USER MOD reduce.3.24.130724 H: found=0, std=0, add=908, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 912 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 Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 340 MET CE :methyl 167:sc=-0.00335 (180deg=-0.217) USER MOD Single : A 345 ASN : amide:sc= 0.662 K(o=0.66,f=-5.1!) USER MOD Single : A 351 LYS NZ :NH3+ -170:sc= -0.0138 (180deg=-0.139) USER MOD Single : A 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 327 SER OG : rot 180:sc= 0 USER MOD Single : B 340 MET CE :methyl 153:sc= -0.0186 (180deg=-0.785) USER MOD Single : B 345 ASN : amide:sc= -4.83! C(o=-4.8!,f=-1.6!) USER MOD Single : B 351 LYS NZ :NH3+ 173:sc= -1.08! (180deg=-1.21!) USER MOD Single : B 354 GLN : amide:sc= -1.62 K(o=-1.6,f=-6.4!) USER MOD Single : C 327 SER OG : rot 26:sc= 0.00484 USER MOD Single : C 340 MET CE :methyl 169:sc= 0 (180deg=-0.128) USER MOD Single : C 345 ASN : amide:sc= -0.111 X(o=-0.11,f=-0.006) USER MOD Single : C 351 LYS NZ :NH3+ -133:sc= -0.393 (180deg=-3.45!) USER MOD Single : C 354 GLN : amide:sc= -0.927 K(o=-0.93,f=-3.1!) USER MOD Single : D 327 SER OG : rot 29:sc= 0.00524 USER MOD Single : D 340 MET CE :methyl -162:sc= 0 (180deg=-0.567) USER MOD Single : D 345 ASN : amide:sc= -0.447 K(o=-0.45,f=-1.4!) USER MOD Single : D 351 LYS NZ :NH3+ -141:sc= -0.983 (180deg=-2.35!) USER MOD Single : D 354 GLN : amide:sc= -2.39 X(o=-2.4,f=-2.7!) USER MOD ----------------------------------------------------------------- ATOM 18 N SER A 327 -18.809 3.281 7.666 1.00 0.00 N ATOM 19 CA SER A 327 -18.172 2.497 6.614 1.00 0.00 C ATOM 20 C SER A 327 -17.839 3.371 5.410 1.00 0.00 C ATOM 21 O SER A 327 -18.588 4.286 5.068 1.00 0.00 O ATOM 22 CB SER A 327 -19.082 1.344 6.187 1.00 0.00 C ATOM 23 OG SER A 327 -18.412 0.469 5.296 1.00 0.00 O ATOM 0 HA SER A 327 -17.243 2.089 7.011 1.00 0.00 H new ATOM 0 HB2 SER A 327 -19.410 0.791 7.067 1.00 0.00 H new ATOM 0 HB3 SER A 327 -19.977 1.741 5.708 1.00 0.00 H new ATOM 0 HG SER A 327 -19.014 -0.260 5.039 1.00 0.00 H new ATOM 29 N PHE A 328 -16.710 3.082 4.770 1.00 0.00 N ATOM 30 CA PHE A 328 -16.277 3.842 3.602 1.00 0.00 C ATOM 31 C PHE A 328 -16.106 2.929 2.392 1.00 0.00 C ATOM 32 O PHE A 328 -15.181 2.119 2.340 1.00 0.00 O ATOM 33 CB PHE A 328 -14.963 4.567 3.898 1.00 0.00 C ATOM 34 CG PHE A 328 -15.008 5.407 5.143 1.00 0.00 C ATOM 35 CD1 PHE A 328 -15.460 6.716 5.096 1.00 0.00 C ATOM 36 CD2 PHE A 328 -14.598 4.886 6.360 1.00 0.00 C ATOM 37 CE1 PHE A 328 -15.502 7.490 6.240 1.00 0.00 C ATOM 38 CE2 PHE A 328 -14.638 5.656 7.507 1.00 0.00 C ATOM 39 CZ PHE A 328 -15.090 6.960 7.447 1.00 0.00 C ATOM 0 H PHE A 328 -16.079 2.328 5.040 1.00 0.00 H new ATOM 0 HA PHE A 328 -17.047 4.579 3.373 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.165 3.831 3.995 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -14.709 5.203 3.050 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -15.783 7.136 4.155 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -14.243 3.867 6.413 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -15.857 8.509 6.190 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -14.316 5.239 8.450 1.00 0.00 H new ATOM 0 HZ PHE A 328 -15.121 7.564 8.342 1.00 0.00 H new ATOM 49 N GLY A 329 -17.004 3.067 1.422 1.00 0.00 N ATOM 50 CA GLY A 329 -16.934 2.248 0.226 1.00 0.00 C ATOM 51 C GLY A 329 -16.296 2.978 -0.940 1.00 0.00 C ATOM 52 O GLY A 329 -16.515 4.175 -1.127 1.00 0.00 O ATOM 0 H GLY A 329 -17.778 3.731 1.443 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -16.364 1.344 0.441 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -17.939 1.932 -0.053 1.00 0.00 H new ATOM 56 N LEU A 330 -15.504 2.255 -1.725 1.00 0.00 N ATOM 57 CA LEU A 330 -14.831 2.841 -2.879 1.00 0.00 C ATOM 58 C LEU A 330 -14.922 1.917 -4.089 1.00 0.00 C ATOM 59 O LEU A 330 -14.819 0.697 -3.961 1.00 0.00 O ATOM 60 CB LEU A 330 -13.365 3.127 -2.549 1.00 0.00 C ATOM 61 CG LEU A 330 -12.501 1.888 -2.310 1.00 0.00 C ATOM 62 CD1 LEU A 330 -11.056 2.161 -2.698 1.00 0.00 C ATOM 63 CD2 LEU A 330 -12.591 1.449 -0.856 1.00 0.00 C ATOM 0 H LEU A 330 -15.312 1.263 -1.583 1.00 0.00 H new ATOM 0 HA LEU A 330 -15.331 3.779 -3.123 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -12.930 3.702 -3.366 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -13.325 3.756 -1.660 1.00 0.00 H new ATOM 0 HG LEU A 330 -12.877 1.080 -2.937 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -10.457 1.268 -2.521 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -11.007 2.427 -3.754 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -10.667 2.984 -2.098 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -11.970 0.566 -0.703 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -12.241 2.255 -0.210 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -13.626 1.211 -0.611 1.00 0.00 H new ATOM 75 N GLY A 331 -15.115 2.508 -5.264 1.00 0.00 N ATOM 76 CA GLY A 331 -15.216 1.723 -6.481 1.00 0.00 C ATOM 77 C GLY A 331 -14.003 1.883 -7.376 1.00 0.00 C ATOM 78 O GLY A 331 -13.830 2.918 -8.019 1.00 0.00 O ATOM 0 H GLY A 331 -15.203 3.516 -5.395 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -15.337 0.671 -6.222 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -16.110 2.021 -7.029 1.00 0.00 H new ATOM 82 N ILE A 332 -13.161 0.855 -7.417 1.00 0.00 N ATOM 83 CA ILE A 332 -11.958 0.886 -8.239 1.00 0.00 C ATOM 84 C ILE A 332 -12.150 0.091 -9.526 1.00 0.00 C ATOM 85 O ILE A 332 -12.714 -1.004 -9.512 1.00 0.00 O ATOM 86 CB ILE A 332 -10.743 0.323 -7.478 1.00 0.00 C ATOM 87 CG1 ILE A 332 -10.649 0.949 -6.086 1.00 0.00 C ATOM 88 CG2 ILE A 332 -9.464 0.570 -8.265 1.00 0.00 C ATOM 89 CD1 ILE A 332 -11.539 0.281 -5.061 1.00 0.00 C ATOM 0 H ILE A 332 -13.290 -0.009 -6.891 1.00 0.00 H new ATOM 0 HA ILE A 332 -11.771 1.931 -8.485 1.00 0.00 H new ATOM 0 HB ILE A 332 -10.873 -0.753 -7.362 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -9.615 0.901 -5.744 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -10.914 2.004 -6.152 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -8.614 0.167 -7.714 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -9.534 0.079 -9.236 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -9.327 1.642 -8.409 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -11.420 0.777 -4.098 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -12.579 0.352 -5.380 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -11.260 -0.768 -4.965 1.00 0.00 H new ATOM 101 N ARG A 333 -11.678 0.648 -10.636 1.00 0.00 N ATOM 102 CA ARG A 333 -11.797 -0.010 -11.932 1.00 0.00 C ATOM 103 C ARG A 333 -10.502 -0.727 -12.300 1.00 0.00 C ATOM 104 O ARG A 333 -10.139 -0.811 -13.473 1.00 0.00 O ATOM 105 CB ARG A 333 -12.155 1.010 -13.014 1.00 0.00 C ATOM 106 CG ARG A 333 -13.031 0.442 -14.119 1.00 0.00 C ATOM 107 CD ARG A 333 -12.716 1.080 -15.463 1.00 0.00 C ATOM 108 NE ARG A 333 -11.293 0.999 -15.787 1.00 0.00 N ATOM 109 CZ ARG A 333 -10.699 -0.098 -16.250 1.00 0.00 C ATOM 110 NH1 ARG A 333 -11.400 -1.208 -16.446 1.00 0.00 N ATOM 111 NH2 ARG A 333 -9.401 -0.086 -16.519 1.00 0.00 N ATOM 0 H ARG A 333 -11.209 1.554 -10.664 1.00 0.00 H new ATOM 0 HA ARG A 333 -12.593 -0.751 -11.863 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -12.669 1.853 -12.551 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -11.236 1.399 -13.453 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -12.884 -0.636 -14.183 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -14.080 0.607 -13.874 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -13.294 0.586 -16.244 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -13.026 2.125 -15.450 1.00 0.00 H new ATOM 0 HE ARG A 333 -10.722 1.833 -15.650 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -12.399 -1.223 -16.242 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -10.939 -2.046 -16.801 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -8.857 0.764 -16.371 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -8.946 -0.927 -16.874 1.00 0.00 H new ATOM 125 N GLY A 334 -9.809 -1.241 -11.289 1.00 0.00 N ATOM 126 CA GLY A 334 -8.562 -1.944 -11.526 1.00 0.00 C ATOM 127 C GLY A 334 -8.456 -3.225 -10.723 1.00 0.00 C ATOM 128 O GLY A 334 -8.564 -3.208 -9.497 1.00 0.00 O ATOM 0 H GLY A 334 -10.089 -1.183 -10.310 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -8.476 -2.176 -12.587 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -7.727 -1.291 -11.274 1.00 0.00 H new ATOM 132 N ARG A 335 -8.247 -4.340 -11.416 1.00 0.00 N ATOM 133 CA ARG A 335 -8.128 -5.636 -10.760 1.00 0.00 C ATOM 134 C ARG A 335 -6.854 -5.709 -9.923 1.00 0.00 C ATOM 135 O ARG A 335 -6.831 -6.337 -8.864 1.00 0.00 O ATOM 136 CB ARG A 335 -8.134 -6.760 -11.798 1.00 0.00 C ATOM 137 CG ARG A 335 -6.992 -6.671 -12.797 1.00 0.00 C ATOM 138 CD ARG A 335 -7.124 -7.722 -13.888 1.00 0.00 C ATOM 139 NE ARG A 335 -5.873 -7.914 -14.617 1.00 0.00 N ATOM 140 CZ ARG A 335 -5.426 -7.082 -15.556 1.00 0.00 C ATOM 141 NH1 ARG A 335 -6.125 -6.002 -15.882 1.00 0.00 N ATOM 142 NH2 ARG A 335 -4.278 -7.331 -16.170 1.00 0.00 N ATOM 0 H ARG A 335 -8.157 -4.371 -12.432 1.00 0.00 H new ATOM 0 HA ARG A 335 -8.984 -5.758 -10.097 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -8.081 -7.719 -11.283 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -9.081 -6.740 -12.338 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -6.977 -5.678 -13.247 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -6.042 -6.801 -12.278 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -7.434 -8.668 -13.444 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -7.908 -7.425 -14.585 1.00 0.00 H new ATOM 0 HE ARG A 335 -5.308 -8.734 -14.394 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -7.009 -5.806 -15.413 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -5.778 -5.368 -16.602 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -3.737 -8.160 -15.923 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -3.936 -6.694 -16.889 1.00 0.00 H new ATOM 156 N GLU A 336 -5.797 -5.063 -10.405 1.00 0.00 N ATOM 157 CA GLU A 336 -4.521 -5.055 -9.700 1.00 0.00 C ATOM 158 C GLU A 336 -4.576 -4.139 -8.483 1.00 0.00 C ATOM 159 O GLU A 336 -4.152 -4.515 -7.390 1.00 0.00 O ATOM 160 CB GLU A 336 -3.398 -4.609 -10.639 1.00 0.00 C ATOM 161 CG GLU A 336 -3.260 -5.478 -11.879 1.00 0.00 C ATOM 162 CD GLU A 336 -3.766 -4.791 -13.132 1.00 0.00 C ATOM 163 OE1 GLU A 336 -4.837 -5.187 -13.636 1.00 0.00 O ATOM 164 OE2 GLU A 336 -3.090 -3.855 -13.610 1.00 0.00 O ATOM 0 H GLU A 336 -5.799 -4.539 -11.280 1.00 0.00 H new ATOM 0 HA GLU A 336 -4.318 -6.070 -9.358 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -3.580 -3.579 -10.946 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -2.455 -4.617 -10.093 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -2.213 -5.747 -12.015 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -3.811 -6.407 -11.731 1.00 0.00 H new ATOM 171 N ARG A 337 -5.104 -2.935 -8.678 1.00 0.00 N ATOM 172 CA ARG A 337 -5.216 -1.966 -7.593 1.00 0.00 C ATOM 173 C ARG A 337 -6.082 -2.518 -6.467 1.00 0.00 C ATOM 174 O ARG A 337 -5.670 -2.541 -5.308 1.00 0.00 O ATOM 175 CB ARG A 337 -5.803 -0.652 -8.114 1.00 0.00 C ATOM 176 CG ARG A 337 -4.793 0.483 -8.176 1.00 0.00 C ATOM 177 CD ARG A 337 -5.478 1.838 -8.257 1.00 0.00 C ATOM 178 NE ARG A 337 -5.400 2.412 -9.599 1.00 0.00 N ATOM 179 CZ ARG A 337 -6.228 2.094 -10.592 1.00 0.00 C ATOM 180 NH1 ARG A 337 -7.198 1.208 -10.402 1.00 0.00 N ATOM 181 NH2 ARG A 337 -6.086 2.666 -11.781 1.00 0.00 N ATOM 0 H ARG A 337 -5.461 -2.607 -9.576 1.00 0.00 H new ATOM 0 HA ARG A 337 -4.218 -1.775 -7.199 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -6.214 -0.817 -9.110 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.633 -0.355 -7.473 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -4.153 0.450 -7.294 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -4.147 0.349 -9.044 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -6.524 1.733 -7.968 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -5.017 2.521 -7.543 1.00 0.00 H new ATOM 0 HE ARG A 337 -4.668 3.097 -9.786 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -7.313 0.765 -9.490 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -7.828 0.970 -11.168 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -5.343 3.348 -11.933 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -6.720 2.423 -12.543 1.00 0.00 H new ATOM 195 N PHE A 338 -7.283 -2.967 -6.817 1.00 0.00 N ATOM 196 CA PHE A 338 -8.202 -3.524 -5.835 1.00 0.00 C ATOM 197 C PHE A 338 -7.597 -4.757 -5.176 1.00 0.00 C ATOM 198 O PHE A 338 -7.848 -5.033 -4.003 1.00 0.00 O ATOM 199 CB PHE A 338 -9.536 -3.882 -6.495 1.00 0.00 C ATOM 200 CG PHE A 338 -10.545 -4.456 -5.542 1.00 0.00 C ATOM 201 CD1 PHE A 338 -10.421 -5.758 -5.084 1.00 0.00 C ATOM 202 CD2 PHE A 338 -11.617 -3.695 -5.105 1.00 0.00 C ATOM 203 CE1 PHE A 338 -11.348 -6.290 -4.207 1.00 0.00 C ATOM 204 CE2 PHE A 338 -12.546 -4.221 -4.228 1.00 0.00 C ATOM 205 CZ PHE A 338 -12.412 -5.520 -3.779 1.00 0.00 C ATOM 0 H PHE A 338 -7.641 -2.955 -7.772 1.00 0.00 H new ATOM 0 HA PHE A 338 -8.381 -2.771 -5.068 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -9.954 -2.988 -6.958 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -9.355 -4.600 -7.295 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -9.591 -6.364 -5.416 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -11.728 -2.679 -5.454 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -11.240 -7.306 -3.857 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -13.376 -3.617 -3.894 1.00 0.00 H new ATOM 0 HZ PHE A 338 -13.138 -5.933 -3.094 1.00 0.00 H new ATOM 215 N GLU A 339 -6.793 -5.493 -5.937 1.00 0.00 N ATOM 216 CA GLU A 339 -6.147 -6.693 -5.423 1.00 0.00 C ATOM 217 C GLU A 339 -5.188 -6.342 -4.293 1.00 0.00 C ATOM 218 O GLU A 339 -5.072 -7.076 -3.312 1.00 0.00 O ATOM 219 CB GLU A 339 -5.397 -7.417 -6.543 1.00 0.00 C ATOM 220 CG GLU A 339 -6.230 -8.475 -7.248 1.00 0.00 C ATOM 221 CD GLU A 339 -5.599 -8.944 -8.545 1.00 0.00 C ATOM 222 OE1 GLU A 339 -4.502 -9.538 -8.491 1.00 0.00 O ATOM 223 OE2 GLU A 339 -6.203 -8.717 -9.614 1.00 0.00 O ATOM 0 H GLU A 339 -6.574 -5.279 -6.910 1.00 0.00 H new ATOM 0 HA GLU A 339 -6.919 -7.356 -5.032 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -5.060 -6.684 -7.276 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -4.505 -7.886 -6.128 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -6.364 -9.329 -6.584 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -7.222 -8.073 -7.455 1.00 0.00 H new ATOM 230 N MET A 340 -4.506 -5.209 -4.434 1.00 0.00 N ATOM 231 CA MET A 340 -3.564 -4.758 -3.418 1.00 0.00 C ATOM 232 C MET A 340 -4.296 -4.427 -2.123 1.00 0.00 C ATOM 233 O MET A 340 -3.977 -4.964 -1.063 1.00 0.00 O ATOM 234 CB MET A 340 -2.793 -3.533 -3.912 1.00 0.00 C ATOM 235 CG MET A 340 -1.356 -3.478 -3.419 1.00 0.00 C ATOM 236 SD MET A 340 -0.304 -2.446 -4.457 1.00 0.00 S ATOM 237 CE MET A 340 -1.235 -0.916 -4.468 1.00 0.00 C ATOM 0 H MET A 340 -4.588 -4.589 -5.240 1.00 0.00 H new ATOM 0 HA MET A 340 -2.856 -5.564 -3.224 1.00 0.00 H new ATOM 0 HB2 MET A 340 -2.795 -3.528 -5.002 1.00 0.00 H new ATOM 0 HB3 MET A 340 -3.314 -2.632 -3.589 1.00 0.00 H new ATOM 0 HG2 MET A 340 -1.341 -3.095 -2.399 1.00 0.00 H new ATOM 0 HG3 MET A 340 -0.948 -4.488 -3.386 1.00 0.00 H new ATOM 0 HE1 MET A 340 -0.614 -0.115 -4.869 1.00 0.00 H new ATOM 0 HE2 MET A 340 -2.122 -1.034 -5.091 1.00 0.00 H new ATOM 0 HE3 MET A 340 -1.537 -0.667 -3.451 1.00 0.00 H new ATOM 247 N PHE A 341 -5.284 -3.543 -2.219 1.00 0.00 N ATOM 248 CA PHE A 341 -6.067 -3.143 -1.055 1.00 0.00 C ATOM 249 C PHE A 341 -6.751 -4.348 -0.417 1.00 0.00 C ATOM 250 O PHE A 341 -7.035 -4.349 0.781 1.00 0.00 O ATOM 251 CB PHE A 341 -7.107 -2.095 -1.453 1.00 0.00 C ATOM 252 CG PHE A 341 -6.561 -1.054 -2.385 1.00 0.00 C ATOM 253 CD1 PHE A 341 -7.256 -0.689 -3.526 1.00 0.00 C ATOM 254 CD2 PHE A 341 -5.343 -0.450 -2.123 1.00 0.00 C ATOM 255 CE1 PHE A 341 -6.744 0.260 -4.389 1.00 0.00 C ATOM 256 CE2 PHE A 341 -4.828 0.501 -2.980 1.00 0.00 C ATOM 257 CZ PHE A 341 -5.529 0.856 -4.115 1.00 0.00 C ATOM 0 H PHE A 341 -5.561 -3.090 -3.090 1.00 0.00 H new ATOM 0 HA PHE A 341 -5.388 -2.709 -0.321 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -7.953 -2.592 -1.928 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -7.486 -1.608 -0.555 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -8.208 -1.151 -3.743 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -4.790 -0.726 -1.238 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -7.293 0.536 -5.277 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -3.878 0.967 -2.763 1.00 0.00 H new ATOM 0 HZ PHE A 341 -5.127 1.599 -4.788 1.00 0.00 H new ATOM 267 N ARG A 342 -7.009 -5.377 -1.221 1.00 0.00 N ATOM 268 CA ARG A 342 -7.653 -6.586 -0.723 1.00 0.00 C ATOM 269 C ARG A 342 -6.701 -7.371 0.172 1.00 0.00 C ATOM 270 O ARG A 342 -7.079 -7.824 1.252 1.00 0.00 O ATOM 271 CB ARG A 342 -8.122 -7.460 -1.889 1.00 0.00 C ATOM 272 CG ARG A 342 -9.573 -7.898 -1.776 1.00 0.00 C ATOM 273 CD ARG A 342 -9.755 -8.949 -0.693 1.00 0.00 C ATOM 274 NE ARG A 342 -10.915 -9.801 -0.946 1.00 0.00 N ATOM 275 CZ ARG A 342 -12.172 -9.427 -0.718 1.00 0.00 C ATOM 276 NH1 ARG A 342 -12.436 -8.220 -0.233 1.00 0.00 N ATOM 277 NH2 ARG A 342 -13.169 -10.263 -0.976 1.00 0.00 N ATOM 0 H ARG A 342 -6.783 -5.396 -2.215 1.00 0.00 H new ATOM 0 HA ARG A 342 -8.521 -6.293 -0.133 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -7.989 -6.910 -2.821 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -7.488 -8.345 -1.947 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -10.199 -7.034 -1.554 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -9.909 -8.298 -2.733 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -8.858 -9.566 -0.632 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -9.870 -8.458 0.273 1.00 0.00 H new ATOM 0 HE ARG A 342 -10.752 -10.736 -1.319 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -11.673 -7.573 -0.033 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -13.401 -7.940 -0.061 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -12.972 -11.192 -1.349 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -14.132 -9.977 -0.802 1.00 0.00 H new ATOM 291 N GLU A 343 -5.461 -7.521 -0.282 1.00 0.00 N ATOM 292 CA GLU A 343 -4.453 -8.244 0.483 1.00 0.00 C ATOM 293 C GLU A 343 -4.040 -7.443 1.713 1.00 0.00 C ATOM 294 O GLU A 343 -3.677 -8.010 2.744 1.00 0.00 O ATOM 295 CB GLU A 343 -3.229 -8.534 -0.388 1.00 0.00 C ATOM 296 CG GLU A 343 -3.376 -9.778 -1.249 1.00 0.00 C ATOM 297 CD GLU A 343 -2.741 -11.002 -0.618 1.00 0.00 C ATOM 298 OE1 GLU A 343 -3.325 -11.546 0.343 1.00 0.00 O ATOM 299 OE2 GLU A 343 -1.659 -11.417 -1.085 1.00 0.00 O ATOM 0 H GLU A 343 -5.131 -7.152 -1.174 1.00 0.00 H new ATOM 0 HA GLU A 343 -4.884 -9.190 0.810 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -3.041 -7.676 -1.033 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -2.355 -8.648 0.254 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -4.434 -9.972 -1.424 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -2.920 -9.598 -2.222 1.00 0.00 H new ATOM 306 N LEU A 344 -4.104 -6.120 1.596 1.00 0.00 N ATOM 307 CA LEU A 344 -3.744 -5.236 2.697 1.00 0.00 C ATOM 308 C LEU A 344 -4.837 -5.226 3.758 1.00 0.00 C ATOM 309 O LEU A 344 -4.554 -5.212 4.956 1.00 0.00 O ATOM 310 CB LEU A 344 -3.505 -3.816 2.180 1.00 0.00 C ATOM 311 CG LEU A 344 -2.430 -3.026 2.929 1.00 0.00 C ATOM 312 CD1 LEU A 344 -2.708 -3.030 4.424 1.00 0.00 C ATOM 313 CD2 LEU A 344 -1.050 -3.596 2.638 1.00 0.00 C ATOM 0 H LEU A 344 -4.402 -5.637 0.748 1.00 0.00 H new ATOM 0 HA LEU A 344 -2.825 -5.609 3.148 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -3.227 -3.871 1.128 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -4.443 -3.264 2.233 1.00 0.00 H new ATOM 0 HG LEU A 344 -2.455 -1.994 2.580 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -1.933 -2.463 4.940 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -3.679 -2.573 4.615 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -2.712 -4.056 4.791 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -0.298 -3.022 3.179 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -1.011 -4.637 2.958 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -0.851 -3.538 1.568 1.00 0.00 H new ATOM 325 N ASN A 345 -6.089 -5.234 3.310 1.00 0.00 N ATOM 326 CA ASN A 345 -7.226 -5.227 4.222 1.00 0.00 C ATOM 327 C ASN A 345 -7.357 -6.571 4.932 1.00 0.00 C ATOM 328 O ASN A 345 -7.748 -6.633 6.098 1.00 0.00 O ATOM 329 CB ASN A 345 -8.515 -4.910 3.462 1.00 0.00 C ATOM 330 CG ASN A 345 -9.646 -4.502 4.386 1.00 0.00 C ATOM 331 OD1 ASN A 345 -9.414 -4.006 5.488 1.00 0.00 O ATOM 332 ND2 ASN A 345 -10.879 -4.710 3.939 1.00 0.00 N ATOM 0 H ASN A 345 -6.341 -5.245 2.322 1.00 0.00 H new ATOM 0 HA ASN A 345 -7.057 -4.454 4.971 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -8.325 -4.108 2.749 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -8.818 -5.784 2.886 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -11.680 -4.456 4.516 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -11.025 -5.124 3.018 1.00 0.00 H new ATOM 339 N GLU A 346 -7.026 -7.644 4.221 1.00 0.00 N ATOM 340 CA GLU A 346 -7.104 -8.987 4.784 1.00 0.00 C ATOM 341 C GLU A 346 -5.965 -9.229 5.768 1.00 0.00 C ATOM 342 O GLU A 346 -6.141 -9.900 6.785 1.00 0.00 O ATOM 343 CB GLU A 346 -7.063 -10.033 3.669 1.00 0.00 C ATOM 344 CG GLU A 346 -7.859 -11.289 3.984 1.00 0.00 C ATOM 345 CD GLU A 346 -8.248 -12.060 2.738 1.00 0.00 C ATOM 346 OE1 GLU A 346 -8.448 -11.422 1.683 1.00 0.00 O ATOM 347 OE2 GLU A 346 -8.352 -13.303 2.817 1.00 0.00 O ATOM 0 H GLU A 346 -6.701 -7.610 3.255 1.00 0.00 H new ATOM 0 HA GLU A 346 -8.049 -9.076 5.320 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -7.449 -9.589 2.751 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -6.026 -10.308 3.478 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -7.270 -11.934 4.637 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -8.760 -11.016 4.534 1.00 0.00 H new ATOM 354 N ALA A 347 -4.796 -8.676 5.459 1.00 0.00 N ATOM 355 CA ALA A 347 -3.629 -8.830 6.317 1.00 0.00 C ATOM 356 C ALA A 347 -3.753 -7.969 7.568 1.00 0.00 C ATOM 357 O ALA A 347 -3.285 -8.345 8.643 1.00 0.00 O ATOM 358 CB ALA A 347 -2.361 -8.477 5.553 1.00 0.00 C ATOM 0 H ALA A 347 -4.633 -8.118 4.621 1.00 0.00 H new ATOM 0 HA ALA A 347 -3.572 -9.873 6.629 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -1.497 -8.597 6.207 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -2.259 -9.138 4.692 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -2.418 -7.443 5.212 1.00 0.00 H new ATOM 364 N LEU A 348 -4.390 -6.811 7.422 1.00 0.00 N ATOM 365 CA LEU A 348 -4.578 -5.898 8.542 1.00 0.00 C ATOM 366 C LEU A 348 -5.649 -6.422 9.492 1.00 0.00 C ATOM 367 O LEU A 348 -5.598 -6.175 10.698 1.00 0.00 O ATOM 368 CB LEU A 348 -4.964 -4.507 8.034 1.00 0.00 C ATOM 369 CG LEU A 348 -3.808 -3.681 7.468 1.00 0.00 C ATOM 370 CD1 LEU A 348 -4.291 -2.300 7.054 1.00 0.00 C ATOM 371 CD2 LEU A 348 -2.684 -3.571 8.488 1.00 0.00 C ATOM 0 H LEU A 348 -4.784 -6.484 6.540 1.00 0.00 H new ATOM 0 HA LEU A 348 -3.636 -5.828 9.086 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -5.724 -4.617 7.261 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -5.421 -3.951 8.853 1.00 0.00 H new ATOM 0 HG LEU A 348 -3.422 -4.188 6.584 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -3.455 -1.727 6.654 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -5.062 -2.398 6.290 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -4.703 -1.784 7.921 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -1.869 -2.980 8.069 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -3.057 -3.086 9.390 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -2.319 -4.568 8.736 1.00 0.00 H new ATOM 383 N GLU A 349 -6.618 -7.147 8.942 1.00 0.00 N ATOM 384 CA GLU A 349 -7.700 -7.709 9.742 1.00 0.00 C ATOM 385 C GLU A 349 -7.193 -8.852 10.615 1.00 0.00 C ATOM 386 O GLU A 349 -7.711 -9.090 11.706 1.00 0.00 O ATOM 387 CB GLU A 349 -8.827 -8.206 8.835 1.00 0.00 C ATOM 388 CG GLU A 349 -9.762 -7.102 8.367 1.00 0.00 C ATOM 389 CD GLU A 349 -10.733 -7.574 7.302 1.00 0.00 C ATOM 390 OE1 GLU A 349 -11.203 -6.730 6.511 1.00 0.00 O ATOM 391 OE2 GLU A 349 -11.023 -8.788 7.259 1.00 0.00 O ATOM 0 H GLU A 349 -6.676 -7.359 7.946 1.00 0.00 H new ATOM 0 HA GLU A 349 -8.085 -6.923 10.391 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -8.392 -8.696 7.964 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -9.406 -8.960 9.369 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -10.322 -6.719 9.220 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -9.172 -6.273 7.975 1.00 0.00 H new ATOM 398 N LEU A 350 -6.176 -9.556 10.128 1.00 0.00 N ATOM 399 CA LEU A 350 -5.598 -10.674 10.865 1.00 0.00 C ATOM 400 C LEU A 350 -4.910 -10.189 12.137 1.00 0.00 C ATOM 401 O LEU A 350 -4.938 -10.864 13.166 1.00 0.00 O ATOM 402 CB LEU A 350 -4.600 -11.431 9.986 1.00 0.00 C ATOM 403 CG LEU A 350 -5.188 -12.608 9.205 1.00 0.00 C ATOM 404 CD1 LEU A 350 -4.482 -12.766 7.867 1.00 0.00 C ATOM 405 CD2 LEU A 350 -5.087 -13.889 10.018 1.00 0.00 C ATOM 0 H LEU A 350 -5.735 -9.372 9.227 1.00 0.00 H new ATOM 0 HA LEU A 350 -6.407 -11.349 11.146 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -4.158 -10.730 9.278 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -3.791 -11.801 10.616 1.00 0.00 H new ATOM 0 HG LEU A 350 -6.242 -12.404 9.014 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -4.913 -13.608 7.325 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -4.606 -11.855 7.281 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -3.421 -12.948 8.035 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -5.510 -14.716 9.448 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -4.040 -14.098 10.239 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -5.638 -13.772 10.951 1.00 0.00 H new ATOM 417 N LYS A 351 -4.292 -9.015 12.059 1.00 0.00 N ATOM 418 CA LYS A 351 -3.597 -8.439 13.204 1.00 0.00 C ATOM 419 C LYS A 351 -4.577 -8.105 14.324 1.00 0.00 C ATOM 420 O LYS A 351 -4.233 -8.174 15.504 1.00 0.00 O ATOM 421 CB LYS A 351 -2.835 -7.180 12.785 1.00 0.00 C ATOM 422 CG LYS A 351 -1.439 -7.464 12.251 1.00 0.00 C ATOM 423 CD LYS A 351 -1.295 -7.031 10.801 1.00 0.00 C ATOM 424 CE LYS A 351 -0.656 -5.656 10.691 1.00 0.00 C ATOM 425 NZ LYS A 351 -1.384 -4.638 11.497 1.00 0.00 N ATOM 0 H LYS A 351 -4.258 -8.444 11.215 1.00 0.00 H new ATOM 0 HA LYS A 351 -2.887 -9.178 13.575 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -3.408 -6.656 12.020 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -2.758 -6.510 13.641 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -0.702 -6.942 12.862 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -1.226 -8.530 12.336 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -0.689 -7.759 10.261 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -2.276 -7.017 10.325 1.00 0.00 H new ATOM 0 HE2 LYS A 351 0.380 -5.710 11.025 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -0.639 -5.347 9.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -1.025 -3.690 11.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -2.400 -4.686 11.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -1.236 -4.826 12.509 1.00 0.00 H new ATOM 439 N ASP A 352 -5.799 -7.744 13.946 1.00 0.00 N ATOM 440 CA ASP A 352 -6.829 -7.399 14.918 1.00 0.00 C ATOM 441 C ASP A 352 -7.261 -8.629 15.711 1.00 0.00 C ATOM 442 O ASP A 352 -7.611 -8.529 16.887 1.00 0.00 O ATOM 443 CB ASP A 352 -8.039 -6.782 14.214 1.00 0.00 C ATOM 444 CG ASP A 352 -9.046 -6.209 15.191 1.00 0.00 C ATOM 445 OD1 ASP A 352 -10.150 -6.781 15.309 1.00 0.00 O ATOM 446 OD2 ASP A 352 -8.731 -5.189 15.839 1.00 0.00 O ATOM 0 H ASP A 352 -6.100 -7.683 12.973 1.00 0.00 H new ATOM 0 HA ASP A 352 -6.410 -6.669 15.611 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -7.701 -5.994 13.541 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -8.524 -7.540 13.599 1.00 0.00 H new ATOM 451 N ALA A 353 -7.233 -9.787 15.060 1.00 0.00 N ATOM 452 CA ALA A 353 -7.621 -11.035 15.704 1.00 0.00 C ATOM 453 C ALA A 353 -6.607 -11.442 16.767 1.00 0.00 C ATOM 454 O ALA A 353 -6.972 -11.974 17.816 1.00 0.00 O ATOM 455 CB ALA A 353 -7.774 -12.138 14.667 1.00 0.00 C ATOM 0 H ALA A 353 -6.945 -9.887 14.086 1.00 0.00 H new ATOM 0 HA ALA A 353 -8.581 -10.879 16.196 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -8.064 -13.065 15.162 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -8.541 -11.856 13.946 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -6.826 -12.284 14.149 1.00 0.00 H new ATOM 461 N GLN A 354 -5.332 -11.189 16.490 1.00 0.00 N ATOM 462 CA GLN A 354 -4.265 -11.529 17.423 1.00 0.00 C ATOM 463 C GLN A 354 -4.224 -10.543 18.586 1.00 0.00 C ATOM 464 O GLN A 354 -3.872 -10.906 19.708 1.00 0.00 O ATOM 465 CB GLN A 354 -2.915 -11.542 16.703 1.00 0.00 C ATOM 466 CG GLN A 354 -2.757 -12.696 15.726 1.00 0.00 C ATOM 467 CD GLN A 354 -1.444 -12.645 14.971 1.00 0.00 C ATOM 468 OE1 GLN A 354 -0.370 -12.774 15.559 1.00 0.00 O ATOM 469 NE2 GLN A 354 -1.523 -12.456 13.659 1.00 0.00 N ATOM 0 H GLN A 354 -5.013 -10.750 15.627 1.00 0.00 H new ATOM 0 HA GLN A 354 -4.467 -12.524 17.820 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -2.790 -10.602 16.165 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -2.118 -11.593 17.445 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -2.823 -13.639 16.269 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -3.582 -12.680 15.014 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -2.434 -12.354 13.212 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -0.672 -12.413 13.098 1.00 0.00 H new ATOM 514 N SER B 327 -15.672 -2.713 -12.716 1.00 0.00 N ATOM 515 CA SER B 327 -15.567 -2.026 -11.434 1.00 0.00 C ATOM 516 C SER B 327 -15.798 -2.993 -10.278 1.00 0.00 C ATOM 517 O SER B 327 -16.534 -3.971 -10.411 1.00 0.00 O ATOM 518 CB SER B 327 -16.574 -0.877 -11.363 1.00 0.00 C ATOM 519 OG SER B 327 -16.154 0.220 -12.155 1.00 0.00 O ATOM 0 HA SER B 327 -14.559 -1.621 -11.349 1.00 0.00 H new ATOM 0 HB2 SER B 327 -17.550 -1.223 -11.704 1.00 0.00 H new ATOM 0 HB3 SER B 327 -16.693 -0.557 -10.328 1.00 0.00 H new ATOM 0 HG SER B 327 -16.816 0.940 -12.094 1.00 0.00 H new ATOM 525 N PHE B 328 -15.165 -2.714 -9.143 1.00 0.00 N ATOM 526 CA PHE B 328 -15.302 -3.559 -7.963 1.00 0.00 C ATOM 527 C PHE B 328 -15.553 -2.716 -6.717 1.00 0.00 C ATOM 528 O PHE B 328 -15.056 -1.595 -6.603 1.00 0.00 O ATOM 529 CB PHE B 328 -14.047 -4.412 -7.772 1.00 0.00 C ATOM 530 CG PHE B 328 -13.597 -5.107 -9.026 1.00 0.00 C ATOM 531 CD1 PHE B 328 -12.452 -4.694 -9.688 1.00 0.00 C ATOM 532 CD2 PHE B 328 -14.318 -6.172 -9.541 1.00 0.00 C ATOM 533 CE1 PHE B 328 -12.035 -5.331 -10.842 1.00 0.00 C ATOM 534 CE2 PHE B 328 -13.906 -6.813 -10.694 1.00 0.00 C ATOM 535 CZ PHE B 328 -12.763 -6.392 -11.345 1.00 0.00 C ATOM 0 H PHE B 328 -14.552 -1.909 -9.016 1.00 0.00 H new ATOM 0 HA PHE B 328 -16.159 -4.216 -8.114 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -13.239 -3.778 -7.408 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -14.239 -5.159 -7.001 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -11.879 -3.866 -9.298 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -15.212 -6.505 -9.036 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -11.141 -5.000 -11.350 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -14.477 -7.642 -11.085 1.00 0.00 H new ATOM 0 HZ PHE B 328 -12.439 -6.891 -12.246 1.00 0.00 H new ATOM 545 N GLY B 329 -16.325 -3.264 -5.784 1.00 0.00 N ATOM 546 CA GLY B 329 -16.627 -2.549 -4.558 1.00 0.00 C ATOM 547 C GLY B 329 -15.889 -3.113 -3.360 1.00 0.00 C ATOM 548 O GLY B 329 -15.727 -4.327 -3.238 1.00 0.00 O ATOM 0 H GLY B 329 -16.747 -4.190 -5.855 1.00 0.00 H new ATOM 0 HA2 GLY B 329 -16.365 -1.498 -4.680 1.00 0.00 H new ATOM 0 HA3 GLY B 329 -17.700 -2.590 -4.372 1.00 0.00 H new ATOM 552 N LEU B 330 -15.439 -2.229 -2.475 1.00 0.00 N ATOM 553 CA LEU B 330 -14.713 -2.646 -1.281 1.00 0.00 C ATOM 554 C LEU B 330 -15.256 -1.942 -0.041 1.00 0.00 C ATOM 555 O LEU B 330 -15.280 -0.713 0.026 1.00 0.00 O ATOM 556 CB LEU B 330 -13.220 -2.352 -1.438 1.00 0.00 C ATOM 557 CG LEU B 330 -12.286 -3.415 -0.858 1.00 0.00 C ATOM 558 CD1 LEU B 330 -10.881 -3.254 -1.417 1.00 0.00 C ATOM 559 CD2 LEU B 330 -12.269 -3.336 0.661 1.00 0.00 C ATOM 0 H LEU B 330 -15.564 -1.220 -2.562 1.00 0.00 H new ATOM 0 HA LEU B 330 -14.853 -3.720 -1.157 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -12.998 -2.235 -2.499 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -13.001 -1.398 -0.959 1.00 0.00 H new ATOM 0 HG LEU B 330 -12.660 -4.397 -1.148 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -10.231 -4.019 -0.993 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -10.907 -3.360 -2.502 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -10.497 -2.267 -1.158 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -11.599 -4.099 1.058 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -11.920 -2.351 0.970 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -13.276 -3.501 1.045 1.00 0.00 H new ATOM 571 N GLY B 331 -15.690 -2.729 0.938 1.00 0.00 N ATOM 572 CA GLY B 331 -16.226 -2.163 2.162 1.00 0.00 C ATOM 573 C GLY B 331 -15.262 -2.279 3.326 1.00 0.00 C ATOM 574 O GLY B 331 -14.895 -3.383 3.729 1.00 0.00 O ATOM 0 H GLY B 331 -15.680 -3.748 0.906 1.00 0.00 H new ATOM 0 HA2 GLY B 331 -16.467 -1.113 1.998 1.00 0.00 H new ATOM 0 HA3 GLY B 331 -17.158 -2.669 2.415 1.00 0.00 H new ATOM 578 N ILE B 332 -14.850 -1.137 3.867 1.00 0.00 N ATOM 579 CA ILE B 332 -13.922 -1.116 4.991 1.00 0.00 C ATOM 580 C ILE B 332 -14.440 -0.222 6.113 1.00 0.00 C ATOM 581 O ILE B 332 -14.974 0.858 5.864 1.00 0.00 O ATOM 582 CB ILE B 332 -12.528 -0.622 4.561 1.00 0.00 C ATOM 583 CG1 ILE B 332 -12.069 -1.358 3.301 1.00 0.00 C ATOM 584 CG2 ILE B 332 -11.526 -0.816 5.689 1.00 0.00 C ATOM 585 CD1 ILE B 332 -12.380 -0.615 2.020 1.00 0.00 C ATOM 0 H ILE B 332 -15.144 -0.215 3.545 1.00 0.00 H new ATOM 0 HA ILE B 332 -13.840 -2.141 5.352 1.00 0.00 H new ATOM 0 HB ILE B 332 -12.589 0.443 4.335 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -10.994 -1.528 3.361 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -12.546 -2.338 3.268 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -10.546 -0.462 5.370 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -11.849 -0.251 6.563 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -11.465 -1.874 5.943 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -12.026 -1.195 1.168 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -13.457 -0.468 1.937 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -11.881 0.354 2.031 1.00 0.00 H new ATOM 597 N ARG B 333 -14.278 -0.681 7.350 1.00 0.00 N ATOM 598 CA ARG B 333 -14.729 0.077 8.512 1.00 0.00 C ATOM 599 C ARG B 333 -13.562 0.801 9.175 1.00 0.00 C ATOM 600 O ARG B 333 -13.552 1.001 10.389 1.00 0.00 O ATOM 601 CB ARG B 333 -15.408 -0.851 9.520 1.00 0.00 C ATOM 602 CG ARG B 333 -16.902 -1.012 9.290 1.00 0.00 C ATOM 603 CD ARG B 333 -17.395 -2.370 9.764 1.00 0.00 C ATOM 604 NE ARG B 333 -17.994 -2.300 11.095 1.00 0.00 N ATOM 605 CZ ARG B 333 -18.709 -3.283 11.638 1.00 0.00 C ATOM 606 NH1 ARG B 333 -18.915 -4.411 10.970 1.00 0.00 N ATOM 607 NH2 ARG B 333 -19.218 -3.138 12.854 1.00 0.00 N ATOM 0 H ARG B 333 -13.838 -1.574 7.574 1.00 0.00 H new ATOM 0 HA ARG B 333 -15.449 0.821 8.172 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -14.934 -1.832 9.475 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -15.243 -0.464 10.526 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -17.440 -0.224 9.818 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -17.123 -0.893 8.229 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -18.128 -2.757 9.056 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -16.563 -3.074 9.777 1.00 0.00 H new ATOM 0 HE ARG B 333 -17.856 -1.449 11.640 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -18.525 -4.529 10.035 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -19.464 -5.160 11.392 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -19.062 -2.274 13.373 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -19.766 -3.891 13.271 1.00 0.00 H new ATOM 621 N GLY B 334 -12.580 1.193 8.369 1.00 0.00 N ATOM 622 CA GLY B 334 -11.422 1.891 8.895 1.00 0.00 C ATOM 623 C GLY B 334 -11.099 3.149 8.115 1.00 0.00 C ATOM 624 O GLY B 334 -10.701 3.081 6.952 1.00 0.00 O ATOM 0 H GLY B 334 -12.566 1.039 7.361 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -11.601 2.150 9.938 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -10.560 1.224 8.876 1.00 0.00 H new ATOM 628 N ARG B 335 -11.271 4.301 8.755 1.00 0.00 N ATOM 629 CA ARG B 335 -10.995 5.581 8.113 1.00 0.00 C ATOM 630 C ARG B 335 -9.526 5.686 7.715 1.00 0.00 C ATOM 631 O ARG B 335 -9.190 6.298 6.701 1.00 0.00 O ATOM 632 CB ARG B 335 -11.366 6.735 9.047 1.00 0.00 C ATOM 633 CG ARG B 335 -10.869 6.547 10.472 1.00 0.00 C ATOM 634 CD ARG B 335 -10.278 7.831 11.032 1.00 0.00 C ATOM 635 NE ARG B 335 -11.312 8.798 11.394 1.00 0.00 N ATOM 636 CZ ARG B 335 -11.066 10.076 11.673 1.00 0.00 C ATOM 637 NH1 ARG B 335 -9.826 10.546 11.631 1.00 0.00 N ATOM 638 NH2 ARG B 335 -12.065 10.888 11.994 1.00 0.00 N ATOM 0 H ARG B 335 -11.600 4.374 9.718 1.00 0.00 H new ATOM 0 HA ARG B 335 -11.602 5.644 7.210 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -10.955 7.662 8.647 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -12.450 6.846 9.061 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -11.693 6.219 11.105 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -10.116 5.759 10.495 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -9.675 7.600 11.910 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -9.610 8.274 10.294 1.00 0.00 H new ATOM 0 HE ARG B 335 -12.279 8.475 11.435 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -9.054 9.927 11.384 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -9.645 11.526 11.846 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -13.021 10.533 12.027 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -11.877 11.868 12.208 1.00 0.00 H new ATOM 652 N GLU B 336 -8.656 5.085 8.520 1.00 0.00 N ATOM 653 CA GLU B 336 -7.223 5.112 8.251 1.00 0.00 C ATOM 654 C GLU B 336 -6.871 4.198 7.082 1.00 0.00 C ATOM 655 O GLU B 336 -6.210 4.616 6.131 1.00 0.00 O ATOM 656 CB GLU B 336 -6.440 4.693 9.496 1.00 0.00 C ATOM 657 CG GLU B 336 -6.212 5.827 10.482 1.00 0.00 C ATOM 658 CD GLU B 336 -4.896 5.698 11.224 1.00 0.00 C ATOM 659 OE1 GLU B 336 -4.872 5.970 12.443 1.00 0.00 O ATOM 660 OE2 GLU B 336 -3.889 5.324 10.586 1.00 0.00 O ATOM 0 H GLU B 336 -8.918 4.574 9.363 1.00 0.00 H new ATOM 0 HA GLU B 336 -6.948 6.133 7.985 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -6.977 3.888 9.999 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -5.475 4.290 9.189 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -6.232 6.777 9.948 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -7.030 5.848 11.202 1.00 0.00 H new ATOM 667 N ARG B 337 -7.316 2.948 7.159 1.00 0.00 N ATOM 668 CA ARG B 337 -7.048 1.975 6.105 1.00 0.00 C ATOM 669 C ARG B 337 -7.590 2.464 4.767 1.00 0.00 C ATOM 670 O ARG B 337 -6.886 2.446 3.757 1.00 0.00 O ATOM 671 CB ARG B 337 -7.667 0.622 6.462 1.00 0.00 C ATOM 672 CG ARG B 337 -6.699 -0.542 6.333 1.00 0.00 C ATOM 673 CD ARG B 337 -7.326 -1.844 6.805 1.00 0.00 C ATOM 674 NE ARG B 337 -7.294 -1.972 8.260 1.00 0.00 N ATOM 675 CZ ARG B 337 -7.977 -2.891 8.938 1.00 0.00 C ATOM 676 NH1 ARG B 337 -8.746 -3.763 8.298 1.00 0.00 N ATOM 677 NH2 ARG B 337 -7.891 -2.939 10.261 1.00 0.00 N ATOM 0 H ARG B 337 -7.863 2.585 7.939 1.00 0.00 H new ATOM 0 HA ARG B 337 -5.968 1.857 6.016 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -8.041 0.661 7.485 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -8.526 0.443 5.815 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -6.387 -0.643 5.294 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -5.802 -0.337 6.917 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -8.358 -1.895 6.459 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -6.797 -2.685 6.356 1.00 0.00 H new ATOM 0 HE ARG B 337 -6.714 -1.319 8.787 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -8.816 -3.731 7.281 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -9.267 -4.465 8.823 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -7.301 -2.272 10.758 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -8.414 -3.643 10.781 1.00 0.00 H new ATOM 691 N PHE B 338 -8.843 2.904 4.767 1.00 0.00 N ATOM 692 CA PHE B 338 -9.476 3.403 3.553 1.00 0.00 C ATOM 693 C PHE B 338 -8.731 4.622 3.022 1.00 0.00 C ATOM 694 O PHE B 338 -8.641 4.829 1.812 1.00 0.00 O ATOM 695 CB PHE B 338 -10.940 3.756 3.821 1.00 0.00 C ATOM 696 CG PHE B 338 -11.667 4.270 2.611 1.00 0.00 C ATOM 697 CD1 PHE B 338 -11.440 5.555 2.144 1.00 0.00 C ATOM 698 CD2 PHE B 338 -12.579 3.469 1.942 1.00 0.00 C ATOM 699 CE1 PHE B 338 -12.108 6.031 1.032 1.00 0.00 C ATOM 700 CE2 PHE B 338 -13.249 3.939 0.829 1.00 0.00 C ATOM 701 CZ PHE B 338 -13.014 5.222 0.373 1.00 0.00 C ATOM 0 H PHE B 338 -9.440 2.925 5.594 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.437 2.617 2.799 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.455 2.872 4.195 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -10.985 4.508 4.608 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -10.733 6.192 2.655 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -12.768 2.466 2.295 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -11.922 7.034 0.678 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -13.956 3.304 0.316 1.00 0.00 H new ATOM 0 HZ PHE B 338 -13.537 5.592 -0.496 1.00 0.00 H new ATOM 711 N GLU B 339 -8.194 5.424 3.936 1.00 0.00 N ATOM 712 CA GLU B 339 -7.451 6.619 3.556 1.00 0.00 C ATOM 713 C GLU B 339 -6.228 6.246 2.728 1.00 0.00 C ATOM 714 O GLU B 339 -5.878 6.937 1.772 1.00 0.00 O ATOM 715 CB GLU B 339 -7.026 7.401 4.799 1.00 0.00 C ATOM 716 CG GLU B 339 -8.037 8.449 5.234 1.00 0.00 C ATOM 717 CD GLU B 339 -7.742 9.009 6.611 1.00 0.00 C ATOM 718 OE1 GLU B 339 -7.021 8.341 7.382 1.00 0.00 O ATOM 719 OE2 GLU B 339 -8.231 10.116 6.920 1.00 0.00 O ATOM 0 H GLU B 339 -8.259 5.268 4.942 1.00 0.00 H new ATOM 0 HA GLU B 339 -8.102 7.250 2.951 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -6.864 6.702 5.620 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -6.071 7.889 4.602 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -8.045 9.263 4.509 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -9.034 8.009 5.231 1.00 0.00 H new ATOM 726 N MET B 340 -5.586 5.142 3.097 1.00 0.00 N ATOM 727 CA MET B 340 -4.408 4.672 2.381 1.00 0.00 C ATOM 728 C MET B 340 -4.780 4.260 0.962 1.00 0.00 C ATOM 729 O MET B 340 -4.231 4.779 -0.010 1.00 0.00 O ATOM 730 CB MET B 340 -3.769 3.495 3.119 1.00 0.00 C ATOM 731 CG MET B 340 -2.250 3.501 3.075 1.00 0.00 C ATOM 732 SD MET B 340 -1.509 2.862 4.589 1.00 0.00 S ATOM 733 CE MET B 340 -2.515 1.407 4.871 1.00 0.00 C ATOM 0 H MET B 340 -5.862 4.558 3.886 1.00 0.00 H new ATOM 0 HA MET B 340 -3.686 5.487 2.332 1.00 0.00 H new ATOM 0 HB2 MET B 340 -4.094 3.510 4.159 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.133 2.564 2.685 1.00 0.00 H new ATOM 0 HG2 MET B 340 -1.913 2.902 2.229 1.00 0.00 H new ATOM 0 HG3 MET B 340 -1.899 4.519 2.905 1.00 0.00 H new ATOM 0 HE1 MET B 340 -1.939 0.670 5.430 1.00 0.00 H new ATOM 0 HE2 MET B 340 -3.402 1.683 5.441 1.00 0.00 H new ATOM 0 HE3 MET B 340 -2.816 0.982 3.914 1.00 0.00 H new ATOM 743 N PHE B 341 -5.720 3.327 0.851 1.00 0.00 N ATOM 744 CA PHE B 341 -6.170 2.849 -0.452 1.00 0.00 C ATOM 745 C PHE B 341 -6.759 3.990 -1.276 1.00 0.00 C ATOM 746 O PHE B 341 -6.737 3.953 -2.506 1.00 0.00 O ATOM 747 CB PHE B 341 -7.204 1.735 -0.278 1.00 0.00 C ATOM 748 CG PHE B 341 -6.847 0.767 0.812 1.00 0.00 C ATOM 749 CD1 PHE B 341 -5.554 0.283 0.925 1.00 0.00 C ATOM 750 CD2 PHE B 341 -7.798 0.350 1.729 1.00 0.00 C ATOM 751 CE1 PHE B 341 -5.215 -0.597 1.930 1.00 0.00 C ATOM 752 CE2 PHE B 341 -7.465 -0.534 2.737 1.00 0.00 C ATOM 753 CZ PHE B 341 -6.171 -1.007 2.837 1.00 0.00 C ATOM 0 H PHE B 341 -6.184 2.887 1.646 1.00 0.00 H new ATOM 0 HA PHE B 341 -5.307 2.451 -0.986 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.175 2.179 -0.058 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.307 1.193 -1.218 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -4.802 0.599 0.217 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -8.810 0.720 1.655 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -4.203 -0.965 2.008 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -8.215 -0.855 3.445 1.00 0.00 H new ATOM 0 HZ PHE B 341 -5.908 -1.697 3.625 1.00 0.00 H new ATOM 763 N ARG B 342 -7.281 5.005 -0.592 1.00 0.00 N ATOM 764 CA ARG B 342 -7.867 6.155 -1.269 1.00 0.00 C ATOM 765 C ARG B 342 -6.780 7.010 -1.909 1.00 0.00 C ATOM 766 O ARG B 342 -6.933 7.487 -3.034 1.00 0.00 O ATOM 767 CB ARG B 342 -8.684 6.994 -0.285 1.00 0.00 C ATOM 768 CG ARG B 342 -9.358 8.197 -0.925 1.00 0.00 C ATOM 769 CD ARG B 342 -9.707 9.255 0.109 1.00 0.00 C ATOM 770 NE ARG B 342 -8.659 10.265 0.234 1.00 0.00 N ATOM 771 CZ ARG B 342 -8.769 11.359 0.985 1.00 0.00 C ATOM 772 NH1 ARG B 342 -9.878 11.588 1.678 1.00 0.00 N ATOM 773 NH2 ARG B 342 -7.768 12.227 1.043 1.00 0.00 N ATOM 0 H ARG B 342 -7.310 5.053 0.426 1.00 0.00 H new ATOM 0 HA ARG B 342 -8.530 5.789 -2.053 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -9.445 6.363 0.173 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -8.030 7.338 0.517 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -8.698 8.627 -1.679 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -10.264 7.877 -1.440 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -10.644 9.738 -0.168 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -9.868 8.778 1.076 1.00 0.00 H new ATOM 0 HE ARG B 342 -7.792 10.124 -0.284 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -10.651 10.924 1.637 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -9.957 12.428 2.252 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -6.914 12.057 0.512 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -7.852 13.065 1.618 1.00 0.00 H new ATOM 787 N GLU B 343 -5.680 7.195 -1.188 1.00 0.00 N ATOM 788 CA GLU B 343 -4.563 7.986 -1.690 1.00 0.00 C ATOM 789 C GLU B 343 -3.791 7.207 -2.749 1.00 0.00 C ATOM 790 O GLU B 343 -3.222 7.790 -3.672 1.00 0.00 O ATOM 791 CB GLU B 343 -3.630 8.378 -0.542 1.00 0.00 C ATOM 792 CG GLU B 343 -3.063 9.782 -0.672 1.00 0.00 C ATOM 793 CD GLU B 343 -3.757 10.778 0.237 1.00 0.00 C ATOM 794 OE1 GLU B 343 -3.239 11.031 1.345 1.00 0.00 O ATOM 795 OE2 GLU B 343 -4.817 11.304 -0.160 1.00 0.00 O ATOM 0 H GLU B 343 -5.538 6.808 -0.255 1.00 0.00 H new ATOM 0 HA GLU B 343 -4.961 8.893 -2.145 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -4.173 8.300 0.400 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -2.807 7.665 -0.495 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -1.999 9.763 -0.438 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -3.156 10.113 -1.706 1.00 0.00 H new ATOM 802 N LEU B 344 -3.780 5.885 -2.610 1.00 0.00 N ATOM 803 CA LEU B 344 -3.084 5.022 -3.555 1.00 0.00 C ATOM 804 C LEU B 344 -3.866 4.910 -4.859 1.00 0.00 C ATOM 805 O LEU B 344 -3.284 4.765 -5.934 1.00 0.00 O ATOM 806 CB LEU B 344 -2.875 3.632 -2.951 1.00 0.00 C ATOM 807 CG LEU B 344 -1.574 3.458 -2.165 1.00 0.00 C ATOM 808 CD1 LEU B 344 -1.819 3.660 -0.677 1.00 0.00 C ATOM 809 CD2 LEU B 344 -0.972 2.085 -2.427 1.00 0.00 C ATOM 0 H LEU B 344 -4.246 5.389 -1.851 1.00 0.00 H new ATOM 0 HA LEU B 344 -2.112 5.466 -3.769 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -3.713 3.409 -2.291 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -2.898 2.896 -3.755 1.00 0.00 H new ATOM 0 HG LEU B 344 -0.864 4.214 -2.502 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -0.883 3.532 -0.134 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -2.205 4.665 -0.505 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -2.545 2.927 -0.325 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -0.047 1.979 -1.860 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -1.677 1.314 -2.118 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -0.760 1.978 -3.491 1.00 0.00 H new ATOM 821 N ASN B 345 -5.189 4.979 -4.755 1.00 0.00 N ATOM 822 CA ASN B 345 -6.051 4.887 -5.927 1.00 0.00 C ATOM 823 C ASN B 345 -5.984 6.168 -6.752 1.00 0.00 C ATOM 824 O ASN B 345 -5.959 6.125 -7.982 1.00 0.00 O ATOM 825 CB ASN B 345 -7.496 4.612 -5.505 1.00 0.00 C ATOM 826 CG ASN B 345 -8.419 4.420 -6.692 1.00 0.00 C ATOM 827 OD1 ASN B 345 -9.075 5.359 -7.141 1.00 0.00 O ATOM 828 ND2 ASN B 345 -8.474 3.197 -7.206 1.00 0.00 N ATOM 0 H ASN B 345 -5.687 5.098 -3.873 1.00 0.00 H new ATOM 0 HA ASN B 345 -5.698 4.060 -6.543 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -7.525 3.721 -4.878 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -7.858 5.441 -4.897 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -9.078 3.007 -8.006 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -7.912 2.448 -6.801 1.00 0.00 H new ATOM 835 N GLU B 346 -5.952 7.306 -6.067 1.00 0.00 N ATOM 836 CA GLU B 346 -5.885 8.598 -6.738 1.00 0.00 C ATOM 837 C GLU B 346 -4.488 8.842 -7.299 1.00 0.00 C ATOM 838 O GLU B 346 -4.330 9.459 -8.352 1.00 0.00 O ATOM 839 CB GLU B 346 -6.265 9.721 -5.772 1.00 0.00 C ATOM 840 CG GLU B 346 -6.764 10.978 -6.466 1.00 0.00 C ATOM 841 CD GLU B 346 -5.664 11.998 -6.687 1.00 0.00 C ATOM 842 OE1 GLU B 346 -5.429 12.823 -5.780 1.00 0.00 O ATOM 843 OE2 GLU B 346 -5.038 11.971 -7.767 1.00 0.00 O ATOM 0 H GLU B 346 -5.971 7.360 -5.049 1.00 0.00 H new ATOM 0 HA GLU B 346 -6.595 8.589 -7.565 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -7.038 9.359 -5.094 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -5.398 9.973 -5.162 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -7.203 10.708 -7.427 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -7.557 11.428 -5.869 1.00 0.00 H new ATOM 850 N ALA B 347 -3.479 8.350 -6.589 1.00 0.00 N ATOM 851 CA ALA B 347 -2.096 8.510 -7.017 1.00 0.00 C ATOM 852 C ALA B 347 -1.753 7.525 -8.128 1.00 0.00 C ATOM 853 O ALA B 347 -0.942 7.821 -9.005 1.00 0.00 O ATOM 854 CB ALA B 347 -1.152 8.330 -5.837 1.00 0.00 C ATOM 0 H ALA B 347 -3.594 7.837 -5.715 1.00 0.00 H new ATOM 0 HA ALA B 347 -1.976 9.520 -7.410 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -0.122 8.452 -6.173 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -1.376 9.076 -5.075 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -1.280 7.332 -5.417 1.00 0.00 H new ATOM 860 N LEU B 348 -2.381 6.354 -8.087 1.00 0.00 N ATOM 861 CA LEU B 348 -2.146 5.328 -9.094 1.00 0.00 C ATOM 862 C LEU B 348 -2.872 5.671 -10.391 1.00 0.00 C ATOM 863 O LEU B 348 -2.436 5.290 -11.477 1.00 0.00 O ATOM 864 CB LEU B 348 -2.604 3.962 -8.581 1.00 0.00 C ATOM 865 CG LEU B 348 -1.640 3.279 -7.609 1.00 0.00 C ATOM 866 CD1 LEU B 348 -2.298 2.068 -6.968 1.00 0.00 C ATOM 867 CD2 LEU B 348 -0.360 2.877 -8.325 1.00 0.00 C ATOM 0 H LEU B 348 -3.056 6.093 -7.368 1.00 0.00 H new ATOM 0 HA LEU B 348 -1.076 5.287 -9.296 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -3.569 4.081 -8.088 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -2.761 3.304 -9.436 1.00 0.00 H new ATOM 0 HG LEU B 348 -1.385 3.987 -6.820 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -1.597 1.595 -6.280 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -3.187 2.384 -6.421 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -2.582 1.356 -7.743 1.00 0.00 H new ATOM 0 HD21 LEU B 348 0.315 2.393 -7.619 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -0.597 2.185 -9.133 1.00 0.00 H new ATOM 0 HD23 LEU B 348 0.121 3.765 -8.736 1.00 0.00 H new ATOM 879 N GLU B 349 -3.981 6.395 -10.269 1.00 0.00 N ATOM 880 CA GLU B 349 -4.764 6.793 -11.432 1.00 0.00 C ATOM 881 C GLU B 349 -4.044 7.881 -12.222 1.00 0.00 C ATOM 882 O GLU B 349 -4.188 7.976 -13.440 1.00 0.00 O ATOM 883 CB GLU B 349 -6.145 7.289 -10.998 1.00 0.00 C ATOM 884 CG GLU B 349 -7.228 7.060 -12.039 1.00 0.00 C ATOM 885 CD GLU B 349 -8.098 5.860 -11.720 1.00 0.00 C ATOM 886 OE1 GLU B 349 -9.332 5.960 -11.889 1.00 0.00 O ATOM 887 OE2 GLU B 349 -7.546 4.821 -11.302 1.00 0.00 O ATOM 0 H GLU B 349 -4.356 6.717 -9.377 1.00 0.00 H new ATOM 0 HA GLU B 349 -4.886 5.921 -12.075 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -6.429 6.786 -10.074 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -6.086 8.354 -10.776 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -7.854 7.950 -12.109 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -6.764 6.919 -13.015 1.00 0.00 H new ATOM 894 N LEU B 350 -3.266 8.700 -11.519 1.00 0.00 N ATOM 895 CA LEU B 350 -2.522 9.780 -12.155 1.00 0.00 C ATOM 896 C LEU B 350 -1.448 9.225 -13.085 1.00 0.00 C ATOM 897 O LEU B 350 -1.159 9.804 -14.132 1.00 0.00 O ATOM 898 CB LEU B 350 -1.882 10.680 -11.096 1.00 0.00 C ATOM 899 CG LEU B 350 -2.755 11.842 -10.620 1.00 0.00 C ATOM 900 CD1 LEU B 350 -2.465 12.167 -9.163 1.00 0.00 C ATOM 901 CD2 LEU B 350 -2.533 13.067 -11.496 1.00 0.00 C ATOM 0 H LEU B 350 -3.135 8.635 -10.509 1.00 0.00 H new ATOM 0 HA LEU B 350 -3.221 10.370 -12.748 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -1.616 10.068 -10.234 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -0.953 11.084 -11.498 1.00 0.00 H new ATOM 0 HG LEU B 350 -3.800 11.544 -10.702 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -3.096 12.996 -8.843 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -2.674 11.293 -8.547 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -1.417 12.445 -9.054 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -3.162 13.885 -11.144 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -1.486 13.366 -11.445 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -2.792 12.828 -12.528 1.00 0.00 H new ATOM 913 N LYS B 351 -0.860 8.099 -12.694 1.00 0.00 N ATOM 914 CA LYS B 351 0.183 7.465 -13.493 1.00 0.00 C ATOM 915 C LYS B 351 -0.347 7.079 -14.871 1.00 0.00 C ATOM 916 O LYS B 351 0.382 7.124 -15.862 1.00 0.00 O ATOM 917 CB LYS B 351 0.721 6.225 -12.776 1.00 0.00 C ATOM 918 CG LYS B 351 1.895 6.517 -11.855 1.00 0.00 C ATOM 919 CD LYS B 351 2.512 5.237 -11.317 1.00 0.00 C ATOM 920 CE LYS B 351 3.348 5.501 -10.075 1.00 0.00 C ATOM 921 NZ LYS B 351 3.218 4.406 -9.075 1.00 0.00 N ATOM 0 H LYS B 351 -1.087 7.607 -11.830 1.00 0.00 H new ATOM 0 HA LYS B 351 0.994 8.182 -13.622 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -0.083 5.774 -12.194 1.00 0.00 H new ATOM 0 HB3 LYS B 351 1.027 5.490 -13.520 1.00 0.00 H new ATOM 0 HG2 LYS B 351 2.650 7.087 -12.396 1.00 0.00 H new ATOM 0 HG3 LYS B 351 1.561 7.139 -11.024 1.00 0.00 H new ATOM 0 HD2 LYS B 351 1.723 4.523 -11.081 1.00 0.00 H new ATOM 0 HD3 LYS B 351 3.135 4.781 -12.086 1.00 0.00 H new ATOM 0 HE2 LYS B 351 4.395 5.611 -10.359 1.00 0.00 H new ATOM 0 HE3 LYS B 351 3.039 6.444 -9.623 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 3.891 4.564 -8.298 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 2.249 4.394 -8.697 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 3.423 3.494 -9.530 1.00 0.00 H new ATOM 935 N ASP B 352 -1.620 6.702 -14.925 1.00 0.00 N ATOM 936 CA ASP B 352 -2.248 6.309 -16.180 1.00 0.00 C ATOM 937 C ASP B 352 -2.339 7.493 -17.137 1.00 0.00 C ATOM 938 O ASP B 352 -2.205 7.335 -18.351 1.00 0.00 O ATOM 939 CB ASP B 352 -3.644 5.740 -15.920 1.00 0.00 C ATOM 940 CG ASP B 352 -3.630 4.235 -15.735 1.00 0.00 C ATOM 941 OD1 ASP B 352 -2.812 3.744 -14.928 1.00 0.00 O ATOM 942 OD2 ASP B 352 -4.436 3.548 -16.396 1.00 0.00 O ATOM 0 H ASP B 352 -2.237 6.660 -14.114 1.00 0.00 H new ATOM 0 HA ASP B 352 -1.630 5.539 -16.641 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -4.064 6.209 -15.030 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -4.298 5.995 -16.754 1.00 0.00 H new ATOM 947 N ALA B 353 -2.568 8.679 -16.583 1.00 0.00 N ATOM 948 CA ALA B 353 -2.677 9.890 -17.386 1.00 0.00 C ATOM 949 C ALA B 353 -1.372 10.181 -18.120 1.00 0.00 C ATOM 950 O ALA B 353 -1.379 10.596 -19.279 1.00 0.00 O ATOM 951 CB ALA B 353 -3.066 11.071 -16.510 1.00 0.00 C ATOM 0 H ALA B 353 -2.682 8.827 -15.580 1.00 0.00 H new ATOM 0 HA ALA B 353 -3.456 9.733 -18.132 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -3.144 11.969 -17.123 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -4.027 10.871 -16.036 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -2.307 11.220 -15.743 1.00 0.00 H new ATOM 957 N GLN B 354 -0.253 9.960 -17.438 1.00 0.00 N ATOM 958 CA GLN B 354 1.060 10.198 -18.025 1.00 0.00 C ATOM 959 C GLN B 354 1.363 9.174 -19.113 1.00 0.00 C ATOM 960 O GLN B 354 2.038 9.479 -20.097 1.00 0.00 O ATOM 961 CB GLN B 354 2.142 10.147 -16.945 1.00 0.00 C ATOM 962 CG GLN B 354 2.321 11.461 -16.201 1.00 0.00 C ATOM 963 CD GLN B 354 1.640 11.461 -14.846 1.00 0.00 C ATOM 964 OE1 GLN B 354 1.250 10.411 -14.334 1.00 0.00 O ATOM 965 NE2 GLN B 354 1.492 12.642 -14.258 1.00 0.00 N ATOM 0 H GLN B 354 -0.230 9.616 -16.478 1.00 0.00 H new ATOM 0 HA GLN B 354 1.054 11.190 -18.476 1.00 0.00 H new ATOM 0 HB2 GLN B 354 1.892 9.364 -16.229 1.00 0.00 H new ATOM 0 HB3 GLN B 354 3.090 9.867 -17.405 1.00 0.00 H new ATOM 0 HG2 GLN B 354 3.385 11.657 -16.069 1.00 0.00 H new ATOM 0 HG3 GLN B 354 1.919 12.274 -16.805 1.00 0.00 H new ATOM 0 HE21 GLN B 354 1.830 13.487 -14.718 1.00 0.00 H new ATOM 0 HE22 GLN B 354 1.040 12.704 -13.346 1.00 0.00 H new ATOM 1010 N SER C 327 17.154 10.043 6.118 1.00 0.00 N ATOM 1011 CA SER C 327 16.852 8.877 5.295 1.00 0.00 C ATOM 1012 C SER C 327 16.747 7.620 6.152 1.00 0.00 C ATOM 1013 O SER C 327 17.362 7.527 7.215 1.00 0.00 O ATOM 1014 CB SER C 327 17.926 8.691 4.223 1.00 0.00 C ATOM 1015 OG SER C 327 17.547 7.696 3.288 1.00 0.00 O ATOM 0 HA SER C 327 15.891 9.045 4.809 1.00 0.00 H new ATOM 0 HB2 SER C 327 18.095 9.635 3.705 1.00 0.00 H new ATOM 0 HB3 SER C 327 18.869 8.412 4.693 1.00 0.00 H new ATOM 0 HG SER C 327 16.570 7.627 3.261 1.00 0.00 H new ATOM 1021 N PHE C 328 15.966 6.653 5.682 1.00 0.00 N ATOM 1022 CA PHE C 328 15.782 5.400 6.405 1.00 0.00 C ATOM 1023 C PHE C 328 15.925 4.205 5.468 1.00 0.00 C ATOM 1024 O PHE C 328 15.574 4.280 4.290 1.00 0.00 O ATOM 1025 CB PHE C 328 14.408 5.372 7.077 1.00 0.00 C ATOM 1026 CG PHE C 328 14.074 6.640 7.811 1.00 0.00 C ATOM 1027 CD1 PHE C 328 12.919 7.345 7.511 1.00 0.00 C ATOM 1028 CD2 PHE C 328 14.914 7.125 8.801 1.00 0.00 C ATOM 1029 CE1 PHE C 328 12.609 8.511 8.185 1.00 0.00 C ATOM 1030 CE2 PHE C 328 14.608 8.291 9.478 1.00 0.00 C ATOM 1031 CZ PHE C 328 13.455 8.985 9.169 1.00 0.00 C ATOM 0 H PHE C 328 15.450 6.713 4.804 1.00 0.00 H new ATOM 0 HA PHE C 328 16.556 5.334 7.170 1.00 0.00 H new ATOM 0 HB2 PHE C 328 13.646 5.188 6.320 1.00 0.00 H new ATOM 0 HB3 PHE C 328 14.371 4.536 7.776 1.00 0.00 H new ATOM 0 HD1 PHE C 328 12.254 6.979 6.742 1.00 0.00 H new ATOM 0 HD2 PHE C 328 15.817 6.586 9.046 1.00 0.00 H new ATOM 0 HE1 PHE C 328 11.706 9.051 7.943 1.00 0.00 H new ATOM 0 HE2 PHE C 328 15.270 8.659 10.248 1.00 0.00 H new ATOM 0 HZ PHE C 328 13.215 9.897 9.696 1.00 0.00 H new ATOM 1041 N GLY C 329 16.444 3.102 5.999 1.00 0.00 N ATOM 1042 CA GLY C 329 16.625 1.907 5.196 1.00 0.00 C ATOM 1043 C GLY C 329 15.622 0.822 5.537 1.00 0.00 C ATOM 1044 O GLY C 329 15.563 0.359 6.676 1.00 0.00 O ATOM 0 H GLY C 329 16.742 3.015 6.971 1.00 0.00 H new ATOM 0 HA2 GLY C 329 16.532 2.164 4.141 1.00 0.00 H new ATOM 0 HA3 GLY C 329 17.635 1.524 5.343 1.00 0.00 H new ATOM 1048 N LEU C 330 14.833 0.416 4.548 1.00 0.00 N ATOM 1049 CA LEU C 330 13.828 -0.621 4.749 1.00 0.00 C ATOM 1050 C LEU C 330 14.316 -1.963 4.215 1.00 0.00 C ATOM 1051 O LEU C 330 14.439 -2.154 3.005 1.00 0.00 O ATOM 1052 CB LEU C 330 12.518 -0.231 4.061 1.00 0.00 C ATOM 1053 CG LEU C 330 11.254 -0.808 4.700 1.00 0.00 C ATOM 1054 CD1 LEU C 330 11.360 -2.320 4.823 1.00 0.00 C ATOM 1055 CD2 LEU C 330 11.010 -0.176 6.062 1.00 0.00 C ATOM 0 H LEU C 330 14.870 0.789 3.599 1.00 0.00 H new ATOM 0 HA LEU C 330 13.653 -0.719 5.820 1.00 0.00 H new ATOM 0 HB2 LEU C 330 12.439 0.856 4.053 1.00 0.00 H new ATOM 0 HB3 LEU C 330 12.561 -0.555 3.021 1.00 0.00 H new ATOM 0 HG LEU C 330 10.406 -0.576 4.056 1.00 0.00 H new ATOM 0 HD11 LEU C 330 10.451 -2.712 5.280 1.00 0.00 H new ATOM 0 HD12 LEU C 330 11.487 -2.758 3.833 1.00 0.00 H new ATOM 0 HD13 LEU C 330 12.218 -2.575 5.445 1.00 0.00 H new ATOM 0 HD21 LEU C 330 10.107 -0.598 6.502 1.00 0.00 H new ATOM 0 HD22 LEU C 330 11.860 -0.377 6.714 1.00 0.00 H new ATOM 0 HD23 LEU C 330 10.888 0.901 5.947 1.00 0.00 H new ATOM 1067 N GLY C 331 14.594 -2.891 5.125 1.00 0.00 N ATOM 1068 CA GLY C 331 15.065 -4.204 4.726 1.00 0.00 C ATOM 1069 C GLY C 331 13.957 -5.070 4.159 1.00 0.00 C ATOM 1070 O GLY C 331 12.995 -5.393 4.856 1.00 0.00 O ATOM 0 H GLY C 331 14.501 -2.757 6.132 1.00 0.00 H new ATOM 0 HA2 GLY C 331 15.853 -4.093 3.981 1.00 0.00 H new ATOM 0 HA3 GLY C 331 15.509 -4.704 5.587 1.00 0.00 H new ATOM 1074 N ILE C 332 14.092 -5.445 2.892 1.00 0.00 N ATOM 1075 CA ILE C 332 13.095 -6.278 2.231 1.00 0.00 C ATOM 1076 C ILE C 332 13.746 -7.473 1.542 1.00 0.00 C ATOM 1077 O ILE C 332 14.784 -7.339 0.895 1.00 0.00 O ATOM 1078 CB ILE C 332 12.290 -5.475 1.191 1.00 0.00 C ATOM 1079 CG1 ILE C 332 11.768 -4.176 1.809 1.00 0.00 C ATOM 1080 CG2 ILE C 332 11.140 -6.310 0.649 1.00 0.00 C ATOM 1081 CD1 ILE C 332 11.432 -3.113 0.786 1.00 0.00 C ATOM 0 H ILE C 332 14.882 -5.185 2.302 1.00 0.00 H new ATOM 0 HA ILE C 332 12.417 -6.634 3.007 1.00 0.00 H new ATOM 0 HB ILE C 332 12.950 -5.221 0.362 1.00 0.00 H new ATOM 0 HG12 ILE C 332 10.878 -4.396 2.399 1.00 0.00 H new ATOM 0 HG13 ILE C 332 12.517 -3.783 2.497 1.00 0.00 H new ATOM 0 HG21 ILE C 332 10.582 -5.728 -0.084 1.00 0.00 H new ATOM 0 HG22 ILE C 332 11.535 -7.208 0.175 1.00 0.00 H new ATOM 0 HG23 ILE C 332 10.478 -6.593 1.468 1.00 0.00 H new ATOM 0 HD11 ILE C 332 11.068 -2.220 1.295 1.00 0.00 H new ATOM 0 HD12 ILE C 332 12.325 -2.865 0.212 1.00 0.00 H new ATOM 0 HD13 ILE C 332 10.660 -3.487 0.113 1.00 0.00 H new ATOM 1093 N ARG C 333 13.128 -8.641 1.686 1.00 0.00 N ATOM 1094 CA ARG C 333 13.647 -9.860 1.077 1.00 0.00 C ATOM 1095 C ARG C 333 12.784 -10.288 -0.106 1.00 0.00 C ATOM 1096 O ARG C 333 13.278 -10.879 -1.066 1.00 0.00 O ATOM 1097 CB ARG C 333 13.709 -10.985 2.111 1.00 0.00 C ATOM 1098 CG ARG C 333 14.906 -11.905 1.939 1.00 0.00 C ATOM 1099 CD ARG C 333 14.537 -13.162 1.168 1.00 0.00 C ATOM 1100 NE ARG C 333 14.701 -12.989 -0.273 1.00 0.00 N ATOM 1101 CZ ARG C 333 14.729 -13.996 -1.143 1.00 0.00 C ATOM 1102 NH1 ARG C 333 14.603 -15.249 -0.722 1.00 0.00 N ATOM 1103 NH2 ARG C 333 14.881 -13.750 -2.437 1.00 0.00 N ATOM 0 H ARG C 333 12.268 -8.769 2.219 1.00 0.00 H new ATOM 0 HA ARG C 333 14.654 -9.654 0.713 1.00 0.00 H new ATOM 0 HB2 ARG C 333 13.738 -10.548 3.109 1.00 0.00 H new ATOM 0 HB3 ARG C 333 12.795 -11.576 2.048 1.00 0.00 H new ATOM 0 HG2 ARG C 333 15.701 -11.375 1.414 1.00 0.00 H new ATOM 0 HG3 ARG C 333 15.299 -12.180 2.918 1.00 0.00 H new ATOM 0 HD2 ARG C 333 15.159 -13.991 1.507 1.00 0.00 H new ATOM 0 HD3 ARG C 333 13.503 -13.430 1.385 1.00 0.00 H new ATOM 0 HE ARG C 333 14.800 -12.040 -0.634 1.00 0.00 H new ATOM 0 HH11 ARG C 333 14.484 -15.443 0.272 1.00 0.00 H new ATOM 0 HH12 ARG C 333 14.625 -16.017 -1.393 1.00 0.00 H new ATOM 0 HH21 ARG C 333 14.976 -12.789 -2.766 1.00 0.00 H new ATOM 0 HH22 ARG C 333 14.902 -14.522 -3.104 1.00 0.00 H new ATOM 1117 N GLY C 334 11.492 -9.985 -0.030 1.00 0.00 N ATOM 1118 CA GLY C 334 10.581 -10.346 -1.100 1.00 0.00 C ATOM 1119 C GLY C 334 10.520 -9.294 -2.189 1.00 0.00 C ATOM 1120 O GLY C 334 10.477 -8.097 -1.904 1.00 0.00 O ATOM 0 H GLY C 334 11.060 -9.496 0.754 1.00 0.00 H new ATOM 0 HA2 GLY C 334 10.893 -11.296 -1.534 1.00 0.00 H new ATOM 0 HA3 GLY C 334 9.583 -10.496 -0.688 1.00 0.00 H new ATOM 1124 N ARG C 335 10.518 -9.740 -3.441 1.00 0.00 N ATOM 1125 CA ARG C 335 10.462 -8.828 -4.578 1.00 0.00 C ATOM 1126 C ARG C 335 9.091 -8.167 -4.678 1.00 0.00 C ATOM 1127 O ARG C 335 8.983 -6.987 -5.012 1.00 0.00 O ATOM 1128 CB ARG C 335 10.776 -9.576 -5.874 1.00 0.00 C ATOM 1129 CG ARG C 335 11.467 -8.716 -6.920 1.00 0.00 C ATOM 1130 CD ARG C 335 11.666 -9.475 -8.222 1.00 0.00 C ATOM 1131 NE ARG C 335 12.842 -9.009 -8.953 1.00 0.00 N ATOM 1132 CZ ARG C 335 12.919 -7.826 -9.558 1.00 0.00 C ATOM 1133 NH1 ARG C 335 11.891 -6.987 -9.523 1.00 0.00 N ATOM 1134 NH2 ARG C 335 14.026 -7.481 -10.201 1.00 0.00 N ATOM 0 H ARG C 335 10.555 -10.727 -3.694 1.00 0.00 H new ATOM 0 HA ARG C 335 11.210 -8.050 -4.425 1.00 0.00 H new ATOM 0 HB2 ARG C 335 11.409 -10.433 -5.645 1.00 0.00 H new ATOM 0 HB3 ARG C 335 9.848 -9.967 -6.292 1.00 0.00 H new ATOM 0 HG2 ARG C 335 10.874 -7.821 -7.106 1.00 0.00 H new ATOM 0 HG3 ARG C 335 12.433 -8.384 -6.540 1.00 0.00 H new ATOM 0 HD2 ARG C 335 11.770 -10.539 -8.009 1.00 0.00 H new ATOM 0 HD3 ARG C 335 10.781 -9.360 -8.848 1.00 0.00 H new ATOM 0 HE ARG C 335 13.652 -9.627 -9.003 1.00 0.00 H new ATOM 0 HH11 ARG C 335 11.037 -7.248 -9.031 1.00 0.00 H new ATOM 0 HH12 ARG C 335 11.956 -6.082 -9.988 1.00 0.00 H new ATOM 0 HH21 ARG C 335 14.819 -8.122 -10.232 1.00 0.00 H new ATOM 0 HH22 ARG C 335 14.085 -6.574 -10.665 1.00 0.00 H new ATOM 1148 N GLU C 336 8.046 -8.935 -4.388 1.00 0.00 N ATOM 1149 CA GLU C 336 6.682 -8.423 -4.446 1.00 0.00 C ATOM 1150 C GLU C 336 6.486 -7.282 -3.454 1.00 0.00 C ATOM 1151 O GLU C 336 5.896 -6.253 -3.785 1.00 0.00 O ATOM 1152 CB GLU C 336 5.681 -9.544 -4.157 1.00 0.00 C ATOM 1153 CG GLU C 336 4.355 -9.378 -4.881 1.00 0.00 C ATOM 1154 CD GLU C 336 3.205 -10.040 -4.150 1.00 0.00 C ATOM 1155 OE1 GLU C 336 2.489 -9.336 -3.407 1.00 0.00 O ATOM 1156 OE2 GLU C 336 3.019 -11.264 -4.320 1.00 0.00 O ATOM 0 H GLU C 336 8.118 -9.914 -4.111 1.00 0.00 H new ATOM 0 HA GLU C 336 6.507 -8.040 -5.451 1.00 0.00 H new ATOM 0 HB2 GLU C 336 6.124 -10.498 -4.443 1.00 0.00 H new ATOM 0 HB3 GLU C 336 5.496 -9.587 -3.084 1.00 0.00 H new ATOM 0 HG2 GLU C 336 4.141 -8.316 -5.001 1.00 0.00 H new ATOM 0 HG3 GLU C 336 4.436 -9.802 -5.882 1.00 0.00 H new ATOM 1163 N ARG C 337 6.987 -7.469 -2.238 1.00 0.00 N ATOM 1164 CA ARG C 337 6.868 -6.453 -1.199 1.00 0.00 C ATOM 1165 C ARG C 337 7.556 -5.162 -1.625 1.00 0.00 C ATOM 1166 O ARG C 337 6.954 -4.088 -1.604 1.00 0.00 O ATOM 1167 CB ARG C 337 7.473 -6.960 0.112 1.00 0.00 C ATOM 1168 CG ARG C 337 6.692 -6.541 1.346 1.00 0.00 C ATOM 1169 CD ARG C 337 7.567 -6.545 2.589 1.00 0.00 C ATOM 1170 NE ARG C 337 7.339 -7.728 3.417 1.00 0.00 N ATOM 1171 CZ ARG C 337 7.915 -8.909 3.201 1.00 0.00 C ATOM 1172 NH1 ARG C 337 8.755 -9.072 2.186 1.00 0.00 N ATOM 1173 NH2 ARG C 337 7.651 -9.931 4.003 1.00 0.00 N ATOM 0 H ARG C 337 7.479 -8.314 -1.948 1.00 0.00 H new ATOM 0 HA ARG C 337 5.809 -6.247 -1.044 1.00 0.00 H new ATOM 0 HB2 ARG C 337 7.528 -8.048 0.080 1.00 0.00 H new ATOM 0 HB3 ARG C 337 8.495 -6.591 0.197 1.00 0.00 H new ATOM 0 HG2 ARG C 337 6.278 -5.544 1.195 1.00 0.00 H new ATOM 0 HG3 ARG C 337 5.849 -7.217 1.491 1.00 0.00 H new ATOM 0 HD2 ARG C 337 8.616 -6.506 2.294 1.00 0.00 H new ATOM 0 HD3 ARG C 337 7.367 -5.648 3.176 1.00 0.00 H new ATOM 0 HE ARG C 337 6.700 -7.644 4.208 1.00 0.00 H new ATOM 0 HH11 ARG C 337 8.963 -8.290 1.565 1.00 0.00 H new ATOM 0 HH12 ARG C 337 9.192 -9.980 2.027 1.00 0.00 H new ATOM 0 HH21 ARG C 337 7.007 -9.812 4.785 1.00 0.00 H new ATOM 0 HH22 ARG C 337 8.092 -10.836 3.838 1.00 0.00 H new ATOM 1187 N PHE C 338 8.821 -5.274 -2.017 1.00 0.00 N ATOM 1188 CA PHE C 338 9.588 -4.115 -2.454 1.00 0.00 C ATOM 1189 C PHE C 338 8.928 -3.460 -3.661 1.00 0.00 C ATOM 1190 O PHE C 338 9.006 -2.244 -3.841 1.00 0.00 O ATOM 1191 CB PHE C 338 11.022 -4.524 -2.797 1.00 0.00 C ATOM 1192 CG PHE C 338 11.881 -3.381 -3.260 1.00 0.00 C ATOM 1193 CD1 PHE C 338 11.747 -2.873 -4.542 1.00 0.00 C ATOM 1194 CD2 PHE C 338 12.820 -2.816 -2.413 1.00 0.00 C ATOM 1195 CE1 PHE C 338 12.535 -1.822 -4.972 1.00 0.00 C ATOM 1196 CE2 PHE C 338 13.611 -1.765 -2.837 1.00 0.00 C ATOM 1197 CZ PHE C 338 13.468 -1.267 -4.118 1.00 0.00 C ATOM 0 H PHE C 338 9.335 -6.155 -2.041 1.00 0.00 H new ATOM 0 HA PHE C 338 9.614 -3.394 -1.637 1.00 0.00 H new ATOM 0 HB2 PHE C 338 11.481 -4.979 -1.919 1.00 0.00 H new ATOM 0 HB3 PHE C 338 10.997 -5.287 -3.575 1.00 0.00 H new ATOM 0 HD1 PHE C 338 11.018 -3.303 -5.213 1.00 0.00 H new ATOM 0 HD2 PHE C 338 12.935 -3.201 -1.411 1.00 0.00 H new ATOM 0 HE1 PHE C 338 12.421 -1.435 -5.974 1.00 0.00 H new ATOM 0 HE2 PHE C 338 14.340 -1.333 -2.168 1.00 0.00 H new ATOM 0 HZ PHE C 338 14.085 -0.445 -4.451 1.00 0.00 H new ATOM 1207 N GLU C 339 8.271 -4.272 -4.483 1.00 0.00 N ATOM 1208 CA GLU C 339 7.591 -3.768 -5.668 1.00 0.00 C ATOM 1209 C GLU C 339 6.475 -2.810 -5.274 1.00 0.00 C ATOM 1210 O GLU C 339 6.254 -1.794 -5.933 1.00 0.00 O ATOM 1211 CB GLU C 339 7.024 -4.926 -6.491 1.00 0.00 C ATOM 1212 CG GLU C 339 7.984 -5.449 -7.548 1.00 0.00 C ATOM 1213 CD GLU C 339 7.605 -5.009 -8.949 1.00 0.00 C ATOM 1214 OE1 GLU C 339 6.397 -5.018 -9.267 1.00 0.00 O ATOM 1215 OE2 GLU C 339 8.516 -4.657 -9.727 1.00 0.00 O ATOM 0 H GLU C 339 8.196 -5.280 -4.349 1.00 0.00 H new ATOM 0 HA GLU C 339 8.316 -3.228 -6.277 1.00 0.00 H new ATOM 0 HB2 GLU C 339 6.757 -5.742 -5.819 1.00 0.00 H new ATOM 0 HB3 GLU C 339 6.105 -4.599 -6.977 1.00 0.00 H new ATOM 0 HG2 GLU C 339 8.992 -5.101 -7.322 1.00 0.00 H new ATOM 0 HG3 GLU C 339 8.006 -6.538 -7.507 1.00 0.00 H new ATOM 1222 N MET C 340 5.778 -3.136 -4.190 1.00 0.00 N ATOM 1223 CA MET C 340 4.691 -2.296 -3.705 1.00 0.00 C ATOM 1224 C MET C 340 5.231 -0.951 -3.235 1.00 0.00 C ATOM 1225 O MET C 340 4.815 0.100 -3.720 1.00 0.00 O ATOM 1226 CB MET C 340 3.948 -2.992 -2.563 1.00 0.00 C ATOM 1227 CG MET C 340 2.489 -2.582 -2.449 1.00 0.00 C ATOM 1228 SD MET C 340 1.423 -3.945 -1.939 1.00 0.00 S ATOM 1229 CE MET C 340 2.184 -4.406 -0.384 1.00 0.00 C ATOM 0 H MET C 340 5.947 -3.974 -3.633 1.00 0.00 H new ATOM 0 HA MET C 340 3.993 -2.127 -4.525 1.00 0.00 H new ATOM 0 HB2 MET C 340 4.004 -4.071 -2.708 1.00 0.00 H new ATOM 0 HB3 MET C 340 4.454 -2.771 -1.623 1.00 0.00 H new ATOM 0 HG2 MET C 340 2.400 -1.767 -1.730 1.00 0.00 H new ATOM 0 HG3 MET C 340 2.147 -2.198 -3.410 1.00 0.00 H new ATOM 0 HE1 MET C 340 1.533 -5.099 0.148 1.00 0.00 H new ATOM 0 HE2 MET C 340 3.144 -4.885 -0.577 1.00 0.00 H new ATOM 0 HE3 MET C 340 2.339 -3.514 0.224 1.00 0.00 H new ATOM 1239 N PHE C 341 6.167 -0.994 -2.292 1.00 0.00 N ATOM 1240 CA PHE C 341 6.770 0.224 -1.762 1.00 0.00 C ATOM 1241 C PHE C 341 7.474 1.004 -2.867 1.00 0.00 C ATOM 1242 O PHE C 341 7.605 2.226 -2.790 1.00 0.00 O ATOM 1243 CB PHE C 341 7.758 -0.117 -0.645 1.00 0.00 C ATOM 1244 CG PHE C 341 7.253 -1.186 0.279 1.00 0.00 C ATOM 1245 CD1 PHE C 341 8.065 -2.246 0.647 1.00 0.00 C ATOM 1246 CD2 PHE C 341 5.959 -1.133 0.769 1.00 0.00 C ATOM 1247 CE1 PHE C 341 7.593 -3.235 1.487 1.00 0.00 C ATOM 1248 CE2 PHE C 341 5.483 -2.117 1.611 1.00 0.00 C ATOM 1249 CZ PHE C 341 6.300 -3.169 1.970 1.00 0.00 C ATOM 0 H PHE C 341 6.524 -1.856 -1.880 1.00 0.00 H new ATOM 0 HA PHE C 341 5.976 0.849 -1.353 1.00 0.00 H new ATOM 0 HB2 PHE C 341 8.700 -0.442 -1.087 1.00 0.00 H new ATOM 0 HB3 PHE C 341 7.971 0.783 -0.068 1.00 0.00 H new ATOM 0 HD1 PHE C 341 9.077 -2.299 0.273 1.00 0.00 H new ATOM 0 HD2 PHE C 341 5.315 -0.312 0.489 1.00 0.00 H new ATOM 0 HE1 PHE C 341 8.233 -4.059 1.766 1.00 0.00 H new ATOM 0 HE2 PHE C 341 4.472 -2.064 1.988 1.00 0.00 H new ATOM 0 HZ PHE C 341 5.929 -3.941 2.628 1.00 0.00 H new ATOM 1259 N ARG C 342 7.922 0.293 -3.899 1.00 0.00 N ATOM 1260 CA ARG C 342 8.605 0.927 -5.019 1.00 0.00 C ATOM 1261 C ARG C 342 7.627 1.757 -5.841 1.00 0.00 C ATOM 1262 O ARG C 342 7.949 2.862 -6.278 1.00 0.00 O ATOM 1263 CB ARG C 342 9.271 -0.128 -5.904 1.00 0.00 C ATOM 1264 CG ARG C 342 10.054 0.459 -7.067 1.00 0.00 C ATOM 1265 CD ARG C 342 11.440 0.909 -6.636 1.00 0.00 C ATOM 1266 NE ARG C 342 11.507 2.354 -6.427 1.00 0.00 N ATOM 1267 CZ ARG C 342 11.587 3.243 -7.414 1.00 0.00 C ATOM 1268 NH1 ARG C 342 11.609 2.840 -8.679 1.00 0.00 N ATOM 1269 NH2 ARG C 342 11.644 4.538 -7.137 1.00 0.00 N ATOM 0 H ARG C 342 7.824 -0.719 -3.981 1.00 0.00 H new ATOM 0 HA ARG C 342 9.375 1.588 -4.621 1.00 0.00 H new ATOM 0 HB2 ARG C 342 9.942 -0.732 -5.293 1.00 0.00 H new ATOM 0 HB3 ARG C 342 8.505 -0.799 -6.294 1.00 0.00 H new ATOM 0 HG2 ARG C 342 10.142 -0.284 -7.860 1.00 0.00 H new ATOM 0 HG3 ARG C 342 9.509 1.306 -7.483 1.00 0.00 H new ATOM 0 HD2 ARG C 342 11.717 0.396 -5.715 1.00 0.00 H new ATOM 0 HD3 ARG C 342 12.167 0.618 -7.394 1.00 0.00 H new ATOM 0 HE ARG C 342 11.492 2.701 -5.468 1.00 0.00 H new ATOM 0 HH11 ARG C 342 11.564 1.845 -8.898 1.00 0.00 H new ATOM 0 HH12 ARG C 342 11.670 3.526 -9.432 1.00 0.00 H new ATOM 0 HH21 ARG C 342 11.627 4.853 -6.167 1.00 0.00 H new ATOM 0 HH22 ARG C 342 11.705 5.219 -7.894 1.00 0.00 H new ATOM 1283 N GLU C 343 6.427 1.220 -6.042 1.00 0.00 N ATOM 1284 CA GLU C 343 5.399 1.917 -6.803 1.00 0.00 C ATOM 1285 C GLU C 343 4.789 3.039 -5.972 1.00 0.00 C ATOM 1286 O GLU C 343 4.384 4.072 -6.504 1.00 0.00 O ATOM 1287 CB GLU C 343 4.309 0.940 -7.247 1.00 0.00 C ATOM 1288 CG GLU C 343 4.683 0.129 -8.477 1.00 0.00 C ATOM 1289 CD GLU C 343 3.533 -0.717 -8.989 1.00 0.00 C ATOM 1290 OE1 GLU C 343 2.538 -0.137 -9.472 1.00 0.00 O ATOM 1291 OE2 GLU C 343 3.628 -1.960 -8.906 1.00 0.00 O ATOM 0 H GLU C 343 6.144 0.306 -5.689 1.00 0.00 H new ATOM 0 HA GLU C 343 5.863 2.351 -7.689 1.00 0.00 H new ATOM 0 HB2 GLU C 343 4.088 0.258 -6.426 1.00 0.00 H new ATOM 0 HB3 GLU C 343 3.395 1.497 -7.454 1.00 0.00 H new ATOM 0 HG2 GLU C 343 5.012 0.804 -9.267 1.00 0.00 H new ATOM 0 HG3 GLU C 343 5.527 -0.518 -8.238 1.00 0.00 H new ATOM 1298 N LEU C 344 4.733 2.829 -4.660 1.00 0.00 N ATOM 1299 CA LEU C 344 4.181 3.822 -3.749 1.00 0.00 C ATOM 1300 C LEU C 344 5.164 4.969 -3.549 1.00 0.00 C ATOM 1301 O LEU C 344 4.764 6.118 -3.360 1.00 0.00 O ATOM 1302 CB LEU C 344 3.845 3.180 -2.402 1.00 0.00 C ATOM 1303 CG LEU C 344 2.432 2.603 -2.295 1.00 0.00 C ATOM 1304 CD1 LEU C 344 2.437 1.117 -2.618 1.00 0.00 C ATOM 1305 CD2 LEU C 344 1.858 2.848 -0.907 1.00 0.00 C ATOM 0 H LEU C 344 5.064 1.978 -4.205 1.00 0.00 H new ATOM 0 HA LEU C 344 3.266 4.219 -4.188 1.00 0.00 H new ATOM 0 HB2 LEU C 344 4.562 2.383 -2.208 1.00 0.00 H new ATOM 0 HB3 LEU C 344 3.977 3.926 -1.618 1.00 0.00 H new ATOM 0 HG LEU C 344 1.797 3.110 -3.022 1.00 0.00 H new ATOM 0 HD11 LEU C 344 1.424 0.724 -2.537 1.00 0.00 H new ATOM 0 HD12 LEU C 344 2.804 0.967 -3.633 1.00 0.00 H new ATOM 0 HD13 LEU C 344 3.086 0.594 -1.916 1.00 0.00 H new ATOM 0 HD21 LEU C 344 0.853 2.431 -0.850 1.00 0.00 H new ATOM 0 HD22 LEU C 344 2.492 2.369 -0.161 1.00 0.00 H new ATOM 0 HD23 LEU C 344 1.817 3.920 -0.714 1.00 0.00 H new ATOM 1317 N ASN C 345 6.453 4.649 -3.596 1.00 0.00 N ATOM 1318 CA ASN C 345 7.495 5.653 -3.424 1.00 0.00 C ATOM 1319 C ASN C 345 7.588 6.549 -4.654 1.00 0.00 C ATOM 1320 O ASN C 345 7.768 7.761 -4.540 1.00 0.00 O ATOM 1321 CB ASN C 345 8.844 4.980 -3.164 1.00 0.00 C ATOM 1322 CG ASN C 345 9.930 5.978 -2.813 1.00 0.00 C ATOM 1323 OD1 ASN C 345 10.216 6.216 -1.640 1.00 0.00 O ATOM 1324 ND2 ASN C 345 10.543 6.569 -3.833 1.00 0.00 N ATOM 0 H ASN C 345 6.800 3.703 -3.752 1.00 0.00 H new ATOM 0 HA ASN C 345 7.235 6.270 -2.564 1.00 0.00 H new ATOM 0 HB2 ASN C 345 8.738 4.262 -2.351 1.00 0.00 H new ATOM 0 HB3 ASN C 345 9.143 4.418 -4.049 1.00 0.00 H new ATOM 0 HD21 ASN C 345 11.282 7.250 -3.659 1.00 0.00 H new ATOM 0 HD22 ASN C 345 10.274 6.342 -4.790 1.00 0.00 H new ATOM 1331 N GLU C 346 7.459 5.943 -5.830 1.00 0.00 N ATOM 1332 CA GLU C 346 7.524 6.687 -7.082 1.00 0.00 C ATOM 1333 C GLU C 346 6.276 7.544 -7.265 1.00 0.00 C ATOM 1334 O GLU C 346 6.351 8.670 -7.756 1.00 0.00 O ATOM 1335 CB GLU C 346 7.677 5.727 -8.264 1.00 0.00 C ATOM 1336 CG GLU C 346 9.124 5.441 -8.632 1.00 0.00 C ATOM 1337 CD GLU C 346 9.558 6.162 -9.894 1.00 0.00 C ATOM 1338 OE1 GLU C 346 10.678 6.714 -9.906 1.00 0.00 O ATOM 1339 OE2 GLU C 346 8.778 6.173 -10.869 1.00 0.00 O ATOM 0 H GLU C 346 7.309 4.940 -5.942 1.00 0.00 H new ATOM 0 HA GLU C 346 8.394 7.343 -7.044 1.00 0.00 H new ATOM 0 HB2 GLU C 346 7.179 4.787 -8.025 1.00 0.00 H new ATOM 0 HB3 GLU C 346 7.166 6.147 -9.131 1.00 0.00 H new ATOM 0 HG2 GLU C 346 9.771 5.739 -7.807 1.00 0.00 H new ATOM 0 HG3 GLU C 346 9.255 4.367 -8.768 1.00 0.00 H new ATOM 1346 N ALA C 347 5.131 7.003 -6.863 1.00 0.00 N ATOM 1347 CA ALA C 347 3.867 7.718 -6.978 1.00 0.00 C ATOM 1348 C ALA C 347 3.796 8.866 -5.978 1.00 0.00 C ATOM 1349 O ALA C 347 3.172 9.894 -6.240 1.00 0.00 O ATOM 1350 CB ALA C 347 2.700 6.764 -6.775 1.00 0.00 C ATOM 0 H ALA C 347 5.053 6.072 -6.455 1.00 0.00 H new ATOM 0 HA ALA C 347 3.805 8.139 -7.981 1.00 0.00 H new ATOM 0 HB1 ALA C 347 1.762 7.312 -6.864 1.00 0.00 H new ATOM 0 HB2 ALA C 347 2.735 5.980 -7.532 1.00 0.00 H new ATOM 0 HB3 ALA C 347 2.765 6.315 -5.784 1.00 0.00 H new ATOM 1356 N LEU C 348 4.441 8.684 -4.830 1.00 0.00 N ATOM 1357 CA LEU C 348 4.453 9.706 -3.791 1.00 0.00 C ATOM 1358 C LEU C 348 5.320 10.890 -4.208 1.00 0.00 C ATOM 1359 O LEU C 348 5.007 12.040 -3.901 1.00 0.00 O ATOM 1360 CB LEU C 348 4.962 9.118 -2.472 1.00 0.00 C ATOM 1361 CG LEU C 348 3.894 8.925 -1.394 1.00 0.00 C ATOM 1362 CD1 LEU C 348 3.375 10.270 -0.911 1.00 0.00 C ATOM 1363 CD2 LEU C 348 2.752 8.070 -1.924 1.00 0.00 C ATOM 0 H LEU C 348 4.962 7.839 -4.596 1.00 0.00 H new ATOM 0 HA LEU C 348 3.432 10.060 -3.648 1.00 0.00 H new ATOM 0 HB2 LEU C 348 5.428 8.154 -2.677 1.00 0.00 H new ATOM 0 HB3 LEU C 348 5.741 9.771 -2.078 1.00 0.00 H new ATOM 0 HG LEU C 348 4.347 8.408 -0.548 1.00 0.00 H new ATOM 0 HD11 LEU C 348 2.616 10.113 -0.144 1.00 0.00 H new ATOM 0 HD12 LEU C 348 4.199 10.849 -0.493 1.00 0.00 H new ATOM 0 HD13 LEU C 348 2.938 10.813 -1.749 1.00 0.00 H new ATOM 0 HD21 LEU C 348 2.001 7.942 -1.145 1.00 0.00 H new ATOM 0 HD22 LEU C 348 2.300 8.560 -2.786 1.00 0.00 H new ATOM 0 HD23 LEU C 348 3.136 7.094 -2.221 1.00 0.00 H new ATOM 1375 N GLU C 349 6.410 10.599 -4.911 1.00 0.00 N ATOM 1376 CA GLU C 349 7.322 11.640 -5.372 1.00 0.00 C ATOM 1377 C GLU C 349 6.638 12.547 -6.390 1.00 0.00 C ATOM 1378 O GLU C 349 6.944 13.736 -6.480 1.00 0.00 O ATOM 1379 CB GLU C 349 8.574 11.014 -5.989 1.00 0.00 C ATOM 1380 CG GLU C 349 9.657 10.692 -4.972 1.00 0.00 C ATOM 1381 CD GLU C 349 10.710 9.749 -5.521 1.00 0.00 C ATOM 1382 OE1 GLU C 349 10.847 9.670 -6.759 1.00 0.00 O ATOM 1383 OE2 GLU C 349 11.398 9.092 -4.712 1.00 0.00 O ATOM 0 H GLU C 349 6.683 9.652 -5.174 1.00 0.00 H new ATOM 0 HA GLU C 349 7.613 12.242 -4.511 1.00 0.00 H new ATOM 0 HB2 GLU C 349 8.293 10.099 -6.511 1.00 0.00 H new ATOM 0 HB3 GLU C 349 8.980 11.695 -6.737 1.00 0.00 H new ATOM 0 HG2 GLU C 349 10.135 11.617 -4.651 1.00 0.00 H new ATOM 0 HG3 GLU C 349 9.200 10.246 -4.089 1.00 0.00 H new ATOM 1390 N LEU C 350 5.712 11.978 -7.155 1.00 0.00 N ATOM 1391 CA LEU C 350 4.984 12.735 -8.166 1.00 0.00 C ATOM 1392 C LEU C 350 4.075 13.774 -7.518 1.00 0.00 C ATOM 1393 O LEU C 350 3.985 14.911 -7.981 1.00 0.00 O ATOM 1394 CB LEU C 350 4.157 11.792 -9.044 1.00 0.00 C ATOM 1395 CG LEU C 350 4.869 11.285 -10.300 1.00 0.00 C ATOM 1396 CD1 LEU C 350 5.515 9.934 -10.039 1.00 0.00 C ATOM 1397 CD2 LEU C 350 3.895 11.196 -11.466 1.00 0.00 C ATOM 0 H LEU C 350 5.448 10.995 -7.094 1.00 0.00 H new ATOM 0 HA LEU C 350 5.712 13.254 -8.789 1.00 0.00 H new ATOM 0 HB2 LEU C 350 3.855 10.933 -8.444 1.00 0.00 H new ATOM 0 HB3 LEU C 350 3.245 12.307 -9.345 1.00 0.00 H new ATOM 0 HG LEU C 350 5.654 11.995 -10.561 1.00 0.00 H new ATOM 0 HD11 LEU C 350 6.016 9.590 -10.943 1.00 0.00 H new ATOM 0 HD12 LEU C 350 6.244 10.029 -9.234 1.00 0.00 H new ATOM 0 HD13 LEU C 350 4.749 9.214 -9.752 1.00 0.00 H new ATOM 0 HD21 LEU C 350 4.419 10.834 -12.351 1.00 0.00 H new ATOM 0 HD22 LEU C 350 3.088 10.507 -11.214 1.00 0.00 H new ATOM 0 HD23 LEU C 350 3.479 12.183 -11.669 1.00 0.00 H new ATOM 1409 N LYS C 351 3.402 13.375 -6.443 1.00 0.00 N ATOM 1410 CA LYS C 351 2.499 14.271 -5.730 1.00 0.00 C ATOM 1411 C LYS C 351 3.246 15.495 -5.209 1.00 0.00 C ATOM 1412 O LYS C 351 2.697 16.596 -5.164 1.00 0.00 O ATOM 1413 CB LYS C 351 1.829 13.535 -4.569 1.00 0.00 C ATOM 1414 CG LYS C 351 1.128 12.253 -4.985 1.00 0.00 C ATOM 1415 CD LYS C 351 1.148 11.220 -3.869 1.00 0.00 C ATOM 1416 CE LYS C 351 -0.175 11.182 -3.121 1.00 0.00 C ATOM 1417 NZ LYS C 351 -0.425 9.851 -2.500 1.00 0.00 N ATOM 0 H LYS C 351 3.465 12.437 -6.047 1.00 0.00 H new ATOM 0 HA LYS C 351 1.733 14.606 -6.429 1.00 0.00 H new ATOM 0 HB2 LYS C 351 2.581 13.300 -3.816 1.00 0.00 H new ATOM 0 HB3 LYS C 351 1.104 14.199 -4.099 1.00 0.00 H new ATOM 0 HG2 LYS C 351 0.096 12.474 -5.260 1.00 0.00 H new ATOM 0 HG3 LYS C 351 1.613 11.843 -5.871 1.00 0.00 H new ATOM 0 HD2 LYS C 351 1.359 10.236 -4.287 1.00 0.00 H new ATOM 0 HD3 LYS C 351 1.954 11.451 -3.173 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -0.176 11.950 -2.347 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -0.987 11.420 -3.808 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -1.397 9.547 -2.711 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 0.246 9.157 -2.885 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -0.299 9.919 -1.470 1.00 0.00 H new ATOM 1431 N ASP C 352 4.500 15.294 -4.818 1.00 0.00 N ATOM 1432 CA ASP C 352 5.322 16.382 -4.301 1.00 0.00 C ATOM 1433 C ASP C 352 5.567 17.436 -5.375 1.00 0.00 C ATOM 1434 O ASP C 352 5.568 18.635 -5.095 1.00 0.00 O ATOM 1435 CB ASP C 352 6.657 15.840 -3.786 1.00 0.00 C ATOM 1436 CG ASP C 352 7.259 16.717 -2.706 1.00 0.00 C ATOM 1437 OD1 ASP C 352 8.266 17.400 -2.988 1.00 0.00 O ATOM 1438 OD2 ASP C 352 6.723 16.721 -1.577 1.00 0.00 O ATOM 0 H ASP C 352 4.969 14.389 -4.849 1.00 0.00 H new ATOM 0 HA ASP C 352 4.785 16.849 -3.475 1.00 0.00 H new ATOM 0 HB2 ASP C 352 6.510 14.834 -3.393 1.00 0.00 H new ATOM 0 HB3 ASP C 352 7.358 15.759 -4.617 1.00 0.00 H new ATOM 1443 N ALA C 353 5.775 16.981 -6.607 1.00 0.00 N ATOM 1444 CA ALA C 353 6.021 17.885 -7.723 1.00 0.00 C ATOM 1445 C ALA C 353 4.744 18.608 -8.136 1.00 0.00 C ATOM 1446 O ALA C 353 4.786 19.746 -8.603 1.00 0.00 O ATOM 1447 CB ALA C 353 6.601 17.119 -8.903 1.00 0.00 C ATOM 0 H ALA C 353 5.778 15.992 -6.857 1.00 0.00 H new ATOM 0 HA ALA C 353 6.743 18.635 -7.399 1.00 0.00 H new ATOM 0 HB1 ALA C 353 6.780 17.806 -9.730 1.00 0.00 H new ATOM 0 HB2 ALA C 353 7.541 16.653 -8.608 1.00 0.00 H new ATOM 0 HB3 ALA C 353 5.898 16.348 -9.218 1.00 0.00 H new ATOM 1453 N GLN C 354 3.609 17.939 -7.959 1.00 0.00 N ATOM 1454 CA GLN C 354 2.318 18.518 -8.312 1.00 0.00 C ATOM 1455 C GLN C 354 1.879 19.545 -7.273 1.00 0.00 C ATOM 1456 O GLN C 354 1.196 20.517 -7.596 1.00 0.00 O ATOM 1457 CB GLN C 354 1.260 17.420 -8.439 1.00 0.00 C ATOM 1458 CG GLN C 354 1.520 16.454 -9.583 1.00 0.00 C ATOM 1459 CD GLN C 354 1.554 17.145 -10.933 1.00 0.00 C ATOM 1460 OE1 GLN C 354 1.240 18.329 -11.045 1.00 0.00 O ATOM 1461 NE2 GLN C 354 1.938 16.404 -11.966 1.00 0.00 N ATOM 0 H GLN C 354 3.557 16.996 -7.573 1.00 0.00 H new ATOM 0 HA GLN C 354 2.425 19.022 -9.272 1.00 0.00 H new ATOM 0 HB2 GLN C 354 1.215 16.860 -7.505 1.00 0.00 H new ATOM 0 HB3 GLN C 354 0.283 17.883 -8.580 1.00 0.00 H new ATOM 0 HG2 GLN C 354 2.469 15.945 -9.415 1.00 0.00 H new ATOM 0 HG3 GLN C 354 0.745 15.688 -9.590 1.00 0.00 H new ATOM 0 HE21 GLN C 354 2.190 15.425 -11.826 1.00 0.00 H new ATOM 0 HE22 GLN C 354 1.981 16.813 -12.899 1.00 0.00 H new ATOM 1506 N SER D 327 16.747 -10.062 -2.023 1.00 0.00 N ATOM 1507 CA SER D 327 16.847 -8.908 -1.137 1.00 0.00 C ATOM 1508 C SER D 327 17.035 -7.623 -1.936 1.00 0.00 C ATOM 1509 O SER D 327 17.605 -7.636 -3.027 1.00 0.00 O ATOM 1510 CB SER D 327 18.008 -9.088 -0.157 1.00 0.00 C ATOM 1511 OG SER D 327 18.023 -8.054 0.812 1.00 0.00 O ATOM 0 HA SER D 327 15.916 -8.832 -0.575 1.00 0.00 H new ATOM 0 HB2 SER D 327 17.922 -10.055 0.339 1.00 0.00 H new ATOM 0 HB3 SER D 327 18.951 -9.093 -0.703 1.00 0.00 H new ATOM 0 HG SER D 327 17.109 -7.735 0.965 1.00 0.00 H new ATOM 1517 N PHE D 328 16.551 -6.514 -1.386 1.00 0.00 N ATOM 1518 CA PHE D 328 16.666 -5.219 -2.048 1.00 0.00 C ATOM 1519 C PHE D 328 16.673 -4.085 -1.028 1.00 0.00 C ATOM 1520 O PHE D 328 16.083 -4.200 0.047 1.00 0.00 O ATOM 1521 CB PHE D 328 15.515 -5.025 -3.036 1.00 0.00 C ATOM 1522 CG PHE D 328 15.264 -6.221 -3.909 1.00 0.00 C ATOM 1523 CD1 PHE D 328 15.881 -6.336 -5.145 1.00 0.00 C ATOM 1524 CD2 PHE D 328 14.411 -7.231 -3.494 1.00 0.00 C ATOM 1525 CE1 PHE D 328 15.652 -7.435 -5.950 1.00 0.00 C ATOM 1526 CE2 PHE D 328 14.178 -8.333 -4.295 1.00 0.00 C ATOM 1527 CZ PHE D 328 14.800 -8.436 -5.524 1.00 0.00 C ATOM 0 H PHE D 328 16.076 -6.486 -0.484 1.00 0.00 H new ATOM 0 HA PHE D 328 17.610 -5.199 -2.592 1.00 0.00 H new ATOM 0 HB2 PHE D 328 14.606 -4.794 -2.481 1.00 0.00 H new ATOM 0 HB3 PHE D 328 15.731 -4.163 -3.668 1.00 0.00 H new ATOM 0 HD1 PHE D 328 16.549 -5.557 -5.483 1.00 0.00 H new ATOM 0 HD2 PHE D 328 13.923 -7.156 -2.534 1.00 0.00 H new ATOM 0 HE1 PHE D 328 16.138 -7.512 -6.911 1.00 0.00 H new ATOM 0 HE2 PHE D 328 13.510 -9.113 -3.960 1.00 0.00 H new ATOM 0 HZ PHE D 328 14.621 -9.297 -6.151 1.00 0.00 H new ATOM 1537 N GLY D 329 17.343 -2.991 -1.372 1.00 0.00 N ATOM 1538 CA GLY D 329 17.413 -1.852 -0.476 1.00 0.00 C ATOM 1539 C GLY D 329 16.460 -0.742 -0.873 1.00 0.00 C ATOM 1540 O GLY D 329 16.459 -0.295 -2.020 1.00 0.00 O ATOM 0 H GLY D 329 17.839 -2.873 -2.255 1.00 0.00 H new ATOM 0 HA2 GLY D 329 17.184 -2.177 0.539 1.00 0.00 H new ATOM 0 HA3 GLY D 329 18.432 -1.465 -0.464 1.00 0.00 H new ATOM 1544 N LEU D 330 15.645 -0.296 0.078 1.00 0.00 N ATOM 1545 CA LEU D 330 14.682 0.768 -0.179 1.00 0.00 C ATOM 1546 C LEU D 330 15.119 2.070 0.486 1.00 0.00 C ATOM 1547 O LEU D 330 15.242 2.144 1.709 1.00 0.00 O ATOM 1548 CB LEU D 330 13.295 0.362 0.326 1.00 0.00 C ATOM 1549 CG LEU D 330 12.136 0.723 -0.603 1.00 0.00 C ATOM 1550 CD1 LEU D 330 10.813 0.270 -0.006 1.00 0.00 C ATOM 1551 CD2 LEU D 330 12.116 2.220 -0.873 1.00 0.00 C ATOM 0 H LEU D 330 15.633 -0.655 1.033 1.00 0.00 H new ATOM 0 HA LEU D 330 14.635 0.930 -1.256 1.00 0.00 H new ATOM 0 HB2 LEU D 330 13.286 -0.715 0.491 1.00 0.00 H new ATOM 0 HB3 LEU D 330 13.125 0.834 1.294 1.00 0.00 H new ATOM 0 HG LEU D 330 12.280 0.205 -1.551 1.00 0.00 H new ATOM 0 HD11 LEU D 330 9.999 0.535 -0.681 1.00 0.00 H new ATOM 0 HD12 LEU D 330 10.829 -0.811 0.136 1.00 0.00 H new ATOM 0 HD13 LEU D 330 10.661 0.760 0.956 1.00 0.00 H new ATOM 0 HD21 LEU D 330 11.285 2.459 -1.536 1.00 0.00 H new ATOM 0 HD22 LEU D 330 11.996 2.758 0.068 1.00 0.00 H new ATOM 0 HD23 LEU D 330 13.053 2.517 -1.344 1.00 0.00 H new ATOM 1563 N GLY D 331 15.351 3.095 -0.327 1.00 0.00 N ATOM 1564 CA GLY D 331 15.771 4.380 0.200 1.00 0.00 C ATOM 1565 C GLY D 331 14.630 5.375 0.277 1.00 0.00 C ATOM 1566 O GLY D 331 14.245 5.967 -0.731 1.00 0.00 O ATOM 0 H GLY D 331 15.256 3.059 -1.342 1.00 0.00 H new ATOM 0 HA2 GLY D 331 16.195 4.241 1.194 1.00 0.00 H new ATOM 0 HA3 GLY D 331 16.562 4.787 -0.430 1.00 0.00 H new ATOM 1570 N ILE D 332 14.087 5.559 1.476 1.00 0.00 N ATOM 1571 CA ILE D 332 12.982 6.488 1.681 1.00 0.00 C ATOM 1572 C ILE D 332 13.436 7.718 2.459 1.00 0.00 C ATOM 1573 O ILE D 332 14.210 7.613 3.411 1.00 0.00 O ATOM 1574 CB ILE D 332 11.817 5.819 2.435 1.00 0.00 C ATOM 1575 CG1 ILE D 332 11.481 4.467 1.804 1.00 0.00 C ATOM 1576 CG2 ILE D 332 10.596 6.727 2.437 1.00 0.00 C ATOM 1577 CD1 ILE D 332 12.425 3.358 2.213 1.00 0.00 C ATOM 0 H ILE D 332 14.394 5.077 2.321 1.00 0.00 H new ATOM 0 HA ILE D 332 12.638 6.792 0.693 1.00 0.00 H new ATOM 0 HB ILE D 332 12.122 5.650 3.468 1.00 0.00 H new ATOM 0 HG12 ILE D 332 10.464 4.188 2.081 1.00 0.00 H new ATOM 0 HG13 ILE D 332 11.499 4.567 0.719 1.00 0.00 H new ATOM 0 HG21 ILE D 332 9.781 6.240 2.973 1.00 0.00 H new ATOM 0 HG22 ILE D 332 10.843 7.668 2.929 1.00 0.00 H new ATOM 0 HG23 ILE D 332 10.288 6.924 1.410 1.00 0.00 H new ATOM 0 HD11 ILE D 332 12.126 2.429 1.728 1.00 0.00 H new ATOM 0 HD12 ILE D 332 13.440 3.615 1.911 1.00 0.00 H new ATOM 0 HD13 ILE D 332 12.389 3.230 3.295 1.00 0.00 H new ATOM 1589 N ARG D 333 12.949 8.885 2.048 1.00 0.00 N ATOM 1590 CA ARG D 333 13.304 10.137 2.707 1.00 0.00 C ATOM 1591 C ARG D 333 12.106 10.720 3.449 1.00 0.00 C ATOM 1592 O ARG D 333 11.973 11.937 3.574 1.00 0.00 O ATOM 1593 CB ARG D 333 13.827 11.146 1.683 1.00 0.00 C ATOM 1594 CG ARG D 333 14.988 11.985 2.192 1.00 0.00 C ATOM 1595 CD ARG D 333 14.549 13.402 2.526 1.00 0.00 C ATOM 1596 NE ARG D 333 15.334 13.976 3.617 1.00 0.00 N ATOM 1597 CZ ARG D 333 16.559 14.476 3.465 1.00 0.00 C ATOM 1598 NH1 ARG D 333 17.141 14.475 2.273 1.00 0.00 N ATOM 1599 NH2 ARG D 333 17.203 14.979 4.510 1.00 0.00 N ATOM 0 H ARG D 333 12.308 8.990 1.262 1.00 0.00 H new ATOM 0 HA ARG D 333 14.090 9.927 3.433 1.00 0.00 H new ATOM 0 HB2 ARG D 333 14.142 10.611 0.787 1.00 0.00 H new ATOM 0 HB3 ARG D 333 13.013 11.808 1.389 1.00 0.00 H new ATOM 0 HG2 ARG D 333 15.415 11.517 3.079 1.00 0.00 H new ATOM 0 HG3 ARG D 333 15.774 12.015 1.438 1.00 0.00 H new ATOM 0 HD2 ARG D 333 14.646 14.030 1.640 1.00 0.00 H new ATOM 0 HD3 ARG D 333 13.494 13.399 2.801 1.00 0.00 H new ATOM 0 HE ARG D 333 14.920 13.995 4.549 1.00 0.00 H new ATOM 0 HH11 ARG D 333 16.650 14.090 1.466 1.00 0.00 H new ATOM 0 HH12 ARG D 333 18.079 14.859 2.163 1.00 0.00 H new ATOM 0 HH21 ARG D 333 16.760 14.983 5.429 1.00 0.00 H new ATOM 0 HH22 ARG D 333 18.141 15.362 4.395 1.00 0.00 H new ATOM 1613 N GLY D 334 11.236 9.843 3.939 1.00 0.00 N ATOM 1614 CA GLY D 334 10.060 10.290 4.662 1.00 0.00 C ATOM 1615 C GLY D 334 9.752 9.418 5.864 1.00 0.00 C ATOM 1616 O GLY D 334 9.911 8.198 5.811 1.00 0.00 O ATOM 0 H GLY D 334 11.324 8.831 3.848 1.00 0.00 H new ATOM 0 HA2 GLY D 334 10.209 11.318 4.992 1.00 0.00 H new ATOM 0 HA3 GLY D 334 9.202 10.292 3.989 1.00 0.00 H new ATOM 1620 N ARG D 335 9.310 10.044 6.949 1.00 0.00 N ATOM 1621 CA ARG D 335 8.980 9.317 8.169 1.00 0.00 C ATOM 1622 C ARG D 335 7.618 8.641 8.049 1.00 0.00 C ATOM 1623 O ARG D 335 7.415 7.537 8.553 1.00 0.00 O ATOM 1624 CB ARG D 335 8.986 10.265 9.370 1.00 0.00 C ATOM 1625 CG ARG D 335 9.344 9.583 10.681 1.00 0.00 C ATOM 1626 CD ARG D 335 8.555 10.162 11.844 1.00 0.00 C ATOM 1627 NE ARG D 335 8.965 11.529 12.158 1.00 0.00 N ATOM 1628 CZ ARG D 335 8.459 12.244 13.160 1.00 0.00 C ATOM 1629 NH1 ARG D 335 7.523 11.727 13.946 1.00 0.00 N ATOM 1630 NH2 ARG D 335 8.889 13.479 13.376 1.00 0.00 N ATOM 0 H ARG D 335 9.172 11.053 7.009 1.00 0.00 H new ATOM 0 HA ARG D 335 9.736 8.547 8.318 1.00 0.00 H new ATOM 0 HB2 ARG D 335 9.696 11.070 9.183 1.00 0.00 H new ATOM 0 HB3 ARG D 335 8.002 10.724 9.465 1.00 0.00 H new ATOM 0 HG2 ARG D 335 9.146 8.514 10.602 1.00 0.00 H new ATOM 0 HG3 ARG D 335 10.411 9.696 10.872 1.00 0.00 H new ATOM 0 HD2 ARG D 335 7.492 10.149 11.603 1.00 0.00 H new ATOM 0 HD3 ARG D 335 8.690 9.532 12.723 1.00 0.00 H new ATOM 0 HE ARG D 335 9.682 11.961 11.575 1.00 0.00 H new ATOM 0 HH11 ARG D 335 7.188 10.777 13.784 1.00 0.00 H new ATOM 0 HH12 ARG D 335 7.139 12.279 14.713 1.00 0.00 H new ATOM 0 HH21 ARG D 335 9.608 13.881 12.774 1.00 0.00 H new ATOM 0 HH22 ARG D 335 8.501 14.027 14.144 1.00 0.00 H new ATOM 1644 N GLU D 336 6.687 9.312 7.378 1.00 0.00 N ATOM 1645 CA GLU D 336 5.344 8.775 7.192 1.00 0.00 C ATOM 1646 C GLU D 336 5.338 7.674 6.137 1.00 0.00 C ATOM 1647 O GLU D 336 4.803 6.588 6.361 1.00 0.00 O ATOM 1648 CB GLU D 336 4.377 9.890 6.788 1.00 0.00 C ATOM 1649 CG GLU D 336 2.971 9.703 7.334 1.00 0.00 C ATOM 1650 CD GLU D 336 2.934 9.668 8.849 1.00 0.00 C ATOM 1651 OE1 GLU D 336 3.253 10.700 9.475 1.00 0.00 O ATOM 1652 OE2 GLU D 336 2.585 8.607 9.410 1.00 0.00 O ATOM 0 H GLU D 336 6.838 10.228 6.955 1.00 0.00 H new ATOM 0 HA GLU D 336 5.018 8.346 8.140 1.00 0.00 H new ATOM 0 HB2 GLU D 336 4.770 10.845 7.138 1.00 0.00 H new ATOM 0 HB3 GLU D 336 4.331 9.944 5.700 1.00 0.00 H new ATOM 0 HG2 GLU D 336 2.336 10.514 6.977 1.00 0.00 H new ATOM 0 HG3 GLU D 336 2.554 8.775 6.942 1.00 0.00 H new ATOM 1659 N ARG D 337 5.938 7.960 4.986 1.00 0.00 N ATOM 1660 CA ARG D 337 6.003 6.992 3.897 1.00 0.00 C ATOM 1661 C ARG D 337 6.720 5.724 4.345 1.00 0.00 C ATOM 1662 O ARG D 337 6.208 4.617 4.179 1.00 0.00 O ATOM 1663 CB ARG D 337 6.715 7.600 2.686 1.00 0.00 C ATOM 1664 CG ARG D 337 5.965 7.405 1.379 1.00 0.00 C ATOM 1665 CD ARG D 337 6.718 8.016 0.207 1.00 0.00 C ATOM 1666 NE ARG D 337 6.798 9.472 0.307 1.00 0.00 N ATOM 1667 CZ ARG D 337 7.765 10.123 0.952 1.00 0.00 C ATOM 1668 NH1 ARG D 337 8.738 9.455 1.559 1.00 0.00 N ATOM 1669 NH2 ARG D 337 7.758 11.449 0.989 1.00 0.00 N ATOM 0 H ARG D 337 6.386 8.854 4.783 1.00 0.00 H new ATOM 0 HA ARG D 337 4.984 6.730 3.612 1.00 0.00 H new ATOM 0 HB2 ARG D 337 6.859 8.667 2.857 1.00 0.00 H new ATOM 0 HB3 ARG D 337 7.706 7.155 2.597 1.00 0.00 H new ATOM 0 HG2 ARG D 337 5.814 6.340 1.200 1.00 0.00 H new ATOM 0 HG3 ARG D 337 4.977 7.859 1.454 1.00 0.00 H new ATOM 0 HD2 ARG D 337 7.724 7.600 0.166 1.00 0.00 H new ATOM 0 HD3 ARG D 337 6.222 7.743 -0.724 1.00 0.00 H new ATOM 0 HE ARG D 337 6.069 10.024 -0.145 1.00 0.00 H new ATOM 0 HH11 ARG D 337 8.749 8.435 1.534 1.00 0.00 H new ATOM 0 HH12 ARG D 337 9.475 9.961 2.051 1.00 0.00 H new ATOM 0 HH21 ARG D 337 7.013 11.968 0.524 1.00 0.00 H new ATOM 0 HH22 ARG D 337 8.497 11.949 1.482 1.00 0.00 H new ATOM 1683 N PHE D 338 7.906 5.894 4.919 1.00 0.00 N ATOM 1684 CA PHE D 338 8.688 4.761 5.396 1.00 0.00 C ATOM 1685 C PHE D 338 7.940 4.023 6.499 1.00 0.00 C ATOM 1686 O PHE D 338 8.041 2.802 6.622 1.00 0.00 O ATOM 1687 CB PHE D 338 10.050 5.232 5.909 1.00 0.00 C ATOM 1688 CG PHE D 338 10.919 4.118 6.420 1.00 0.00 C ATOM 1689 CD1 PHE D 338 11.907 3.568 5.618 1.00 0.00 C ATOM 1690 CD2 PHE D 338 10.748 3.621 7.703 1.00 0.00 C ATOM 1691 CE1 PHE D 338 12.707 2.544 6.086 1.00 0.00 C ATOM 1692 CE2 PHE D 338 11.546 2.597 8.176 1.00 0.00 C ATOM 1693 CZ PHE D 338 12.527 2.057 7.366 1.00 0.00 C ATOM 0 H PHE D 338 8.345 6.803 5.065 1.00 0.00 H new ATOM 0 HA PHE D 338 8.844 4.076 4.562 1.00 0.00 H new ATOM 0 HB2 PHE D 338 10.573 5.749 5.104 1.00 0.00 H new ATOM 0 HB3 PHE D 338 9.897 5.958 6.708 1.00 0.00 H new ATOM 0 HD1 PHE D 338 12.053 3.944 4.616 1.00 0.00 H new ATOM 0 HD2 PHE D 338 9.982 4.039 8.340 1.00 0.00 H new ATOM 0 HE1 PHE D 338 13.473 2.124 5.451 1.00 0.00 H new ATOM 0 HE2 PHE D 338 11.403 2.219 9.178 1.00 0.00 H new ATOM 0 HZ PHE D 338 13.152 1.256 7.733 1.00 0.00 H new ATOM 1703 N GLU D 339 7.183 4.770 7.296 1.00 0.00 N ATOM 1704 CA GLU D 339 6.413 4.184 8.384 1.00 0.00 C ATOM 1705 C GLU D 339 5.361 3.225 7.838 1.00 0.00 C ATOM 1706 O GLU D 339 5.087 2.184 8.434 1.00 0.00 O ATOM 1707 CB GLU D 339 5.743 5.279 9.216 1.00 0.00 C ATOM 1708 CG GLU D 339 6.562 5.715 10.420 1.00 0.00 C ATOM 1709 CD GLU D 339 6.116 7.053 10.976 1.00 0.00 C ATOM 1710 OE1 GLU D 339 6.987 7.915 11.220 1.00 0.00 O ATOM 1711 OE2 GLU D 339 4.896 7.240 11.167 1.00 0.00 O ATOM 0 H GLU D 339 7.087 5.782 7.208 1.00 0.00 H new ATOM 0 HA GLU D 339 7.096 3.626 9.024 1.00 0.00 H new ATOM 0 HB2 GLU D 339 5.558 6.145 8.580 1.00 0.00 H new ATOM 0 HB3 GLU D 339 4.772 4.921 9.558 1.00 0.00 H new ATOM 0 HG2 GLU D 339 6.485 4.958 11.200 1.00 0.00 H new ATOM 0 HG3 GLU D 339 7.613 5.776 10.137 1.00 0.00 H new ATOM 1718 N MET D 340 4.781 3.580 6.696 1.00 0.00 N ATOM 1719 CA MET D 340 3.767 2.745 6.068 1.00 0.00 C ATOM 1720 C MET D 340 4.376 1.426 5.607 1.00 0.00 C ATOM 1721 O MET D 340 3.912 0.351 5.984 1.00 0.00 O ATOM 1722 CB MET D 340 3.135 3.474 4.881 1.00 0.00 C ATOM 1723 CG MET D 340 1.734 2.990 4.545 1.00 0.00 C ATOM 1724 SD MET D 340 1.321 3.213 2.804 1.00 0.00 S ATOM 1725 CE MET D 340 1.910 4.881 2.527 1.00 0.00 C ATOM 0 H MET D 340 4.996 4.438 6.189 1.00 0.00 H new ATOM 0 HA MET D 340 2.991 2.535 6.804 1.00 0.00 H new ATOM 0 HB2 MET D 340 3.099 4.541 5.098 1.00 0.00 H new ATOM 0 HB3 MET D 340 3.773 3.348 4.006 1.00 0.00 H new ATOM 0 HG2 MET D 340 1.647 1.934 4.803 1.00 0.00 H new ATOM 0 HG3 MET D 340 1.011 3.528 5.158 1.00 0.00 H new ATOM 0 HE1 MET D 340 1.455 5.282 1.621 1.00 0.00 H new ATOM 0 HE2 MET D 340 1.640 5.508 3.377 1.00 0.00 H new ATOM 0 HE3 MET D 340 2.994 4.870 2.414 1.00 0.00 H new ATOM 1735 N PHE D 341 5.422 1.518 4.791 1.00 0.00 N ATOM 1736 CA PHE D 341 6.099 0.330 4.282 1.00 0.00 C ATOM 1737 C PHE D 341 6.635 -0.525 5.427 1.00 0.00 C ATOM 1738 O PHE D 341 6.801 -1.736 5.282 1.00 0.00 O ATOM 1739 CB PHE D 341 7.239 0.733 3.345 1.00 0.00 C ATOM 1740 CG PHE D 341 6.869 1.850 2.414 1.00 0.00 C ATOM 1741 CD1 PHE D 341 7.729 2.916 2.206 1.00 0.00 C ATOM 1742 CD2 PHE D 341 5.651 1.837 1.754 1.00 0.00 C ATOM 1743 CE1 PHE D 341 7.380 3.948 1.358 1.00 0.00 C ATOM 1744 CE2 PHE D 341 5.298 2.864 0.904 1.00 0.00 C ATOM 1745 CZ PHE D 341 6.163 3.921 0.706 1.00 0.00 C ATOM 0 H PHE D 341 5.818 2.401 4.469 1.00 0.00 H new ATOM 0 HA PHE D 341 5.374 -0.263 3.724 1.00 0.00 H new ATOM 0 HB2 PHE D 341 8.101 1.035 3.940 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.544 -0.134 2.759 1.00 0.00 H new ATOM 0 HD1 PHE D 341 8.683 2.940 2.713 1.00 0.00 H new ATOM 0 HD2 PHE D 341 4.970 1.013 1.907 1.00 0.00 H new ATOM 0 HE1 PHE D 341 8.058 4.775 1.205 1.00 0.00 H new ATOM 0 HE2 PHE D 341 4.346 2.841 0.394 1.00 0.00 H new ATOM 0 HZ PHE D 341 5.888 4.727 0.041 1.00 0.00 H new ATOM 1755 N ARG D 342 6.898 0.109 6.566 1.00 0.00 N ATOM 1756 CA ARG D 342 7.408 -0.603 7.732 1.00 0.00 C ATOM 1757 C ARG D 342 6.322 -1.484 8.340 1.00 0.00 C ATOM 1758 O ARG D 342 6.562 -2.646 8.670 1.00 0.00 O ATOM 1759 CB ARG D 342 7.927 0.387 8.777 1.00 0.00 C ATOM 1760 CG ARG D 342 9.268 -0.007 9.374 1.00 0.00 C ATOM 1761 CD ARG D 342 9.094 -0.828 10.642 1.00 0.00 C ATOM 1762 NE ARG D 342 9.166 0.000 11.844 1.00 0.00 N ATOM 1763 CZ ARG D 342 8.925 -0.455 13.072 1.00 0.00 C ATOM 1764 NH1 ARG D 342 8.597 -1.726 13.264 1.00 0.00 N ATOM 1765 NH2 ARG D 342 9.012 0.365 14.110 1.00 0.00 N ATOM 0 H ARG D 342 6.767 1.111 6.706 1.00 0.00 H new ATOM 0 HA ARG D 342 8.233 -1.239 7.410 1.00 0.00 H new ATOM 0 HB2 ARG D 342 8.018 1.372 8.319 1.00 0.00 H new ATOM 0 HB3 ARG D 342 7.193 0.475 9.578 1.00 0.00 H new ATOM 0 HG2 ARG D 342 9.838 -0.581 8.643 1.00 0.00 H new ATOM 0 HG3 ARG D 342 9.846 0.890 9.597 1.00 0.00 H new ATOM 0 HD2 ARG D 342 8.133 -1.342 10.612 1.00 0.00 H new ATOM 0 HD3 ARG D 342 9.865 -1.597 10.685 1.00 0.00 H new ATOM 0 HE ARG D 342 9.415 0.983 11.736 1.00 0.00 H new ATOM 0 HH11 ARG D 342 8.528 -2.361 12.469 1.00 0.00 H new ATOM 0 HH12 ARG D 342 8.414 -2.069 14.207 1.00 0.00 H new ATOM 0 HH21 ARG D 342 9.263 1.343 13.967 1.00 0.00 H new ATOM 0 HH22 ARG D 342 8.828 0.018 15.051 1.00 0.00 H new ATOM 1779 N GLU D 343 5.124 -0.925 8.480 1.00 0.00 N ATOM 1780 CA GLU D 343 4.000 -1.662 9.043 1.00 0.00 C ATOM 1781 C GLU D 343 3.513 -2.726 8.066 1.00 0.00 C ATOM 1782 O GLU D 343 3.036 -3.786 8.472 1.00 0.00 O ATOM 1783 CB GLU D 343 2.856 -0.706 9.388 1.00 0.00 C ATOM 1784 CG GLU D 343 1.914 -1.244 10.453 1.00 0.00 C ATOM 1785 CD GLU D 343 1.132 -0.147 11.147 1.00 0.00 C ATOM 1786 OE1 GLU D 343 -0.104 -0.283 11.265 1.00 0.00 O ATOM 1787 OE2 GLU D 343 1.755 0.848 11.573 1.00 0.00 O ATOM 0 H GLU D 343 4.908 0.035 8.211 1.00 0.00 H new ATOM 0 HA GLU D 343 4.337 -2.154 9.955 1.00 0.00 H new ATOM 0 HB2 GLU D 343 3.275 0.240 9.730 1.00 0.00 H new ATOM 0 HB3 GLU D 343 2.286 -0.494 8.484 1.00 0.00 H new ATOM 0 HG2 GLU D 343 1.218 -1.947 9.996 1.00 0.00 H new ATOM 0 HG3 GLU D 343 2.489 -1.800 11.194 1.00 0.00 H new ATOM 1794 N LEU D 344 3.641 -2.437 6.775 1.00 0.00 N ATOM 1795 CA LEU D 344 3.220 -3.370 5.738 1.00 0.00 C ATOM 1796 C LEU D 344 4.195 -4.537 5.633 1.00 0.00 C ATOM 1797 O LEU D 344 3.807 -5.655 5.292 1.00 0.00 O ATOM 1798 CB LEU D 344 3.114 -2.654 4.389 1.00 0.00 C ATOM 1799 CG LEU D 344 2.020 -1.589 4.305 1.00 0.00 C ATOM 1800 CD1 LEU D 344 1.948 -1.008 2.902 1.00 0.00 C ATOM 1801 CD2 LEU D 344 0.675 -2.174 4.712 1.00 0.00 C ATOM 0 H LEU D 344 4.033 -1.564 6.423 1.00 0.00 H new ATOM 0 HA LEU D 344 2.239 -3.761 6.010 1.00 0.00 H new ATOM 0 HB2 LEU D 344 4.073 -2.186 4.167 1.00 0.00 H new ATOM 0 HB3 LEU D 344 2.935 -3.398 3.613 1.00 0.00 H new ATOM 0 HG LEU D 344 2.268 -0.784 4.997 1.00 0.00 H new ATOM 0 HD11 LEU D 344 1.164 -0.252 2.861 1.00 0.00 H new ATOM 0 HD12 LEU D 344 2.905 -0.553 2.647 1.00 0.00 H new ATOM 0 HD13 LEU D 344 1.723 -1.802 2.190 1.00 0.00 H new ATOM 0 HD21 LEU D 344 -0.092 -1.402 4.646 1.00 0.00 H new ATOM 0 HD22 LEU D 344 0.420 -2.997 4.045 1.00 0.00 H new ATOM 0 HD23 LEU D 344 0.733 -2.542 5.736 1.00 0.00 H new ATOM 1813 N ASN D 345 5.463 -4.271 5.930 1.00 0.00 N ATOM 1814 CA ASN D 345 6.492 -5.301 5.872 1.00 0.00 C ATOM 1815 C ASN D 345 6.326 -6.297 7.014 1.00 0.00 C ATOM 1816 O ASN D 345 6.483 -7.504 6.826 1.00 0.00 O ATOM 1817 CB ASN D 345 7.883 -4.667 5.930 1.00 0.00 C ATOM 1818 CG ASN D 345 8.981 -5.648 5.567 1.00 0.00 C ATOM 1819 OD1 ASN D 345 9.074 -6.734 6.140 1.00 0.00 O ATOM 1820 ND2 ASN D 345 9.821 -5.269 4.611 1.00 0.00 N ATOM 0 H ASN D 345 5.802 -3.351 6.213 1.00 0.00 H new ATOM 0 HA ASN D 345 6.384 -5.835 4.928 1.00 0.00 H new ATOM 0 HB2 ASN D 345 7.920 -3.816 5.250 1.00 0.00 H new ATOM 0 HB3 ASN D 345 8.062 -4.281 6.933 1.00 0.00 H new ATOM 0 HD21 ASN D 345 10.580 -5.887 4.325 1.00 0.00 H new ATOM 0 HD22 ASN D 345 9.707 -4.360 4.163 1.00 0.00 H new ATOM 1827 N GLU D 346 6.003 -5.785 8.197 1.00 0.00 N ATOM 1828 CA GLU D 346 5.812 -6.632 9.368 1.00 0.00 C ATOM 1829 C GLU D 346 4.545 -7.468 9.227 1.00 0.00 C ATOM 1830 O GLU D 346 4.521 -8.643 9.591 1.00 0.00 O ATOM 1831 CB GLU D 346 5.739 -5.780 10.636 1.00 0.00 C ATOM 1832 CG GLU D 346 6.200 -6.510 11.887 1.00 0.00 C ATOM 1833 CD GLU D 346 5.056 -7.166 12.634 1.00 0.00 C ATOM 1834 OE1 GLU D 346 4.206 -7.803 11.978 1.00 0.00 O ATOM 1835 OE2 GLU D 346 5.010 -7.043 13.877 1.00 0.00 O ATOM 0 H GLU D 346 5.868 -4.789 8.370 1.00 0.00 H new ATOM 0 HA GLU D 346 6.666 -7.305 9.444 1.00 0.00 H new ATOM 0 HB2 GLU D 346 6.350 -4.888 10.500 1.00 0.00 H new ATOM 0 HB3 GLU D 346 4.712 -5.444 10.779 1.00 0.00 H new ATOM 0 HG2 GLU D 346 6.932 -7.269 11.611 1.00 0.00 H new ATOM 0 HG3 GLU D 346 6.705 -5.806 12.549 1.00 0.00 H new ATOM 1842 N ALA D 347 3.495 -6.853 8.693 1.00 0.00 N ATOM 1843 CA ALA D 347 2.225 -7.542 8.500 1.00 0.00 C ATOM 1844 C ALA D 347 2.351 -8.619 7.429 1.00 0.00 C ATOM 1845 O ALA D 347 1.682 -9.650 7.490 1.00 0.00 O ATOM 1846 CB ALA D 347 1.135 -6.548 8.129 1.00 0.00 C ATOM 0 H ALA D 347 3.499 -5.880 8.387 1.00 0.00 H new ATOM 0 HA ALA D 347 1.952 -8.025 9.438 1.00 0.00 H new ATOM 0 HB1 ALA D 347 0.193 -7.077 7.988 1.00 0.00 H new ATOM 0 HB2 ALA D 347 1.024 -5.815 8.928 1.00 0.00 H new ATOM 0 HB3 ALA D 347 1.407 -6.038 7.205 1.00 0.00 H new ATOM 1852 N LEU D 348 3.216 -8.374 6.449 1.00 0.00 N ATOM 1853 CA LEU D 348 3.431 -9.326 5.367 1.00 0.00 C ATOM 1854 C LEU D 348 4.119 -10.583 5.888 1.00 0.00 C ATOM 1855 O LEU D 348 3.762 -11.700 5.513 1.00 0.00 O ATOM 1856 CB LEU D 348 4.268 -8.689 4.254 1.00 0.00 C ATOM 1857 CG LEU D 348 3.469 -8.197 3.046 1.00 0.00 C ATOM 1858 CD1 LEU D 348 2.815 -9.366 2.327 1.00 0.00 C ATOM 1859 CD2 LEU D 348 2.422 -7.181 3.479 1.00 0.00 C ATOM 0 H LEU D 348 3.778 -7.525 6.383 1.00 0.00 H new ATOM 0 HA LEU D 348 2.460 -9.606 4.959 1.00 0.00 H new ATOM 0 HB2 LEU D 348 4.821 -7.848 4.672 1.00 0.00 H new ATOM 0 HB3 LEU D 348 5.004 -9.416 3.912 1.00 0.00 H new ATOM 0 HG LEU D 348 4.155 -7.710 2.353 1.00 0.00 H new ATOM 0 HD11 LEU D 348 2.251 -8.997 1.470 1.00 0.00 H new ATOM 0 HD12 LEU D 348 3.584 -10.058 1.984 1.00 0.00 H new ATOM 0 HD13 LEU D 348 2.141 -9.882 3.010 1.00 0.00 H new ATOM 0 HD21 LEU D 348 1.862 -6.841 2.607 1.00 0.00 H new ATOM 0 HD22 LEU D 348 1.739 -7.644 4.191 1.00 0.00 H new ATOM 0 HD23 LEU D 348 2.914 -6.329 3.949 1.00 0.00 H new ATOM 1871 N GLU D 349 5.101 -10.393 6.763 1.00 0.00 N ATOM 1872 CA GLU D 349 5.830 -11.513 7.344 1.00 0.00 C ATOM 1873 C GLU D 349 4.961 -12.252 8.357 1.00 0.00 C ATOM 1874 O GLU D 349 5.170 -13.435 8.624 1.00 0.00 O ATOM 1875 CB GLU D 349 7.113 -11.021 8.017 1.00 0.00 C ATOM 1876 CG GLU D 349 8.317 -10.999 7.090 1.00 0.00 C ATOM 1877 CD GLU D 349 9.190 -9.777 7.296 1.00 0.00 C ATOM 1878 OE1 GLU D 349 9.132 -9.184 8.394 1.00 0.00 O ATOM 1879 OE2 GLU D 349 9.932 -9.412 6.360 1.00 0.00 O ATOM 0 H GLU D 349 5.409 -9.475 7.084 1.00 0.00 H new ATOM 0 HA GLU D 349 6.093 -12.202 6.542 1.00 0.00 H new ATOM 0 HB2 GLU D 349 6.947 -10.017 8.407 1.00 0.00 H new ATOM 0 HB3 GLU D 349 7.334 -11.662 8.871 1.00 0.00 H new ATOM 0 HG2 GLU D 349 8.912 -11.898 7.252 1.00 0.00 H new ATOM 0 HG3 GLU D 349 7.975 -11.026 6.055 1.00 0.00 H new ATOM 1886 N LEU D 350 3.982 -11.545 8.915 1.00 0.00 N ATOM 1887 CA LEU D 350 3.077 -12.128 9.896 1.00 0.00 C ATOM 1888 C LEU D 350 2.061 -13.045 9.221 1.00 0.00 C ATOM 1889 O LEU D 350 1.691 -14.084 9.767 1.00 0.00 O ATOM 1890 CB LEU D 350 2.352 -11.023 10.667 1.00 0.00 C ATOM 1891 CG LEU D 350 2.027 -11.353 12.124 1.00 0.00 C ATOM 1892 CD1 LEU D 350 3.281 -11.789 12.866 1.00 0.00 C ATOM 1893 CD2 LEU D 350 1.389 -10.154 12.810 1.00 0.00 C ATOM 0 H LEU D 350 3.796 -10.565 8.702 1.00 0.00 H new ATOM 0 HA LEU D 350 3.668 -12.722 10.593 1.00 0.00 H new ATOM 0 HB2 LEU D 350 2.966 -10.122 10.643 1.00 0.00 H new ATOM 0 HB3 LEU D 350 1.423 -10.789 10.148 1.00 0.00 H new ATOM 0 HG LEU D 350 1.316 -12.179 12.140 1.00 0.00 H new ATOM 0 HD11 LEU D 350 3.030 -12.020 13.901 1.00 0.00 H new ATOM 0 HD12 LEU D 350 3.697 -12.676 12.388 1.00 0.00 H new ATOM 0 HD13 LEU D 350 4.016 -10.985 12.842 1.00 0.00 H new ATOM 0 HD21 LEU D 350 1.164 -10.405 13.846 1.00 0.00 H new ATOM 0 HD22 LEU D 350 2.078 -9.310 12.783 1.00 0.00 H new ATOM 0 HD23 LEU D 350 0.467 -9.887 12.293 1.00 0.00 H new ATOM 1905 N LYS D 351 1.614 -12.654 8.031 1.00 0.00 N ATOM 1906 CA LYS D 351 0.641 -13.444 7.286 1.00 0.00 C ATOM 1907 C LYS D 351 1.280 -14.716 6.737 1.00 0.00 C ATOM 1908 O LYS D 351 0.612 -15.738 6.576 1.00 0.00 O ATOM 1909 CB LYS D 351 0.051 -12.620 6.140 1.00 0.00 C ATOM 1910 CG LYS D 351 1.077 -12.197 5.102 1.00 0.00 C ATOM 1911 CD LYS D 351 0.430 -11.939 3.751 1.00 0.00 C ATOM 1912 CE LYS D 351 -0.601 -10.825 3.831 1.00 0.00 C ATOM 1913 NZ LYS D 351 -1.989 -11.357 3.921 1.00 0.00 N ATOM 0 H LYS D 351 1.910 -11.797 7.564 1.00 0.00 H new ATOM 0 HA LYS D 351 -0.160 -13.726 7.970 1.00 0.00 H new ATOM 0 HB2 LYS D 351 -0.730 -13.202 5.650 1.00 0.00 H new ATOM 0 HB3 LYS D 351 -0.425 -11.730 6.551 1.00 0.00 H new ATOM 0 HG2 LYS D 351 1.587 -11.295 5.440 1.00 0.00 H new ATOM 0 HG3 LYS D 351 1.835 -12.974 5.001 1.00 0.00 H new ATOM 0 HD2 LYS D 351 1.197 -11.674 3.023 1.00 0.00 H new ATOM 0 HD3 LYS D 351 -0.046 -12.852 3.394 1.00 0.00 H new ATOM 0 HE2 LYS D 351 -0.394 -10.201 4.701 1.00 0.00 H new ATOM 0 HE3 LYS D 351 -0.514 -10.186 2.952 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 -2.626 -10.764 3.351 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 -2.011 -12.333 3.562 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 -2.301 -11.346 4.913 1.00 0.00 H new ATOM 1927 N ASP D 352 2.577 -14.647 6.454 1.00 0.00 N ATOM 1928 CA ASP D 352 3.305 -15.794 5.925 1.00 0.00 C ATOM 1929 C ASP D 352 3.486 -16.863 6.998 1.00 0.00 C ATOM 1930 O ASP D 352 3.494 -18.058 6.703 1.00 0.00 O ATOM 1931 CB ASP D 352 4.669 -15.356 5.389 1.00 0.00 C ATOM 1932 CG ASP D 352 4.557 -14.564 4.102 1.00 0.00 C ATOM 1933 OD1 ASP D 352 5.140 -13.462 4.030 1.00 0.00 O ATOM 1934 OD2 ASP D 352 3.886 -15.046 3.165 1.00 0.00 O ATOM 0 H ASP D 352 3.145 -13.809 6.582 1.00 0.00 H new ATOM 0 HA ASP D 352 2.722 -16.219 5.108 1.00 0.00 H new ATOM 0 HB2 ASP D 352 5.175 -14.751 6.142 1.00 0.00 H new ATOM 0 HB3 ASP D 352 5.289 -16.236 5.218 1.00 0.00 H new ATOM 1939 N ALA D 353 3.632 -16.425 8.244 1.00 0.00 N ATOM 1940 CA ALA D 353 3.812 -17.344 9.361 1.00 0.00 C ATOM 1941 C ALA D 353 2.502 -18.041 9.714 1.00 0.00 C ATOM 1942 O ALA D 353 2.500 -19.182 10.175 1.00 0.00 O ATOM 1943 CB ALA D 353 4.360 -16.603 10.571 1.00 0.00 C ATOM 0 H ALA D 353 3.629 -15.439 8.505 1.00 0.00 H new ATOM 0 HA ALA D 353 4.530 -18.107 9.060 1.00 0.00 H new ATOM 0 HB1 ALA D 353 4.489 -17.302 11.398 1.00 0.00 H new ATOM 0 HB2 ALA D 353 5.322 -16.157 10.319 1.00 0.00 H new ATOM 0 HB3 ALA D 353 3.662 -15.819 10.864 1.00 0.00 H new ATOM 1949 N GLN D 354 1.391 -17.347 9.492 1.00 0.00 N ATOM 1950 CA GLN D 354 0.073 -17.900 9.786 1.00 0.00 C ATOM 1951 C GLN D 354 -0.306 -18.971 8.769 1.00 0.00 C ATOM 1952 O GLN D 354 -1.007 -19.929 9.094 1.00 0.00 O ATOM 1953 CB GLN D 354 -0.979 -16.789 9.791 1.00 0.00 C ATOM 1954 CG GLN D 354 -2.054 -16.974 10.850 1.00 0.00 C ATOM 1955 CD GLN D 354 -3.454 -16.785 10.300 1.00 0.00 C ATOM 1956 OE1 GLN D 354 -3.695 -16.968 9.107 1.00 0.00 O ATOM 1957 NE2 GLN D 354 -4.387 -16.415 11.171 1.00 0.00 N ATOM 0 H GLN D 354 1.376 -16.401 9.110 1.00 0.00 H new ATOM 0 HA GLN D 354 0.111 -18.360 10.774 1.00 0.00 H new ATOM 0 HB2 GLN D 354 -0.483 -15.832 9.952 1.00 0.00 H new ATOM 0 HB3 GLN D 354 -1.451 -16.743 8.810 1.00 0.00 H new ATOM 0 HG2 GLN D 354 -1.968 -17.972 11.279 1.00 0.00 H new ATOM 0 HG3 GLN D 354 -1.887 -16.264 11.660 1.00 0.00 H new ATOM 0 HE21 GLN D 354 -4.143 -16.275 12.151 1.00 0.00 H new ATOM 0 HE22 GLN D 354 -5.348 -16.272 10.859 1.00 0.00 H new