H new ATOM 66 N GLU A 291 -22.478 6.963 13.312 1.00 0.00 N ATOM 67 CA GLU A 291 -23.455 6.336 12.431 1.00 0.00 C ATOM 68 C GLU A 291 -22.858 5.116 11.735 1.00 0.00 C ATOM 69 O GLU A 291 -23.410 4.018 11.804 1.00 0.00 O ATOM 70 CB GLU A 291 -23.951 7.340 11.387 1.00 0.00 C ATOM 71 CG GLU A 291 -24.919 8.369 11.945 1.00 0.00 C ATOM 72 CD GLU A 291 -26.105 7.736 12.644 1.00 0.00 C ATOM 73 OE1 GLU A 291 -27.086 7.387 11.953 1.00 0.00 O ATOM 74 OE2 GLU A 291 -26.054 7.590 13.883 1.00 0.00 O ATOM 0 H GLU A 291 -22.176 7.891 13.015 1.00 0.00 H new ATOM 0 HA GLU A 291 -24.297 6.009 13.040 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -23.094 7.856 10.956 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -24.438 6.798 10.576 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -24.391 9.015 12.646 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -25.276 9.003 11.134 1.00 0.00 H new ATOM 81 N GLU A 292 -21.727 5.317 11.067 1.00 0.00 N ATOM 82 CA GLU A 292 -21.056 4.234 10.358 1.00 0.00 C ATOM 83 C GLU A 292 -20.586 3.156 11.331 1.00 0.00 C ATOM 84 O GLU A 292 -20.818 1.966 11.115 1.00 0.00 O ATOM 85 CB GLU A 292 -19.865 4.774 9.564 1.00 0.00 C ATOM 86 CG GLU A 292 -20.243 5.328 8.201 1.00 0.00 C ATOM 87 CD GLU A 292 -20.357 4.248 7.143 1.00 0.00 C ATOM 88 OE1 GLU A 292 -21.457 3.675 6.996 1.00 0.00 O ATOM 89 OE2 GLU A 292 -19.345 3.975 6.464 1.00 0.00 O ATOM 0 H GLU A 292 -21.256 6.219 11.002 1.00 0.00 H new ATOM 0 HA GLU A 292 -21.772 3.789 9.667 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -19.379 5.559 10.144 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -19.135 3.976 9.432 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -21.193 5.857 8.279 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -19.496 6.058 7.890 1.00 0.00 H new ATOM 96 N ILE A 293 -19.924 3.582 12.401 1.00 0.00 N ATOM 97 CA ILE A 293 -19.421 2.656 13.408 1.00 0.00 C ATOM 98 C ILE A 293 -20.507 2.295 14.415 1.00 0.00 C ATOM 99 O ILE A 293 -20.228 2.080 15.595 1.00 0.00 O ATOM 100 CB ILE A 293 -18.213 3.243 14.160 1.00 0.00 C ATOM 101 CG1 ILE A 293 -18.609 4.536 14.875 1.00 0.00 C ATOM 102 CG2 ILE A 293 -17.060 3.493 13.200 1.00 0.00 C ATOM 103 CD1 ILE A 293 -19.107 4.319 16.287 1.00 0.00 C ATOM 0 H ILE A 293 -19.723 4.563 12.593 1.00 0.00 H new ATOM 0 HA ILE A 293 -19.106 1.756 12.879 1.00 0.00 H new ATOM 0 HB ILE A 293 -17.885 2.522 14.909 1.00 0.00 H new ATOM 0 HG12 ILE A 293 -17.749 5.205 14.901 1.00 0.00 H new ATOM 0 HG13 ILE A 293 -19.386 5.037 14.298 1.00 0.00 H new ATOM 0 HG21 ILE A 293 -16.214 3.908 13.748 1.00 0.00 H new ATOM 0 HG22 ILE A 293 -16.765 2.553 12.734 1.00 0.00 H new ATOM 0 HG23 ILE A 293 -17.374 4.197 12.430 1.00 0.00 H new ATOM 0 HD11 ILE A 293 -19.369 5.279 16.732 1.00 0.00 H new ATOM 0 HD12 ILE A 293 -19.987 3.676 16.268 1.00 0.00 H new ATOM 0 HD13 ILE A 293 -18.324 3.846 16.880 1.00 0.00 H new ATOM 115 N ARG A 294 -21.747 2.229 13.941 1.00 0.00 N ATOM 116 CA ARG A 294 -22.877 1.894 14.800 1.00 0.00 C ATOM 117 C ARG A 294 -23.100 0.385 14.841 1.00 0.00 C ATOM 118 O ARG A 294 -23.154 -0.217 15.913 1.00 0.00 O ATOM 119 CB ARG A 294 -24.145 2.595 14.309 1.00 0.00 C ATOM 120 CG ARG A 294 -25.315 2.484 15.272 1.00 0.00 C ATOM 121 CD ARG A 294 -25.171 3.451 16.437 1.00 0.00 C ATOM 122 NE ARG A 294 -24.246 2.952 17.452 1.00 0.00 N ATOM 123 CZ ARG A 294 -23.749 3.705 18.426 1.00 0.00 C ATOM 124 NH1 ARG A 294 -24.085 4.985 18.518 1.00 0.00 N ATOM 125 NH2 ARG A 294 -22.913 3.179 19.312 1.00 0.00 N ATOM 0 H ARG A 294 -21.995 2.403 12.967 1.00 0.00 H new ATOM 0 HA ARG A 294 -22.648 2.238 15.809 1.00 0.00 H new ATOM 0 HB2 ARG A 294 -23.924 3.649 14.139 1.00 0.00 H new ATOM 0 HB3 ARG A 294 -24.435 2.171 13.348 1.00 0.00 H new ATOM 0 HG2 ARG A 294 -26.245 2.688 14.741 1.00 0.00 H new ATOM 0 HG3 ARG A 294 -25.381 1.464 15.650 1.00 0.00 H new ATOM 0 HD2 ARG A 294 -24.818 4.414 16.067 1.00 0.00 H new ATOM 0 HD3 ARG A 294 -26.148 3.622 16.889 1.00 0.00 H new ATOM 0 HE ARG A 294 -23.967 1.972 17.410 1.00 0.00 H new ATOM 0 HH11 ARG A 294 -24.727 5.394 17.839 1.00 0.00 H new ATOM 0 HH12 ARG A 294 -23.701 5.560 19.268 1.00 0.00 H new ATOM 0 HH21 ARG A 294 -22.652 2.195 19.245 1.00 0.00 H new ATOM 0 HH22 ARG A 294 -22.532 3.758 20.060 1.00 0.00 H new ATOM 139 N LYS A 295 -23.231 -0.220 13.664 1.00 0.00 N ATOM 140 CA LYS A 295 -23.448 -1.658 13.563 1.00 0.00 C ATOM 141 C LYS A 295 -22.176 -2.426 13.910 1.00 0.00 C ATOM 142 O LYS A 295 -22.161 -3.234 14.840 1.00 0.00 O ATOM 143 CB LYS A 295 -23.910 -2.027 12.153 1.00 0.00 C ATOM 144 CG LYS A 295 -25.276 -1.467 11.794 1.00 0.00 C ATOM 145 CD LYS A 295 -25.653 -1.791 10.358 1.00 0.00 C ATOM 146 CE LYS A 295 -24.895 -0.916 9.372 1.00 0.00 C ATOM 147 NZ LYS A 295 -23.596 -1.526 8.974 1.00 0.00 N ATOM 0 H LYS A 295 -23.191 0.264 12.767 1.00 0.00 H new ATOM 0 HA LYS A 295 -24.224 -1.934 14.277 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -23.177 -1.664 11.433 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -23.936 -3.113 12.061 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -26.027 -1.877 12.469 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -25.276 -0.386 11.936 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -25.441 -2.840 10.153 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -26.725 -1.650 10.222 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -25.507 -0.754 8.485 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -24.715 0.062 9.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -22.818 -0.888 9.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -23.477 -2.437 9.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -23.585 -1.679 7.945 1.00 0.00 H new ATOM 161 N ILE A 296 -21.111 -2.168 13.159 1.00 0.00 N ATOM 162 CA ILE A 296 -19.835 -2.833 13.389 1.00 0.00 C ATOM 163 C ILE A 296 -18.714 -1.818 13.589 1.00 0.00 C ATOM 164 O ILE A 296 -18.230 -1.198 12.643 1.00 0.00 O ATOM 165 CB ILE A 296 -19.467 -3.764 12.219 1.00 0.00 C ATOM 166 CG1 ILE A 296 -20.566 -4.806 12.002 1.00 0.00 C ATOM 167 CG2 ILE A 296 -18.131 -4.443 12.483 1.00 0.00 C ATOM 168 CD1 ILE A 296 -20.588 -5.380 10.603 1.00 0.00 C ATOM 0 H ILE A 296 -21.107 -1.503 12.386 1.00 0.00 H new ATOM 0 HA ILE A 296 -19.948 -3.429 14.295 1.00 0.00 H new ATOM 0 HB ILE A 296 -19.376 -3.165 11.313 1.00 0.00 H new ATOM 0 HG12 ILE A 296 -20.432 -5.618 12.717 1.00 0.00 H new ATOM 0 HG13 ILE A 296 -21.534 -4.351 12.214 1.00 0.00 H new ATOM 0 HG21 ILE A 296 -17.884 -5.098 11.647 1.00 0.00 H new ATOM 0 HG22 ILE A 296 -17.354 -3.687 12.593 1.00 0.00 H new ATOM 0 HG23 ILE A 296 -18.197 -5.032 13.398 1.00 0.00 H new ATOM 0 HD11 ILE A 296 -21.392 -6.111 10.522 1.00 0.00 H new ATOM 0 HD12 ILE A 296 -20.753 -4.578 9.883 1.00 0.00 H new ATOM 0 HD13 ILE A 296 -19.634 -5.865 10.394 1.00 0.00 H new ATOM 180 N PRO A 297 -18.291 -1.645 14.849 1.00 0.00 N ATOM 181 CA PRO A 297 -17.220 -0.707 15.203 1.00 0.00 C ATOM 182 C PRO A 297 -16.025 -0.813 14.263 1.00 0.00 C ATOM 183 O PRO A 297 -15.404 0.193 13.919 1.00 0.00 O ATOM 184 CB PRO A 297 -16.826 -1.137 16.618 1.00 0.00 C ATOM 185 CG PRO A 297 -18.061 -1.747 17.186 1.00 0.00 C ATOM 186 CD PRO A 297 -18.824 -2.351 16.027 1.00 0.00 C ATOM 0 HA PRO A 297 -17.546 0.331 15.133 1.00 0.00 H new ATOM 0 HB2 PRO A 297 -16.003 -1.852 16.600 1.00 0.00 H new ATOM 0 HB3 PRO A 297 -16.495 -0.286 17.213 1.00 0.00 H new ATOM 0 HG2 PRO A 297 -17.811 -2.510 17.924 1.00 0.00 H new ATOM 0 HG3 PRO A 297 -18.664 -0.996 17.696 1.00 0.00 H new ATOM 0 HD2 PRO A 297 -18.660 -3.426 15.957 1.00 0.00 H new ATOM 0 HD3 PRO A 297 -19.898 -2.199 16.132 1.00 0.00 H new ATOM 194 N MET A 298 -15.707 -2.035 13.851 1.00 0.00 N ATOM 195 CA MET A 298 -14.585 -2.270 12.948 1.00 0.00 C ATOM 196 C MET A 298 -15.026 -2.157 11.492 1.00 0.00 C ATOM 197 O MET A 298 -14.830 -3.079 10.700 1.00 0.00 O ATOM 198 CB MET A 298 -13.978 -3.651 13.203 1.00 0.00 C ATOM 199 CG MET A 298 -12.937 -3.661 14.311 1.00 0.00 C ATOM 200 SD MET A 298 -11.544 -2.569 13.965 1.00 0.00 S ATOM 201 CE MET A 298 -10.409 -3.045 15.266 1.00 0.00 C ATOM 0 H MET A 298 -16.210 -2.878 14.127 1.00 0.00 H new ATOM 0 HA MET A 298 -13.830 -1.508 13.141 1.00 0.00 H new ATOM 0 HB2 MET A 298 -14.776 -4.348 13.459 1.00 0.00 H new ATOM 0 HB3 MET A 298 -13.521 -4.014 12.282 1.00 0.00 H new ATOM 0 HG2 MET A 298 -13.406 -3.360 15.248 1.00 0.00 H new ATOM 0 HG3 MET A 298 -12.571 -4.678 14.451 1.00 0.00 H new ATOM 0 HE1 MET A 298 -9.496 -2.456 15.186 1.00 0.00 H new ATOM 0 HE2 MET A 298 -10.872 -2.866 16.236 1.00 0.00 H new ATOM 0 HE3 MET A 298 -10.167 -4.103 15.169 1.00 0.00 H new ATOM 211 N PHE A 299 -15.623 -1.022 11.146 1.00 0.00 N ATOM 212 CA PHE A 299 -16.093 -0.788 9.785 1.00 0.00 C ATOM 213 C PHE A 299 -14.975 -0.228 8.912 1.00 0.00 C ATOM 214 O PHE A 299 -14.779 -0.666 7.778 1.00 0.00 O ATOM 215 CB PHE A 299 -17.282 0.174 9.791 1.00 0.00 C ATOM 216 CG PHE A 299 -18.247 -0.057 8.663 1.00 0.00 C ATOM 217 CD1 PHE A 299 -18.887 -1.278 8.521 1.00 0.00 C ATOM 218 CD2 PHE A 299 -18.513 0.946 7.745 1.00 0.00 C ATOM 219 CE1 PHE A 299 -19.774 -1.493 7.483 1.00 0.00 C ATOM 220 CE2 PHE A 299 -19.400 0.737 6.706 1.00 0.00 C ATOM 221 CZ PHE A 299 -20.031 -0.484 6.575 1.00 0.00 C ATOM 0 H PHE A 299 -15.793 -0.249 11.789 1.00 0.00 H new ATOM 0 HA PHE A 299 -16.411 -1.744 9.368 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -17.813 0.077 10.738 1.00 0.00 H new ATOM 0 HB3 PHE A 299 -16.911 1.198 9.737 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -18.691 -2.070 9.229 1.00 0.00 H new ATOM 0 HD2 PHE A 299 -18.021 1.903 7.843 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -20.266 -2.449 7.382 1.00 0.00 H new ATOM 0 HE2 PHE A 299 -19.599 1.528 5.998 1.00 0.00 H new ATOM 0 HZ PHE A 299 -20.724 -0.650 5.764 1.00 0.00 H new ATOM 231 N SER A 300 -14.244 0.745 9.449 1.00 0.00 N ATOM 232 CA SER A 300 -13.148 1.369 8.718 1.00 0.00 C ATOM 233 C SER A 300 -11.874 1.386 9.558 1.00 0.00 C ATOM 234 O SER A 300 -11.729 2.202 10.469 1.00 0.00 O ATOM 235 CB SER A 300 -13.524 2.796 8.314 1.00 0.00 C ATOM 236 OG SER A 300 -13.879 3.571 9.446 1.00 0.00 O ATOM 0 H SER A 300 -14.392 1.117 10.387 1.00 0.00 H new ATOM 0 HA SER A 300 -12.962 0.781 7.819 1.00 0.00 H new ATOM 0 HB2 SER A 300 -12.686 3.264 7.798 1.00 0.00 H new ATOM 0 HB3 SER A 300 -14.357 2.771 7.611 1.00 0.00 H new ATOM 0 HG SER A 300 -13.268 3.369 10.185 1.00 0.00 H new ATOM 242 N SER A 301 -10.955 0.480 9.245 1.00 0.00 N ATOM 243 CA SER A 301 -9.694 0.386 9.973 1.00 0.00 C ATOM 244 C SER A 301 -8.827 1.615 9.718 1.00 0.00 C ATOM 245 O SER A 301 -8.418 2.306 10.651 1.00 0.00 O ATOM 246 CB SER A 301 -8.939 -0.880 9.566 1.00 0.00 C ATOM 247 OG SER A 301 -9.293 -1.975 10.392 1.00 0.00 O ATOM 0 H SER A 301 -11.059 -0.200 8.492 1.00 0.00 H new ATOM 0 HA SER A 301 -9.920 0.338 11.038 1.00 0.00 H new ATOM 0 HB2 SER A 301 -9.159 -1.120 8.526 1.00 0.00 H new ATOM 0 HB3 SER A 301 -7.865 -0.703 9.632 1.00 0.00 H new ATOM 0 HG SER A 301 -8.797 -2.772 10.109 1.00 0.00 H new ATOM 253 N TYR A 302 -8.549 1.880 8.446 1.00 0.00 N ATOM 254 CA TYR A 302 -7.729 3.024 8.065 1.00 0.00 C ATOM 255 C TYR A 302 -7.979 3.416 6.612 1.00 0.00 C ATOM 256 O TYR A 302 -8.338 2.578 5.785 1.00 0.00 O ATOM 257 CB TYR A 302 -6.247 2.706 8.269 1.00 0.00 C ATOM 258 CG TYR A 302 -5.333 3.434 7.311 1.00 0.00 C ATOM 259 CD1 TYR A 302 -5.023 2.894 6.069 1.00 0.00 C ATOM 260 CD2 TYR A 302 -4.779 4.663 7.648 1.00 0.00 C ATOM 261 CE1 TYR A 302 -4.188 3.556 5.190 1.00 0.00 C ATOM 262 CE2 TYR A 302 -3.944 5.334 6.775 1.00 0.00 C ATOM 263 CZ TYR A 302 -3.651 4.776 5.548 1.00 0.00 C ATOM 264 OH TYR A 302 -2.819 5.440 4.675 1.00 0.00 O ATOM 0 H TYR A 302 -8.879 1.318 7.662 1.00 0.00 H new ATOM 0 HA TYR A 302 -8.006 3.864 8.702 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -5.967 2.962 9.291 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -6.096 1.632 8.157 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -5.442 1.940 5.786 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -5.005 5.101 8.609 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -3.957 3.122 4.229 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -3.523 6.289 7.052 1.00 0.00 H new ATOM 0 HH TYR A 302 -2.080 5.848 5.173 1.00 0.00 H new ATOM 274 N ASN A 303 -7.789 4.695 6.310 1.00 0.00 N ATOM 275 CA ASN A 303 -7.994 5.201 4.957 1.00 0.00 C ATOM 276 C ASN A 303 -6.676 5.657 4.341 1.00 0.00 C ATOM 277 O ASN A 303 -5.847 6.296 4.990 1.00 0.00 O ATOM 278 CB ASN A 303 -8.994 6.359 4.968 1.00 0.00 C ATOM 279 CG ASN A 303 -10.429 5.883 5.079 1.00 0.00 C ATOM 280 OD1 ASN A 303 -11.119 6.178 6.055 1.00 0.00 O ATOM 281 ND2 ASN A 303 -10.885 5.143 4.076 1.00 0.00 N ATOM 0 H ASN A 303 -7.493 5.401 6.984 1.00 0.00 H new ATOM 0 HA ASN A 303 -8.396 4.390 4.350 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -8.769 7.022 5.803 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -8.878 6.944 4.056 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -11.843 4.794 4.094 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -10.277 4.923 3.287 1.00 0.00 H new ATOM 288 N PRO A 304 -6.475 5.325 3.057 1.00 0.00 N ATOM 289 CA PRO A 304 -5.259 5.691 2.324 1.00 0.00 C ATOM 290 C PRO A 304 -5.281 7.143 1.857 1.00 0.00 C ATOM 291 O PRO A 304 -4.268 7.838 1.914 1.00 0.00 O ATOM 292 CB PRO A 304 -5.270 4.742 1.123 1.00 0.00 C ATOM 293 CG PRO A 304 -6.709 4.439 0.892 1.00 0.00 C ATOM 294 CD PRO A 304 -7.420 4.564 2.222 1.00 0.00 C ATOM 0 HA PRO A 304 -4.366 5.605 2.944 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -4.818 5.207 0.247 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -4.703 3.835 1.330 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -7.134 5.130 0.164 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -6.829 3.434 0.486 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -8.372 5.085 2.119 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -7.637 3.587 2.653 1.00 0.00 H new ATOM 302 N GLY A 305 -6.443 7.594 1.394 1.00 0.00 N ATOM 303 CA GLY A 305 -6.573 8.961 0.924 1.00 0.00 C ATOM 304 C GLY A 305 -7.003 9.036 -0.527 1.00 0.00 C ATOM 305 O GLY A 305 -8.113 8.632 -0.874 1.00 0.00 O ATOM 0 H GLY A 305 -7.296 7.038 1.336 1.00 0.00 H new ATOM 0 HA2 GLY A 305 -7.300 9.487 1.543 1.00 0.00 H new ATOM 0 HA3 GLY A 305 -5.620 9.476 1.044 1.00 0.00 H new ATOM 309 N GLU A 306 -6.124 9.556 -1.378 1.00 0.00 N ATOM 310 CA GLU A 306 -6.420 9.684 -2.800 1.00 0.00 C ATOM 311 C GLU A 306 -5.636 8.659 -3.614 1.00 0.00 C ATOM 312 O GLU A 306 -4.440 8.451 -3.409 1.00 0.00 O ATOM 313 CB GLU A 306 -6.093 11.098 -3.285 1.00 0.00 C ATOM 314 CG GLU A 306 -6.596 11.390 -4.689 1.00 0.00 C ATOM 315 CD GLU A 306 -8.078 11.708 -4.723 1.00 0.00 C ATOM 316 OE1 GLU A 306 -8.541 12.479 -3.856 1.00 0.00 O ATOM 317 OE2 GLU A 306 -8.776 11.185 -5.617 1.00 0.00 O ATOM 0 H GLU A 306 -5.201 9.895 -1.107 1.00 0.00 H new ATOM 0 HA GLU A 306 -7.484 9.496 -2.943 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -6.529 11.820 -2.594 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -5.013 11.242 -3.257 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -6.038 12.230 -5.103 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -6.398 10.530 -5.328 1.00 0.00 H new ATOM 324 N PRO A 307 -6.325 8.005 -4.560 1.00 0.00 N ATOM 325 CA PRO A 307 -5.713 6.990 -5.425 1.00 0.00 C ATOM 326 C PRO A 307 -4.388 7.457 -6.017 1.00 0.00 C ATOM 327 O PRO A 307 -4.189 8.646 -6.258 1.00 0.00 O ATOM 328 CB PRO A 307 -6.753 6.793 -6.531 1.00 0.00 C ATOM 329 CG PRO A 307 -8.054 7.142 -5.894 1.00 0.00 C ATOM 330 CD PRO A 307 -7.753 8.203 -4.859 1.00 0.00 C ATOM 0 HA PRO A 307 -5.474 6.078 -4.878 1.00 0.00 H new ATOM 0 HB2 PRO A 307 -6.547 7.435 -7.387 1.00 0.00 H new ATOM 0 HB3 PRO A 307 -6.754 5.766 -6.896 1.00 0.00 H new ATOM 0 HG2 PRO A 307 -8.762 7.513 -6.635 1.00 0.00 H new ATOM 0 HG3 PRO A 307 -8.507 6.265 -5.431 1.00 0.00 H new ATOM 0 HD2 PRO A 307 -7.946 9.204 -5.244 1.00 0.00 H new ATOM 0 HD3 PRO A 307 -8.369 8.080 -3.968 1.00 0.00 H new ATOM 338 N ASN A 308 -3.483 6.510 -6.249 1.00 0.00 N ATOM 339 CA ASN A 308 -2.175 6.825 -6.813 1.00 0.00 C ATOM 340 C ASN A 308 -1.605 5.626 -7.564 1.00 0.00 C ATOM 341 O ASN A 308 -2.091 4.504 -7.426 1.00 0.00 O ATOM 342 CB ASN A 308 -1.210 7.255 -5.707 1.00 0.00 C ATOM 343 CG ASN A 308 0.106 7.769 -6.256 1.00 0.00 C ATOM 344 OD1 ASN A 308 1.209 7.328 -5.661 1.00 0.00 O flip ATOM 345 ND2 ASN A 308 0.132 8.554 -7.204 1.00 0.00 N flip ATOM 0 H ASN A 308 -3.632 5.520 -6.055 1.00 0.00 H new ATOM 0 HA ASN A 308 -2.298 7.648 -7.517 1.00 0.00 H new ATOM 0 HB2 ASN A 308 -1.677 8.033 -5.103 1.00 0.00 H new ATOM 0 HB3 ASN A 308 -1.019 6.410 -5.046 1.00 0.00 H new ATOM 0 HD21 ASN A 308 -0.740 8.867 -7.631 1.00 0.00 H new ATOM 0 HD22 ASN A 308 1.025 8.891 -7.562 1.00 0.00 H new ATOM 352 N LYS A 309 -0.570 5.872 -8.360 1.00 0.00 N ATOM 353 CA LYS A 309 0.070 4.814 -9.133 1.00 0.00 C ATOM 354 C LYS A 309 1.117 4.086 -8.296 1.00 0.00 C ATOM 355 O LYS A 309 1.574 3.003 -8.662 1.00 0.00 O ATOM 356 CB LYS A 309 0.721 5.395 -10.390 1.00 0.00 C ATOM 357 CG LYS A 309 2.016 6.140 -10.116 1.00 0.00 C ATOM 358 CD LYS A 309 3.222 5.219 -10.220 1.00 0.00 C ATOM 359 CE LYS A 309 3.515 4.847 -11.664 1.00 0.00 C ATOM 360 NZ LYS A 309 4.453 5.808 -12.306 1.00 0.00 N ATOM 0 H LYS A 309 -0.156 6.796 -8.487 1.00 0.00 H new ATOM 0 HA LYS A 309 -0.697 4.098 -9.426 1.00 0.00 H new ATOM 0 HB2 LYS A 309 0.919 4.586 -11.093 1.00 0.00 H new ATOM 0 HB3 LYS A 309 0.017 6.073 -10.873 1.00 0.00 H new ATOM 0 HG2 LYS A 309 2.122 6.961 -10.825 1.00 0.00 H new ATOM 0 HG3 LYS A 309 1.979 6.582 -9.120 1.00 0.00 H new ATOM 0 HD2 LYS A 309 4.094 5.708 -9.785 1.00 0.00 H new ATOM 0 HD3 LYS A 309 3.042 4.314 -9.639 1.00 0.00 H new ATOM 0 HE2 LYS A 309 3.941 3.844 -11.701 1.00 0.00 H new ATOM 0 HE3 LYS A 309 2.583 4.818 -12.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 4.407 5.701 -13.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 4.186 6.779 -12.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 5.422 5.617 -11.981 1.00 0.00 H new ATOM 374 N VAL A 310 1.490 4.686 -7.170 1.00 0.00 N ATOM 375 CA VAL A 310 2.480 4.092 -6.280 1.00 0.00 C ATOM 376 C VAL A 310 1.842 3.643 -4.969 1.00 0.00 C ATOM 377 O VAL A 310 1.058 4.377 -4.365 1.00 0.00 O ATOM 378 CB VAL A 310 3.620 5.080 -5.972 1.00 0.00 C ATOM 379 CG1 VAL A 310 4.497 4.550 -4.846 1.00 0.00 C ATOM 380 CG2 VAL A 310 4.447 5.346 -7.221 1.00 0.00 C ATOM 0 H VAL A 310 1.122 5.583 -6.853 1.00 0.00 H new ATOM 0 HA VAL A 310 2.890 3.224 -6.796 1.00 0.00 H new ATOM 0 HB VAL A 310 3.181 6.023 -5.646 1.00 0.00 H new ATOM 0 HG11 VAL A 310 5.297 5.262 -4.642 1.00 0.00 H new ATOM 0 HG12 VAL A 310 3.894 4.415 -3.948 1.00 0.00 H new ATOM 0 HG13 VAL A 310 4.928 3.593 -5.140 1.00 0.00 H new ATOM 0 HG21 VAL A 310 5.248 6.046 -6.985 1.00 0.00 H new ATOM 0 HG22 VAL A 310 4.877 4.410 -7.579 1.00 0.00 H new ATOM 0 HG23 VAL A 310 3.809 5.772 -7.996 1.00 0.00 H new ATOM 390 N LEU A 311 2.184 2.436 -4.535 1.00 0.00 N ATOM 391 CA LEU A 311 1.645 1.889 -3.294 1.00 0.00 C ATOM 392 C LEU A 311 2.762 1.603 -2.295 1.00 0.00 C ATOM 393 O LEU A 311 3.671 0.820 -2.571 1.00 0.00 O ATOM 394 CB LEU A 311 0.859 0.608 -3.578 1.00 0.00 C ATOM 395 CG LEU A 311 -0.523 0.793 -4.204 1.00 0.00 C ATOM 396 CD1 LEU A 311 -1.223 -0.548 -4.362 1.00 0.00 C ATOM 397 CD2 LEU A 311 -1.367 1.740 -3.363 1.00 0.00 C ATOM 0 H LEU A 311 2.831 1.817 -5.023 1.00 0.00 H new ATOM 0 HA LEU A 311 0.975 2.631 -2.859 1.00 0.00 H new ATOM 0 HB2 LEU A 311 1.454 -0.020 -4.240 1.00 0.00 H new ATOM 0 HB3 LEU A 311 0.741 0.063 -2.642 1.00 0.00 H new ATOM 0 HG LEU A 311 -0.396 1.232 -5.194 1.00 0.00 H new ATOM 0 HD11 LEU A 311 -2.205 -0.395 -4.809 1.00 0.00 H new ATOM 0 HD12 LEU A 311 -0.628 -1.195 -5.006 1.00 0.00 H new ATOM 0 HD13 LEU A 311 -1.338 -1.016 -3.384 1.00 0.00 H new ATOM 0 HD21 LEU A 311 -2.348 1.860 -3.824 1.00 0.00 H new ATOM 0 HD22 LEU A 311 -1.485 1.329 -2.360 1.00 0.00 H new ATOM 0 HD23 LEU A 311 -0.874 2.710 -3.302 1.00 0.00 H new ATOM 409 N TYR A 312 2.686 2.242 -1.132 1.00 0.00 N ATOM 410 CA TYR A 312 3.691 2.057 -0.092 1.00 0.00 C ATOM 411 C TYR A 312 3.139 1.213 1.053 1.00 0.00 C ATOM 412 O TYR A 312 2.378 1.701 1.890 1.00 0.00 O ATOM 413 CB TYR A 312 4.161 3.412 0.439 1.00 0.00 C ATOM 414 CG TYR A 312 5.300 3.312 1.428 1.00 0.00 C ATOM 415 CD1 TYR A 312 6.369 2.453 1.204 1.00 0.00 C ATOM 416 CD2 TYR A 312 5.308 4.078 2.588 1.00 0.00 C ATOM 417 CE1 TYR A 312 7.411 2.358 2.106 1.00 0.00 C ATOM 418 CE2 TYR A 312 6.346 3.991 3.494 1.00 0.00 C ATOM 419 CZ TYR A 312 7.395 3.129 3.249 1.00 0.00 C ATOM 420 OH TYR A 312 8.432 3.038 4.149 1.00 0.00 O ATOM 0 H TYR A 312 1.939 2.892 -0.886 1.00 0.00 H new ATOM 0 HA TYR A 312 4.540 1.532 -0.531 1.00 0.00 H new ATOM 0 HB2 TYR A 312 4.473 4.033 -0.400 1.00 0.00 H new ATOM 0 HB3 TYR A 312 3.321 3.918 0.915 1.00 0.00 H new ATOM 0 HD1 TYR A 312 6.386 1.849 0.309 1.00 0.00 H new ATOM 0 HD2 TYR A 312 4.488 4.753 2.784 1.00 0.00 H new ATOM 0 HE1 TYR A 312 8.233 1.684 1.917 1.00 0.00 H new ATOM 0 HE2 TYR A 312 6.337 4.594 4.390 1.00 0.00 H new ATOM 0 HH TYR A 312 8.269 3.647 4.899 1.00 0.00 H new ATOM 430 N LEU A 313 3.529 -0.057 1.086 1.00 0.00 N ATOM 431 CA LEU A 313 3.076 -0.970 2.128 1.00 0.00 C ATOM 432 C LEU A 313 4.009 -0.927 3.334 1.00 0.00 C ATOM 433 O LEU A 313 5.208 -0.680 3.197 1.00 0.00 O ATOM 434 CB LEU A 313 2.995 -2.397 1.583 1.00 0.00 C ATOM 435 CG LEU A 313 1.931 -2.648 0.514 1.00 0.00 C ATOM 436 CD1 LEU A 313 2.413 -2.159 -0.843 1.00 0.00 C ATOM 437 CD2 LEU A 313 1.573 -4.126 0.455 1.00 0.00 C ATOM 0 H LEU A 313 4.158 -0.477 0.402 1.00 0.00 H new ATOM 0 HA LEU A 313 2.084 -0.652 2.448 1.00 0.00 H new ATOM 0 HB2 LEU A 313 3.968 -2.662 1.168 1.00 0.00 H new ATOM 0 HB3 LEU A 313 2.810 -3.073 2.418 1.00 0.00 H new ATOM 0 HG LEU A 313 1.035 -2.088 0.781 1.00 0.00 H new ATOM 0 HD11 LEU A 313 1.643 -2.346 -1.592 1.00 0.00 H new ATOM 0 HD12 LEU A 313 2.618 -1.090 -0.793 1.00 0.00 H new ATOM 0 HD13 LEU A 313 3.324 -2.691 -1.119 1.00 0.00 H new ATOM 0 HD21 LEU A 313 0.814 -4.286 -0.311 1.00 0.00 H new ATOM 0 HD22 LEU A 313 2.463 -4.706 0.212 1.00 0.00 H new ATOM 0 HD23 LEU A 313 1.185 -4.445 1.422 1.00 0.00 H new ATOM 449 N LYS A 314 3.452 -1.169 4.516 1.00 0.00 N ATOM 450 CA LYS A 314 4.234 -1.162 5.746 1.00 0.00 C ATOM 451 C LYS A 314 3.839 -2.326 6.649 1.00 0.00 C ATOM 452 O LYS A 314 3.006 -3.154 6.282 1.00 0.00 O ATOM 453 CB LYS A 314 4.039 0.162 6.489 1.00 0.00 C ATOM 454 CG LYS A 314 4.238 1.387 5.614 1.00 0.00 C ATOM 455 CD LYS A 314 3.703 2.643 6.280 1.00 0.00 C ATOM 456 CE LYS A 314 3.234 3.662 5.253 1.00 0.00 C ATOM 457 NZ LYS A 314 3.365 5.057 5.757 1.00 0.00 N ATOM 0 H LYS A 314 2.461 -1.373 4.648 1.00 0.00 H new ATOM 0 HA LYS A 314 5.285 -1.272 5.480 1.00 0.00 H new ATOM 0 HB2 LYS A 314 3.034 0.187 6.911 1.00 0.00 H new ATOM 0 HB3 LYS A 314 4.737 0.206 7.325 1.00 0.00 H new ATOM 0 HG2 LYS A 314 5.299 1.513 5.399 1.00 0.00 H new ATOM 0 HG3 LYS A 314 3.734 1.238 4.659 1.00 0.00 H new ATOM 0 HD2 LYS A 314 2.875 2.382 6.939 1.00 0.00 H new ATOM 0 HD3 LYS A 314 4.480 3.085 6.904 1.00 0.00 H new ATOM 0 HE2 LYS A 314 3.816 3.550 4.338 1.00 0.00 H new ATOM 0 HE3 LYS A 314 2.193 3.465 4.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 2.734 5.682 5.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 3.104 5.088 6.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 4.348 5.376 5.644 1.00 0.00 H new ATOM 471 N ASN A 315 4.441 -2.382 7.832 1.00 0.00 N ATOM 472 CA ASN A 315 4.152 -3.446 8.788 1.00 0.00 C ATOM 473 C ASN A 315 4.370 -4.818 8.158 1.00 0.00 C ATOM 474 O ASN A 315 3.482 -5.671 8.175 1.00 0.00 O ATOM 475 CB ASN A 315 2.712 -3.328 9.292 1.00 0.00 C ATOM 476 CG ASN A 315 2.547 -3.862 10.701 1.00 0.00 C ATOM 477 OD1 ASN A 315 3.009 -4.958 11.021 1.00 0.00 O ATOM 478 ND2 ASN A 315 1.886 -3.087 11.553 1.00 0.00 N ATOM 0 H ASN A 315 5.132 -1.704 8.152 1.00 0.00 H new ATOM 0 HA ASN A 315 4.836 -3.340 9.630 1.00 0.00 H new ATOM 0 HB2 ASN A 315 2.405 -2.283 9.264 1.00 0.00 H new ATOM 0 HB3 ASN A 315 2.049 -3.873 8.620 1.00 0.00 H new ATOM 0 HD21 ASN A 315 1.744 -3.393 12.516 1.00 0.00 H new ATOM 0 HD22 ASN A 315 1.520 -2.186 11.245 1.00 0.00 H new ATOM 485 N LEU A 316 5.560 -5.024 7.604 1.00 0.00 N ATOM 486 CA LEU A 316 5.898 -6.293 6.968 1.00 0.00 C ATOM 487 C LEU A 316 6.919 -7.064 7.800 1.00 0.00 C ATOM 488 O LEU A 316 8.041 -6.602 8.007 1.00 0.00 O ATOM 489 CB LEU A 316 6.448 -6.052 5.561 1.00 0.00 C ATOM 490 CG LEU A 316 5.658 -5.074 4.691 1.00 0.00 C ATOM 491 CD1 LEU A 316 6.163 -5.108 3.257 1.00 0.00 C ATOM 492 CD2 LEU A 316 4.171 -5.396 4.743 1.00 0.00 C ATOM 0 H LEU A 316 6.306 -4.329 7.582 1.00 0.00 H new ATOM 0 HA LEU A 316 4.988 -6.889 6.898 1.00 0.00 H new ATOM 0 HB2 LEU A 316 7.470 -5.684 5.650 1.00 0.00 H new ATOM 0 HB3 LEU A 316 6.498 -7.010 5.043 1.00 0.00 H new ATOM 0 HG LEU A 316 5.805 -4.067 5.083 1.00 0.00 H new ATOM 0 HD11 LEU A 316 5.589 -4.406 2.652 1.00 0.00 H new ATOM 0 HD12 LEU A 316 7.216 -4.829 3.236 1.00 0.00 H new ATOM 0 HD13 LEU A 316 6.046 -6.114 2.854 1.00 0.00 H new ATOM 0 HD21 LEU A 316 3.624 -4.690 4.118 1.00 0.00 H new ATOM 0 HD22 LEU A 316 4.005 -6.409 4.377 1.00 0.00 H new ATOM 0 HD23 LEU A 316 3.818 -5.320 5.771 1.00 0.00 H new ATOM 504 N SER A 317 6.523 -8.242 8.272 1.00 0.00 N ATOM 505 CA SER A 317 7.403 -9.076 9.082 1.00 0.00 C ATOM 506 C SER A 317 8.649 -9.474 8.297 1.00 0.00 C ATOM 507 O SER A 317 8.592 -9.782 7.107 1.00 0.00 O ATOM 508 CB SER A 317 6.661 -10.328 9.553 1.00 0.00 C ATOM 509 OG SER A 317 7.489 -11.131 10.377 1.00 0.00 O ATOM 0 H SER A 317 5.598 -8.640 8.107 1.00 0.00 H new ATOM 0 HA SER A 317 7.713 -8.497 9.952 1.00 0.00 H new ATOM 0 HB2 SER A 317 5.766 -10.039 10.103 1.00 0.00 H new ATOM 0 HB3 SER A 317 6.332 -10.906 8.690 1.00 0.00 H new ATOM 0 HG SER A 317 6.992 -11.924 10.667 1.00 0.00 H new ATOM 515 N PRO A 318 9.804 -9.466 8.979 1.00 0.00 N ATOM 516 CA PRO A 318 11.088 -9.823 8.367 1.00 0.00 C ATOM 517 C PRO A 318 10.980 -11.056 7.475 1.00 0.00 C ATOM 518 O PRO A 318 11.747 -11.214 6.524 1.00 0.00 O ATOM 519 CB PRO A 318 11.987 -10.111 9.570 1.00 0.00 C ATOM 520 CG PRO A 318 11.426 -9.277 10.671 1.00 0.00 C ATOM 521 CD PRO A 318 9.946 -9.108 10.400 1.00 0.00 C ATOM 0 HA PRO A 318 11.464 -9.033 7.717 1.00 0.00 H new ATOM 0 HB2 PRO A 318 11.974 -11.170 9.829 1.00 0.00 H new ATOM 0 HB3 PRO A 318 13.024 -9.846 9.362 1.00 0.00 H new ATOM 0 HG2 PRO A 318 11.587 -9.757 11.636 1.00 0.00 H new ATOM 0 HG3 PRO A 318 11.923 -8.307 10.710 1.00 0.00 H new ATOM 0 HD2 PRO A 318 9.346 -9.757 11.038 1.00 0.00 H new ATOM 0 HD3 PRO A 318 9.619 -8.085 10.589 1.00 0.00 H new ATOM 529 N ARG A 319 10.026 -11.926 7.787 1.00 0.00 N ATOM 530 CA ARG A 319 9.820 -13.145 7.015 1.00 0.00 C ATOM 531 C ARG A 319 9.263 -12.824 5.631 1.00 0.00 C ATOM 532 O ARG A 319 9.692 -13.395 4.629 1.00 0.00 O ATOM 533 CB ARG A 319 8.868 -14.088 7.754 1.00 0.00 C ATOM 534 CG ARG A 319 9.502 -14.776 8.951 1.00 0.00 C ATOM 535 CD ARG A 319 10.434 -15.898 8.521 1.00 0.00 C ATOM 536 NE ARG A 319 11.255 -16.382 9.627 1.00 0.00 N ATOM 537 CZ ARG A 319 10.794 -17.165 10.597 1.00 0.00 C ATOM 538 NH1 ARG A 319 9.526 -17.551 10.596 1.00 0.00 N ATOM 539 NH2 ARG A 319 11.604 -17.564 11.570 1.00 0.00 N ATOM 0 H ARG A 319 9.383 -11.809 8.570 1.00 0.00 H new ATOM 0 HA ARG A 319 10.785 -13.636 6.894 1.00 0.00 H new ATOM 0 HB2 ARG A 319 7.998 -13.523 8.089 1.00 0.00 H new ATOM 0 HB3 ARG A 319 8.508 -14.846 7.058 1.00 0.00 H new ATOM 0 HG2 ARG A 319 10.058 -14.046 9.539 1.00 0.00 H new ATOM 0 HG3 ARG A 319 8.721 -15.178 9.597 1.00 0.00 H new ATOM 0 HD2 ARG A 319 9.846 -16.723 8.118 1.00 0.00 H new ATOM 0 HD3 ARG A 319 11.080 -15.544 7.718 1.00 0.00 H new ATOM 0 HE ARG A 319 12.236 -16.104 9.657 1.00 0.00 H new ATOM 0 HH11 ARG A 319 8.901 -17.247 9.849 1.00 0.00 H new ATOM 0 HH12 ARG A 319 9.175 -18.152 11.342 1.00 0.00 H new ATOM 0 HH21 ARG A 319 12.581 -17.270 11.573 1.00 0.00 H new ATOM 0 HH22 ARG A 319 11.250 -18.165 12.314 1.00 0.00 H new ATOM 553 N VAL A 320 8.304 -11.904 5.584 1.00 0.00 N ATOM 554 CA VAL A 320 7.687 -11.507 4.324 1.00 0.00 C ATOM 555 C VAL A 320 8.737 -11.304 3.238 1.00 0.00 C ATOM 556 O VAL A 320 9.786 -10.702 3.476 1.00 0.00 O ATOM 557 CB VAL A 320 6.872 -10.209 4.483 1.00 0.00 C ATOM 558 CG1 VAL A 320 6.325 -9.754 3.139 1.00 0.00 C ATOM 559 CG2 VAL A 320 5.746 -10.407 5.487 1.00 0.00 C ATOM 0 H VAL A 320 7.938 -11.420 6.404 1.00 0.00 H new ATOM 0 HA VAL A 320 7.017 -12.315 4.031 1.00 0.00 H new ATOM 0 HB VAL A 320 7.533 -9.429 4.862 1.00 0.00 H new ATOM 0 HG11 VAL A 320 5.752 -8.836 3.271 1.00 0.00 H new ATOM 0 HG12 VAL A 320 7.152 -9.570 2.453 1.00 0.00 H new ATOM 0 HG13 VAL A 320 5.678 -10.529 2.728 1.00 0.00 H new ATOM 0 HG21 VAL A 320 5.181 -9.480 5.587 1.00 0.00 H new ATOM 0 HG22 VAL A 320 5.084 -11.200 5.140 1.00 0.00 H new ATOM 0 HG23 VAL A 320 6.166 -10.682 6.455 1.00 0.00 H new ATOM 569 N THR A 321 8.451 -11.810 2.042 1.00 0.00 N ATOM 570 CA THR A 321 9.371 -11.686 0.919 1.00 0.00 C ATOM 571 C THR A 321 8.632 -11.296 -0.355 1.00 0.00 C ATOM 572 O THR A 321 7.406 -11.367 -0.418 1.00 0.00 O ATOM 573 CB THR A 321 10.139 -12.999 0.674 1.00 0.00 C ATOM 574 OG1 THR A 321 9.236 -14.109 0.714 1.00 0.00 O ATOM 575 CG2 THR A 321 11.232 -13.188 1.715 1.00 0.00 C ATOM 0 H THR A 321 7.588 -12.310 1.827 1.00 0.00 H new ATOM 0 HA THR A 321 10.082 -10.902 1.177 1.00 0.00 H new ATOM 0 HB THR A 321 10.603 -12.945 -0.311 1.00 0.00 H new ATOM 0 HG1 THR A 321 8.316 -13.780 0.783 1.00 0.00 H new ATOM 0 HG21 THR A 321 11.761 -14.121 1.522 1.00 0.00 H new ATOM 0 HG22 THR A 321 11.934 -12.356 1.661 1.00 0.00 H new ATOM 0 HG23 THR A 321 10.786 -13.223 2.709 1.00 0.00 H new ATOM 583 N GLU A 322 9.387 -10.886 -1.370 1.00 0.00 N ATOM 584 CA GLU A 322 8.802 -10.485 -2.644 1.00 0.00 C ATOM 585 C GLU A 322 7.677 -11.433 -3.048 1.00 0.00 C ATOM 586 O GLU A 322 6.564 -11.001 -3.349 1.00 0.00 O ATOM 587 CB GLU A 322 9.874 -10.452 -3.735 1.00 0.00 C ATOM 588 CG GLU A 322 9.375 -9.908 -5.063 1.00 0.00 C ATOM 589 CD GLU A 322 10.407 -10.026 -6.167 1.00 0.00 C ATOM 590 OE1 GLU A 322 10.882 -11.154 -6.418 1.00 0.00 O ATOM 591 OE2 GLU A 322 10.739 -8.990 -6.781 1.00 0.00 O ATOM 0 H GLU A 322 10.404 -10.823 -1.334 1.00 0.00 H new ATOM 0 HA GLU A 322 8.385 -9.485 -2.525 1.00 0.00 H new ATOM 0 HB2 GLU A 322 10.710 -9.841 -3.393 1.00 0.00 H new ATOM 0 HB3 GLU A 322 10.257 -11.461 -3.886 1.00 0.00 H new ATOM 0 HG2 GLU A 322 8.473 -10.445 -5.355 1.00 0.00 H new ATOM 0 HG3 GLU A 322 9.097 -8.861 -4.941 1.00 0.00 H new ATOM 598 N ARG A 323 7.977 -12.728 -3.054 1.00 0.00 N ATOM 599 CA ARG A 323 6.992 -13.738 -3.423 1.00 0.00 C ATOM 600 C ARG A 323 5.626 -13.408 -2.830 1.00 0.00 C ATOM 601 O ARG A 323 4.599 -13.550 -3.493 1.00 0.00 O ATOM 602 CB ARG A 323 7.446 -15.121 -2.948 1.00 0.00 C ATOM 603 CG ARG A 323 6.780 -16.268 -3.691 1.00 0.00 C ATOM 604 CD ARG A 323 7.574 -16.667 -4.925 1.00 0.00 C ATOM 605 NE ARG A 323 8.931 -17.089 -4.589 1.00 0.00 N ATOM 606 CZ ARG A 323 9.815 -17.504 -5.490 1.00 0.00 C ATOM 607 NH1 ARG A 323 9.487 -17.552 -6.774 1.00 0.00 N ATOM 608 NH2 ARG A 323 11.031 -17.872 -5.108 1.00 0.00 N ATOM 0 H ARG A 323 8.893 -13.102 -2.808 1.00 0.00 H new ATOM 0 HA ARG A 323 6.905 -13.745 -4.509 1.00 0.00 H new ATOM 0 HB2 ARG A 323 8.527 -15.200 -3.067 1.00 0.00 H new ATOM 0 HB3 ARG A 323 7.235 -15.218 -1.883 1.00 0.00 H new ATOM 0 HG2 ARG A 323 6.683 -17.126 -3.026 1.00 0.00 H new ATOM 0 HG3 ARG A 323 5.772 -15.976 -3.984 1.00 0.00 H new ATOM 0 HD2 ARG A 323 7.059 -17.478 -5.441 1.00 0.00 H new ATOM 0 HD3 ARG A 323 7.617 -15.826 -5.617 1.00 0.00 H new ATOM 0 HE ARG A 323 9.216 -17.064 -3.610 1.00 0.00 H new ATOM 0 HH11 ARG A 323 8.553 -17.270 -7.073 1.00 0.00 H new ATOM 0 HH12 ARG A 323 10.168 -17.871 -7.463 1.00 0.00 H new ATOM 0 HH21 ARG A 323 11.288 -17.837 -4.122 1.00 0.00 H new ATOM 0 HH22 ARG A 323 11.709 -18.190 -5.801 1.00 0.00 H new ATOM 622 N ASP A 324 5.622 -12.967 -1.577 1.00 0.00 N ATOM 623 CA ASP A 324 4.382 -12.615 -0.894 1.00 0.00 C ATOM 624 C ASP A 324 3.687 -11.451 -1.594 1.00 0.00 C ATOM 625 O ASP A 324 2.480 -11.488 -1.835 1.00 0.00 O ATOM 626 CB ASP A 324 4.663 -12.255 0.566 1.00 0.00 C ATOM 627 CG ASP A 324 5.240 -13.418 1.348 1.00 0.00 C ATOM 628 OD1 ASP A 324 6.478 -13.574 1.351 1.00 0.00 O ATOM 629 OD2 ASP A 324 4.452 -14.173 1.956 1.00 0.00 O ATOM 0 H ASP A 324 6.463 -12.845 -1.013 1.00 0.00 H new ATOM 0 HA ASP A 324 3.721 -13.481 -0.925 1.00 0.00 H new ATOM 0 HB2 ASP A 324 5.358 -11.416 0.603 1.00 0.00 H new ATOM 0 HB3 ASP A 324 3.739 -11.925 1.040 1.00 0.00 H new ATOM 634 N LEU A 325 4.457 -10.417 -1.915 1.00 0.00 N ATOM 635 CA LEU A 325 3.916 -9.240 -2.587 1.00 0.00 C ATOM 636 C LEU A 325 3.311 -9.613 -3.936 1.00 0.00 C ATOM 637 O LEU A 325 2.217 -9.166 -4.282 1.00 0.00 O ATOM 638 CB LEU A 325 5.011 -8.190 -2.779 1.00 0.00 C ATOM 639 CG LEU A 325 5.634 -7.628 -1.500 1.00 0.00 C ATOM 640 CD1 LEU A 325 6.858 -6.787 -1.827 1.00 0.00 C ATOM 641 CD2 LEU A 325 4.613 -6.808 -0.725 1.00 0.00 C ATOM 0 H LEU A 325 5.457 -10.369 -1.721 1.00 0.00 H new ATOM 0 HA LEU A 325 3.128 -8.824 -1.959 1.00 0.00 H new ATOM 0 HB2 LEU A 325 5.805 -8.628 -3.384 1.00 0.00 H new ATOM 0 HB3 LEU A 325 4.595 -7.361 -3.351 1.00 0.00 H new ATOM 0 HG LEU A 325 5.949 -8.464 -0.875 1.00 0.00 H new ATOM 0 HD11 LEU A 325 7.288 -6.396 -0.905 1.00 0.00 H new ATOM 0 HD12 LEU A 325 7.597 -7.404 -2.339 1.00 0.00 H new ATOM 0 HD13 LEU A 325 6.568 -5.958 -2.472 1.00 0.00 H new ATOM 0 HD21 LEU A 325 5.074 -6.416 0.182 1.00 0.00 H new ATOM 0 HD22 LEU A 325 4.267 -5.980 -1.343 1.00 0.00 H new ATOM 0 HD23 LEU A 325 3.766 -7.440 -0.458 1.00 0.00 H new ATOM 653 N VAL A 326 4.029 -10.436 -4.694 1.00 0.00 N ATOM 654 CA VAL A 326 3.561 -10.872 -6.005 1.00 0.00 C ATOM 655 C VAL A 326 2.180 -11.510 -5.911 1.00 0.00 C ATOM 656 O VAL A 326 1.222 -11.031 -6.519 1.00 0.00 O ATOM 657 CB VAL A 326 4.537 -11.879 -6.642 1.00 0.00 C ATOM 658 CG1 VAL A 326 4.010 -12.355 -7.987 1.00 0.00 C ATOM 659 CG2 VAL A 326 5.919 -11.261 -6.790 1.00 0.00 C ATOM 0 H VAL A 326 4.937 -10.814 -4.423 1.00 0.00 H new ATOM 0 HA VAL A 326 3.505 -9.983 -6.633 1.00 0.00 H new ATOM 0 HB VAL A 326 4.620 -12.744 -5.984 1.00 0.00 H new ATOM 0 HG11 VAL A 326 4.713 -13.066 -8.422 1.00 0.00 H new ATOM 0 HG12 VAL A 326 3.043 -12.839 -7.848 1.00 0.00 H new ATOM 0 HG13 VAL A 326 3.896 -11.502 -8.656 1.00 0.00 H new ATOM 0 HG21 VAL A 326 6.596 -11.987 -7.242 1.00 0.00 H new ATOM 0 HG22 VAL A 326 5.857 -10.378 -7.426 1.00 0.00 H new ATOM 0 HG23 VAL A 326 6.297 -10.975 -5.808 1.00 0.00 H new ATOM 669 N SER A 327 2.083 -12.591 -5.144 1.00 0.00 N ATOM 670 CA SER A 327 0.819 -13.296 -4.973 1.00 0.00 C ATOM 671 C SER A 327 -0.277 -12.343 -4.506 1.00 0.00 C ATOM 672 O SER A 327 -1.419 -12.419 -4.961 1.00 0.00 O ATOM 673 CB SER A 327 0.979 -14.438 -3.967 1.00 0.00 C ATOM 674 OG SER A 327 -0.051 -15.399 -4.118 1.00 0.00 O ATOM 0 H SER A 327 2.865 -12.998 -4.631 1.00 0.00 H new ATOM 0 HA SER A 327 0.530 -13.709 -5.939 1.00 0.00 H new ATOM 0 HB2 SER A 327 1.949 -14.915 -4.105 1.00 0.00 H new ATOM 0 HB3 SER A 327 0.962 -14.039 -2.953 1.00 0.00 H new ATOM 0 HG SER A 327 0.075 -16.119 -3.465 1.00 0.00 H new ATOM 680 N LEU A 328 0.079 -11.443 -3.595 1.00 0.00 N ATOM 681 CA LEU A 328 -0.873 -10.473 -3.065 1.00 0.00 C ATOM 682 C LEU A 328 -1.495 -9.650 -4.190 1.00 0.00 C ATOM 683 O LEU A 328 -2.707 -9.435 -4.219 1.00 0.00 O ATOM 684 CB LEU A 328 -0.182 -9.546 -2.063 1.00 0.00 C ATOM 685 CG LEU A 328 0.084 -10.136 -0.678 1.00 0.00 C ATOM 686 CD1 LEU A 328 1.153 -9.334 0.048 1.00 0.00 C ATOM 687 CD2 LEU A 328 -1.199 -10.179 0.139 1.00 0.00 C ATOM 0 H LEU A 328 1.020 -11.365 -3.208 1.00 0.00 H new ATOM 0 HA LEU A 328 -1.667 -11.020 -2.557 1.00 0.00 H new ATOM 0 HB2 LEU A 328 0.769 -9.227 -2.489 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -0.794 -8.652 -1.944 1.00 0.00 H new ATOM 0 HG LEU A 328 0.446 -11.156 -0.803 1.00 0.00 H new ATOM 0 HD11 LEU A 328 1.329 -9.769 1.032 1.00 0.00 H new ATOM 0 HD12 LEU A 328 2.078 -9.355 -0.528 1.00 0.00 H new ATOM 0 HD13 LEU A 328 0.820 -8.302 0.162 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -0.991 -10.602 1.122 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -1.591 -9.168 0.254 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -1.936 -10.798 -0.373 1.00 0.00 H new ATOM 699 N PHE A 329 -0.658 -9.194 -5.116 1.00 0.00 N ATOM 700 CA PHE A 329 -1.125 -8.397 -6.244 1.00 0.00 C ATOM 701 C PHE A 329 -0.787 -9.076 -7.567 1.00 0.00 C ATOM 702 O PHE A 329 -0.298 -8.436 -8.498 1.00 0.00 O ATOM 703 CB PHE A 329 -0.503 -7.000 -6.201 1.00 0.00 C ATOM 704 CG PHE A 329 -0.675 -6.307 -4.878 1.00 0.00 C ATOM 705 CD1 PHE A 329 -1.897 -5.758 -4.524 1.00 0.00 C ATOM 706 CD2 PHE A 329 0.384 -6.206 -3.991 1.00 0.00 C ATOM 707 CE1 PHE A 329 -2.058 -5.119 -3.309 1.00 0.00 C ATOM 708 CE2 PHE A 329 0.228 -5.569 -2.774 1.00 0.00 C ATOM 709 CZ PHE A 329 -0.994 -5.026 -2.432 1.00 0.00 C ATOM 0 H PHE A 329 0.348 -9.363 -5.107 1.00 0.00 H new ATOM 0 HA PHE A 329 -2.209 -8.307 -6.169 1.00 0.00 H new ATOM 0 HB2 PHE A 329 0.561 -7.078 -6.426 1.00 0.00 H new ATOM 0 HB3 PHE A 329 -0.950 -6.388 -6.984 1.00 0.00 H new ATOM 0 HD1 PHE A 329 -2.732 -5.830 -5.205 1.00 0.00 H new ATOM 0 HD2 PHE A 329 1.342 -6.630 -4.253 1.00 0.00 H new ATOM 0 HE1 PHE A 329 -3.015 -4.693 -3.045 1.00 0.00 H new ATOM 0 HE2 PHE A 329 1.062 -5.496 -2.091 1.00 0.00 H new ATOM 0 HZ PHE A 329 -1.118 -4.529 -1.481 1.00 0.00 H new ATOM 719 N ALA A 330 -1.050 -10.376 -7.643 1.00 0.00 N ATOM 720 CA ALA A 330 -0.776 -11.142 -8.852 1.00 0.00 C ATOM 721 C ALA A 330 -1.920 -11.019 -9.852 1.00 0.00 C ATOM 722 O ALA A 330 -1.694 -10.913 -11.057 1.00 0.00 O ATOM 723 CB ALA A 330 -0.530 -12.604 -8.505 1.00 0.00 C ATOM 0 H ALA A 330 -1.453 -10.921 -6.881 1.00 0.00 H new ATOM 0 HA ALA A 330 0.122 -10.733 -9.316 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -0.327 -13.165 -9.417 1.00 0.00 H new ATOM 0 HB2 ALA A 330 0.326 -12.680 -7.834 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -1.413 -13.015 -8.015 1.00 0.00 H new ATOM 729 N ARG A 331 -3.147 -11.032 -9.344 1.00 0.00 N ATOM 730 CA ARG A 331 -4.327 -10.923 -10.193 1.00 0.00 C ATOM 731 C ARG A 331 -4.151 -9.816 -11.229 1.00 0.00 C ATOM 732 O ARG A 331 -4.588 -9.946 -12.372 1.00 0.00 O ATOM 733 CB ARG A 331 -5.570 -10.649 -9.345 1.00 0.00 C ATOM 734 CG ARG A 331 -5.416 -9.466 -8.403 1.00 0.00 C ATOM 735 CD ARG A 331 -6.480 -9.474 -7.318 1.00 0.00 C ATOM 736 NE ARG A 331 -6.202 -10.470 -6.285 1.00 0.00 N ATOM 737 CZ ARG A 331 -7.104 -10.889 -5.406 1.00 0.00 C ATOM 738 NH1 ARG A 331 -8.337 -10.402 -5.433 1.00 0.00 N ATOM 739 NH2 ARG A 331 -6.774 -11.797 -4.496 1.00 0.00 N ATOM 0 H ARG A 331 -3.350 -11.117 -8.348 1.00 0.00 H new ATOM 0 HA ARG A 331 -4.455 -11.871 -10.716 1.00 0.00 H new ATOM 0 HB2 ARG A 331 -6.418 -10.468 -10.006 1.00 0.00 H new ATOM 0 HB3 ARG A 331 -5.805 -11.539 -8.761 1.00 0.00 H new ATOM 0 HG2 ARG A 331 -4.427 -9.491 -7.944 1.00 0.00 H new ATOM 0 HG3 ARG A 331 -5.481 -8.537 -8.970 1.00 0.00 H new ATOM 0 HD2 ARG A 331 -6.540 -8.486 -6.862 1.00 0.00 H new ATOM 0 HD3 ARG A 331 -7.453 -9.678 -7.766 1.00 0.00 H new ATOM 0 HE ARG A 331 -5.263 -10.865 -6.237 1.00 0.00 H new ATOM 0 HH11 ARG A 331 -8.594 -9.704 -6.130 1.00 0.00 H new ATOM 0 HH12 ARG A 331 -9.028 -10.726 -4.756 1.00 0.00 H new ATOM 0 HH21 ARG A 331 -5.826 -12.174 -4.472 1.00 0.00 H new ATOM 0 HH22 ARG A 331 -7.468 -12.118 -3.821 1.00 0.00 H new ATOM 753 N PHE A 332 -3.508 -8.727 -10.819 1.00 0.00 N ATOM 754 CA PHE A 332 -3.275 -7.597 -11.711 1.00 0.00 C ATOM 755 C PHE A 332 -1.905 -7.700 -12.373 1.00 0.00 C ATOM 756 O PHE A 332 -1.265 -6.688 -12.660 1.00 0.00 O ATOM 757 CB PHE A 332 -3.384 -6.281 -10.938 1.00 0.00 C ATOM 758 CG PHE A 332 -4.523 -6.251 -9.959 1.00 0.00 C ATOM 759 CD1 PHE A 332 -5.830 -6.137 -10.401 1.00 0.00 C ATOM 760 CD2 PHE A 332 -4.285 -6.341 -8.597 1.00 0.00 C ATOM 761 CE1 PHE A 332 -6.880 -6.109 -9.502 1.00 0.00 C ATOM 762 CE2 PHE A 332 -5.331 -6.314 -7.693 1.00 0.00 C ATOM 763 CZ PHE A 332 -6.630 -6.199 -8.146 1.00 0.00 C ATOM 0 H PHE A 332 -3.140 -8.603 -9.876 1.00 0.00 H new ATOM 0 HA PHE A 332 -4.037 -7.617 -12.490 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -2.451 -6.106 -10.403 1.00 0.00 H new ATOM 0 HB3 PHE A 332 -3.504 -5.462 -11.647 1.00 0.00 H new ATOM 0 HD1 PHE A 332 -6.032 -6.069 -11.460 1.00 0.00 H new ATOM 0 HD2 PHE A 332 -3.271 -6.433 -8.237 1.00 0.00 H new ATOM 0 HE1 PHE A 332 -7.895 -6.017 -9.859 1.00 0.00 H new ATOM 0 HE2 PHE A 332 -5.132 -6.383 -6.634 1.00 0.00 H new ATOM 0 HZ PHE A 332 -7.449 -6.179 -7.442 1.00 0.00 H new ATOM 773 N GLN A 333 -1.461 -8.929 -12.613 1.00 0.00 N ATOM 774 CA GLN A 333 -0.166 -9.165 -13.240 1.00 0.00 C ATOM 775 C GLN A 333 -0.332 -9.860 -14.587 1.00 0.00 C ATOM 776 O GLN A 333 0.108 -9.350 -15.617 1.00 0.00 O ATOM 777 CB GLN A 333 0.723 -10.008 -12.323 1.00 0.00 C ATOM 778 CG GLN A 333 2.108 -10.270 -12.892 1.00 0.00 C ATOM 779 CD GLN A 333 3.001 -9.046 -12.840 1.00 0.00 C ATOM 780 OE1 GLN A 333 2.523 -7.912 -12.869 1.00 0.00 O ATOM 781 NE2 GLN A 333 4.307 -9.270 -12.762 1.00 0.00 N ATOM 0 H GLN A 333 -1.979 -9.777 -12.383 1.00 0.00 H new ATOM 0 HA GLN A 333 0.310 -8.199 -13.407 1.00 0.00 H new ATOM 0 HB2 GLN A 333 0.823 -9.502 -11.363 1.00 0.00 H new ATOM 0 HB3 GLN A 333 0.232 -10.962 -12.131 1.00 0.00 H new ATOM 0 HG2 GLN A 333 2.578 -11.082 -12.336 1.00 0.00 H new ATOM 0 HG3 GLN A 333 2.015 -10.604 -13.926 1.00 0.00 H new ATOM 0 HE21 GLN A 333 4.660 -10.227 -12.741 1.00 0.00 H new ATOM 0 HE22 GLN A 333 4.958 -8.485 -12.724 1.00 0.00 H new ATOM 790 N GLU A 334 -0.969 -11.027 -14.571 1.00 0.00 N ATOM 791 CA GLU A 334 -1.191 -11.791 -15.793 1.00 0.00 C ATOM 792 C GLU A 334 -1.969 -10.969 -16.815 1.00 0.00 C ATOM 793 O GLU A 334 -1.757 -11.094 -18.021 1.00 0.00 O ATOM 794 CB GLU A 334 -1.946 -13.085 -15.480 1.00 0.00 C ATOM 795 CG GLU A 334 -3.384 -12.860 -15.042 1.00 0.00 C ATOM 796 CD GLU A 334 -4.344 -12.778 -16.213 1.00 0.00 C ATOM 797 OE1 GLU A 334 -3.885 -12.915 -17.367 1.00 0.00 O ATOM 798 OE2 GLU A 334 -5.554 -12.576 -15.976 1.00 0.00 O ATOM 0 H GLU A 334 -1.340 -11.463 -13.727 1.00 0.00 H new ATOM 0 HA GLU A 334 -0.219 -12.039 -16.218 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -1.940 -13.722 -16.364 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -1.416 -13.624 -14.695 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -3.690 -13.672 -14.382 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -3.444 -11.939 -14.463 1.00 0.00 H new ATOM 805 N LYS A 335 -2.873 -10.128 -16.325 1.00 0.00 N ATOM 806 CA LYS A 335 -3.685 -9.284 -17.194 1.00 0.00 C ATOM 807 C LYS A 335 -2.810 -8.532 -18.193 1.00 0.00 C ATOM 808 O LYS A 335 -1.626 -8.302 -17.947 1.00 0.00 O ATOM 809 CB LYS A 335 -4.495 -8.289 -16.361 1.00 0.00 C ATOM 810 CG LYS A 335 -5.786 -8.867 -15.808 1.00 0.00 C ATOM 811 CD LYS A 335 -6.859 -8.960 -16.879 1.00 0.00 C ATOM 812 CE LYS A 335 -7.928 -9.977 -16.511 1.00 0.00 C ATOM 813 NZ LYS A 335 -8.976 -9.387 -15.631 1.00 0.00 N ATOM 0 H LYS A 335 -3.062 -10.012 -15.329 1.00 0.00 H new ATOM 0 HA LYS A 335 -4.369 -9.927 -17.747 1.00 0.00 H new ATOM 0 HB2 LYS A 335 -3.880 -7.937 -15.533 1.00 0.00 H new ATOM 0 HB3 LYS A 335 -4.730 -7.420 -16.976 1.00 0.00 H new ATOM 0 HG2 LYS A 335 -5.595 -9.858 -15.396 1.00 0.00 H new ATOM 0 HG3 LYS A 335 -6.143 -8.244 -14.988 1.00 0.00 H new ATOM 0 HD2 LYS A 335 -7.319 -7.982 -17.020 1.00 0.00 H new ATOM 0 HD3 LYS A 335 -6.403 -9.238 -17.829 1.00 0.00 H new ATOM 0 HE2 LYS A 335 -8.391 -10.362 -17.420 1.00 0.00 H new ATOM 0 HE3 LYS A 335 -7.465 -10.824 -16.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 335 -9.686 -10.112 -15.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 335 -8.538 -9.042 -14.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 335 -9.436 -8.594 -16.123 1.00 0.00 H new ATOM 827 N LYS A 336 -3.401 -8.151 -19.320 1.00 0.00 N ATOM 828 CA LYS A 336 -2.679 -7.423 -20.356 1.00 0.00 C ATOM 829 C LYS A 336 -2.083 -6.133 -19.800 1.00 0.00 C ATOM 830 O LYS A 336 -2.739 -5.093 -19.784 1.00 0.00 O ATOM 831 CB LYS A 336 -3.609 -7.105 -21.528 1.00 0.00 C ATOM 832 CG LYS A 336 -3.630 -8.182 -22.598 1.00 0.00 C ATOM 833 CD LYS A 336 -3.910 -7.599 -23.972 1.00 0.00 C ATOM 834 CE LYS A 336 -2.694 -6.876 -24.530 1.00 0.00 C ATOM 835 NZ LYS A 336 -2.709 -6.828 -26.018 1.00 0.00 N ATOM 0 H LYS A 336 -4.380 -8.335 -19.539 1.00 0.00 H new ATOM 0 HA LYS A 336 -1.865 -8.056 -20.709 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -4.621 -6.961 -21.149 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -3.301 -6.162 -21.980 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -2.672 -8.702 -22.611 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -4.391 -8.923 -22.354 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -4.204 -8.397 -24.654 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -4.750 -6.907 -23.910 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -2.663 -5.861 -24.135 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -1.787 -7.378 -24.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -1.863 -6.327 -26.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -2.713 -7.797 -26.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -3.561 -6.327 -26.341 1.00 0.00 H new ATOM 849 N GLY A 337 -0.835 -6.209 -19.347 1.00 0.00 N ATOM 850 CA GLY A 337 -0.173 -5.040 -18.798 1.00 0.00 C ATOM 851 C GLY A 337 1.268 -5.317 -18.417 1.00 0.00 C ATOM 852 O GLY A 337 1.639 -6.440 -18.078 1.00 0.00 O ATOM 0 H GLY A 337 -0.271 -7.059 -19.350 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -0.204 -4.232 -19.529 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -0.719 -4.696 -17.919 1.00 0.00 H new ATOM 856 N PRO A 338 2.109 -4.273 -18.472 1.00 0.00 N ATOM 857 CA PRO A 338 3.531 -4.384 -18.134 1.00 0.00 C ATOM 858 C PRO A 338 3.762 -5.175 -16.851 1.00 0.00 C ATOM 859 O PRO A 338 2.843 -5.418 -16.069 1.00 0.00 O ATOM 860 CB PRO A 338 3.966 -2.928 -17.949 1.00 0.00 C ATOM 861 CG PRO A 338 3.043 -2.144 -18.817 1.00 0.00 C ATOM 862 CD PRO A 338 1.736 -2.905 -18.867 1.00 0.00 C ATOM 0 HA PRO A 338 4.092 -4.917 -18.902 1.00 0.00 H new ATOM 0 HB2 PRO A 338 3.886 -2.620 -16.906 1.00 0.00 H new ATOM 0 HB3 PRO A 338 5.005 -2.785 -18.245 1.00 0.00 H new ATOM 0 HG2 PRO A 338 2.892 -1.142 -18.415 1.00 0.00 H new ATOM 0 HG3 PRO A 338 3.460 -2.026 -19.817 1.00 0.00 H new ATOM 0 HD2 PRO A 338 0.999 -2.479 -18.186 1.00 0.00 H new ATOM 0 HD3 PRO A 338 1.298 -2.882 -19.865 1.00 0.00 H new ATOM 870 N PRO A 339 5.018 -5.588 -16.627 1.00 0.00 N ATOM 871 CA PRO A 339 5.400 -6.358 -15.439 1.00 0.00 C ATOM 872 C PRO A 339 5.482 -5.490 -14.189 1.00 0.00 C ATOM 873 O PRO A 339 6.450 -4.753 -13.996 1.00 0.00 O ATOM 874 CB PRO A 339 6.781 -6.908 -15.801 1.00 0.00 C ATOM 875 CG PRO A 339 7.340 -5.923 -16.770 1.00 0.00 C ATOM 876 CD PRO A 339 6.164 -5.335 -17.517 1.00 0.00 C ATOM 0 HA PRO A 339 4.669 -7.130 -15.201 1.00 0.00 H new ATOM 0 HB2 PRO A 339 7.415 -6.998 -14.919 1.00 0.00 H new ATOM 0 HB3 PRO A 339 6.708 -7.901 -16.244 1.00 0.00 H new ATOM 0 HG2 PRO A 339 7.898 -5.144 -16.251 1.00 0.00 H new ATOM 0 HG3 PRO A 339 8.033 -6.407 -17.458 1.00 0.00 H new ATOM 0 HD2 PRO A 339 6.300 -4.269 -17.701 1.00 0.00 H new ATOM 0 HD3 PRO A 339 6.029 -5.811 -18.488 1.00 0.00 H new ATOM 884 N ILE A 340 4.463 -5.582 -13.341 1.00 0.00 N ATOM 885 CA ILE A 340 4.423 -4.806 -12.109 1.00 0.00 C ATOM 886 C ILE A 340 5.789 -4.780 -11.430 1.00 0.00 C ATOM 887 O ILE A 340 6.424 -5.818 -11.254 1.00 0.00 O ATOM 888 CB ILE A 340 3.384 -5.370 -11.122 1.00 0.00 C ATOM 889 CG1 ILE A 340 1.988 -5.351 -11.750 1.00 0.00 C ATOM 890 CG2 ILE A 340 3.397 -4.575 -9.825 1.00 0.00 C ATOM 891 CD1 ILE A 340 0.999 -6.260 -11.055 1.00 0.00 C ATOM 0 H ILE A 340 3.654 -6.187 -13.485 1.00 0.00 H new ATOM 0 HA ILE A 340 4.137 -3.791 -12.385 1.00 0.00 H new ATOM 0 HB ILE A 340 3.646 -6.403 -10.894 1.00 0.00 H new ATOM 0 HG12 ILE A 340 1.605 -4.331 -11.733 1.00 0.00 H new ATOM 0 HG13 ILE A 340 2.066 -5.645 -12.797 1.00 0.00 H new ATOM 0 HG21 ILE A 340 2.657 -4.987 -9.139 1.00 0.00 H new ATOM 0 HG22 ILE A 340 4.386 -4.635 -9.371 1.00 0.00 H new ATOM 0 HG23 ILE A 340 3.157 -3.533 -10.035 1.00 0.00 H new ATOM 0 HD11 ILE A 340 0.032 -6.195 -11.554 1.00 0.00 H new ATOM 0 HD12 ILE A 340 1.359 -7.288 -11.095 1.00 0.00 H new ATOM 0 HD13 ILE A 340 0.892 -5.953 -10.015 1.00 0.00 H new ATOM 903 N GLN A 341 6.232 -3.585 -11.052 1.00 0.00 N ATOM 904 CA GLN A 341 7.522 -3.424 -10.392 1.00 0.00 C ATOM 905 C GLN A 341 7.363 -3.438 -8.875 1.00 0.00 C ATOM 906 O GLN A 341 6.716 -2.563 -8.300 1.00 0.00 O ATOM 907 CB GLN A 341 8.186 -2.119 -10.835 1.00 0.00 C ATOM 908 CG GLN A 341 8.881 -2.217 -12.183 1.00 0.00 C ATOM 909 CD GLN A 341 9.923 -1.134 -12.383 1.00 0.00 C ATOM 910 OE1 GLN A 341 9.904 -0.106 -11.705 1.00 0.00 O ATOM 911 NE2 GLN A 341 10.839 -1.357 -13.318 1.00 0.00 N ATOM 0 H GLN A 341 5.717 -2.715 -11.191 1.00 0.00 H new ATOM 0 HA GLN A 341 8.156 -4.262 -10.680 1.00 0.00 H new ATOM 0 HB2 GLN A 341 7.431 -1.334 -10.881 1.00 0.00 H new ATOM 0 HB3 GLN A 341 8.914 -1.817 -10.082 1.00 0.00 H new ATOM 0 HG2 GLN A 341 9.356 -3.194 -12.272 1.00 0.00 H new ATOM 0 HG3 GLN A 341 8.137 -2.151 -12.977 1.00 0.00 H new ATOM 0 HE21 GLN A 341 10.818 -2.223 -13.857 1.00 0.00 H new ATOM 0 HE22 GLN A 341 11.564 -0.662 -13.498 1.00 0.00 H new ATOM 920 N PHE A 342 7.958 -4.438 -8.233 1.00 0.00 N ATOM 921 CA PHE A 342 7.882 -4.566 -6.782 1.00 0.00 C ATOM 922 C PHE A 342 9.188 -4.124 -6.127 1.00 0.00 C ATOM 923 O PHE A 342 10.264 -4.264 -6.708 1.00 0.00 O ATOM 924 CB PHE A 342 7.568 -6.013 -6.394 1.00 0.00 C ATOM 925 CG PHE A 342 6.217 -6.478 -6.858 1.00 0.00 C ATOM 926 CD1 PHE A 342 5.095 -6.288 -6.068 1.00 0.00 C ATOM 927 CD2 PHE A 342 6.070 -7.107 -8.083 1.00 0.00 C ATOM 928 CE1 PHE A 342 3.850 -6.715 -6.493 1.00 0.00 C ATOM 929 CE2 PHE A 342 4.828 -7.535 -8.513 1.00 0.00 C ATOM 930 CZ PHE A 342 3.718 -7.341 -7.716 1.00 0.00 C ATOM 0 H PHE A 342 8.498 -5.171 -8.694 1.00 0.00 H new ATOM 0 HA PHE A 342 7.081 -3.918 -6.426 1.00 0.00 H new ATOM 0 HB2 PHE A 342 8.332 -6.667 -6.813 1.00 0.00 H new ATOM 0 HB3 PHE A 342 7.624 -6.111 -5.310 1.00 0.00 H new ATOM 0 HD1 PHE A 342 5.194 -5.801 -5.109 1.00 0.00 H new ATOM 0 HD2 PHE A 342 6.936 -7.265 -8.709 1.00 0.00 H new ATOM 0 HE1 PHE A 342 2.983 -6.559 -5.869 1.00 0.00 H new ATOM 0 HE2 PHE A 342 4.726 -8.021 -9.472 1.00 0.00 H new ATOM 0 HZ PHE A 342 2.748 -7.679 -8.049 1.00 0.00 H new ATOM 940 N ARG A 343 9.082 -3.591 -4.915 1.00 0.00 N ATOM 941 CA ARG A 343 10.253 -3.125 -4.181 1.00 0.00 C ATOM 942 C ARG A 343 10.131 -3.457 -2.696 1.00 0.00 C ATOM 943 O ARG A 343 9.150 -3.093 -2.048 1.00 0.00 O ATOM 944 CB ARG A 343 10.432 -1.618 -4.365 1.00 0.00 C ATOM 945 CG ARG A 343 11.294 -0.971 -3.294 1.00 0.00 C ATOM 946 CD ARG A 343 12.757 -1.358 -3.448 1.00 0.00 C ATOM 947 NE ARG A 343 13.653 -0.338 -2.908 1.00 0.00 N ATOM 948 CZ ARG A 343 14.910 -0.179 -3.308 1.00 0.00 C ATOM 949 NH1 ARG A 343 15.416 -0.968 -4.244 1.00 0.00 N ATOM 950 NH2 ARG A 343 15.662 0.772 -2.769 1.00 0.00 N ATOM 0 H ARG A 343 8.198 -3.471 -4.420 1.00 0.00 H new ATOM 0 HA ARG A 343 11.128 -3.638 -4.580 1.00 0.00 H new ATOM 0 HB2 ARG A 343 10.879 -1.431 -5.341 1.00 0.00 H new ATOM 0 HB3 ARG A 343 9.451 -1.142 -4.367 1.00 0.00 H new ATOM 0 HG2 ARG A 343 11.195 0.113 -3.351 1.00 0.00 H new ATOM 0 HG3 ARG A 343 10.939 -1.272 -2.308 1.00 0.00 H new ATOM 0 HD2 ARG A 343 12.937 -2.305 -2.939 1.00 0.00 H new ATOM 0 HD3 ARG A 343 12.981 -1.516 -4.503 1.00 0.00 H new ATOM 0 HE ARG A 343 13.294 0.286 -2.185 1.00 0.00 H new ATOM 0 HH11 ARG A 343 14.840 -1.700 -4.660 1.00 0.00 H new ATOM 0 HH12 ARG A 343 16.381 -0.843 -4.549 1.00 0.00 H new ATOM 0 HH21 ARG A 343 15.275 1.381 -2.048 1.00 0.00 H new ATOM 0 HH22 ARG A 343 16.627 0.894 -3.076 1.00 0.00 H new ATOM 964 N MET A 344 11.134 -4.148 -2.165 1.00 0.00 N ATOM 965 CA MET A 344 11.139 -4.527 -0.757 1.00 0.00 C ATOM 966 C MET A 344 12.270 -3.829 -0.010 1.00 0.00 C ATOM 967 O MET A 344 13.400 -3.765 -0.495 1.00 0.00 O ATOM 968 CB MET A 344 11.277 -6.044 -0.615 1.00 0.00 C ATOM 969 CG MET A 344 11.550 -6.499 0.810 1.00 0.00 C ATOM 970 SD MET A 344 10.110 -6.331 1.880 1.00 0.00 S ATOM 971 CE MET A 344 9.034 -7.593 1.204 1.00 0.00 C ATOM 0 H MET A 344 11.953 -4.457 -2.688 1.00 0.00 H new ATOM 0 HA MET A 344 10.191 -4.214 -0.319 1.00 0.00 H new ATOM 0 HB2 MET A 344 10.362 -6.519 -0.970 1.00 0.00 H new ATOM 0 HB3 MET A 344 12.086 -6.389 -1.259 1.00 0.00 H new ATOM 0 HG2 MET A 344 11.870 -7.541 0.800 1.00 0.00 H new ATOM 0 HG3 MET A 344 12.374 -5.916 1.222 1.00 0.00 H new ATOM 0 HE1 MET A 344 8.066 -7.552 1.704 1.00 0.00 H new ATOM 0 HE2 MET A 344 8.898 -7.421 0.136 1.00 0.00 H new ATOM 0 HE3 MET A 344 9.482 -8.575 1.360 1.00 0.00 H new ATOM 981 N MET A 345 11.960 -3.308 1.173 1.00 0.00 N ATOM 982 CA MET A 345 12.953 -2.615 1.987 1.00 0.00 C ATOM 983 C MET A 345 13.662 -3.588 2.923 1.00 0.00 C ATOM 984 O MET A 345 13.231 -4.730 3.093 1.00 0.00 O ATOM 985 CB MET A 345 12.291 -1.499 2.798 1.00 0.00 C ATOM 986 CG MET A 345 13.213 -0.323 3.077 1.00 0.00 C ATOM 987 SD MET A 345 12.311 1.211 3.368 1.00 0.00 S ATOM 988 CE MET A 345 11.810 1.631 1.700 1.00 0.00 C ATOM 0 H MET A 345 11.030 -3.352 1.589 1.00 0.00 H new ATOM 0 HA MET A 345 13.693 -2.177 1.318 1.00 0.00 H new ATOM 0 HB2 MET A 345 11.413 -1.142 2.260 1.00 0.00 H new ATOM 0 HB3 MET A 345 11.940 -1.908 3.745 1.00 0.00 H new ATOM 0 HG2 MET A 345 13.830 -0.548 3.947 1.00 0.00 H new ATOM 0 HG3 MET A 345 13.889 -0.188 2.233 1.00 0.00 H new ATOM 0 HE1 MET A 345 11.823 2.714 1.578 1.00 0.00 H new ATOM 0 HE2 MET A 345 12.499 1.177 0.988 1.00 0.00 H new ATOM 0 HE3 MET A 345 10.802 1.257 1.518 1.00 0.00 H new ATOM 998 N THR A 346 14.753 -3.130 3.531 1.00 0.00 N ATOM 999 CA THR A 346 15.521 -3.960 4.449 1.00 0.00 C ATOM 1000 C THR A 346 16.610 -3.148 5.143 1.00 0.00 C ATOM 1001 O THR A 346 17.055 -2.122 4.631 1.00 0.00 O ATOM 1002 CB THR A 346 16.171 -5.151 3.720 1.00 0.00 C ATOM 1003 OG1 THR A 346 16.840 -5.996 4.663 1.00 0.00 O ATOM 1004 CG2 THR A 346 17.162 -4.669 2.671 1.00 0.00 C ATOM 0 H THR A 346 15.124 -2.188 3.403 1.00 0.00 H new ATOM 0 HA THR A 346 14.821 -4.338 5.195 1.00 0.00 H new ATOM 0 HB THR A 346 15.384 -5.716 3.220 1.00 0.00 H new ATOM 0 HG1 THR A 346 17.249 -6.752 4.192 1.00 0.00 H new ATOM 0 HG21 THR A 346 17.608 -5.528 2.170 1.00 0.00 H new ATOM 0 HG22 THR A 346 16.644 -4.050 1.938 1.00 0.00 H new ATOM 0 HG23 THR A 346 17.945 -4.083 3.152 1.00 0.00 H new ATOM 1012 N GLY A 347 17.036 -3.616 6.313 1.00 0.00 N ATOM 1013 CA GLY A 347 18.070 -2.922 7.058 1.00 0.00 C ATOM 1014 C GLY A 347 17.636 -2.578 8.469 1.00 0.00 C ATOM 1015 O GLY A 347 16.727 -3.204 9.015 1.00 0.00 O ATOM 0 H GLY A 347 16.683 -4.463 6.758 1.00 0.00 H new ATOM 0 HA2 GLY A 347 18.964 -3.544 7.098 1.00 0.00 H new ATOM 0 HA3 GLY A 347 18.341 -2.007 6.531 1.00 0.00 H new ATOM 1019 N ARG A 348 18.287 -1.582 9.060 1.00 0.00 N ATOM 1020 CA ARG A 348 17.966 -1.158 10.418 1.00 0.00 C ATOM 1021 C ARG A 348 16.458 -1.005 10.596 1.00 0.00 C ATOM 1022 O ARG A 348 15.897 -1.424 11.608 1.00 0.00 O ATOM 1023 CB ARG A 348 18.665 0.163 10.742 1.00 0.00 C ATOM 1024 CG ARG A 348 18.302 1.293 9.793 1.00 0.00 C ATOM 1025 CD ARG A 348 18.890 2.617 10.254 1.00 0.00 C ATOM 1026 NE ARG A 348 18.118 3.210 11.341 1.00 0.00 N ATOM 1027 CZ ARG A 348 18.147 4.505 11.642 1.00 0.00 C ATOM 1028 NH1 ARG A 348 18.905 5.335 10.941 1.00 0.00 N ATOM 1029 NH2 ARG A 348 17.414 4.969 12.648 1.00 0.00 N ATOM 0 H ARG A 348 19.040 -1.053 8.620 1.00 0.00 H new ATOM 0 HA ARG A 348 18.321 -1.926 11.105 1.00 0.00 H new ATOM 0 HB2 ARG A 348 18.411 0.459 11.760 1.00 0.00 H new ATOM 0 HB3 ARG A 348 19.744 0.010 10.715 1.00 0.00 H new ATOM 0 HG2 ARG A 348 18.666 1.061 8.792 1.00 0.00 H new ATOM 0 HG3 ARG A 348 17.217 1.379 9.726 1.00 0.00 H new ATOM 0 HD2 ARG A 348 19.918 2.462 10.582 1.00 0.00 H new ATOM 0 HD3 ARG A 348 18.924 3.310 9.414 1.00 0.00 H new ATOM 0 HE ARG A 348 17.524 2.598 11.900 1.00 0.00 H new ATOM 0 HH11 ARG A 348 19.469 4.981 10.168 1.00 0.00 H new ATOM 0 HH12 ARG A 348 18.925 6.328 11.174 1.00 0.00 H new ATOM 0 HH21 ARG A 348 16.829 4.332 13.189 1.00 0.00 H new ATOM 0 HH22 ARG A 348 17.436 5.962 12.879 1.00 0.00 H new ATOM 1043 N MET A 349 15.809 -0.401 9.607 1.00 0.00 N ATOM 1044 CA MET A 349 14.366 -0.193 9.655 1.00 0.00 C ATOM 1045 C MET A 349 13.658 -1.046 8.608 1.00 0.00 C ATOM 1046 O MET A 349 13.721 -0.758 7.413 1.00 0.00 O ATOM 1047 CB MET A 349 14.034 1.285 9.433 1.00 0.00 C ATOM 1048 CG MET A 349 12.565 1.615 9.637 1.00 0.00 C ATOM 1049 SD MET A 349 12.276 3.378 9.876 1.00 0.00 S ATOM 1050 CE MET A 349 11.500 3.378 11.490 1.00 0.00 C ATOM 0 H MET A 349 16.259 -0.047 8.763 1.00 0.00 H new ATOM 0 HA MET A 349 14.014 -0.494 10.642 1.00 0.00 H new ATOM 0 HB2 MET A 349 14.632 1.890 10.115 1.00 0.00 H new ATOM 0 HB3 MET A 349 14.324 1.566 8.420 1.00 0.00 H new ATOM 0 HG2 MET A 349 11.996 1.271 8.773 1.00 0.00 H new ATOM 0 HG3 MET A 349 12.191 1.069 10.503 1.00 0.00 H new ATOM 0 HE1 MET A 349 11.260 4.401 11.778 1.00 0.00 H new ATOM 0 HE2 MET A 349 10.585 2.787 11.454 1.00 0.00 H new ATOM 0 HE3 MET A 349 12.182 2.945 12.222 1.00 0.00 H new ATOM 1060 N ARG A 350 12.986 -2.098 9.065 1.00 0.00 N ATOM 1061 CA ARG A 350 12.267 -2.995 8.167 1.00 0.00 C ATOM 1062 C ARG A 350 10.759 -2.845 8.341 1.00 0.00 C ATOM 1063 O ARG A 350 10.294 -2.128 9.226 1.00 0.00 O ATOM 1064 CB ARG A 350 12.681 -4.445 8.422 1.00 0.00 C ATOM 1065 CG ARG A 350 12.440 -4.904 9.851 1.00 0.00 C ATOM 1066 CD ARG A 350 11.058 -5.517 10.014 1.00 0.00 C ATOM 1067 NE ARG A 350 10.056 -4.519 10.380 1.00 0.00 N ATOM 1068 CZ ARG A 350 9.886 -4.067 11.617 1.00 0.00 C ATOM 1069 NH1 ARG A 350 10.648 -4.522 12.603 1.00 0.00 N ATOM 1070 NH2 ARG A 350 8.953 -3.159 11.870 1.00 0.00 N ATOM 0 H ARG A 350 12.924 -2.350 10.051 1.00 0.00 H new ATOM 0 HA ARG A 350 12.524 -2.727 7.142 1.00 0.00 H new ATOM 0 HB2 ARG A 350 12.131 -5.096 7.742 1.00 0.00 H new ATOM 0 HB3 ARG A 350 13.739 -4.559 8.186 1.00 0.00 H new ATOM 0 HG2 ARG A 350 13.199 -5.634 10.132 1.00 0.00 H new ATOM 0 HG3 ARG A 350 12.546 -4.057 10.529 1.00 0.00 H new ATOM 0 HD2 ARG A 350 10.764 -6.001 9.083 1.00 0.00 H new ATOM 0 HD3 ARG A 350 11.093 -6.293 10.779 1.00 0.00 H new ATOM 0 HE ARG A 350 9.454 -4.149 9.645 1.00 0.00 H new ATOM 0 HH11 ARG A 350 11.366 -5.220 12.412 1.00 0.00 H new ATOM 0 HH12 ARG A 350 10.516 -4.173 13.552 1.00 0.00 H new ATOM 0 HH21 ARG A 350 8.365 -2.807 11.114 1.00 0.00 H new ATOM 0 HH22 ARG A 350 8.823 -2.812 12.820 1.00 0.00 H new ATOM 1084 N GLY A 351 10.000 -3.528 7.491 1.00 0.00 N ATOM 1085 CA GLY A 351 8.552 -3.457 7.567 1.00 0.00 C ATOM 1086 C GLY A 351 7.968 -2.450 6.596 1.00 0.00 C ATOM 1087 O GLY A 351 6.935 -1.841 6.872 1.00 0.00 O ATOM 0 H GLY A 351 10.361 -4.130 6.751 1.00 0.00 H new ATOM 0 HA2 GLY A 351 8.132 -4.441 7.361 1.00 0.00 H new ATOM 0 HA3 GLY A 351 8.257 -3.191 8.582 1.00 0.00 H new ATOM 1091 N GLN A 352 8.633 -2.273 5.459 1.00 0.00 N ATOM 1092 CA GLN A 352 8.173 -1.329 4.446 1.00 0.00 C ATOM 1093 C GLN A 352 8.544 -1.810 3.047 1.00 0.00 C ATOM 1094 O GLN A 352 9.626 -2.357 2.834 1.00 0.00 O ATOM 1095 CB GLN A 352 8.775 0.054 4.698 1.00 0.00 C ATOM 1096 CG GLN A 352 8.388 0.651 6.042 1.00 0.00 C ATOM 1097 CD GLN A 352 9.139 0.021 7.198 1.00 0.00 C ATOM 1098 OE1 GLN A 352 10.458 -0.064 7.071 1.00 0.00 O flip ATOM 1099 NE2 GLN A 352 8.541 -0.387 8.195 1.00 0.00 N flip ATOM 0 H GLN A 352 9.490 -2.769 5.216 1.00 0.00 H new ATOM 0 HA GLN A 352 7.087 -1.263 4.512 1.00 0.00 H new ATOM 0 HB2 GLN A 352 9.861 -0.016 4.640 1.00 0.00 H new ATOM 0 HB3 GLN A 352 8.456 0.730 3.904 1.00 0.00 H new ATOM 0 HG2 GLN A 352 8.583 1.723 6.029 1.00 0.00 H new ATOM 0 HG3 GLN A 352 7.317 0.523 6.197 1.00 0.00 H new ATOM 0 HE21 GLN A 352 7.526 -0.302 8.251 1.00 0.00 H new ATOM 0 HE22 GLN A 352 9.061 -0.810 8.964 1.00 0.00 H new ATOM 1108 N ALA A 353 7.639 -1.603 2.096 1.00 0.00 N ATOM 1109 CA ALA A 353 7.872 -2.013 0.718 1.00 0.00 C ATOM 1110 C ALA A 353 7.143 -1.095 -0.259 1.00 0.00 C ATOM 1111 O ALA A 353 6.107 -0.518 0.071 1.00 0.00 O ATOM 1112 CB ALA A 353 7.433 -3.456 0.516 1.00 0.00 C ATOM 0 H ALA A 353 6.737 -1.153 2.256 1.00 0.00 H new ATOM 0 HA ALA A 353 8.941 -1.938 0.518 1.00 0.00 H new ATOM 0 HB1 ALA A 353 7.613 -3.750 -0.518 1.00 0.00 H new ATOM 0 HB2 ALA A 353 8.001 -4.106 1.182 1.00 0.00 H new ATOM 0 HB3 ALA A 353 6.370 -3.548 0.740 1.00 0.00 H new ATOM 1118 N PHE A 354 7.692 -0.965 -1.462 1.00 0.00 N ATOM 1119 CA PHE A 354 7.095 -0.115 -2.486 1.00 0.00 C ATOM 1120 C PHE A 354 6.644 -0.945 -3.685 1.00 0.00 C ATOM 1121 O PHE A 354 7.297 -1.919 -4.060 1.00 0.00 O ATOM 1122 CB PHE A 354 8.092 0.953 -2.938 1.00 0.00 C ATOM 1123 CG PHE A 354 8.304 2.042 -1.924 1.00 0.00 C ATOM 1124 CD1 PHE A 354 7.307 2.968 -1.665 1.00 0.00 C ATOM 1125 CD2 PHE A 354 9.499 2.138 -1.231 1.00 0.00 C ATOM 1126 CE1 PHE A 354 7.498 3.971 -0.732 1.00 0.00 C ATOM 1127 CE2 PHE A 354 9.697 3.138 -0.298 1.00 0.00 C ATOM 1128 CZ PHE A 354 8.694 4.057 -0.049 1.00 0.00 C ATOM 0 H PHE A 354 8.549 -1.437 -1.752 1.00 0.00 H new ATOM 0 HA PHE A 354 6.222 0.373 -2.054 1.00 0.00 H new ATOM 0 HB2 PHE A 354 9.049 0.477 -3.154 1.00 0.00 H new ATOM 0 HB3 PHE A 354 7.739 1.398 -3.869 1.00 0.00 H new ATOM 0 HD1 PHE A 354 6.370 2.906 -2.198 1.00 0.00 H new ATOM 0 HD2 PHE A 354 10.286 1.423 -1.422 1.00 0.00 H new ATOM 0 HE1 PHE A 354 6.712 4.686 -0.538 1.00 0.00 H new ATOM 0 HE2 PHE A 354 10.634 3.202 0.236 1.00 0.00 H new ATOM 0 HZ PHE A 354 8.846 4.840 0.679 1.00 0.00 H new ATOM 1138 N ILE A 355 5.524 -0.550 -4.281 1.00 0.00 N ATOM 1139 CA ILE A 355 4.985 -1.256 -5.438 1.00 0.00 C ATOM 1140 C ILE A 355 4.527 -0.278 -6.515 1.00 0.00 C ATOM 1141 O ILE A 355 3.930 0.757 -6.216 1.00 0.00 O ATOM 1142 CB ILE A 355 3.802 -2.161 -5.046 1.00 0.00 C ATOM 1143 CG1 ILE A 355 4.237 -3.176 -3.986 1.00 0.00 C ATOM 1144 CG2 ILE A 355 3.249 -2.872 -6.271 1.00 0.00 C ATOM 1145 CD1 ILE A 355 3.096 -4.002 -3.436 1.00 0.00 C ATOM 0 H ILE A 355 4.972 0.254 -3.983 1.00 0.00 H new ATOM 0 HA ILE A 355 5.791 -1.876 -5.832 1.00 0.00 H new ATOM 0 HB ILE A 355 3.013 -1.538 -4.625 1.00 0.00 H new ATOM 0 HG12 ILE A 355 4.983 -3.843 -4.418 1.00 0.00 H new ATOM 0 HG13 ILE A 355 4.721 -2.647 -3.165 1.00 0.00 H new ATOM 0 HG21 ILE A 355 2.414 -3.507 -5.977 1.00 0.00 H new ATOM 0 HG22 ILE A 355 2.906 -2.134 -6.996 1.00 0.00 H new ATOM 0 HG23 ILE A 355 4.031 -3.485 -6.720 1.00 0.00 H new ATOM 0 HD11 ILE A 355 3.478 -4.699 -2.690 1.00 0.00 H new ATOM 0 HD12 ILE A 355 2.360 -3.344 -2.974 1.00 0.00 H new ATOM 0 HD13 ILE A 355 2.626 -4.559 -4.247 1.00 0.00 H new ATOM 1157 N THR A 356 4.809 -0.614 -7.770 1.00 0.00 N ATOM 1158 CA THR A 356 4.426 0.234 -8.892 1.00 0.00 C ATOM 1159 C THR A 356 3.587 -0.539 -9.904 1.00 0.00 C ATOM 1160 O THR A 356 4.055 -1.509 -10.500 1.00 0.00 O ATOM 1161 CB THR A 356 5.662 0.816 -9.604 1.00 0.00 C ATOM 1162 OG1 THR A 356 6.463 1.551 -8.672 1.00 0.00 O ATOM 1163 CG2 THR A 356 5.247 1.723 -10.753 1.00 0.00 C ATOM 0 H THR A 356 5.301 -1.467 -8.035 1.00 0.00 H new ATOM 0 HA THR A 356 3.833 1.052 -8.482 1.00 0.00 H new ATOM 0 HB THR A 356 6.245 -0.011 -10.009 1.00 0.00 H new ATOM 0 HG1 THR A 356 7.248 1.916 -9.132 1.00 0.00 H new ATOM 0 HG21 THR A 356 6.136 2.122 -11.241 1.00 0.00 H new ATOM 0 HG22 THR A 356 4.663 1.152 -11.475 1.00 0.00 H new ATOM 0 HG23 THR A 356 4.644 2.545 -10.368 1.00 0.00 H new ATOM 1171 N PHE A 357 2.346 -0.104 -10.091 1.00 0.00 N ATOM 1172 CA PHE A 357 1.442 -0.756 -11.031 1.00 0.00 C ATOM 1173 C PHE A 357 1.440 -0.033 -12.375 1.00 0.00 C ATOM 1174 O PHE A 357 1.793 1.143 -12.477 1.00 0.00 O ATOM 1175 CB PHE A 357 0.023 -0.798 -10.461 1.00 0.00 C ATOM 1176 CG PHE A 357 -0.135 -1.754 -9.314 1.00 0.00 C ATOM 1177 CD1 PHE A 357 -0.478 -3.077 -9.540 1.00 0.00 C ATOM 1178 CD2 PHE A 357 0.061 -1.330 -8.009 1.00 0.00 C ATOM 1179 CE1 PHE A 357 -0.623 -3.960 -8.486 1.00 0.00 C ATOM 1180 CE2 PHE A 357 -0.082 -2.208 -6.952 1.00 0.00 C ATOM 1181 CZ PHE A 357 -0.425 -3.525 -7.191 1.00 0.00 C ATOM 0 H PHE A 357 1.943 0.697 -9.604 1.00 0.00 H new ATOM 0 HA PHE A 357 1.794 -1.776 -11.187 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -0.257 0.202 -10.131 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -0.670 -1.077 -11.254 1.00 0.00 H new ATOM 0 HD1 PHE A 357 -0.634 -3.423 -10.551 1.00 0.00 H new ATOM 0 HD2 PHE A 357 0.329 -0.302 -7.816 1.00 0.00 H new ATOM 0 HE1 PHE A 357 -0.891 -4.989 -8.676 1.00 0.00 H new ATOM 0 HE2 PHE A 357 0.074 -1.865 -5.940 1.00 0.00 H new ATOM 0 HZ PHE A 357 -0.538 -4.213 -6.366 1.00 0.00 H new ATOM 1191 N PRO A 358 1.035 -0.751 -13.433 1.00 0.00 N ATOM 1192 CA PRO A 358 0.978 -0.200 -14.790 1.00 0.00 C ATOM 1193 C PRO A 358 0.290 1.160 -14.834 1.00 0.00 C ATOM 1194 O PRO A 358 0.667 2.031 -15.616 1.00 0.00 O ATOM 1195 CB PRO A 358 0.160 -1.239 -15.561 1.00 0.00 C ATOM 1196 CG PRO A 358 0.399 -2.520 -14.840 1.00 0.00 C ATOM 1197 CD PRO A 358 0.601 -2.157 -13.385 1.00 0.00 C ATOM 0 HA PRO A 358 1.972 -0.029 -15.203 1.00 0.00 H new ATOM 0 HB2 PRO A 358 -0.899 -0.982 -15.570 1.00 0.00 H new ATOM 0 HB3 PRO A 358 0.481 -1.304 -16.601 1.00 0.00 H new ATOM 0 HG2 PRO A 358 -0.448 -3.196 -14.958 1.00 0.00 H new ATOM 0 HG3 PRO A 358 1.275 -3.033 -15.238 1.00 0.00 H new ATOM 0 HD2 PRO A 358 -0.319 -2.273 -12.812 1.00 0.00 H new ATOM 0 HD3 PRO A 358 1.352 -2.792 -12.914 1.00 0.00 H new ATOM 1205 N ASN A 359 -0.723 1.334 -13.990 1.00 0.00 N ATOM 1206 CA ASN A 359 -1.464 2.589 -13.934 1.00 0.00 C ATOM 1207 C ASN A 359 -1.999 2.841 -12.528 1.00 0.00 C ATOM 1208 O ASN A 359 -1.811 2.027 -11.624 1.00 0.00 O ATOM 1209 CB ASN A 359 -2.620 2.567 -14.936 1.00 0.00 C ATOM 1210 CG ASN A 359 -2.141 2.434 -16.369 1.00 0.00 C ATOM 1211 OD1 ASN A 359 -1.777 3.421 -17.009 1.00 0.00 O ATOM 1212 ND2 ASN A 359 -2.137 1.208 -16.880 1.00 0.00 N ATOM 0 H ASN A 359 -1.049 0.622 -13.336 1.00 0.00 H new ATOM 0 HA ASN A 359 -0.782 3.398 -14.195 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -3.286 1.737 -14.700 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -3.203 3.482 -14.834 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -1.824 1.056 -17.839 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -2.447 0.418 -16.314 1.00 0.00 H new ATOM 1219 N LYS A 360 -2.670 3.974 -12.352 1.00 0.00 N ATOM 1220 CA LYS A 360 -3.236 4.335 -11.057 1.00 0.00 C ATOM 1221 C LYS A 360 -4.482 3.507 -10.758 1.00 0.00 C ATOM 1222 O LYS A 360 -4.607 2.925 -9.682 1.00 0.00 O ATOM 1223 CB LYS A 360 -3.582 5.825 -11.026 1.00 0.00 C ATOM 1224 CG LYS A 360 -4.553 6.248 -12.114 1.00 0.00 C ATOM 1225 CD LYS A 360 -4.507 7.747 -12.352 1.00 0.00 C ATOM 1226 CE LYS A 360 -5.025 8.109 -13.735 1.00 0.00 C ATOM 1227 NZ LYS A 360 -6.500 7.936 -13.837 1.00 0.00 N ATOM 0 H LYS A 360 -2.835 4.659 -13.090 1.00 0.00 H new ATOM 0 HA LYS A 360 -2.489 4.126 -10.291 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -4.010 6.070 -10.054 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -2.664 6.404 -11.125 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -4.314 5.725 -13.040 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -5.565 5.954 -11.834 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -5.104 8.255 -11.595 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -3.483 8.102 -12.242 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -4.764 9.143 -13.962 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -4.534 7.485 -14.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -6.814 8.193 -14.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -6.747 6.944 -13.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -6.970 8.550 -13.142 1.00 0.00 H new ATOM 1241 N GLU A 361 -5.400 3.460 -11.718 1.00 0.00 N ATOM 1242 CA GLU A 361 -6.635 2.702 -11.557 1.00 0.00 C ATOM 1243 C GLU A 361 -6.367 1.363 -10.876 1.00 0.00 C ATOM 1244 O GLU A 361 -6.851 1.108 -9.772 1.00 0.00 O ATOM 1245 CB GLU A 361 -7.300 2.471 -12.916 1.00 0.00 C ATOM 1246 CG GLU A 361 -7.750 3.752 -13.599 1.00 0.00 C ATOM 1247 CD GLU A 361 -8.105 3.541 -15.057 1.00 0.00 C ATOM 1248 OE1 GLU A 361 -8.910 2.633 -15.347 1.00 0.00 O ATOM 1249 OE2 GLU A 361 -7.577 4.286 -15.909 1.00 0.00 O ATOM 0 H GLU A 361 -5.312 3.938 -12.615 1.00 0.00 H new ATOM 0 HA GLU A 361 -7.307 3.283 -10.926 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -6.601 1.947 -13.569 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -8.162 1.818 -12.783 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -8.615 4.155 -13.073 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -6.957 4.496 -13.526 1.00 0.00 H new ATOM 1256 N ILE A 362 -5.594 0.512 -11.541 1.00 0.00 N ATOM 1257 CA ILE A 362 -5.261 -0.800 -11.001 1.00 0.00 C ATOM 1258 C ILE A 362 -4.712 -0.687 -9.582 1.00 0.00 C ATOM 1259 O ILE A 362 -5.293 -1.220 -8.637 1.00 0.00 O ATOM 1260 CB ILE A 362 -4.229 -1.528 -11.883 1.00 0.00 C ATOM 1261 CG1 ILE A 362 -4.757 -1.671 -13.311 1.00 0.00 C ATOM 1262 CG2 ILE A 362 -3.897 -2.891 -11.295 1.00 0.00 C ATOM 1263 CD1 ILE A 362 -3.672 -1.930 -14.333 1.00 0.00 C ATOM 0 H ILE A 362 -5.186 0.708 -12.455 1.00 0.00 H new ATOM 0 HA ILE A 362 -6.185 -1.378 -10.986 1.00 0.00 H new ATOM 0 HB ILE A 362 -3.315 -0.935 -11.912 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -5.478 -2.488 -13.343 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -5.293 -0.762 -13.584 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -3.167 -3.393 -11.930 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -3.483 -2.765 -10.295 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -4.804 -3.494 -11.239 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -4.119 -2.021 -15.323 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -2.963 -1.102 -14.329 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -3.151 -2.855 -14.084 1.00 0.00 H new ATOM 1275 N ALA A 363 -3.591 0.012 -9.442 1.00 0.00 N ATOM 1276 CA ALA A 363 -2.966 0.199 -8.138 1.00 0.00 C ATOM 1277 C ALA A 363 -4.014 0.416 -7.052 1.00 0.00 C ATOM 1278 O ALA A 363 -4.108 -0.362 -6.104 1.00 0.00 O ATOM 1279 CB ALA A 363 -1.997 1.371 -8.182 1.00 0.00 C ATOM 0 H ALA A 363 -3.097 0.458 -10.215 1.00 0.00 H new ATOM 0 HA ALA A 363 -2.412 -0.708 -7.894 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -1.537 1.500 -7.202 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -1.222 1.175 -8.923 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -2.536 2.279 -8.452 1.00 0.00 H new ATOM 1285 N TRP A 364 -4.798 1.477 -7.198 1.00 0.00 N ATOM 1286 CA TRP A 364 -5.839 1.797 -6.228 1.00 0.00 C ATOM 1287 C TRP A 364 -6.682 0.567 -5.909 1.00 0.00 C ATOM 1288 O TRP A 364 -6.798 0.167 -4.751 1.00 0.00 O ATOM 1289 CB TRP A 364 -6.733 2.919 -6.759 1.00 0.00 C ATOM 1290 CG TRP A 364 -7.977 3.122 -5.949 1.00 0.00 C ATOM 1291 CD1 TRP A 364 -8.101 3.006 -4.594 1.00 0.00 C ATOM 1292 CD2 TRP A 364 -9.275 3.472 -6.444 1.00 0.00 C ATOM 1293 NE1 TRP A 364 -9.397 3.264 -4.216 1.00 0.00 N ATOM 1294 CE2 TRP A 364 -10.136 3.554 -5.333 1.00 0.00 C ATOM 1295 CE3 TRP A 364 -9.792 3.728 -7.717 1.00 0.00 C ATOM 1296 CZ2 TRP A 364 -11.484 3.878 -5.459 1.00 0.00 C ATOM 1297 CZ3 TRP A 364 -11.130 4.049 -7.841 1.00 0.00 C ATOM 1298 CH2 TRP A 364 -11.964 4.123 -6.716 1.00 0.00 C ATOM 0 H TRP A 364 -4.733 2.131 -7.978 1.00 0.00 H new ATOM 0 HA TRP A 364 -5.355 2.131 -5.310 1.00 0.00 H new ATOM 0 HB2 TRP A 364 -6.164 3.849 -6.777 1.00 0.00 H new ATOM 0 HB3 TRP A 364 -7.011 2.695 -7.789 1.00 0.00 H new ATOM 0 HD1 TRP A 364 -7.298 2.749 -3.918 1.00 0.00 H new ATOM 0 HE1 TRP A 364 -9.751 3.243 -3.260 1.00 0.00 H new ATOM 0 HE3 TRP A 364 -9.157 3.676 -8.589 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 -12.128 3.934 -4.594 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 -11.540 4.246 -8.820 1.00 0.00 H new ATOM 0 HH2 TRP A 364 -13.005 4.378 -6.845 1.00 0.00 H new ATOM 1309 N GLN A 365 -7.268 -0.028 -6.943 1.00 0.00 N ATOM 1310 CA GLN A 365 -8.100 -1.212 -6.771 1.00 0.00 C ATOM 1311 C GLN A 365 -7.376 -2.271 -5.947 1.00 0.00 C ATOM 1312 O GLN A 365 -7.944 -2.843 -5.016 1.00 0.00 O ATOM 1313 CB GLN A 365 -8.493 -1.789 -8.133 1.00 0.00 C ATOM 1314 CG GLN A 365 -9.286 -0.822 -8.997 1.00 0.00 C ATOM 1315 CD GLN A 365 -10.243 -1.529 -9.936 1.00 0.00 C ATOM 1316 OE1 GLN A 365 -10.311 -2.758 -9.962 1.00 0.00 O ATOM 1317 NE2 GLN A 365 -10.989 -0.754 -10.715 1.00 0.00 N ATOM 0 H GLN A 365 -7.182 0.291 -7.908 1.00 0.00 H new ATOM 0 HA GLN A 365 -9.002 -0.916 -6.236 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -7.590 -2.084 -8.667 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -9.082 -2.693 -7.979 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -9.848 -0.144 -8.355 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -8.596 -0.211 -9.579 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -10.900 0.261 -10.660 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -11.651 -1.173 -11.368 1.00 0.00 H new ATOM 1326 N ALA A 366 -6.120 -2.529 -6.296 1.00 0.00 N ATOM 1327 CA ALA A 366 -5.317 -3.518 -5.587 1.00 0.00 C ATOM 1328 C ALA A 366 -5.204 -3.173 -4.106 1.00 0.00 C ATOM 1329 O ALA A 366 -5.118 -4.061 -3.256 1.00 0.00 O ATOM 1330 CB ALA A 366 -3.936 -3.623 -6.214 1.00 0.00 C ATOM 0 H ALA A 366 -5.636 -2.067 -7.066 1.00 0.00 H new ATOM 0 HA ALA A 366 -5.816 -4.484 -5.671 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -3.347 -4.365 -5.675 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -4.032 -3.924 -7.257 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -3.437 -2.655 -6.160 1.00 0.00 H new ATOM 1336 N LEU A 367 -5.204 -1.880 -3.802 1.00 0.00 N ATOM 1337 CA LEU A 367 -5.100 -1.418 -2.422 1.00 0.00 C ATOM 1338 C LEU A 367 -6.377 -1.724 -1.648 1.00 0.00 C ATOM 1339 O LEU A 367 -6.390 -2.583 -0.765 1.00 0.00 O ATOM 1340 CB LEU A 367 -4.815 0.084 -2.388 1.00 0.00 C ATOM 1341 CG LEU A 367 -4.697 0.713 -0.998 1.00 0.00 C ATOM 1342 CD1 LEU A 367 -3.958 2.039 -1.074 1.00 0.00 C ATOM 1343 CD2 LEU A 367 -6.073 0.901 -0.379 1.00 0.00 C ATOM 0 H LEU A 367 -5.275 -1.133 -4.492 1.00 0.00 H new ATOM 0 HA LEU A 367 -4.275 -1.949 -1.947 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -3.887 0.270 -2.929 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -5.609 0.597 -2.931 1.00 0.00 H new ATOM 0 HG LEU A 367 -4.125 0.038 -0.362 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -3.884 2.472 -0.076 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -2.957 1.875 -1.474 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -4.502 2.722 -1.726 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -5.969 1.349 0.609 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -6.671 1.555 -1.013 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -6.566 -0.067 -0.288 1.00 0.00 H new ATOM 1355 N HIS A 368 -7.451 -1.018 -1.986 1.00 0.00 N ATOM 1356 CA HIS A 368 -8.736 -1.216 -1.324 1.00 0.00 C ATOM 1357 C HIS A 368 -9.083 -2.699 -1.245 1.00 0.00 C ATOM 1358 O HIS A 368 -9.725 -3.147 -0.294 1.00 0.00 O ATOM 1359 CB HIS A 368 -9.838 -0.460 -2.066 1.00 0.00 C ATOM 1360 CG HIS A 368 -11.108 -0.331 -1.283 1.00 0.00 C ATOM 1361 ND1 HIS A 368 -11.894 -1.274 -0.711 1.00 0.00 N flip ATOM 1362 CD2 HIS A 368 -11.709 0.880 -1.015 1.00 0.00 C flip ATOM 1363 CE1 HIS A 368 -12.944 -0.620 -0.113 1.00 0.00 C flip ATOM 1364 NE2 HIS A 368 -12.808 0.679 -0.310 1.00 0.00 N flip ATOM 0 H HIS A 368 -7.457 -0.304 -2.714 1.00 0.00 H new ATOM 0 HA HIS A 368 -8.659 -0.825 -0.310 1.00 0.00 H new ATOM 0 HB2 HIS A 368 -9.476 0.536 -2.321 1.00 0.00 H new ATOM 0 HB3 HIS A 368 -10.050 -0.972 -3.005 1.00 0.00 H new ATOM 0 HD1 HIS A 368 -11.736 -2.282 -0.722 1.00 0.00 H new ATOM 0 HD2 HIS A 368 -11.339 1.844 -1.332 1.00 0.00 H new ATOM 0 HE1 HIS A 368 -13.750 -1.092 0.430 1.00 0.00 H new ATOM 1372 N LEU A 369 -8.657 -3.455 -2.250 1.00 0.00 N ATOM 1373 CA LEU A 369 -8.924 -4.889 -2.297 1.00 0.00 C ATOM 1374 C LEU A 369 -8.042 -5.638 -1.303 1.00 0.00 C ATOM 1375 O LEU A 369 -8.499 -6.556 -0.621 1.00 0.00 O ATOM 1376 CB LEU A 369 -8.691 -5.426 -3.710 1.00 0.00 C ATOM 1377 CG LEU A 369 -9.796 -5.142 -4.727 1.00 0.00 C ATOM 1378 CD1 LEU A 369 -9.356 -5.555 -6.123 1.00 0.00 C ATOM 1379 CD2 LEU A 369 -11.080 -5.859 -4.335 1.00 0.00 C ATOM 0 H LEU A 369 -8.125 -3.099 -3.044 1.00 0.00 H new ATOM 0 HA LEU A 369 -9.967 -5.049 -2.023 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -7.760 -5.004 -4.088 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -8.550 -6.505 -3.648 1.00 0.00 H new ATOM 0 HG LEU A 369 -9.991 -4.070 -4.733 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -10.156 -5.345 -6.833 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -8.464 -4.994 -6.404 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -9.132 -6.622 -6.133 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -11.855 -5.645 -5.071 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -10.900 -6.933 -4.299 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -11.405 -5.513 -3.354 1.00 0.00 H new ATOM 1391 N VAL A 370 -6.777 -5.241 -1.224 1.00 0.00 N ATOM 1392 CA VAL A 370 -5.832 -5.872 -0.311 1.00 0.00 C ATOM 1393 C VAL A 370 -5.572 -4.993 0.907 1.00 0.00 C ATOM 1394 O VAL A 370 -4.471 -4.984 1.455 1.00 0.00 O ATOM 1395 CB VAL A 370 -4.492 -6.172 -1.009 1.00 0.00 C ATOM 1396 CG1 VAL A 370 -3.548 -6.898 -0.064 1.00 0.00 C ATOM 1397 CG2 VAL A 370 -4.721 -6.983 -2.276 1.00 0.00 C ATOM 0 H VAL A 370 -6.382 -4.484 -1.782 1.00 0.00 H new ATOM 0 HA VAL A 370 -6.284 -6.810 0.012 1.00 0.00 H new ATOM 0 HB VAL A 370 -4.029 -5.226 -1.290 1.00 0.00 H new ATOM 0 HG11 VAL A 370 -2.607 -7.101 -0.575 1.00 0.00 H new ATOM 0 HG12 VAL A 370 -3.359 -6.276 0.811 1.00 0.00 H new ATOM 0 HG13 VAL A 370 -4.000 -7.838 0.251 1.00 0.00 H new ATOM 0 HG21 VAL A 370 -3.764 -7.186 -2.756 1.00 0.00 H new ATOM 0 HG22 VAL A 370 -5.206 -7.925 -2.022 1.00 0.00 H new ATOM 0 HG23 VAL A 370 -5.357 -6.420 -2.959 1.00 0.00 H new ATOM 1407 N ASN A 371 -6.596 -4.256 1.326 1.00 0.00 N ATOM 1408 CA ASN A 371 -6.479 -3.372 2.480 1.00 0.00 C ATOM 1409 C ASN A 371 -6.591 -4.159 3.782 1.00 0.00 C ATOM 1410 O ASN A 371 -7.408 -5.073 3.898 1.00 0.00 O ATOM 1411 CB ASN A 371 -7.558 -2.289 2.431 1.00 0.00 C ATOM 1412 CG ASN A 371 -8.838 -2.715 3.126 1.00 0.00 C ATOM 1413 OD1 ASN A 371 -8.907 -2.486 4.431 1.00 0.00 O flip ATOM 1414 ND2 ASN A 371 -9.753 -3.245 2.495 1.00 0.00 N flip ATOM 0 H ASN A 371 -7.515 -4.254 0.884 1.00 0.00 H new ATOM 0 HA ASN A 371 -5.498 -2.899 2.446 1.00 0.00 H new ATOM 0 HB2 ASN A 371 -7.179 -1.381 2.899 1.00 0.00 H new ATOM 0 HB3 ASN A 371 -7.776 -2.044 1.391 1.00 0.00 H new ATOM 0 HD21 ASN A 371 -9.657 -3.402 1.492 1.00 0.00 H new ATOM 0 HD22 ASN A 371 -10.607 -3.527 2.976 1.00 0.00 H new ATOM 1421 N GLY A 372 -5.767 -3.798 4.760 1.00 0.00 N ATOM 1422 CA GLY A 372 -5.790 -4.480 6.041 1.00 0.00 C ATOM 1423 C GLY A 372 -5.667 -5.985 5.898 1.00 0.00 C ATOM 1424 O GLY A 372 -6.335 -6.738 6.606 1.00 0.00 O ATOM 0 H GLY A 372 -5.083 -3.045 4.688 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -4.974 -4.109 6.662 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -6.719 -4.242 6.560 1.00 0.00 H new ATOM 1428 N TYR A 373 -4.812 -6.423 4.982 1.00 0.00 N ATOM 1429 CA TYR A 373 -4.606 -7.847 4.746 1.00 0.00 C ATOM 1430 C TYR A 373 -3.668 -8.442 5.791 1.00 0.00 C ATOM 1431 O TYR A 373 -2.517 -8.025 5.921 1.00 0.00 O ATOM 1432 CB TYR A 373 -4.038 -8.077 3.344 1.00 0.00 C ATOM 1433 CG TYR A 373 -3.669 -9.517 3.069 1.00 0.00 C ATOM 1434 CD1 TYR A 373 -2.443 -10.030 3.472 1.00 0.00 C ATOM 1435 CD2 TYR A 373 -4.548 -10.365 2.405 1.00 0.00 C ATOM 1436 CE1 TYR A 373 -2.101 -11.345 3.222 1.00 0.00 C ATOM 1437 CE2 TYR A 373 -4.216 -11.681 2.152 1.00 0.00 C ATOM 1438 CZ TYR A 373 -2.992 -12.167 2.563 1.00 0.00 C ATOM 1439 OH TYR A 373 -2.656 -13.478 2.311 1.00 0.00 O ATOM 0 H TYR A 373 -4.249 -5.812 4.390 1.00 0.00 H new ATOM 0 HA TYR A 373 -5.572 -8.346 4.825 1.00 0.00 H new ATOM 0 HB2 TYR A 373 -4.771 -7.751 2.606 1.00 0.00 H new ATOM 0 HB3 TYR A 373 -3.154 -7.453 3.212 1.00 0.00 H new ATOM 0 HD1 TYR A 373 -1.745 -9.390 3.990 1.00 0.00 H new ATOM 0 HD2 TYR A 373 -5.507 -9.988 2.082 1.00 0.00 H new ATOM 0 HE1 TYR A 373 -1.142 -11.727 3.540 1.00 0.00 H new ATOM 0 HE2 TYR A 373 -4.911 -12.326 1.635 1.00 0.00 H new ATOM 0 HH TYR A 373 -3.393 -13.920 1.840 1.00 0.00 H new ATOM 1449 N LYS A 374 -4.169 -9.423 6.535 1.00 0.00 N ATOM 1450 CA LYS A 374 -3.377 -10.079 7.570 1.00 0.00 C ATOM 1451 C LYS A 374 -2.184 -10.807 6.960 1.00 0.00 C ATOM 1452 O LYS A 374 -2.345 -11.800 6.249 1.00 0.00 O ATOM 1453 CB LYS A 374 -4.245 -11.068 8.353 1.00 0.00 C ATOM 1454 CG LYS A 374 -3.807 -11.248 9.797 1.00 0.00 C ATOM 1455 CD LYS A 374 -4.870 -11.961 10.616 1.00 0.00 C ATOM 1456 CE LYS A 374 -4.830 -11.533 12.075 1.00 0.00 C ATOM 1457 NZ LYS A 374 -5.845 -12.253 12.892 1.00 0.00 N ATOM 0 H LYS A 374 -5.119 -9.781 6.441 1.00 0.00 H new ATOM 0 HA LYS A 374 -3.005 -9.313 8.250 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -5.279 -10.724 8.336 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -4.222 -12.035 7.851 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -2.879 -11.818 9.828 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -3.598 -10.274 10.239 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -5.855 -11.748 10.200 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -4.721 -13.039 10.548 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -3.836 -11.721 12.482 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -5.004 -10.459 12.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -5.786 -11.933 13.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -6.795 -12.053 12.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -5.664 -13.276 12.848 1.00 0.00 H new ATOM 1471 N LEU A 375 -0.985 -10.308 7.244 1.00 0.00 N ATOM 1472 CA LEU A 375 0.237 -10.911 6.725 1.00 0.00 C ATOM 1473 C LEU A 375 1.164 -11.328 7.863 1.00 0.00 C ATOM 1474 O LEU A 375 1.488 -10.525 8.737 1.00 0.00 O ATOM 1475 CB LEU A 375 0.958 -9.934 5.796 1.00 0.00 C ATOM 1476 CG LEU A 375 2.161 -10.493 5.034 1.00 0.00 C ATOM 1477 CD1 LEU A 375 1.757 -11.717 4.225 1.00 0.00 C ATOM 1478 CD2 LEU A 375 2.762 -9.428 4.130 1.00 0.00 C ATOM 0 H LEU A 375 -0.834 -9.487 7.831 1.00 0.00 H new ATOM 0 HA LEU A 375 -0.039 -11.802 6.160 1.00 0.00 H new ATOM 0 HB2 LEU A 375 0.238 -9.556 5.070 1.00 0.00 H new ATOM 0 HB3 LEU A 375 1.292 -9.082 6.387 1.00 0.00 H new ATOM 0 HG LEU A 375 2.918 -10.794 5.758 1.00 0.00 H new ATOM 0 HD11 LEU A 375 2.625 -12.102 3.689 1.00 0.00 H new ATOM 0 HD12 LEU A 375 1.374 -12.486 4.896 1.00 0.00 H new ATOM 0 HD13 LEU A 375 0.982 -11.441 3.510 1.00 0.00 H new ATOM 0 HD21 LEU A 375 3.616 -9.844 3.596 1.00 0.00 H new ATOM 0 HD22 LEU A 375 2.013 -9.095 3.412 1.00 0.00 H new ATOM 0 HD23 LEU A 375 3.088 -8.581 4.733 1.00 0.00 H new ATOM 1490 N TYR A 376 1.589 -12.587 7.843 1.00 0.00 N ATOM 1491 CA TYR A 376 2.479 -13.109 8.873 1.00 0.00 C ATOM 1492 C TYR A 376 2.067 -12.608 10.254 1.00 0.00 C ATOM 1493 O TYR A 376 2.903 -12.164 11.040 1.00 0.00 O ATOM 1494 CB TYR A 376 3.924 -12.704 8.581 1.00 0.00 C ATOM 1495 CG TYR A 376 4.595 -13.565 7.535 1.00 0.00 C ATOM 1496 CD1 TYR A 376 4.279 -13.429 6.189 1.00 0.00 C ATOM 1497 CD2 TYR A 376 5.543 -14.516 7.893 1.00 0.00 C ATOM 1498 CE1 TYR A 376 4.890 -14.214 5.229 1.00 0.00 C ATOM 1499 CE2 TYR A 376 6.158 -15.305 6.940 1.00 0.00 C ATOM 1500 CZ TYR A 376 5.828 -15.150 5.610 1.00 0.00 C ATOM 1501 OH TYR A 376 6.438 -15.935 4.657 1.00 0.00 O ATOM 0 H TYR A 376 1.331 -13.264 7.125 1.00 0.00 H new ATOM 0 HA TYR A 376 2.405 -14.196 8.864 1.00 0.00 H new ATOM 0 HB2 TYR A 376 3.942 -11.666 8.250 1.00 0.00 H new ATOM 0 HB3 TYR A 376 4.500 -12.754 9.505 1.00 0.00 H new ATOM 0 HD1 TYR A 376 3.544 -12.698 5.888 1.00 0.00 H new ATOM 0 HD2 TYR A 376 5.803 -14.640 8.934 1.00 0.00 H new ATOM 0 HE1 TYR A 376 4.634 -14.095 4.187 1.00 0.00 H new ATOM 0 HE2 TYR A 376 6.893 -16.039 7.235 1.00 0.00 H new ATOM 0 HH TYR A 376 7.074 -16.542 5.091 1.00 0.00 H new ATOM 1511 N GLY A 377 0.772 -12.683 10.542 1.00 0.00 N ATOM 1512 CA GLY A 377 0.270 -12.235 11.829 1.00 0.00 C ATOM 1513 C GLY A 377 0.556 -10.768 12.083 1.00 0.00 C ATOM 1514 O GLY A 377 0.985 -10.391 13.173 1.00 0.00 O ATOM 0 H GLY A 377 0.061 -13.046 9.908 1.00 0.00 H new ATOM 0 HA2 GLY A 377 -0.806 -12.406 11.876 1.00 0.00 H new ATOM 0 HA3 GLY A 377 0.722 -12.833 12.620 1.00 0.00 H new ATOM 1518 N LYS A 378 0.320 -9.937 11.073 1.00 0.00 N ATOM 1519 CA LYS A 378 0.555 -8.503 11.190 1.00 0.00 C ATOM 1520 C LYS A 378 -0.301 -7.728 10.194 1.00 0.00 C ATOM 1521 O LYS A 378 -0.119 -7.847 8.982 1.00 0.00 O ATOM 1522 CB LYS A 378 2.034 -8.188 10.963 1.00 0.00 C ATOM 1523 CG LYS A 378 2.947 -8.728 12.050 1.00 0.00 C ATOM 1524 CD LYS A 378 4.204 -7.887 12.194 1.00 0.00 C ATOM 1525 CE LYS A 378 4.994 -8.273 13.435 1.00 0.00 C ATOM 1526 NZ LYS A 378 4.311 -7.838 14.684 1.00 0.00 N ATOM 0 H LYS A 378 -0.034 -10.233 10.163 1.00 0.00 H new ATOM 0 HA LYS A 378 0.275 -8.195 12.198 1.00 0.00 H new ATOM 0 HB2 LYS A 378 2.342 -8.603 10.003 1.00 0.00 H new ATOM 0 HB3 LYS A 378 2.160 -7.107 10.898 1.00 0.00 H new ATOM 0 HG2 LYS A 378 2.411 -8.748 12.999 1.00 0.00 H new ATOM 0 HG3 LYS A 378 3.222 -9.757 11.817 1.00 0.00 H new ATOM 0 HD2 LYS A 378 4.829 -8.011 11.310 1.00 0.00 H new ATOM 0 HD3 LYS A 378 3.933 -6.832 12.247 1.00 0.00 H new ATOM 0 HE2 LYS A 378 5.134 -9.354 13.455 1.00 0.00 H new ATOM 0 HE3 LYS A 378 5.986 -7.824 13.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 4.969 -7.917 15.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 4.003 -6.850 14.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 3.483 -8.443 14.856 1.00 0.00 H new ATOM 1540 N ILE A 379 -1.232 -6.934 10.712 1.00 0.00 N ATOM 1541 CA ILE A 379 -2.113 -6.138 9.867 1.00 0.00 C ATOM 1542 C ILE A 379 -1.316 -5.339 8.841 1.00 0.00 C ATOM 1543 O ILE A 379 -0.597 -4.401 9.190 1.00 0.00 O ATOM 1544 CB ILE A 379 -2.970 -5.169 10.702 1.00 0.00 C ATOM 1545 CG1 ILE A 379 -3.818 -5.945 11.712 1.00 0.00 C ATOM 1546 CG2 ILE A 379 -3.855 -4.328 9.794 1.00 0.00 C ATOM 1547 CD1 ILE A 379 -4.492 -7.165 11.125 1.00 0.00 C ATOM 0 H ILE A 379 -1.396 -6.825 11.713 1.00 0.00 H new ATOM 0 HA ILE A 379 -2.770 -6.837 9.349 1.00 0.00 H new ATOM 0 HB ILE A 379 -2.307 -4.500 11.251 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -3.185 -6.255 12.544 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -4.579 -5.281 12.121 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -4.455 -3.648 10.399 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -3.232 -3.752 9.110 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -4.514 -4.981 9.221 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -5.076 -7.665 11.898 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -5.151 -6.861 10.312 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -3.735 -7.849 10.741 1.00 0.00 H new ATOM 1559 N LEU A 380 -1.449 -5.714 7.574 1.00 0.00 N ATOM 1560 CA LEU A 380 -0.743 -5.032 6.495 1.00 0.00 C ATOM 1561 C LEU A 380 -1.462 -3.745 6.102 1.00 0.00 C ATOM 1562 O LEU A 380 -2.622 -3.771 5.691 1.00 0.00 O ATOM 1563 CB LEU A 380 -0.617 -5.951 5.279 1.00 0.00 C ATOM 1564 CG LEU A 380 0.212 -5.412 4.113 1.00 0.00 C ATOM 1565 CD1 LEU A 380 0.675 -6.550 3.216 1.00 0.00 C ATOM 1566 CD2 LEU A 380 -0.590 -4.394 3.314 1.00 0.00 C ATOM 0 H LEU A 380 -2.040 -6.487 7.268 1.00 0.00 H new ATOM 0 HA LEU A 380 0.254 -4.775 6.853 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -0.178 -6.894 5.605 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -1.619 -6.175 4.913 1.00 0.00 H new ATOM 0 HG LEU A 380 1.093 -4.914 4.518 1.00 0.00 H new ATOM 0 HD11 LEU A 380 1.263 -6.147 2.392 1.00 0.00 H new ATOM 0 HD12 LEU A 380 1.287 -7.243 3.794 1.00 0.00 H new ATOM 0 HD13 LEU A 380 -0.193 -7.076 2.819 1.00 0.00 H new ATOM 0 HD21 LEU A 380 0.016 -4.021 2.488 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -1.489 -4.868 2.920 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -0.872 -3.564 3.961 1.00 0.00 H new ATOM 1578 N VAL A 381 -0.765 -2.621 6.229 1.00 0.00 N ATOM 1579 CA VAL A 381 -1.335 -1.324 5.884 1.00 0.00 C ATOM 1580 C VAL A 381 -0.763 -0.804 4.571 1.00 0.00 C ATOM 1581 O VAL A 381 0.441 -0.573 4.455 1.00 0.00 O ATOM 1582 CB VAL A 381 -1.077 -0.285 6.992 1.00 0.00 C ATOM 1583 CG1 VAL A 381 -1.587 1.084 6.569 1.00 0.00 C ATOM 1584 CG2 VAL A 381 -1.724 -0.724 8.296 1.00 0.00 C ATOM 0 H VAL A 381 0.196 -2.582 6.569 1.00 0.00 H new ATOM 0 HA VAL A 381 -2.410 -1.469 5.776 1.00 0.00 H new ATOM 0 HB VAL A 381 -0.002 -0.212 7.154 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -1.396 1.805 7.364 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -1.072 1.400 5.662 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -2.659 1.030 6.378 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -1.531 0.022 9.067 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -2.799 -0.827 8.152 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -1.306 -1.682 8.605 1.00 0.00 H new ATOM 1594 N ILE A 382 -1.634 -0.621 3.584 1.00 0.00 N ATOM 1595 CA ILE A 382 -1.216 -0.127 2.278 1.00 0.00 C ATOM 1596 C ILE A 382 -1.482 1.370 2.146 1.00 0.00 C ATOM 1597 O ILE A 382 -2.539 1.858 2.542 1.00 0.00 O ATOM 1598 CB ILE A 382 -1.936 -0.868 1.138 1.00 0.00 C ATOM 1599 CG1 ILE A 382 -1.842 -2.380 1.343 1.00 0.00 C ATOM 1600 CG2 ILE A 382 -1.346 -0.472 -0.207 1.00 0.00 C ATOM 1601 CD1 ILE A 382 -2.803 -3.169 0.480 1.00 0.00 C ATOM 0 H ILE A 382 -2.634 -0.808 3.664 1.00 0.00 H new ATOM 0 HA ILE A 382 -0.145 -0.312 2.199 1.00 0.00 H new ATOM 0 HB ILE A 382 -2.988 -0.585 1.148 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -0.824 -2.705 1.129 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -2.036 -2.609 2.391 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -1.866 -1.005 -1.003 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -1.462 0.602 -0.353 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -0.287 -0.729 -0.230 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -2.680 -4.234 0.679 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -3.826 -2.872 0.710 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -2.595 -2.970 -0.571 1.00 0.00 H new ATOM 1613 N GLU A 383 -0.514 2.090 1.586 1.00 0.00 N ATOM 1614 CA GLU A 383 -0.646 3.530 1.400 1.00 0.00 C ATOM 1615 C GLU A 383 -0.295 3.929 -0.030 1.00 0.00 C ATOM 1616 O GLU A 383 0.087 3.088 -0.844 1.00 0.00 O ATOM 1617 CB GLU A 383 0.255 4.278 2.386 1.00 0.00 C ATOM 1618 CG GLU A 383 -0.120 4.057 3.842 1.00 0.00 C ATOM 1619 CD GLU A 383 0.365 5.175 4.745 1.00 0.00 C ATOM 1620 OE1 GLU A 383 1.257 5.937 4.318 1.00 0.00 O ATOM 1621 OE2 GLU A 383 -0.147 5.287 5.878 1.00 0.00 O ATOM 0 H GLU A 383 0.368 1.700 1.254 1.00 0.00 H new ATOM 0 HA GLU A 383 -1.685 3.801 1.589 1.00 0.00 H new ATOM 0 HB2 GLU A 383 1.287 3.962 2.233 1.00 0.00 H new ATOM 0 HB3 GLU A 383 0.212 5.345 2.167 1.00 0.00 H new ATOM 0 HG2 GLU A 383 -1.203 3.972 3.925 1.00 0.00 H new ATOM 0 HG3 GLU A 383 0.301 3.111 4.182 1.00 0.00 H new ATOM 1628 N PHE A 384 -0.427 5.217 -0.328 1.00 0.00 N ATOM 1629 CA PHE A 384 -0.126 5.729 -1.660 1.00 0.00 C ATOM 1630 C PHE A 384 1.137 6.585 -1.641 1.00 0.00 C ATOM 1631 O PHE A 384 1.321 7.420 -0.757 1.00 0.00 O ATOM 1632 CB PHE A 384 -1.303 6.548 -2.194 1.00 0.00 C ATOM 1633 CG PHE A 384 -2.469 5.707 -2.629 1.00 0.00 C ATOM 1634 CD1 PHE A 384 -2.332 4.786 -3.655 1.00 0.00 C ATOM 1635 CD2 PHE A 384 -3.702 5.838 -2.012 1.00 0.00 C ATOM 1636 CE1 PHE A 384 -3.404 4.012 -4.057 1.00 0.00 C ATOM 1637 CE2 PHE A 384 -4.778 5.067 -2.411 1.00 0.00 C ATOM 1638 CZ PHE A 384 -4.629 4.152 -3.434 1.00 0.00 C ATOM 0 H PHE A 384 -0.741 5.926 0.335 1.00 0.00 H new ATOM 0 HA PHE A 384 0.043 4.877 -2.319 1.00 0.00 H new ATOM 0 HB2 PHE A 384 -1.634 7.241 -1.421 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -0.964 7.149 -3.038 1.00 0.00 H new ATOM 0 HD1 PHE A 384 -1.377 4.672 -4.146 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -3.824 6.551 -1.210 1.00 0.00 H new ATOM 0 HE1 PHE A 384 -3.284 3.298 -4.858 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -5.735 5.180 -1.923 1.00 0.00 H new ATOM 0 HZ PHE A 384 -5.468 3.547 -3.746 1.00 0.00 H new ATOM 1648 N GLY A 385 2.007 6.368 -2.624 1.00 0.00 N ATOM 1649 CA GLY A 385 3.241 7.126 -2.702 1.00 0.00 C ATOM 1650 C GLY A 385 3.005 8.624 -2.675 1.00 0.00 C ATOM 1651 O GLY A 385 2.004 9.111 -3.199 1.00 0.00 O ATOM 0 H GLY A 385 1.878 5.681 -3.367 1.00 0.00 H new ATOM 0 HA2 GLY A 385 3.888 6.848 -1.870 1.00 0.00 H new ATOM 0 HA3 GLY A 385 3.769 6.861 -3.618 1.00 0.00 H new ATOM 1655 N LYS A 386 3.929 9.356 -2.062 1.00 0.00 N ATOM 1656 CA LYS A 386 3.819 10.807 -1.967 1.00 0.00 C ATOM 1657 C LYS A 386 4.890 11.491 -2.811 1.00 0.00 C ATOM 1658 O LYS A 386 4.631 12.508 -3.453 1.00 0.00 O ATOM 1659 CB LYS A 386 3.940 11.254 -0.509 1.00 0.00 C ATOM 1660 CG LYS A 386 2.860 10.683 0.394 1.00 0.00 C ATOM 1661 CD LYS A 386 3.036 11.143 1.832 1.00 0.00 C ATOM 1662 CE LYS A 386 2.021 10.487 2.755 1.00 0.00 C ATOM 1663 NZ LYS A 386 1.679 11.358 3.912 1.00 0.00 N ATOM 0 H LYS A 386 4.764 8.968 -1.623 1.00 0.00 H new ATOM 0 HA LYS A 386 2.841 11.098 -2.349 1.00 0.00 H new ATOM 0 HB2 LYS A 386 4.916 10.957 -0.126 1.00 0.00 H new ATOM 0 HB3 LYS A 386 3.899 12.342 -0.467 1.00 0.00 H new ATOM 0 HG2 LYS A 386 1.880 10.990 0.030 1.00 0.00 H new ATOM 0 HG3 LYS A 386 2.888 9.594 0.353 1.00 0.00 H new ATOM 0 HD2 LYS A 386 4.044 10.905 2.170 1.00 0.00 H new ATOM 0 HD3 LYS A 386 2.930 12.227 1.884 1.00 0.00 H new ATOM 0 HE2 LYS A 386 1.115 10.257 2.194 1.00 0.00 H new ATOM 0 HE3 LYS A 386 2.420 9.540 3.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 0.985 10.875 4.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 2.539 11.557 4.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 1.275 12.252 3.566 1.00 0.00 H new ATOM 1677 N ASN A 387 6.092 10.924 -2.805 1.00 0.00 N ATOM 1678 CA ASN A 387 7.202 11.479 -3.571 1.00 0.00 C ATOM 1679 C ASN A 387 7.542 10.587 -4.761 1.00 0.00 C ATOM 1680 O ASN A 387 7.559 9.361 -4.648 1.00 0.00 O ATOM 1681 CB ASN A 387 8.432 11.646 -2.677 1.00 0.00 C ATOM 1682 CG ASN A 387 8.630 10.470 -1.740 1.00 0.00 C ATOM 1683 OD1 ASN A 387 8.153 9.366 -2.002 1.00 0.00 O ATOM 1684 ND2 ASN A 387 9.338 10.703 -0.641 1.00 0.00 N ATOM 0 H ASN A 387 6.322 10.081 -2.279 1.00 0.00 H new ATOM 0 HA ASN A 387 6.899 12.456 -3.947 1.00 0.00 H new ATOM 0 HB2 ASN A 387 9.318 11.763 -3.301 1.00 0.00 H new ATOM 0 HB3 ASN A 387 8.331 12.560 -2.092 1.00 0.00 H new ATOM 0 HD21 ASN A 387 9.505 9.950 0.027 1.00 0.00 H new ATOM 0 HD22 ASN A 387 9.714 11.634 -0.465 1.00 0.00 H new ATOM 1691 N LYS A 388 7.813 11.210 -5.903 1.00 0.00 N ATOM 1692 CA LYS A 388 8.153 10.475 -7.115 1.00 0.00 C ATOM 1693 C LYS A 388 9.315 11.141 -7.846 1.00 0.00 C ATOM 1694 O LYS A 388 9.441 12.365 -7.848 1.00 0.00 O ATOM 1695 CB LYS A 388 6.939 10.385 -8.041 1.00 0.00 C ATOM 1696 CG LYS A 388 6.927 9.139 -8.910 1.00 0.00 C ATOM 1697 CD LYS A 388 6.152 9.364 -10.197 1.00 0.00 C ATOM 1698 CE LYS A 388 6.376 8.231 -11.187 1.00 0.00 C ATOM 1699 NZ LYS A 388 5.940 8.604 -12.562 1.00 0.00 N ATOM 0 H LYS A 388 7.804 12.224 -6.014 1.00 0.00 H new ATOM 0 HA LYS A 388 8.456 9.469 -6.826 1.00 0.00 H new ATOM 0 HB2 LYS A 388 6.031 10.406 -7.439 1.00 0.00 H new ATOM 0 HB3 LYS A 388 6.916 11.266 -8.683 1.00 0.00 H new ATOM 0 HG2 LYS A 388 7.951 8.850 -9.147 1.00 0.00 H new ATOM 0 HG3 LYS A 388 6.482 8.312 -8.356 1.00 0.00 H new ATOM 0 HD2 LYS A 388 5.089 9.448 -9.973 1.00 0.00 H new ATOM 0 HD3 LYS A 388 6.458 10.308 -10.647 1.00 0.00 H new ATOM 0 HE2 LYS A 388 7.433 7.964 -11.201 1.00 0.00 H new ATOM 0 HE3 LYS A 388 5.828 7.348 -10.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 6.109 7.807 -13.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 4.926 8.835 -12.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 6.481 9.431 -12.885 1.00 0.00 H new ATOM 1713 N LYS A 389 10.161 10.326 -8.468 1.00 0.00 N ATOM 1714 CA LYS A 389 11.311 10.836 -9.205 1.00 0.00 C ATOM 1715 C LYS A 389 11.209 10.480 -10.686 1.00 0.00 C ATOM 1716 O LYS A 389 10.480 9.563 -11.063 1.00 0.00 O ATOM 1717 CB LYS A 389 12.608 10.270 -8.623 1.00 0.00 C ATOM 1718 CG LYS A 389 13.120 11.040 -7.418 1.00 0.00 C ATOM 1719 CD LYS A 389 13.714 12.379 -7.823 1.00 0.00 C ATOM 1720 CE LYS A 389 13.957 13.270 -6.615 1.00 0.00 C ATOM 1721 NZ LYS A 389 15.229 12.928 -5.919 1.00 0.00 N ATOM 0 H LYS A 389 10.072 9.310 -8.476 1.00 0.00 H new ATOM 0 HA LYS A 389 11.320 11.922 -9.109 1.00 0.00 H new ATOM 0 HB2 LYS A 389 12.445 9.231 -8.337 1.00 0.00 H new ATOM 0 HB3 LYS A 389 13.375 10.271 -9.397 1.00 0.00 H new ATOM 0 HG2 LYS A 389 12.303 11.201 -6.714 1.00 0.00 H new ATOM 0 HG3 LYS A 389 13.875 10.448 -6.900 1.00 0.00 H new ATOM 0 HD2 LYS A 389 14.654 12.216 -8.351 1.00 0.00 H new ATOM 0 HD3 LYS A 389 13.041 12.882 -8.517 1.00 0.00 H new ATOM 0 HE2 LYS A 389 13.986 14.312 -6.933 1.00 0.00 H new ATOM 0 HE3 LYS A 389 13.124 13.172 -5.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 15.358 13.558 -5.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 15.192 11.941 -5.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 16.027 13.046 -6.576 1.00 0.00 H new ATOM 1735 N GLN A 390 11.944 11.211 -11.517 1.00 0.00 N ATOM 1736 CA GLN A 390 11.937 10.970 -12.955 1.00 0.00 C ATOM 1737 C GLN A 390 12.138 9.491 -13.262 1.00 0.00 C ATOM 1738 O GLN A 390 11.291 8.856 -13.892 1.00 0.00 O ATOM 1739 CB GLN A 390 13.026 11.797 -13.638 1.00 0.00 C ATOM 1740 CG GLN A 390 12.739 12.096 -15.101 1.00 0.00 C ATOM 1741 CD GLN A 390 13.976 12.532 -15.862 1.00 0.00 C ATOM 1742 OE1 GLN A 390 15.032 11.731 -15.784 1.00 0.00 O flip ATOM 1743 NE2 GLN A 390 13.982 13.577 -16.513 1.00 0.00 N flip ATOM 0 H GLN A 390 12.552 11.975 -11.220 1.00 0.00 H new ATOM 0 HA GLN A 390 10.964 11.273 -13.342 1.00 0.00 H new ATOM 0 HB2 GLN A 390 13.146 12.738 -13.101 1.00 0.00 H new ATOM 0 HB3 GLN A 390 13.974 11.265 -13.564 1.00 0.00 H new ATOM 0 HG2 GLN A 390 12.321 11.208 -15.574 1.00 0.00 H new ATOM 0 HG3 GLN A 390 11.983 12.878 -15.166 1.00 0.00 H new ATOM 0 HE21 GLN A 390 13.147 14.163 -16.545 1.00 0.00 H new ATOM 0 HE22 GLN A 390 14.821 13.857 -17.020 1.00 0.00 H new ATOM 1752 N ARG A 391 13.264 8.946 -12.812 1.00 0.00 N ATOM 1753 CA ARG A 391 13.576 7.540 -13.039 1.00 0.00 C ATOM 1754 C ARG A 391 13.586 7.220 -14.531 1.00 0.00 C ATOM 1755 O ARG A 391 13.061 6.192 -14.959 1.00 0.00 O ATOM 1756 CB ARG A 391 12.562 6.647 -12.321 1.00 0.00 C ATOM 1757 CG ARG A 391 12.894 6.402 -10.859 1.00 0.00 C ATOM 1758 CD ARG A 391 13.825 5.211 -10.691 1.00 0.00 C ATOM 1759 NE ARG A 391 13.108 3.942 -10.753 1.00 0.00 N ATOM 1760 CZ ARG A 391 13.699 2.757 -10.650 1.00 0.00 C ATOM 1761 NH1 ARG A 391 15.012 2.680 -10.481 1.00 0.00 N ATOM 1762 NH2 ARG A 391 12.977 1.645 -10.717 1.00 0.00 N ATOM 0 H ARG A 391 13.975 9.457 -12.288 1.00 0.00 H new ATOM 0 HA ARG A 391 14.570 7.345 -12.636 1.00 0.00 H new ATOM 0 HB2 ARG A 391 11.575 7.105 -12.389 1.00 0.00 H new ATOM 0 HB3 ARG A 391 12.505 5.689 -12.837 1.00 0.00 H new ATOM 0 HG2 ARG A 391 13.360 7.292 -10.437 1.00 0.00 H new ATOM 0 HG3 ARG A 391 11.974 6.228 -10.300 1.00 0.00 H new ATOM 0 HD2 ARG A 391 14.588 5.235 -11.470 1.00 0.00 H new ATOM 0 HD3 ARG A 391 14.343 5.288 -9.735 1.00 0.00 H new ATOM 0 HE ARG A 391 12.097 3.966 -10.883 1.00 0.00 H new ATOM 0 HH11 ARG A 391 15.570 3.532 -10.430 1.00 0.00 H new ATOM 0 HH12 ARG A 391 15.463 1.769 -10.402 1.00 0.00 H new ATOM 0 HH21 ARG A 391 11.967 1.700 -10.848 1.00 0.00 H new ATOM 0 HH22 ARG A 391 13.432 0.736 -10.638 1.00 0.00 H new ATOM 1776 N SER A 392 14.188 8.106 -15.317 1.00 0.00 N ATOM 1777 CA SER A 392 14.263 7.920 -16.761 1.00 0.00 C ATOM 1778 C SER A 392 15.714 7.827 -17.222 1.00 0.00 C ATOM 1779 O SER A 392 16.567 8.600 -16.785 1.00 0.00 O ATOM 1780 CB SER A 392 13.560 9.072 -17.482 1.00 0.00 C ATOM 1781 OG SER A 392 12.159 8.868 -17.523 1.00 0.00 O ATOM 0 H SER A 392 14.631 8.960 -14.978 1.00 0.00 H new ATOM 0 HA SER A 392 13.761 6.985 -17.009 1.00 0.00 H new ATOM 0 HB2 SER A 392 13.779 10.011 -16.974 1.00 0.00 H new ATOM 0 HB3 SER A 392 13.948 9.161 -18.497 1.00 0.00 H new ATOM 0 HG SER A 392 11.733 9.618 -17.987 1.00 0.00 H new ATOM 1787 N SER A 393 15.988 6.876 -18.109 1.00 0.00 N ATOM 1788 CA SER A 393 17.336 6.677 -18.628 1.00 0.00 C ATOM 1789 C SER A 393 17.436 7.151 -20.074 1.00 0.00 C ATOM 1790 O SER A 393 18.389 7.831 -20.452 1.00 0.00 O ATOM 1791 CB SER A 393 17.729 5.202 -18.534 1.00 0.00 C ATOM 1792 OG SER A 393 18.310 4.908 -17.275 1.00 0.00 O ATOM 0 H SER A 393 15.293 6.230 -18.484 1.00 0.00 H new ATOM 0 HA SER A 393 18.023 7.267 -18.022 1.00 0.00 H new ATOM 0 HB2 SER A 393 16.849 4.577 -18.687 1.00 0.00 H new ATOM 0 HB3 SER A 393 18.434 4.959 -19.329 1.00 0.00 H new ATOM 0 HG SER A 393 18.551 3.959 -17.240 1.00 0.00 H new ATOM 1798 N GLY A 394 16.444 6.786 -20.881 1.00 0.00 N ATOM 1799 CA GLY A 394 16.439 7.180 -22.277 1.00 0.00 C ATOM 1800 C GLY A 394 17.136 6.172 -23.168 1.00 0.00 C ATOM 1801 O GLY A 394 18.192 6.442 -23.740 1.00 0.00 O ATOM 0 H GLY A 394 15.643 6.224 -20.592 1.00 0.00 H new ATOM 0 HA2 GLY A 394 15.409 7.305 -22.612 1.00 0.00 H new ATOM 0 HA3 GLY A 394 16.927 8.149 -22.379 1.00 0.00 H new ATOM 1805 N PRO A 395 16.541 4.977 -23.294 1.00 0.00 N ATOM 1806 CA PRO A 395 17.094 3.899 -24.119 1.00 0.00 C ATOM 1807 C PRO A 395 16.852 4.126 -25.607 1.00 0.00 C ATOM 1808 O PRO A 395 16.098 5.018 -25.995 1.00 0.00 O ATOM 1809 CB PRO A 395 16.338 2.659 -23.637 1.00 0.00 C ATOM 1810 CG PRO A 395 15.033 3.179 -23.141 1.00 0.00 C ATOM 1811 CD PRO A 395 15.280 4.585 -22.641 1.00 0.00 C ATOM 0 HA PRO A 395 18.176 3.821 -24.016 1.00 0.00 H new ATOM 0 HB2 PRO A 395 16.197 1.942 -24.446 1.00 0.00 H new ATOM 0 HB3 PRO A 395 16.885 2.144 -22.847 1.00 0.00 H new ATOM 0 HG2 PRO A 395 14.289 3.178 -23.938 1.00 0.00 H new ATOM 0 HG3 PRO A 395 14.645 2.548 -22.342 1.00 0.00 H new ATOM 0 HD2 PRO A 395 14.464 5.255 -22.913 1.00 0.00 H new ATOM 0 HD3 PRO A 395 15.367 4.613 -21.555 1.00 0.00 H new ATOM 1819 N SER A 396 17.498 3.313 -26.439 1.00 0.00 N ATOM 1820 CA SER A 396 17.356 3.428 -27.884 1.00 0.00 C ATOM 1821 C SER A 396 15.936 3.077 -28.320 1.00 0.00 C ATOM 1822 O SER A 396 15.220 2.361 -27.621 1.00 0.00 O ATOM 1823 CB SER A 396 18.358 2.514 -28.591 1.00 0.00 C ATOM 1824 OG SER A 396 18.283 2.666 -29.998 1.00 0.00 O ATOM 0 H SER A 396 18.125 2.568 -26.135 1.00 0.00 H new ATOM 0 HA SER A 396 17.559 4.462 -28.163 1.00 0.00 H new ATOM 0 HB2 SER A 396 19.368 2.744 -28.251 1.00 0.00 H new ATOM 0 HB3 SER A 396 18.160 1.476 -28.323 1.00 0.00 H new ATOM 0 HG SER A 396 18.935 2.072 -30.426 1.00 0.00 H new ATOM 1830 N SER A 397 15.536 3.589 -29.481 1.00 0.00 N ATOM 1831 CA SER A 397 14.201 3.333 -30.008 1.00 0.00 C ATOM 1832 C SER A 397 14.216 3.311 -31.534 1.00 0.00 C ATOM 1833 O SER A 397 14.846 4.153 -32.172 1.00 0.00 O ATOM 1834 CB SER A 397 13.221 4.399 -29.513 1.00 0.00 C ATOM 1835 OG SER A 397 11.923 4.181 -30.036 1.00 0.00 O ATOM 0 H SER A 397 16.117 4.183 -30.073 1.00 0.00 H new ATOM 0 HA SER A 397 13.876 2.356 -29.649 1.00 0.00 H new ATOM 0 HB2 SER A 397 13.184 4.386 -28.424 1.00 0.00 H new ATOM 0 HB3 SER A 397 13.574 5.387 -29.808 1.00 0.00 H new ATOM 0 HG SER A 397 11.316 4.874 -29.703 1.00 0.00 H new ATOM 1841 N GLY A 398 13.516 2.340 -32.112 1.00 0.00 N ATOM 1842 CA GLY A 398 13.461 2.225 -33.558 1.00 0.00 C ATOM 1843 C GLY A 398 13.477 0.782 -34.025 1.00 0.00 C ATOM 1844 O GLY A 398 14.522 0.263 -34.418 1.00 0.00 O ATOM 0 H GLY A 398 12.986 1.631 -31.605 1.00 0.00 H new ATOM 0 HA2 GLY A 398 12.557 2.712 -33.924 1.00 0.00 H new ATOM 0 HA3 GLY A 398 14.308 2.754 -33.994 1.00 0.00 H new TER 1848 GLY A 398