USER MOD reduce.3.24.130724 H: found=0, std=0, add=960, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 964 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 331 GLN : amide:sc= -0.197 K(o=-0.2,f=-1.8) USER MOD Set 1.2: B 327 TYR OH : rot -169:sc= 0.00118 USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0.0594 USER MOD Single : A 340 MET CE :methyl -158:sc= -0.1 (180deg=-0.989) USER MOD Single : A 345 ASN : amide:sc= -4.92! C(o=-4.9!,f=-8.7!) USER MOD Single : A 351 LYS NZ :NH3+ -162:sc= -2.94 (180deg=-3.8!) USER MOD Single : A 354 GLN :FLIP amide:sc= -0.333 F(o=-1.3,f=-0.33) USER MOD Single : B 329 THR OG1 : rot 180:sc= 0 USER MOD Single : B 331 GLN :FLIP amide:sc= 0.785 F(o=-1,f=0.78) USER MOD Single : B 340 MET CE :methyl -162:sc= -0.0474 (180deg=-0.339) USER MOD Single : B 345 ASN : amide:sc= -2.84 K(o=-2.8,f=-5.7!) USER MOD Single : B 351 LYS NZ :NH3+ -131:sc= -0.706 (180deg=-1.23) USER MOD Single : B 354 GLN : amide:sc= 0 K(o=0,f=-1.9!) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 329 THR OG1 : rot 180:sc= 0.0288 USER MOD Single : C 331 GLN :FLIP amide:sc= -0.0175 F(o=-0.62,f=-0.018) USER MOD Single : C 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 345 ASN : amide:sc= -2.49! C(o=-2.5!,f=-6.6!) USER MOD Single : C 351 LYS NZ :NH3+ -135:sc= -0.668 (180deg=-0.735) USER MOD Single : C 354 GLN : amide:sc= -0.208 K(o=-0.21,f=-2.5!) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 329 THR OG1 : rot 180:sc= 0.0647 USER MOD Single : D 331 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : D 340 MET CE :methyl 147:sc= 0 (180deg=-1.1) USER MOD Single : D 345 ASN : amide:sc= -2.76 K(o=-2.8,f=-7.3!) USER MOD Single : D 351 LYS NZ :NH3+ -146:sc= 0 (180deg=-0.249) USER MOD Single : D 354 GLN : amide:sc= -1.91 K(o=-1.9,f=-4.6!) USER MOD ----------------------------------------------------------------- ATOM 18 N TYR A 327 -16.885 -6.812 8.917 1.00 0.00 N ATOM 19 CA TYR A 327 -16.340 -7.056 7.586 1.00 0.00 C ATOM 20 C TYR A 327 -16.731 -5.939 6.624 1.00 0.00 C ATOM 21 O TYR A 327 -17.759 -5.285 6.801 1.00 0.00 O ATOM 22 CB TYR A 327 -16.832 -8.402 7.050 1.00 0.00 C ATOM 23 CG TYR A 327 -16.076 -9.588 7.605 1.00 0.00 C ATOM 24 CD1 TYR A 327 -16.297 -10.031 8.903 1.00 0.00 C ATOM 25 CD2 TYR A 327 -15.142 -10.265 6.831 1.00 0.00 C ATOM 26 CE1 TYR A 327 -15.609 -11.115 9.414 1.00 0.00 C ATOM 27 CE2 TYR A 327 -14.450 -11.350 7.335 1.00 0.00 C ATOM 28 CZ TYR A 327 -14.687 -11.771 8.626 1.00 0.00 C ATOM 29 OH TYR A 327 -13.999 -12.850 9.131 1.00 0.00 O ATOM 0 HA TYR A 327 -15.253 -7.079 7.664 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -17.890 -8.513 7.287 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -16.747 -8.404 5.963 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -17.018 -9.520 9.523 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -14.954 -9.938 5.819 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -15.792 -11.447 10.425 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -13.727 -11.866 6.720 1.00 0.00 H new ATOM 0 HH TYR A 327 -13.389 -13.198 8.447 1.00 0.00 H new ATOM 39 N PHE A 328 -15.905 -5.727 5.606 1.00 0.00 N ATOM 40 CA PHE A 328 -16.164 -4.689 4.615 1.00 0.00 C ATOM 41 C PHE A 328 -15.871 -5.196 3.206 1.00 0.00 C ATOM 42 O PHE A 328 -14.715 -5.271 2.791 1.00 0.00 O ATOM 43 CB PHE A 328 -15.317 -3.450 4.909 1.00 0.00 C ATOM 44 CG PHE A 328 -15.323 -3.047 6.356 1.00 0.00 C ATOM 45 CD1 PHE A 328 -14.194 -3.216 7.141 1.00 0.00 C ATOM 46 CD2 PHE A 328 -16.459 -2.501 6.932 1.00 0.00 C ATOM 47 CE1 PHE A 328 -14.196 -2.848 8.472 1.00 0.00 C ATOM 48 CE2 PHE A 328 -16.468 -2.130 8.263 1.00 0.00 C ATOM 49 CZ PHE A 328 -15.335 -2.304 9.034 1.00 0.00 C ATOM 0 H PHE A 328 -15.050 -6.260 5.445 1.00 0.00 H new ATOM 0 HA PHE A 328 -17.219 -4.422 4.674 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.290 -3.640 4.598 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -15.684 -2.618 4.307 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -13.301 -3.641 6.707 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -17.348 -2.364 6.334 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -13.309 -2.985 9.073 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -17.359 -1.705 8.700 1.00 0.00 H new ATOM 0 HZ PHE A 328 -15.340 -2.015 10.075 1.00 0.00 H new ATOM 59 N THR A 329 -16.926 -5.542 2.476 1.00 0.00 N ATOM 60 CA THR A 329 -16.782 -6.041 1.114 1.00 0.00 C ATOM 61 C THR A 329 -16.429 -4.909 0.155 1.00 0.00 C ATOM 62 O THR A 329 -16.776 -3.752 0.391 1.00 0.00 O ATOM 63 CB THR A 329 -18.072 -6.727 0.659 1.00 0.00 C ATOM 64 OG1 THR A 329 -18.838 -7.144 1.775 1.00 0.00 O ATOM 65 CG2 THR A 329 -17.830 -7.941 -0.212 1.00 0.00 C ATOM 0 H THR A 329 -17.890 -5.486 2.805 1.00 0.00 H new ATOM 0 HA THR A 329 -15.970 -6.768 1.105 1.00 0.00 H new ATOM 0 HB THR A 329 -18.605 -5.980 0.071 1.00 0.00 H new ATOM 0 HG1 THR A 329 -19.659 -7.579 1.464 1.00 0.00 H new ATOM 0 HG21 THR A 329 -18.786 -8.379 -0.499 1.00 0.00 H new ATOM 0 HG22 THR A 329 -17.284 -7.644 -1.107 1.00 0.00 H new ATOM 0 HG23 THR A 329 -17.246 -8.676 0.342 1.00 0.00 H new ATOM 73 N LEU A 330 -15.736 -5.250 -0.927 1.00 0.00 N ATOM 74 CA LEU A 330 -15.336 -4.261 -1.920 1.00 0.00 C ATOM 75 C LEU A 330 -15.082 -4.918 -3.273 1.00 0.00 C ATOM 76 O LEU A 330 -14.182 -5.747 -3.412 1.00 0.00 O ATOM 77 CB LEU A 330 -14.081 -3.520 -1.456 1.00 0.00 C ATOM 78 CG LEU A 330 -13.827 -2.179 -2.148 1.00 0.00 C ATOM 79 CD1 LEU A 330 -14.820 -1.134 -1.666 1.00 0.00 C ATOM 80 CD2 LEU A 330 -12.399 -1.716 -1.900 1.00 0.00 C ATOM 0 H LEU A 330 -15.440 -6.203 -1.138 1.00 0.00 H new ATOM 0 HA LEU A 330 -16.151 -3.546 -2.032 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -14.155 -3.349 -0.382 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -13.217 -4.164 -1.617 1.00 0.00 H new ATOM 0 HG LEU A 330 -13.964 -2.312 -3.221 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -14.624 -0.187 -2.169 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -15.834 -1.463 -1.894 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -14.715 -1.002 -0.589 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -12.234 -0.761 -2.399 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -12.235 -1.599 -0.829 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -11.703 -2.456 -2.295 1.00 0.00 H new ATOM 92 N GLN A 331 -15.879 -4.541 -4.267 1.00 0.00 N ATOM 93 CA GLN A 331 -15.739 -5.093 -5.610 1.00 0.00 C ATOM 94 C GLN A 331 -14.830 -4.217 -6.465 1.00 0.00 C ATOM 95 O GLN A 331 -15.301 -3.376 -7.230 1.00 0.00 O ATOM 96 CB GLN A 331 -17.111 -5.228 -6.274 1.00 0.00 C ATOM 97 CG GLN A 331 -17.790 -6.560 -6.004 1.00 0.00 C ATOM 98 CD GLN A 331 -19.263 -6.546 -6.362 1.00 0.00 C ATOM 99 OE1 GLN A 331 -19.824 -5.501 -6.691 1.00 0.00 O ATOM 100 NE2 GLN A 331 -19.899 -7.711 -6.299 1.00 0.00 N ATOM 0 H GLN A 331 -16.628 -3.856 -4.168 1.00 0.00 H new ATOM 0 HA GLN A 331 -15.286 -6.081 -5.525 1.00 0.00 H new ATOM 0 HB2 GLN A 331 -17.756 -4.423 -5.922 1.00 0.00 H new ATOM 0 HB3 GLN A 331 -16.998 -5.099 -7.350 1.00 0.00 H new ATOM 0 HG2 GLN A 331 -17.289 -7.342 -6.575 1.00 0.00 H new ATOM 0 HG3 GLN A 331 -17.678 -6.814 -4.950 1.00 0.00 H new ATOM 0 HE21 GLN A 331 -19.395 -8.553 -6.021 1.00 0.00 H new ATOM 0 HE22 GLN A 331 -20.892 -7.763 -6.528 1.00 0.00 H new ATOM 109 N ILE A 332 -13.524 -4.421 -6.329 1.00 0.00 N ATOM 110 CA ILE A 332 -12.547 -3.650 -7.088 1.00 0.00 C ATOM 111 C ILE A 332 -12.497 -4.105 -8.543 1.00 0.00 C ATOM 112 O ILE A 332 -12.358 -5.295 -8.827 1.00 0.00 O ATOM 113 CB ILE A 332 -11.138 -3.769 -6.476 1.00 0.00 C ATOM 114 CG1 ILE A 332 -11.189 -3.507 -4.969 1.00 0.00 C ATOM 115 CG2 ILE A 332 -10.181 -2.802 -7.156 1.00 0.00 C ATOM 116 CD1 ILE A 332 -11.237 -4.770 -4.137 1.00 0.00 C ATOM 0 H ILE A 332 -13.118 -5.114 -5.700 1.00 0.00 H new ATOM 0 HA ILE A 332 -12.866 -2.609 -7.046 1.00 0.00 H new ATOM 0 HB ILE A 332 -10.773 -4.783 -6.637 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -10.314 -2.924 -4.680 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -12.065 -2.900 -4.744 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -9.190 -2.898 -6.712 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -10.126 -3.032 -8.220 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -10.540 -1.781 -7.024 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -11.272 -4.508 -3.080 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -12.126 -5.344 -4.398 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -10.348 -5.369 -4.333 1.00 0.00 H new ATOM 128 N ARG A 333 -12.610 -3.151 -9.460 1.00 0.00 N ATOM 129 CA ARG A 333 -12.577 -3.453 -10.886 1.00 0.00 C ATOM 130 C ARG A 333 -11.190 -3.194 -11.465 1.00 0.00 C ATOM 131 O ARG A 333 -11.055 -2.779 -12.617 1.00 0.00 O ATOM 132 CB ARG A 333 -13.619 -2.615 -11.631 1.00 0.00 C ATOM 133 CG ARG A 333 -13.867 -3.080 -13.057 1.00 0.00 C ATOM 134 CD ARG A 333 -15.241 -2.656 -13.552 1.00 0.00 C ATOM 135 NE ARG A 333 -15.158 -1.617 -14.576 1.00 0.00 N ATOM 136 CZ ARG A 333 -14.962 -0.327 -14.310 1.00 0.00 C ATOM 137 NH1 ARG A 333 -14.830 0.087 -13.056 1.00 0.00 N ATOM 138 NH2 ARG A 333 -14.898 0.551 -15.302 1.00 0.00 N ATOM 0 H ARG A 333 -12.725 -2.161 -9.241 1.00 0.00 H new ATOM 0 HA ARG A 333 -12.813 -4.510 -11.014 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -14.559 -2.645 -11.079 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -13.292 -1.575 -11.648 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -13.100 -2.669 -13.713 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -13.780 -4.165 -13.107 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -15.764 -3.523 -13.957 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -15.832 -2.291 -12.712 1.00 0.00 H new ATOM 0 HE ARG A 333 -15.256 -1.896 -15.552 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -14.878 -0.584 -12.290 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -14.680 1.076 -12.859 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -14.999 0.238 -16.267 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -14.748 1.539 -15.099 1.00 0.00 H new ATOM 152 N GLY A 334 -10.163 -3.441 -10.659 1.00 0.00 N ATOM 153 CA GLY A 334 -8.800 -3.229 -11.108 1.00 0.00 C ATOM 154 C GLY A 334 -7.888 -4.389 -10.760 1.00 0.00 C ATOM 155 O GLY A 334 -7.528 -4.576 -9.598 1.00 0.00 O ATOM 0 H GLY A 334 -10.250 -3.784 -9.703 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -8.796 -3.079 -12.188 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -8.410 -2.316 -10.657 1.00 0.00 H new ATOM 159 N ARG A 335 -7.516 -5.170 -11.769 1.00 0.00 N ATOM 160 CA ARG A 335 -6.642 -6.319 -11.564 1.00 0.00 C ATOM 161 C ARG A 335 -5.307 -5.891 -10.965 1.00 0.00 C ATOM 162 O ARG A 335 -4.687 -6.637 -10.207 1.00 0.00 O ATOM 163 CB ARG A 335 -6.409 -7.050 -12.888 1.00 0.00 C ATOM 164 CG ARG A 335 -5.921 -8.480 -12.716 1.00 0.00 C ATOM 165 CD ARG A 335 -5.264 -9.001 -13.984 1.00 0.00 C ATOM 166 NE ARG A 335 -6.165 -9.852 -14.757 1.00 0.00 N ATOM 167 CZ ARG A 335 -6.592 -11.045 -14.347 1.00 0.00 C ATOM 168 NH1 ARG A 335 -6.203 -11.529 -13.174 1.00 0.00 N ATOM 169 NH2 ARG A 335 -7.410 -11.755 -15.112 1.00 0.00 N ATOM 0 H ARG A 335 -7.806 -5.028 -12.736 1.00 0.00 H new ATOM 0 HA ARG A 335 -7.132 -6.995 -10.863 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -7.338 -7.058 -13.457 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -5.679 -6.494 -13.477 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -5.210 -8.526 -11.891 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -6.760 -9.122 -12.450 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -4.944 -8.160 -14.598 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -4.368 -9.564 -13.723 1.00 0.00 H new ATOM 0 HE ARG A 335 -6.486 -9.513 -15.664 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -5.574 -10.987 -12.582 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -6.533 -12.443 -12.865 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -7.712 -11.387 -16.014 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -7.737 -12.669 -14.798 1.00 0.00 H new ATOM 183 N GLU A 336 -4.868 -4.684 -11.309 1.00 0.00 N ATOM 184 CA GLU A 336 -3.605 -4.158 -10.805 1.00 0.00 C ATOM 185 C GLU A 336 -3.736 -3.734 -9.346 1.00 0.00 C ATOM 186 O GLU A 336 -3.048 -4.262 -8.472 1.00 0.00 O ATOM 187 CB GLU A 336 -3.146 -2.972 -11.655 1.00 0.00 C ATOM 188 CG GLU A 336 -1.635 -2.865 -11.784 1.00 0.00 C ATOM 189 CD GLU A 336 -1.197 -2.438 -13.171 1.00 0.00 C ATOM 190 OE1 GLU A 336 -1.128 -3.306 -14.066 1.00 0.00 O ATOM 191 OE2 GLU A 336 -0.924 -1.234 -13.363 1.00 0.00 O ATOM 0 H GLU A 336 -5.368 -4.052 -11.934 1.00 0.00 H new ATOM 0 HA GLU A 336 -2.859 -4.950 -10.868 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -3.582 -3.058 -12.650 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -3.531 -2.051 -11.217 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -1.261 -2.148 -11.052 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -1.185 -3.828 -11.545 1.00 0.00 H new ATOM 198 N ARG A 337 -4.622 -2.777 -9.089 1.00 0.00 N ATOM 199 CA ARG A 337 -4.841 -2.284 -7.733 1.00 0.00 C ATOM 200 C ARG A 337 -5.205 -3.427 -6.792 1.00 0.00 C ATOM 201 O ARG A 337 -4.737 -3.482 -5.655 1.00 0.00 O ATOM 202 CB ARG A 337 -5.944 -1.223 -7.717 1.00 0.00 C ATOM 203 CG ARG A 337 -7.137 -1.565 -8.597 1.00 0.00 C ATOM 204 CD ARG A 337 -8.328 -0.672 -8.289 1.00 0.00 C ATOM 205 NE ARG A 337 -8.021 0.741 -8.492 1.00 0.00 N ATOM 206 CZ ARG A 337 -7.984 1.328 -9.687 1.00 0.00 C ATOM 207 NH1 ARG A 337 -8.234 0.627 -10.786 1.00 0.00 N ATOM 208 NH2 ARG A 337 -7.697 2.619 -9.783 1.00 0.00 N ATOM 0 H ARG A 337 -5.199 -2.328 -9.800 1.00 0.00 H new ATOM 0 HA ARG A 337 -3.912 -1.831 -7.387 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -6.288 -1.085 -6.692 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -5.525 -0.271 -8.043 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -6.860 -1.456 -9.646 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -7.414 -2.608 -8.447 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -9.167 -0.955 -8.924 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -8.642 -0.830 -7.257 1.00 0.00 H new ATOM 0 HE ARG A 337 -7.823 1.312 -7.670 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -8.456 -0.366 -10.718 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -8.204 1.082 -11.699 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -7.505 3.163 -8.942 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -7.669 3.068 -10.698 1.00 0.00 H new ATOM 222 N PHE A 338 -6.037 -4.342 -7.277 1.00 0.00 N ATOM 223 CA PHE A 338 -6.455 -5.488 -6.481 1.00 0.00 C ATOM 224 C PHE A 338 -5.255 -6.369 -6.151 1.00 0.00 C ATOM 225 O PHE A 338 -5.140 -6.892 -5.043 1.00 0.00 O ATOM 226 CB PHE A 338 -7.524 -6.292 -7.233 1.00 0.00 C ATOM 227 CG PHE A 338 -7.710 -7.693 -6.718 1.00 0.00 C ATOM 228 CD1 PHE A 338 -8.745 -7.996 -5.849 1.00 0.00 C ATOM 229 CD2 PHE A 338 -6.847 -8.704 -7.107 1.00 0.00 C ATOM 230 CE1 PHE A 338 -8.915 -9.284 -5.376 1.00 0.00 C ATOM 231 CE2 PHE A 338 -7.012 -9.992 -6.638 1.00 0.00 C ATOM 232 CZ PHE A 338 -8.047 -10.283 -5.771 1.00 0.00 C ATOM 0 H PHE A 338 -6.434 -4.312 -8.216 1.00 0.00 H new ATOM 0 HA PHE A 338 -6.885 -5.129 -5.546 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -8.475 -5.763 -7.168 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -7.255 -6.336 -8.288 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -9.426 -7.218 -5.538 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -6.036 -8.482 -7.785 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -9.726 -9.509 -4.699 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -6.332 -10.771 -6.949 1.00 0.00 H new ATOM 0 HZ PHE A 338 -8.177 -11.290 -5.403 1.00 0.00 H new ATOM 242 N GLU A 339 -4.359 -6.526 -7.121 1.00 0.00 N ATOM 243 CA GLU A 339 -3.164 -7.340 -6.933 1.00 0.00 C ATOM 244 C GLU A 339 -2.349 -6.830 -5.750 1.00 0.00 C ATOM 245 O GLU A 339 -1.836 -7.615 -4.952 1.00 0.00 O ATOM 246 CB GLU A 339 -2.309 -7.333 -8.202 1.00 0.00 C ATOM 247 CG GLU A 339 -2.606 -8.491 -9.141 1.00 0.00 C ATOM 248 CD GLU A 339 -2.058 -8.266 -10.536 1.00 0.00 C ATOM 249 OE1 GLU A 339 -0.822 -8.324 -10.705 1.00 0.00 O ATOM 250 OE2 GLU A 339 -2.865 -8.031 -11.460 1.00 0.00 O ATOM 0 H GLU A 339 -4.438 -6.100 -8.044 1.00 0.00 H new ATOM 0 HA GLU A 339 -3.476 -8.363 -6.725 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -2.469 -6.395 -8.733 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -1.256 -7.364 -7.921 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -2.179 -9.406 -8.730 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -3.684 -8.640 -9.198 1.00 0.00 H new ATOM 257 N MET A 340 -2.240 -5.510 -5.638 1.00 0.00 N ATOM 258 CA MET A 340 -1.494 -4.899 -4.545 1.00 0.00 C ATOM 259 C MET A 340 -2.130 -5.250 -3.206 1.00 0.00 C ATOM 260 O MET A 340 -1.473 -5.794 -2.319 1.00 0.00 O ATOM 261 CB MET A 340 -1.441 -3.380 -4.719 1.00 0.00 C ATOM 262 CG MET A 340 -0.205 -2.741 -4.109 1.00 0.00 C ATOM 263 SD MET A 340 -0.408 -0.973 -3.819 1.00 0.00 S ATOM 264 CE MET A 340 -1.065 -0.444 -5.399 1.00 0.00 C ATOM 0 H MET A 340 -2.658 -4.845 -6.289 1.00 0.00 H new ATOM 0 HA MET A 340 -0.476 -5.289 -4.562 1.00 0.00 H new ATOM 0 HB2 MET A 340 -1.475 -3.143 -5.782 1.00 0.00 H new ATOM 0 HB3 MET A 340 -2.329 -2.939 -4.266 1.00 0.00 H new ATOM 0 HG2 MET A 340 0.027 -3.236 -3.166 1.00 0.00 H new ATOM 0 HG3 MET A 340 0.646 -2.901 -4.771 1.00 0.00 H new ATOM 0 HE1 MET A 340 -0.883 0.623 -5.530 1.00 0.00 H new ATOM 0 HE2 MET A 340 -0.575 -0.997 -6.200 1.00 0.00 H new ATOM 0 HE3 MET A 340 -2.138 -0.635 -5.429 1.00 0.00 H new ATOM 274 N PHE A 341 -3.416 -4.940 -3.068 1.00 0.00 N ATOM 275 CA PHE A 341 -4.143 -5.228 -1.836 1.00 0.00 C ATOM 276 C PHE A 341 -4.114 -6.720 -1.530 1.00 0.00 C ATOM 277 O PHE A 341 -4.117 -7.125 -0.367 1.00 0.00 O ATOM 278 CB PHE A 341 -5.587 -4.739 -1.948 1.00 0.00 C ATOM 279 CG PHE A 341 -5.702 -3.391 -2.596 1.00 0.00 C ATOM 280 CD1 PHE A 341 -4.825 -2.375 -2.256 1.00 0.00 C ATOM 281 CD2 PHE A 341 -6.675 -3.143 -3.550 1.00 0.00 C ATOM 282 CE1 PHE A 341 -4.915 -1.135 -2.855 1.00 0.00 C ATOM 283 CE2 PHE A 341 -6.772 -1.904 -4.151 1.00 0.00 C ATOM 284 CZ PHE A 341 -5.890 -0.900 -3.804 1.00 0.00 C ATOM 0 H PHE A 341 -3.975 -4.490 -3.793 1.00 0.00 H new ATOM 0 HA PHE A 341 -3.655 -4.700 -1.017 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -6.166 -5.462 -2.522 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -6.028 -4.696 -0.952 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -4.062 -2.555 -1.513 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -7.365 -3.927 -3.826 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -4.225 -0.351 -2.582 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -7.537 -1.720 -4.891 1.00 0.00 H new ATOM 0 HZ PHE A 341 -5.963 0.069 -4.275 1.00 0.00 H new ATOM 294 N ARG A 342 -4.075 -7.535 -2.579 1.00 0.00 N ATOM 295 CA ARG A 342 -4.033 -8.982 -2.415 1.00 0.00 C ATOM 296 C ARG A 342 -2.752 -9.395 -1.703 1.00 0.00 C ATOM 297 O ARG A 342 -2.752 -10.309 -0.879 1.00 0.00 O ATOM 298 CB ARG A 342 -4.128 -9.678 -3.774 1.00 0.00 C ATOM 299 CG ARG A 342 -4.157 -11.195 -3.679 1.00 0.00 C ATOM 300 CD ARG A 342 -5.582 -11.723 -3.637 1.00 0.00 C ATOM 301 NE ARG A 342 -6.104 -11.781 -2.273 1.00 0.00 N ATOM 302 CZ ARG A 342 -7.325 -12.211 -1.965 1.00 0.00 C ATOM 303 NH1 ARG A 342 -8.153 -12.620 -2.918 1.00 0.00 N ATOM 304 NH2 ARG A 342 -7.720 -12.231 -0.699 1.00 0.00 N ATOM 0 H ARG A 342 -4.072 -7.219 -3.549 1.00 0.00 H new ATOM 0 HA ARG A 342 -4.886 -9.286 -1.809 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -5.028 -9.337 -4.286 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -3.279 -9.377 -4.388 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -3.634 -11.624 -4.533 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -3.623 -11.515 -2.784 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -6.223 -11.084 -4.244 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -5.613 -12.719 -4.080 1.00 0.00 H new ATOM 0 HE ARG A 342 -5.497 -11.474 -1.513 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -7.855 -12.606 -3.893 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -9.088 -12.948 -2.675 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -7.088 -11.917 0.037 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -8.656 -12.560 -0.462 1.00 0.00 H new ATOM 318 N GLU A 343 -1.661 -8.704 -2.020 1.00 0.00 N ATOM 319 CA GLU A 343 -0.372 -8.989 -1.404 1.00 0.00 C ATOM 320 C GLU A 343 -0.308 -8.387 -0.005 1.00 0.00 C ATOM 321 O GLU A 343 0.336 -8.934 0.889 1.00 0.00 O ATOM 322 CB GLU A 343 0.766 -8.439 -2.266 1.00 0.00 C ATOM 323 CG GLU A 343 0.857 -9.087 -3.637 1.00 0.00 C ATOM 324 CD GLU A 343 2.080 -8.639 -4.413 1.00 0.00 C ATOM 325 OE1 GLU A 343 1.917 -8.168 -5.558 1.00 0.00 O ATOM 326 OE2 GLU A 343 3.201 -8.758 -3.875 1.00 0.00 O ATOM 0 H GLU A 343 -1.645 -7.943 -2.700 1.00 0.00 H new ATOM 0 HA GLU A 343 -0.259 -10.070 -1.326 1.00 0.00 H new ATOM 0 HB2 GLU A 343 0.631 -7.364 -2.389 1.00 0.00 H new ATOM 0 HB3 GLU A 343 1.711 -8.583 -1.742 1.00 0.00 H new ATOM 0 HG2 GLU A 343 0.881 -10.171 -3.522 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -0.040 -8.847 -4.209 1.00 0.00 H new ATOM 333 N LEU A 344 -0.988 -7.258 0.177 1.00 0.00 N ATOM 334 CA LEU A 344 -1.016 -6.585 1.468 1.00 0.00 C ATOM 335 C LEU A 344 -1.955 -7.305 2.429 1.00 0.00 C ATOM 336 O LEU A 344 -1.752 -7.287 3.643 1.00 0.00 O ATOM 337 CB LEU A 344 -1.455 -5.129 1.300 1.00 0.00 C ATOM 338 CG LEU A 344 -0.342 -4.160 0.896 1.00 0.00 C ATOM 339 CD1 LEU A 344 -0.315 -3.980 -0.614 1.00 0.00 C ATOM 340 CD2 LEU A 344 -0.522 -2.819 1.592 1.00 0.00 C ATOM 0 H LEU A 344 -1.526 -6.792 -0.554 1.00 0.00 H new ATOM 0 HA LEU A 344 -0.009 -6.605 1.885 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -2.243 -5.087 0.548 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.891 -4.786 2.238 1.00 0.00 H new ATOM 0 HG LEU A 344 0.613 -4.582 1.209 1.00 0.00 H new ATOM 0 HD11 LEU A 344 0.483 -3.288 -0.884 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -0.137 -4.943 -1.092 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -1.272 -3.580 -0.950 1.00 0.00 H new ATOM 0 HD21 LEU A 344 0.279 -2.143 1.292 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -1.484 -2.389 1.311 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -0.490 -2.963 2.672 1.00 0.00 H new ATOM 352 N ASN A 345 -2.983 -7.944 1.876 1.00 0.00 N ATOM 353 CA ASN A 345 -3.951 -8.675 2.683 1.00 0.00 C ATOM 354 C ASN A 345 -3.362 -9.995 3.169 1.00 0.00 C ATOM 355 O ASN A 345 -3.584 -10.403 4.309 1.00 0.00 O ATOM 356 CB ASN A 345 -5.225 -8.937 1.878 1.00 0.00 C ATOM 357 CG ASN A 345 -6.262 -7.847 2.064 1.00 0.00 C ATOM 358 OD1 ASN A 345 -6.574 -7.457 3.189 1.00 0.00 O ATOM 359 ND2 ASN A 345 -6.803 -7.350 0.958 1.00 0.00 N ATOM 0 H ASN A 345 -3.165 -7.969 0.873 1.00 0.00 H new ATOM 0 HA ASN A 345 -4.199 -8.065 3.551 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -4.973 -9.018 0.821 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -5.651 -9.894 2.178 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -7.507 -6.615 1.021 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -6.514 -7.703 0.046 1.00 0.00 H new ATOM 366 N GLU A 346 -2.608 -10.657 2.298 1.00 0.00 N ATOM 367 CA GLU A 346 -1.984 -11.929 2.640 1.00 0.00 C ATOM 368 C GLU A 346 -0.786 -11.714 3.558 1.00 0.00 C ATOM 369 O GLU A 346 -0.475 -12.558 4.399 1.00 0.00 O ATOM 370 CB GLU A 346 -1.546 -12.665 1.372 1.00 0.00 C ATOM 371 CG GLU A 346 -1.673 -14.177 1.472 1.00 0.00 C ATOM 372 CD GLU A 346 -3.066 -14.668 1.129 1.00 0.00 C ATOM 373 OE1 GLU A 346 -3.730 -14.030 0.285 1.00 0.00 O ATOM 374 OE2 GLU A 346 -3.492 -15.691 1.705 1.00 0.00 O ATOM 0 H GLU A 346 -2.414 -10.333 1.350 1.00 0.00 H new ATOM 0 HA GLU A 346 -2.719 -12.537 3.167 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -2.145 -12.313 0.532 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -0.509 -12.409 1.153 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -0.952 -14.644 0.801 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -1.419 -14.493 2.484 1.00 0.00 H new ATOM 381 N ALA A 347 -0.118 -10.577 3.392 1.00 0.00 N ATOM 382 CA ALA A 347 1.044 -10.249 4.208 1.00 0.00 C ATOM 383 C ALA A 347 0.622 -9.752 5.586 1.00 0.00 C ATOM 384 O ALA A 347 1.331 -9.951 6.572 1.00 0.00 O ATOM 385 CB ALA A 347 1.902 -9.206 3.508 1.00 0.00 C ATOM 0 H ALA A 347 -0.362 -9.868 2.700 1.00 0.00 H new ATOM 0 HA ALA A 347 1.633 -11.157 4.342 1.00 0.00 H new ATOM 0 HB1 ALA A 347 2.767 -8.970 4.128 1.00 0.00 H new ATOM 0 HB2 ALA A 347 2.240 -9.597 2.548 1.00 0.00 H new ATOM 0 HB3 ALA A 347 1.315 -8.302 3.345 1.00 0.00 H new ATOM 391 N LEU A 348 -0.539 -9.107 5.647 1.00 0.00 N ATOM 392 CA LEU A 348 -1.055 -8.584 6.906 1.00 0.00 C ATOM 393 C LEU A 348 -1.652 -9.703 7.752 1.00 0.00 C ATOM 394 O LEU A 348 -1.625 -9.648 8.982 1.00 0.00 O ATOM 395 CB LEU A 348 -2.110 -7.508 6.643 1.00 0.00 C ATOM 396 CG LEU A 348 -1.556 -6.100 6.422 1.00 0.00 C ATOM 397 CD1 LEU A 348 -2.457 -5.312 5.483 1.00 0.00 C ATOM 398 CD2 LEU A 348 -1.403 -5.374 7.750 1.00 0.00 C ATOM 0 H LEU A 348 -1.139 -8.935 4.840 1.00 0.00 H new ATOM 0 HA LEU A 348 -0.225 -8.140 7.455 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -2.690 -7.796 5.766 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -2.799 -7.483 7.487 1.00 0.00 H new ATOM 0 HG LEU A 348 -0.572 -6.186 5.961 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -2.046 -4.313 5.338 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -2.517 -5.823 4.522 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -3.455 -5.235 5.915 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -1.008 -4.374 7.574 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -2.375 -5.300 8.238 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -0.717 -5.928 8.391 1.00 0.00 H new ATOM 410 N GLU A 349 -2.190 -10.720 7.086 1.00 0.00 N ATOM 411 CA GLU A 349 -2.791 -11.854 7.777 1.00 0.00 C ATOM 412 C GLU A 349 -1.716 -12.754 8.378 1.00 0.00 C ATOM 413 O GLU A 349 -1.933 -13.395 9.406 1.00 0.00 O ATOM 414 CB GLU A 349 -3.668 -12.658 6.816 1.00 0.00 C ATOM 415 CG GLU A 349 -5.042 -12.047 6.591 1.00 0.00 C ATOM 416 CD GLU A 349 -5.997 -13.000 5.899 1.00 0.00 C ATOM 417 OE1 GLU A 349 -7.096 -13.238 6.443 1.00 0.00 O ATOM 418 OE2 GLU A 349 -5.646 -13.508 4.814 1.00 0.00 O ATOM 0 H GLU A 349 -2.222 -10.781 6.068 1.00 0.00 H new ATOM 0 HA GLU A 349 -3.412 -11.468 8.586 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -3.157 -12.745 5.857 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -3.788 -13.669 7.206 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -5.464 -11.748 7.550 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -4.940 -11.142 5.992 1.00 0.00 H new ATOM 425 N LEU A 350 -0.556 -12.797 7.730 1.00 0.00 N ATOM 426 CA LEU A 350 0.552 -13.618 8.201 1.00 0.00 C ATOM 427 C LEU A 350 1.141 -13.048 9.488 1.00 0.00 C ATOM 428 O LEU A 350 1.576 -13.792 10.366 1.00 0.00 O ATOM 429 CB LEU A 350 1.638 -13.712 7.127 1.00 0.00 C ATOM 430 CG LEU A 350 1.459 -14.854 6.125 1.00 0.00 C ATOM 431 CD1 LEU A 350 2.093 -14.496 4.790 1.00 0.00 C ATOM 432 CD2 LEU A 350 2.057 -16.141 6.673 1.00 0.00 C ATOM 0 H LEU A 350 -0.360 -12.273 6.877 1.00 0.00 H new ATOM 0 HA LEU A 350 0.169 -14.617 8.408 1.00 0.00 H new ATOM 0 HB2 LEU A 350 1.669 -12.770 6.580 1.00 0.00 H new ATOM 0 HB3 LEU A 350 2.604 -13.827 7.618 1.00 0.00 H new ATOM 0 HG LEU A 350 0.392 -15.010 5.967 1.00 0.00 H new ATOM 0 HD11 LEU A 350 1.956 -15.320 4.090 1.00 0.00 H new ATOM 0 HD12 LEU A 350 1.620 -13.598 4.392 1.00 0.00 H new ATOM 0 HD13 LEU A 350 3.158 -14.313 4.931 1.00 0.00 H new ATOM 0 HD21 LEU A 350 1.921 -16.943 5.948 1.00 0.00 H new ATOM 0 HD22 LEU A 350 3.121 -15.997 6.860 1.00 0.00 H new ATOM 0 HD23 LEU A 350 1.558 -16.406 7.605 1.00 0.00 H new ATOM 444 N LYS A 351 1.150 -11.723 9.592 1.00 0.00 N ATOM 445 CA LYS A 351 1.684 -11.053 10.773 1.00 0.00 C ATOM 446 C LYS A 351 0.862 -11.396 12.011 1.00 0.00 C ATOM 447 O LYS A 351 1.388 -11.450 13.122 1.00 0.00 O ATOM 448 CB LYS A 351 1.701 -9.538 10.561 1.00 0.00 C ATOM 449 CG LYS A 351 2.931 -9.042 9.818 1.00 0.00 C ATOM 450 CD LYS A 351 2.626 -7.790 9.011 1.00 0.00 C ATOM 451 CE LYS A 351 3.777 -6.799 9.064 1.00 0.00 C ATOM 452 NZ LYS A 351 3.360 -5.438 8.628 1.00 0.00 N ATOM 0 H LYS A 351 0.794 -11.092 8.874 1.00 0.00 H new ATOM 0 HA LYS A 351 2.705 -11.403 10.929 1.00 0.00 H new ATOM 0 HB2 LYS A 351 0.809 -9.247 10.006 1.00 0.00 H new ATOM 0 HB3 LYS A 351 1.648 -9.043 11.531 1.00 0.00 H new ATOM 0 HG2 LYS A 351 3.728 -8.832 10.531 1.00 0.00 H new ATOM 0 HG3 LYS A 351 3.296 -9.825 9.153 1.00 0.00 H new ATOM 0 HD2 LYS A 351 2.427 -8.063 7.975 1.00 0.00 H new ATOM 0 HD3 LYS A 351 1.721 -7.319 9.396 1.00 0.00 H new ATOM 0 HE2 LYS A 351 4.167 -6.751 10.081 1.00 0.00 H new ATOM 0 HE3 LYS A 351 4.589 -7.151 8.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 4.202 -4.878 8.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 2.743 -5.514 7.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 2.843 -4.970 9.399 1.00 0.00 H new ATOM 466 N ASP A 352 -0.432 -11.627 11.811 1.00 0.00 N ATOM 467 CA ASP A 352 -1.326 -11.965 12.912 1.00 0.00 C ATOM 468 C ASP A 352 -1.059 -13.380 13.414 1.00 0.00 C ATOM 469 O ASP A 352 -1.193 -13.661 14.605 1.00 0.00 O ATOM 470 CB ASP A 352 -2.785 -11.835 12.469 1.00 0.00 C ATOM 471 CG ASP A 352 -3.324 -10.431 12.659 1.00 0.00 C ATOM 472 OD1 ASP A 352 -4.561 -10.275 12.740 1.00 0.00 O ATOM 473 OD2 ASP A 352 -2.509 -9.486 12.728 1.00 0.00 O ATOM 0 H ASP A 352 -0.884 -11.586 10.898 1.00 0.00 H new ATOM 0 HA ASP A 352 -1.138 -11.268 13.728 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -2.869 -12.114 11.419 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -3.398 -12.536 13.036 1.00 0.00 H new ATOM 478 N ALA A 353 -0.681 -14.266 12.499 1.00 0.00 N ATOM 479 CA ALA A 353 -0.395 -15.651 12.850 1.00 0.00 C ATOM 480 C ALA A 353 0.856 -15.751 13.715 1.00 0.00 C ATOM 481 O ALA A 353 0.961 -16.627 14.574 1.00 0.00 O ATOM 482 CB ALA A 353 -0.237 -16.492 11.591 1.00 0.00 C ATOM 0 H ALA A 353 -0.566 -14.049 11.509 1.00 0.00 H new ATOM 0 HA ALA A 353 -1.236 -16.035 13.428 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -0.024 -17.525 11.868 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -1.159 -16.455 11.011 1.00 0.00 H new ATOM 0 HB3 ALA A 353 0.585 -16.100 10.992 1.00 0.00 H new ATOM 488 N GLN A 354 1.803 -14.848 13.484 1.00 0.00 N ATOM 489 CA GLN A 354 3.048 -14.834 14.243 1.00 0.00 C ATOM 490 C GLN A 354 2.920 -13.952 15.481 1.00 0.00 C ATOM 491 O GLN A 354 3.495 -14.248 16.528 1.00 0.00 O ATOM 492 CB GLN A 354 4.200 -14.339 13.366 1.00 0.00 C ATOM 493 CG GLN A 354 4.033 -12.903 12.898 1.00 0.00 C ATOM 494 CD GLN A 354 5.101 -12.486 11.905 1.00 0.00 C ATOM 495 OE1 GLN A 354 4.855 -12.748 10.627 1.00 0.00 O flip ATOM 496 NE2 GLN A 354 6.135 -11.935 12.283 1.00 0.00 N flip ATOM 0 H GLN A 354 1.732 -14.116 12.777 1.00 0.00 H new ATOM 0 HA GLN A 354 3.259 -15.854 14.565 1.00 0.00 H new ATOM 0 HB2 GLN A 354 5.133 -14.425 13.923 1.00 0.00 H new ATOM 0 HB3 GLN A 354 4.288 -14.989 12.495 1.00 0.00 H new ATOM 0 HG2 GLN A 354 3.051 -12.786 12.440 1.00 0.00 H new ATOM 0 HG3 GLN A 354 4.064 -12.237 13.761 1.00 0.00 H new ATOM 0 HE21 GLN A 354 6.282 -11.753 13.276 1.00 0.00 H new ATOM 0 HE22 GLN A 354 6.844 -11.660 11.603 1.00 0.00 H new ATOM 541 N TYR B 327 -13.037 -8.045 -12.900 1.00 0.00 N ATOM 542 CA TYR B 327 -13.742 -7.875 -11.634 1.00 0.00 C ATOM 543 C TYR B 327 -13.239 -8.870 -10.593 1.00 0.00 C ATOM 544 O TYR B 327 -12.931 -10.018 -10.915 1.00 0.00 O ATOM 545 CB TYR B 327 -15.250 -8.046 -11.838 1.00 0.00 C ATOM 546 CG TYR B 327 -16.078 -6.975 -11.165 1.00 0.00 C ATOM 547 CD1 TYR B 327 -15.940 -5.639 -11.519 1.00 0.00 C ATOM 548 CD2 TYR B 327 -16.998 -7.300 -10.175 1.00 0.00 C ATOM 549 CE1 TYR B 327 -16.695 -4.657 -10.905 1.00 0.00 C ATOM 550 CE2 TYR B 327 -17.756 -6.324 -9.558 1.00 0.00 C ATOM 551 CZ TYR B 327 -17.601 -5.005 -9.926 1.00 0.00 C ATOM 552 OH TYR B 327 -18.355 -4.030 -9.314 1.00 0.00 O ATOM 0 HA TYR B 327 -13.545 -6.867 -11.269 1.00 0.00 H new ATOM 0 HB2 TYR B 327 -15.466 -8.043 -12.906 1.00 0.00 H new ATOM 0 HB3 TYR B 327 -15.552 -9.021 -11.455 1.00 0.00 H new ATOM 0 HD1 TYR B 327 -15.232 -5.363 -12.286 1.00 0.00 H new ATOM 0 HD2 TYR B 327 -17.122 -8.332 -9.883 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -16.576 -3.622 -11.191 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -18.467 -6.593 -8.791 1.00 0.00 H new ATOM 0 HH TYR B 327 -18.812 -4.411 -8.535 1.00 0.00 H new ATOM 562 N PHE B 328 -13.159 -8.423 -9.345 1.00 0.00 N ATOM 563 CA PHE B 328 -12.693 -9.274 -8.256 1.00 0.00 C ATOM 564 C PHE B 328 -13.285 -8.826 -6.923 1.00 0.00 C ATOM 565 O PHE B 328 -13.143 -7.669 -6.527 1.00 0.00 O ATOM 566 CB PHE B 328 -11.166 -9.252 -8.181 1.00 0.00 C ATOM 567 CG PHE B 328 -10.496 -9.423 -9.515 1.00 0.00 C ATOM 568 CD1 PHE B 328 -10.178 -8.321 -10.292 1.00 0.00 C ATOM 569 CD2 PHE B 328 -10.185 -10.687 -9.992 1.00 0.00 C ATOM 570 CE1 PHE B 328 -9.561 -8.475 -11.519 1.00 0.00 C ATOM 571 CE2 PHE B 328 -9.569 -10.847 -11.219 1.00 0.00 C ATOM 572 CZ PHE B 328 -9.257 -9.740 -11.983 1.00 0.00 C ATOM 0 H PHE B 328 -13.411 -7.476 -9.062 1.00 0.00 H new ATOM 0 HA PHE B 328 -13.026 -10.292 -8.457 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -10.846 -8.307 -7.741 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -10.832 -10.045 -7.512 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -10.415 -7.330 -9.935 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -10.427 -11.556 -9.398 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -9.317 -7.608 -12.114 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -9.332 -11.837 -11.580 1.00 0.00 H new ATOM 0 HZ PHE B 328 -8.776 -9.863 -12.942 1.00 0.00 H new ATOM 582 N THR B 329 -13.949 -9.750 -6.236 1.00 0.00 N ATOM 583 CA THR B 329 -14.562 -9.450 -4.947 1.00 0.00 C ATOM 584 C THR B 329 -13.626 -9.819 -3.801 1.00 0.00 C ATOM 585 O THR B 329 -12.852 -10.771 -3.900 1.00 0.00 O ATOM 586 CB THR B 329 -15.886 -10.201 -4.801 1.00 0.00 C ATOM 587 OG1 THR B 329 -16.552 -10.291 -6.048 1.00 0.00 O ATOM 588 CG2 THR B 329 -16.837 -9.552 -3.818 1.00 0.00 C ATOM 0 H THR B 329 -14.076 -10.712 -6.550 1.00 0.00 H new ATOM 0 HA THR B 329 -14.754 -8.378 -4.905 1.00 0.00 H new ATOM 0 HB THR B 329 -15.618 -11.188 -4.425 1.00 0.00 H new ATOM 0 HG1 THR B 329 -17.396 -10.776 -5.934 1.00 0.00 H new ATOM 0 HG21 THR B 329 -17.756 -10.135 -3.762 1.00 0.00 H new ATOM 0 HG22 THR B 329 -16.372 -9.513 -2.833 1.00 0.00 H new ATOM 0 HG23 THR B 329 -17.069 -8.540 -4.150 1.00 0.00 H new ATOM 596 N LEU B 330 -13.703 -9.060 -2.713 1.00 0.00 N ATOM 597 CA LEU B 330 -12.863 -9.308 -1.547 1.00 0.00 C ATOM 598 C LEU B 330 -13.586 -8.916 -0.262 1.00 0.00 C ATOM 599 O LEU B 330 -14.441 -8.030 -0.264 1.00 0.00 O ATOM 600 CB LEU B 330 -11.550 -8.533 -1.664 1.00 0.00 C ATOM 601 CG LEU B 330 -10.518 -8.840 -0.578 1.00 0.00 C ATOM 602 CD1 LEU B 330 -9.814 -10.156 -0.868 1.00 0.00 C ATOM 603 CD2 LEU B 330 -9.509 -7.707 -0.467 1.00 0.00 C ATOM 0 H LEU B 330 -14.338 -8.268 -2.614 1.00 0.00 H new ATOM 0 HA LEU B 330 -12.644 -10.375 -1.508 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -11.106 -8.746 -2.636 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -11.772 -7.466 -1.641 1.00 0.00 H new ATOM 0 HG LEU B 330 -11.038 -8.932 0.376 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -9.083 -10.358 -0.085 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -10.547 -10.962 -0.897 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -9.306 -10.093 -1.830 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -8.782 -7.942 0.310 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -8.994 -7.584 -1.420 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -10.027 -6.782 -0.212 1.00 0.00 H new ATOM 615 N GLN B 331 -13.237 -9.583 0.833 1.00 0.00 N ATOM 616 CA GLN B 331 -13.852 -9.304 2.126 1.00 0.00 C ATOM 617 C GLN B 331 -12.810 -9.325 3.239 1.00 0.00 C ATOM 618 O GLN B 331 -12.295 -10.384 3.602 1.00 0.00 O ATOM 619 CB GLN B 331 -14.952 -10.325 2.422 1.00 0.00 C ATOM 620 CG GLN B 331 -16.111 -9.756 3.224 1.00 0.00 C ATOM 621 CD GLN B 331 -17.047 -10.832 3.739 1.00 0.00 C ATOM 622 OE1 GLN B 331 -18.043 -11.185 2.933 1.00 0.00 O flip ATOM 623 NE2 GLN B 331 -16.878 -11.340 4.847 1.00 0.00 N flip ATOM 0 H GLN B 331 -12.532 -10.320 0.851 1.00 0.00 H new ATOM 0 HA GLN B 331 -14.293 -8.308 2.084 1.00 0.00 H new ATOM 0 HB2 GLN B 331 -15.332 -10.720 1.480 1.00 0.00 H new ATOM 0 HB3 GLN B 331 -14.520 -11.164 2.968 1.00 0.00 H new ATOM 0 HG2 GLN B 331 -15.720 -9.186 4.067 1.00 0.00 H new ATOM 0 HG3 GLN B 331 -16.672 -9.059 2.601 1.00 0.00 H new ATOM 0 HE21 GLN B 331 -16.099 -11.038 5.433 1.00 0.00 H new ATOM 0 HE22 GLN B 331 -17.516 -12.063 5.179 1.00 0.00 H new ATOM 632 N ILE B 332 -12.503 -8.150 3.778 1.00 0.00 N ATOM 633 CA ILE B 332 -11.521 -8.034 4.850 1.00 0.00 C ATOM 634 C ILE B 332 -12.190 -7.663 6.170 1.00 0.00 C ATOM 635 O ILE B 332 -13.234 -7.011 6.186 1.00 0.00 O ATOM 636 CB ILE B 332 -10.448 -6.979 4.519 1.00 0.00 C ATOM 637 CG1 ILE B 332 -9.921 -7.184 3.097 1.00 0.00 C ATOM 638 CG2 ILE B 332 -9.310 -7.047 5.527 1.00 0.00 C ATOM 639 CD1 ILE B 332 -10.607 -6.312 2.068 1.00 0.00 C ATOM 0 H ILE B 332 -12.920 -7.265 3.490 1.00 0.00 H new ATOM 0 HA ILE B 332 -11.044 -9.009 4.947 1.00 0.00 H new ATOM 0 HB ILE B 332 -10.902 -5.990 4.579 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -8.851 -6.978 3.081 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -10.048 -8.230 2.818 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -8.560 -6.296 5.280 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -9.698 -6.857 6.528 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -8.856 -8.037 5.496 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -10.184 -6.510 1.083 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -11.674 -6.535 2.056 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -10.458 -5.263 2.323 1.00 0.00 H new ATOM 651 N ARG B 333 -11.581 -8.084 7.274 1.00 0.00 N ATOM 652 CA ARG B 333 -12.118 -7.796 8.599 1.00 0.00 C ATOM 653 C ARG B 333 -11.289 -6.724 9.300 1.00 0.00 C ATOM 654 O ARG B 333 -11.119 -6.756 10.519 1.00 0.00 O ATOM 655 CB ARG B 333 -12.148 -9.069 9.447 1.00 0.00 C ATOM 656 CG ARG B 333 -10.771 -9.649 9.724 1.00 0.00 C ATOM 657 CD ARG B 333 -10.844 -10.823 10.687 1.00 0.00 C ATOM 658 NE ARG B 333 -9.653 -11.666 10.613 1.00 0.00 N ATOM 659 CZ ARG B 333 -9.347 -12.597 11.513 1.00 0.00 C ATOM 660 NH1 ARG B 333 -10.141 -12.809 12.556 1.00 0.00 N ATOM 661 NH2 ARG B 333 -8.245 -13.320 11.371 1.00 0.00 N ATOM 0 H ARG B 333 -10.716 -8.625 7.277 1.00 0.00 H new ATOM 0 HA ARG B 333 -13.135 -7.423 8.479 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -12.639 -8.852 10.396 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -12.754 -9.820 8.939 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -10.316 -9.973 8.788 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -10.126 -8.875 10.140 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -10.962 -10.451 11.705 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -11.727 -11.422 10.462 1.00 0.00 H new ATOM 0 HE ARG B 333 -9.019 -11.533 9.825 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -10.991 -12.257 12.671 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -9.901 -13.524 13.243 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -7.631 -13.163 10.572 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -8.011 -14.034 12.061 1.00 0.00 H new ATOM 675 N GLY B 334 -10.777 -5.777 8.521 1.00 0.00 N ATOM 676 CA GLY B 334 -9.972 -4.708 9.084 1.00 0.00 C ATOM 677 C GLY B 334 -10.410 -3.338 8.605 1.00 0.00 C ATOM 678 O GLY B 334 -10.603 -3.124 7.409 1.00 0.00 O ATOM 0 H GLY B 334 -10.905 -5.730 7.510 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -10.033 -4.746 10.172 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -8.927 -4.866 8.818 1.00 0.00 H new ATOM 682 N ARG B 335 -10.567 -2.408 9.542 1.00 0.00 N ATOM 683 CA ARG B 335 -10.986 -1.052 9.209 1.00 0.00 C ATOM 684 C ARG B 335 -9.863 -0.291 8.512 1.00 0.00 C ATOM 685 O ARG B 335 -10.058 0.276 7.437 1.00 0.00 O ATOM 686 CB ARG B 335 -11.416 -0.304 10.473 1.00 0.00 C ATOM 687 CG ARG B 335 -12.375 0.844 10.203 1.00 0.00 C ATOM 688 CD ARG B 335 -13.132 1.245 11.459 1.00 0.00 C ATOM 689 NE ARG B 335 -12.589 2.461 12.060 1.00 0.00 N ATOM 690 CZ ARG B 335 -12.641 3.660 11.484 1.00 0.00 C ATOM 691 NH1 ARG B 335 -13.210 3.808 10.294 1.00 0.00 N ATOM 692 NH2 ARG B 335 -12.122 4.714 12.100 1.00 0.00 N ATOM 0 H ARG B 335 -10.410 -2.569 10.537 1.00 0.00 H new ATOM 0 HA ARG B 335 -11.834 -1.118 8.527 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -11.888 -1.008 11.159 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -10.530 0.084 10.975 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -11.820 1.701 9.822 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -13.083 0.553 9.427 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -14.183 1.399 11.215 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -13.089 0.432 12.184 1.00 0.00 H new ATOM 0 HE ARG B 335 -12.144 2.387 12.975 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -13.610 3.001 9.816 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -13.247 4.729 9.857 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -11.683 4.605 13.014 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -12.162 5.633 11.659 1.00 0.00 H new ATOM 706 N GLU B 336 -8.686 -0.282 9.131 1.00 0.00 N ATOM 707 CA GLU B 336 -7.532 0.409 8.569 1.00 0.00 C ATOM 708 C GLU B 336 -7.096 -0.238 7.259 1.00 0.00 C ATOM 709 O GLU B 336 -6.714 0.450 6.312 1.00 0.00 O ATOM 710 CB GLU B 336 -6.372 0.404 9.566 1.00 0.00 C ATOM 711 CG GLU B 336 -6.622 1.264 10.794 1.00 0.00 C ATOM 712 CD GLU B 336 -6.149 0.603 12.074 1.00 0.00 C ATOM 713 OE1 GLU B 336 -5.108 -0.086 12.038 1.00 0.00 O ATOM 714 OE2 GLU B 336 -6.820 0.775 13.114 1.00 0.00 O ATOM 0 H GLU B 336 -8.507 -0.746 10.022 1.00 0.00 H new ATOM 0 HA GLU B 336 -7.821 1.440 8.365 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -6.181 -0.621 9.883 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -5.471 0.755 9.064 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -6.113 2.220 10.673 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -7.688 1.478 10.872 1.00 0.00 H new ATOM 721 N ARG B 337 -7.158 -1.564 7.211 1.00 0.00 N ATOM 722 CA ARG B 337 -6.773 -2.305 6.015 1.00 0.00 C ATOM 723 C ARG B 337 -7.629 -1.888 4.827 1.00 0.00 C ATOM 724 O ARG B 337 -7.109 -1.528 3.771 1.00 0.00 O ATOM 725 CB ARG B 337 -6.905 -3.809 6.258 1.00 0.00 C ATOM 726 CG ARG B 337 -6.277 -4.659 5.167 1.00 0.00 C ATOM 727 CD ARG B 337 -5.682 -5.939 5.731 1.00 0.00 C ATOM 728 NE ARG B 337 -6.615 -6.635 6.615 1.00 0.00 N ATOM 729 CZ ARG B 337 -6.428 -7.875 7.061 1.00 0.00 C ATOM 730 NH1 ARG B 337 -5.346 -8.559 6.709 1.00 0.00 N ATOM 731 NH2 ARG B 337 -7.325 -8.433 7.862 1.00 0.00 N ATOM 0 H ARG B 337 -7.471 -2.148 7.986 1.00 0.00 H new ATOM 0 HA ARG B 337 -5.732 -2.075 5.788 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -6.440 -4.056 7.212 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -7.961 -4.064 6.342 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -7.030 -4.906 4.418 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -5.499 -4.087 4.661 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -5.399 -6.599 4.911 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -4.770 -5.704 6.280 1.00 0.00 H new ATOM 0 HE ARG B 337 -7.459 -6.142 6.907 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -4.652 -8.135 6.093 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -5.208 -9.509 7.054 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -8.158 -7.912 8.136 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -7.182 -9.383 8.204 1.00 0.00 H new ATOM 745 N PHE B 338 -8.944 -1.930 5.007 1.00 0.00 N ATOM 746 CA PHE B 338 -9.867 -1.544 3.949 1.00 0.00 C ATOM 747 C PHE B 338 -9.645 -0.085 3.567 1.00 0.00 C ATOM 748 O PHE B 338 -9.582 0.256 2.385 1.00 0.00 O ATOM 749 CB PHE B 338 -11.316 -1.767 4.398 1.00 0.00 C ATOM 750 CG PHE B 338 -12.337 -1.118 3.506 1.00 0.00 C ATOM 751 CD1 PHE B 338 -13.014 -1.858 2.550 1.00 0.00 C ATOM 752 CD2 PHE B 338 -12.616 0.234 3.624 1.00 0.00 C ATOM 753 CE1 PHE B 338 -13.952 -1.260 1.729 1.00 0.00 C ATOM 754 CE2 PHE B 338 -13.551 0.837 2.806 1.00 0.00 C ATOM 755 CZ PHE B 338 -14.221 0.089 1.857 1.00 0.00 C ATOM 0 H PHE B 338 -9.393 -2.227 5.873 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.679 -2.166 3.074 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.512 -2.838 4.439 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -11.436 -1.382 5.411 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -12.807 -2.913 2.445 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -12.096 0.823 4.365 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -14.474 -1.847 0.988 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -13.758 1.892 2.908 1.00 0.00 H new ATOM 0 HZ PHE B 338 -14.953 0.558 1.217 1.00 0.00 H new ATOM 765 N GLU B 339 -9.516 0.772 4.576 1.00 0.00 N ATOM 766 CA GLU B 339 -9.288 2.192 4.344 1.00 0.00 C ATOM 767 C GLU B 339 -8.039 2.398 3.496 1.00 0.00 C ATOM 768 O GLU B 339 -7.960 3.338 2.706 1.00 0.00 O ATOM 769 CB GLU B 339 -9.148 2.934 5.674 1.00 0.00 C ATOM 770 CG GLU B 339 -10.470 3.155 6.390 1.00 0.00 C ATOM 771 CD GLU B 339 -10.289 3.513 7.852 1.00 0.00 C ATOM 772 OE1 GLU B 339 -10.735 4.607 8.256 1.00 0.00 O ATOM 773 OE2 GLU B 339 -9.701 2.698 8.594 1.00 0.00 O ATOM 0 H GLU B 339 -9.566 0.507 5.560 1.00 0.00 H new ATOM 0 HA GLU B 339 -10.146 2.595 3.807 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -8.481 2.370 6.326 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -8.676 3.900 5.494 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -11.021 3.952 5.890 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -11.076 2.252 6.313 1.00 0.00 H new ATOM 780 N MET B 340 -7.068 1.502 3.657 1.00 0.00 N ATOM 781 CA MET B 340 -5.830 1.580 2.895 1.00 0.00 C ATOM 782 C MET B 340 -6.102 1.314 1.420 1.00 0.00 C ATOM 783 O MET B 340 -5.852 2.167 0.568 1.00 0.00 O ATOM 784 CB MET B 340 -4.809 0.575 3.431 1.00 0.00 C ATOM 785 CG MET B 340 -3.378 1.087 3.404 1.00 0.00 C ATOM 786 SD MET B 340 -2.168 -0.215 3.703 1.00 0.00 S ATOM 787 CE MET B 340 -2.681 -0.789 5.320 1.00 0.00 C ATOM 0 H MET B 340 -7.117 0.717 4.307 1.00 0.00 H new ATOM 0 HA MET B 340 -5.420 2.584 3.002 1.00 0.00 H new ATOM 0 HB2 MET B 340 -5.073 0.313 4.456 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.870 -0.340 2.842 1.00 0.00 H new ATOM 0 HG2 MET B 340 -3.179 1.547 2.436 1.00 0.00 H new ATOM 0 HG3 MET B 340 -3.261 1.866 4.157 1.00 0.00 H new ATOM 0 HE1 MET B 340 -1.870 -1.353 5.780 1.00 0.00 H new ATOM 0 HE2 MET B 340 -2.930 0.067 5.948 1.00 0.00 H new ATOM 0 HE3 MET B 340 -3.556 -1.431 5.218 1.00 0.00 H new ATOM 797 N PHE B 341 -6.623 0.127 1.125 1.00 0.00 N ATOM 798 CA PHE B 341 -6.938 -0.246 -0.249 1.00 0.00 C ATOM 799 C PHE B 341 -7.983 0.694 -0.839 1.00 0.00 C ATOM 800 O PHE B 341 -8.017 0.916 -2.049 1.00 0.00 O ATOM 801 CB PHE B 341 -7.434 -1.692 -0.302 1.00 0.00 C ATOM 802 CG PHE B 341 -6.652 -2.619 0.584 1.00 0.00 C ATOM 803 CD1 PHE B 341 -5.298 -2.411 0.796 1.00 0.00 C ATOM 804 CD2 PHE B 341 -7.269 -3.688 1.211 1.00 0.00 C ATOM 805 CE1 PHE B 341 -4.575 -3.251 1.615 1.00 0.00 C ATOM 806 CE2 PHE B 341 -6.549 -4.534 2.032 1.00 0.00 C ATOM 807 CZ PHE B 341 -5.201 -4.313 2.234 1.00 0.00 C ATOM 0 H PHE B 341 -6.835 -0.591 1.817 1.00 0.00 H new ATOM 0 HA PHE B 341 -6.029 -0.163 -0.845 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.484 -1.720 -0.010 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.380 -2.050 -1.330 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -4.804 -1.581 0.314 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -8.324 -3.862 1.057 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -3.521 -3.078 1.772 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -7.039 -5.366 2.515 1.00 0.00 H new ATOM 0 HZ PHE B 341 -4.636 -4.972 2.877 1.00 0.00 H new ATOM 817 N ARG B 342 -8.829 1.251 0.023 1.00 0.00 N ATOM 818 CA ARG B 342 -9.865 2.174 -0.419 1.00 0.00 C ATOM 819 C ARG B 342 -9.250 3.506 -0.829 1.00 0.00 C ATOM 820 O ARG B 342 -9.688 4.136 -1.792 1.00 0.00 O ATOM 821 CB ARG B 342 -10.896 2.391 0.690 1.00 0.00 C ATOM 822 CG ARG B 342 -12.219 2.949 0.190 1.00 0.00 C ATOM 823 CD ARG B 342 -12.212 4.469 0.175 1.00 0.00 C ATOM 824 NE ARG B 342 -12.725 5.031 1.422 1.00 0.00 N ATOM 825 CZ ARG B 342 -13.115 6.296 1.560 1.00 0.00 C ATOM 826 NH1 ARG B 342 -13.053 7.133 0.532 1.00 0.00 N ATOM 827 NH2 ARG B 342 -13.570 6.726 2.730 1.00 0.00 N ATOM 0 H ARG B 342 -8.816 1.079 1.028 1.00 0.00 H new ATOM 0 HA ARG B 342 -10.367 1.739 -1.283 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -11.079 1.443 1.195 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -10.481 3.073 1.432 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -12.416 2.575 -0.815 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -13.029 2.594 0.827 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -11.195 4.825 0.008 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -12.816 4.826 -0.659 1.00 0.00 H new ATOM 0 HE ARG B 342 -12.788 4.418 2.235 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -12.705 6.808 -0.370 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -13.353 8.101 0.644 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -13.621 6.087 3.523 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -13.869 7.695 2.836 1.00 0.00 H new ATOM 841 N GLU B 343 -8.223 3.925 -0.095 1.00 0.00 N ATOM 842 CA GLU B 343 -7.538 5.177 -0.387 1.00 0.00 C ATOM 843 C GLU B 343 -6.593 5.000 -1.570 1.00 0.00 C ATOM 844 O GLU B 343 -6.376 5.927 -2.350 1.00 0.00 O ATOM 845 CB GLU B 343 -6.759 5.658 0.839 1.00 0.00 C ATOM 846 CG GLU B 343 -7.556 6.588 1.739 1.00 0.00 C ATOM 847 CD GLU B 343 -7.331 8.051 1.410 1.00 0.00 C ATOM 848 OE1 GLU B 343 -7.226 8.862 2.354 1.00 0.00 O ATOM 849 OE2 GLU B 343 -7.260 8.385 0.209 1.00 0.00 O ATOM 0 H GLU B 343 -7.848 3.415 0.705 1.00 0.00 H new ATOM 0 HA GLU B 343 -8.286 5.928 -0.643 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -6.438 4.792 1.418 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -5.857 6.172 0.507 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -8.617 6.357 1.645 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -7.281 6.406 2.778 1.00 0.00 H new ATOM 856 N LEU B 344 -6.039 3.798 -1.699 1.00 0.00 N ATOM 857 CA LEU B 344 -5.124 3.493 -2.791 1.00 0.00 C ATOM 858 C LEU B 344 -5.889 3.317 -4.098 1.00 0.00 C ATOM 859 O LEU B 344 -5.377 3.623 -5.175 1.00 0.00 O ATOM 860 CB LEU B 344 -4.323 2.226 -2.475 1.00 0.00 C ATOM 861 CG LEU B 344 -2.901 2.469 -1.968 1.00 0.00 C ATOM 862 CD1 LEU B 344 -2.498 1.393 -0.971 1.00 0.00 C ATOM 863 CD2 LEU B 344 -1.923 2.512 -3.133 1.00 0.00 C ATOM 0 H LEU B 344 -6.208 3.021 -1.061 1.00 0.00 H new ATOM 0 HA LEU B 344 -4.433 4.328 -2.903 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -4.866 1.649 -1.726 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -4.272 1.613 -3.375 1.00 0.00 H new ATOM 0 HG LEU B 344 -2.875 3.433 -1.460 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -1.483 1.583 -0.621 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -3.183 1.408 -0.123 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -2.539 0.416 -1.453 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -0.915 2.686 -2.756 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -1.952 1.562 -3.667 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -2.201 3.319 -3.811 1.00 0.00 H new ATOM 875 N ASN B 345 -7.121 2.826 -3.994 1.00 0.00 N ATOM 876 CA ASN B 345 -7.958 2.616 -5.169 1.00 0.00 C ATOM 877 C ASN B 345 -8.464 3.947 -5.712 1.00 0.00 C ATOM 878 O ASN B 345 -8.490 4.166 -6.924 1.00 0.00 O ATOM 879 CB ASN B 345 -9.140 1.708 -4.824 1.00 0.00 C ATOM 880 CG ASN B 345 -9.973 1.357 -6.040 1.00 0.00 C ATOM 881 OD1 ASN B 345 -9.848 1.980 -7.094 1.00 0.00 O ATOM 882 ND2 ASN B 345 -10.832 0.353 -5.899 1.00 0.00 N ATOM 0 H ASN B 345 -7.560 2.567 -3.110 1.00 0.00 H new ATOM 0 HA ASN B 345 -7.354 2.133 -5.938 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -8.769 0.792 -4.364 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -9.771 2.202 -4.085 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -11.421 0.071 -6.683 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -10.903 -0.136 -5.007 1.00 0.00 H new ATOM 889 N GLU B 346 -8.862 4.835 -4.807 1.00 0.00 N ATOM 890 CA GLU B 346 -9.363 6.148 -5.194 1.00 0.00 C ATOM 891 C GLU B 346 -8.234 7.018 -5.734 1.00 0.00 C ATOM 892 O GLU B 346 -8.428 7.796 -6.668 1.00 0.00 O ATOM 893 CB GLU B 346 -10.029 6.836 -4.001 1.00 0.00 C ATOM 894 CG GLU B 346 -10.876 8.037 -4.386 1.00 0.00 C ATOM 895 CD GLU B 346 -12.356 7.712 -4.444 1.00 0.00 C ATOM 896 OE1 GLU B 346 -12.995 7.659 -3.372 1.00 0.00 O ATOM 897 OE2 GLU B 346 -12.876 7.510 -5.562 1.00 0.00 O ATOM 0 H GLU B 346 -8.847 4.669 -3.801 1.00 0.00 H new ATOM 0 HA GLU B 346 -10.103 6.011 -5.982 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -10.655 6.113 -3.479 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -9.258 7.156 -3.300 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -10.712 8.839 -3.666 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -10.551 8.410 -5.357 1.00 0.00 H new ATOM 904 N ALA B 347 -7.052 6.879 -5.142 1.00 0.00 N ATOM 905 CA ALA B 347 -5.891 7.650 -5.565 1.00 0.00 C ATOM 906 C ALA B 347 -5.390 7.178 -6.925 1.00 0.00 C ATOM 907 O ALA B 347 -4.859 7.964 -7.710 1.00 0.00 O ATOM 908 CB ALA B 347 -4.783 7.549 -4.528 1.00 0.00 C ATOM 0 H ALA B 347 -6.874 6.239 -4.368 1.00 0.00 H new ATOM 0 HA ALA B 347 -6.191 8.694 -5.657 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -3.922 8.130 -4.858 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -5.140 7.939 -3.575 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -4.492 6.506 -4.407 1.00 0.00 H new ATOM 914 N LEU B 348 -5.565 5.889 -7.200 1.00 0.00 N ATOM 915 CA LEU B 348 -5.133 5.314 -8.468 1.00 0.00 C ATOM 916 C LEU B 348 -6.019 5.800 -9.610 1.00 0.00 C ATOM 917 O LEU B 348 -5.537 6.073 -10.710 1.00 0.00 O ATOM 918 CB LEU B 348 -5.163 3.786 -8.396 1.00 0.00 C ATOM 919 CG LEU B 348 -3.865 3.135 -7.915 1.00 0.00 C ATOM 920 CD1 LEU B 348 -4.156 1.819 -7.210 1.00 0.00 C ATOM 921 CD2 LEU B 348 -2.915 2.917 -9.084 1.00 0.00 C ATOM 0 H LEU B 348 -6.003 5.224 -6.562 1.00 0.00 H new ATOM 0 HA LEU B 348 -4.111 5.640 -8.659 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -5.971 3.485 -7.730 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -5.403 3.395 -9.385 1.00 0.00 H new ATOM 0 HG LEU B 348 -3.386 3.806 -7.202 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -3.220 1.371 -6.875 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -4.799 2.002 -6.349 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -4.657 1.140 -7.900 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -1.996 2.453 -8.725 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -3.387 2.266 -9.820 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -2.680 3.876 -9.546 1.00 0.00 H new ATOM 933 N GLU B 349 -7.316 5.907 -9.341 1.00 0.00 N ATOM 934 CA GLU B 349 -8.270 6.363 -10.346 1.00 0.00 C ATOM 935 C GLU B 349 -7.998 7.814 -10.732 1.00 0.00 C ATOM 936 O GLU B 349 -8.240 8.219 -11.869 1.00 0.00 O ATOM 937 CB GLU B 349 -9.700 6.222 -9.822 1.00 0.00 C ATOM 938 CG GLU B 349 -10.286 4.833 -10.020 1.00 0.00 C ATOM 939 CD GLU B 349 -11.462 4.561 -9.103 1.00 0.00 C ATOM 940 OE1 GLU B 349 -12.173 5.524 -8.747 1.00 0.00 O ATOM 941 OE2 GLU B 349 -11.674 3.384 -8.743 1.00 0.00 O ATOM 0 H GLU B 349 -7.731 5.684 -8.436 1.00 0.00 H new ATOM 0 HA GLU B 349 -8.153 5.741 -11.233 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -9.715 6.465 -8.760 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -10.336 6.951 -10.325 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -10.605 4.721 -11.056 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -9.511 4.087 -9.843 1.00 0.00 H new ATOM 948 N LEU B 350 -7.494 8.590 -9.779 1.00 0.00 N ATOM 949 CA LEU B 350 -7.188 9.996 -10.019 1.00 0.00 C ATOM 950 C LEU B 350 -6.052 10.141 -11.027 1.00 0.00 C ATOM 951 O LEU B 350 -6.065 11.041 -11.867 1.00 0.00 O ATOM 952 CB LEU B 350 -6.815 10.690 -8.707 1.00 0.00 C ATOM 953 CG LEU B 350 -7.966 11.419 -8.010 1.00 0.00 C ATOM 954 CD1 LEU B 350 -8.630 10.512 -6.986 1.00 0.00 C ATOM 955 CD2 LEU B 350 -7.466 12.695 -7.349 1.00 0.00 C ATOM 0 H LEU B 350 -7.289 8.269 -8.833 1.00 0.00 H new ATOM 0 HA LEU B 350 -8.078 10.471 -10.432 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -6.409 9.945 -8.022 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -6.019 11.407 -8.907 1.00 0.00 H new ATOM 0 HG LEU B 350 -8.708 11.689 -8.762 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -9.446 11.047 -6.501 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -9.023 9.626 -7.485 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -7.897 10.211 -6.237 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -8.298 13.201 -6.858 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -6.705 12.447 -6.609 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -7.037 13.353 -8.105 1.00 0.00 H new ATOM 967 N LYS B 351 -5.071 9.249 -10.937 1.00 0.00 N ATOM 968 CA LYS B 351 -3.926 9.278 -11.840 1.00 0.00 C ATOM 969 C LYS B 351 -4.372 9.126 -13.291 1.00 0.00 C ATOM 970 O LYS B 351 -3.778 9.709 -14.197 1.00 0.00 O ATOM 971 CB LYS B 351 -2.938 8.168 -11.480 1.00 0.00 C ATOM 972 CG LYS B 351 -1.541 8.392 -12.036 1.00 0.00 C ATOM 973 CD LYS B 351 -0.737 7.103 -12.061 1.00 0.00 C ATOM 974 CE LYS B 351 -0.279 6.706 -10.667 1.00 0.00 C ATOM 975 NZ LYS B 351 -1.255 5.802 -9.998 1.00 0.00 N ATOM 0 H LYS B 351 -5.046 8.497 -10.248 1.00 0.00 H new ATOM 0 HA LYS B 351 -3.433 10.244 -11.730 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -2.879 8.084 -10.395 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -3.320 7.218 -11.853 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -1.611 8.798 -13.045 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -1.022 9.134 -11.429 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -1.342 6.303 -12.488 1.00 0.00 H new ATOM 0 HD3 LYS B 351 0.131 7.226 -12.709 1.00 0.00 H new ATOM 0 HE2 LYS B 351 0.690 6.211 -10.731 1.00 0.00 H new ATOM 0 HE3 LYS B 351 -0.140 7.602 -10.062 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 -1.455 6.155 -9.040 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 -2.137 5.776 -10.548 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 -0.856 4.844 -9.938 1.00 0.00 H new ATOM 989 N ASP B 352 -5.422 8.339 -13.503 1.00 0.00 N ATOM 990 CA ASP B 352 -5.947 8.111 -14.844 1.00 0.00 C ATOM 991 C ASP B 352 -6.608 9.372 -15.391 1.00 0.00 C ATOM 992 O ASP B 352 -6.578 9.629 -16.595 1.00 0.00 O ATOM 993 CB ASP B 352 -6.952 6.958 -14.831 1.00 0.00 C ATOM 994 CG ASP B 352 -6.299 5.619 -15.108 1.00 0.00 C ATOM 995 OD1 ASP B 352 -6.557 4.663 -14.346 1.00 0.00 O ATOM 996 OD2 ASP B 352 -5.528 5.525 -16.087 1.00 0.00 O ATOM 0 H ASP B 352 -5.926 7.849 -12.764 1.00 0.00 H new ATOM 0 HA ASP B 352 -5.113 7.849 -15.495 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -7.448 6.923 -13.861 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -7.724 7.144 -15.578 1.00 0.00 H new ATOM 1001 N ALA B 353 -7.204 10.156 -14.499 1.00 0.00 N ATOM 1002 CA ALA B 353 -7.872 11.391 -14.892 1.00 0.00 C ATOM 1003 C ALA B 353 -6.863 12.510 -15.125 1.00 0.00 C ATOM 1004 O ALA B 353 -7.082 13.395 -15.952 1.00 0.00 O ATOM 1005 CB ALA B 353 -8.885 11.803 -13.835 1.00 0.00 C ATOM 0 H ALA B 353 -7.238 9.958 -13.499 1.00 0.00 H new ATOM 0 HA ALA B 353 -8.396 11.209 -15.830 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -9.376 12.727 -14.142 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -9.631 11.017 -13.720 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -8.375 11.962 -12.885 1.00 0.00 H new ATOM 1011 N GLN B 354 -5.756 12.464 -14.391 1.00 0.00 N ATOM 1012 CA GLN B 354 -4.712 13.475 -14.517 1.00 0.00 C ATOM 1013 C GLN B 354 -3.758 13.132 -15.657 1.00 0.00 C ATOM 1014 O GLN B 354 -3.202 14.021 -16.302 1.00 0.00 O ATOM 1015 CB GLN B 354 -3.935 13.602 -13.206 1.00 0.00 C ATOM 1016 CG GLN B 354 -4.808 13.956 -12.013 1.00 0.00 C ATOM 1017 CD GLN B 354 -4.995 15.452 -11.851 1.00 0.00 C ATOM 1018 OE1 GLN B 354 -5.051 16.192 -12.834 1.00 0.00 O ATOM 1019 NE2 GLN B 354 -5.092 15.905 -10.607 1.00 0.00 N ATOM 0 H GLN B 354 -5.559 11.738 -13.703 1.00 0.00 H new ATOM 0 HA GLN B 354 -5.189 14.429 -14.741 1.00 0.00 H new ATOM 0 HB2 GLN B 354 -3.423 12.661 -13.004 1.00 0.00 H new ATOM 0 HB3 GLN B 354 -3.166 14.365 -13.322 1.00 0.00 H new ATOM 0 HG2 GLN B 354 -5.783 13.482 -12.127 1.00 0.00 H new ATOM 0 HG3 GLN B 354 -4.360 13.549 -11.106 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -5.040 15.255 -9.822 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -5.218 16.903 -10.436 1.00 0.00 H new ATOM 1064 N TYR C 327 9.716 14.367 7.867 1.00 0.00 N ATOM 1065 CA TYR C 327 10.872 13.972 7.071 1.00 0.00 C ATOM 1066 C TYR C 327 11.546 12.739 7.664 1.00 0.00 C ATOM 1067 O TYR C 327 12.104 12.790 8.760 1.00 0.00 O ATOM 1068 CB TYR C 327 11.875 15.123 6.982 1.00 0.00 C ATOM 1069 CG TYR C 327 11.482 16.194 5.990 1.00 0.00 C ATOM 1070 CD1 TYR C 327 10.842 17.354 6.408 1.00 0.00 C ATOM 1071 CD2 TYR C 327 11.749 16.044 4.635 1.00 0.00 C ATOM 1072 CE1 TYR C 327 10.479 18.334 5.504 1.00 0.00 C ATOM 1073 CE2 TYR C 327 11.391 17.020 3.725 1.00 0.00 C ATOM 1074 CZ TYR C 327 10.756 18.163 4.164 1.00 0.00 C ATOM 1075 OH TYR C 327 10.397 19.137 3.261 1.00 0.00 O ATOM 0 HA TYR C 327 10.523 13.726 6.068 1.00 0.00 H new ATOM 0 HB2 TYR C 327 11.984 15.575 7.968 1.00 0.00 H new ATOM 0 HB3 TYR C 327 12.850 14.723 6.705 1.00 0.00 H new ATOM 0 HD1 TYR C 327 10.625 17.492 7.457 1.00 0.00 H new ATOM 0 HD2 TYR C 327 12.245 15.150 4.287 1.00 0.00 H new ATOM 0 HE1 TYR C 327 9.981 19.229 5.845 1.00 0.00 H new ATOM 0 HE2 TYR C 327 11.607 16.889 2.675 1.00 0.00 H new ATOM 0 HH TYR C 327 10.665 18.862 2.359 1.00 0.00 H new ATOM 1085 N PHE C 328 11.490 11.631 6.932 1.00 0.00 N ATOM 1086 CA PHE C 328 12.095 10.384 7.385 1.00 0.00 C ATOM 1087 C PHE C 328 12.787 9.666 6.232 1.00 0.00 C ATOM 1088 O PHE C 328 12.143 8.981 5.438 1.00 0.00 O ATOM 1089 CB PHE C 328 11.033 9.472 8.004 1.00 0.00 C ATOM 1090 CG PHE C 328 10.072 10.193 8.906 1.00 0.00 C ATOM 1091 CD1 PHE C 328 8.860 10.657 8.419 1.00 0.00 C ATOM 1092 CD2 PHE C 328 10.379 10.406 10.240 1.00 0.00 C ATOM 1093 CE1 PHE C 328 7.974 11.320 9.246 1.00 0.00 C ATOM 1094 CE2 PHE C 328 9.497 11.068 11.072 1.00 0.00 C ATOM 1095 CZ PHE C 328 8.292 11.526 10.574 1.00 0.00 C ATOM 0 H PHE C 328 11.032 11.571 6.023 1.00 0.00 H new ATOM 0 HA PHE C 328 12.842 10.626 8.141 1.00 0.00 H new ATOM 0 HB2 PHE C 328 10.473 8.986 7.205 1.00 0.00 H new ATOM 0 HB3 PHE C 328 11.529 8.684 8.571 1.00 0.00 H new ATOM 0 HD1 PHE C 328 8.605 10.498 7.381 1.00 0.00 H new ATOM 0 HD2 PHE C 328 11.319 10.050 10.634 1.00 0.00 H new ATOM 0 HE1 PHE C 328 7.033 11.677 8.854 1.00 0.00 H new ATOM 0 HE2 PHE C 328 9.749 11.227 12.110 1.00 0.00 H new ATOM 0 HZ PHE C 328 7.600 12.044 11.222 1.00 0.00 H new ATOM 1105 N THR C 329 14.103 9.828 6.145 1.00 0.00 N ATOM 1106 CA THR C 329 14.883 9.194 5.088 1.00 0.00 C ATOM 1107 C THR C 329 14.819 7.675 5.202 1.00 0.00 C ATOM 1108 O THR C 329 14.867 7.122 6.300 1.00 0.00 O ATOM 1109 CB THR C 329 16.338 9.661 5.150 1.00 0.00 C ATOM 1110 OG1 THR C 329 16.415 11.007 5.584 1.00 0.00 O ATOM 1111 CG2 THR C 329 17.054 9.566 3.821 1.00 0.00 C ATOM 0 H THR C 329 14.652 10.393 6.793 1.00 0.00 H new ATOM 0 HA THR C 329 14.455 9.487 4.129 1.00 0.00 H new ATOM 0 HB THR C 329 16.826 8.990 5.856 1.00 0.00 H new ATOM 0 HG1 THR C 329 17.354 11.286 5.619 1.00 0.00 H new ATOM 0 HG21 THR C 329 18.081 9.913 3.935 1.00 0.00 H new ATOM 0 HG22 THR C 329 17.056 8.530 3.482 1.00 0.00 H new ATOM 0 HG23 THR C 329 16.541 10.187 3.086 1.00 0.00 H new ATOM 1119 N LEU C 330 14.709 7.005 4.059 1.00 0.00 N ATOM 1120 CA LEU C 330 14.637 5.549 4.031 1.00 0.00 C ATOM 1121 C LEU C 330 15.200 5.001 2.724 1.00 0.00 C ATOM 1122 O LEU C 330 14.680 5.286 1.645 1.00 0.00 O ATOM 1123 CB LEU C 330 13.191 5.084 4.211 1.00 0.00 C ATOM 1124 CG LEU C 330 13.027 3.613 4.597 1.00 0.00 C ATOM 1125 CD1 LEU C 330 13.785 3.310 5.880 1.00 0.00 C ATOM 1126 CD2 LEU C 330 11.554 3.265 4.750 1.00 0.00 C ATOM 0 H LEU C 330 14.668 7.447 3.141 1.00 0.00 H new ATOM 0 HA LEU C 330 15.239 5.166 4.855 1.00 0.00 H new ATOM 0 HB2 LEU C 330 12.720 5.700 4.978 1.00 0.00 H new ATOM 0 HB3 LEU C 330 12.650 5.263 3.282 1.00 0.00 H new ATOM 0 HG LEU C 330 13.445 2.998 3.800 1.00 0.00 H new ATOM 0 HD11 LEU C 330 13.657 2.259 6.139 1.00 0.00 H new ATOM 0 HD12 LEU C 330 14.844 3.521 5.735 1.00 0.00 H new ATOM 0 HD13 LEU C 330 13.398 3.932 6.687 1.00 0.00 H new ATOM 0 HD21 LEU C 330 11.455 2.215 5.025 1.00 0.00 H new ATOM 0 HD22 LEU C 330 11.112 3.887 5.528 1.00 0.00 H new ATOM 0 HD23 LEU C 330 11.038 3.443 3.807 1.00 0.00 H new ATOM 1138 N GLN C 331 16.265 4.213 2.828 1.00 0.00 N ATOM 1139 CA GLN C 331 16.897 3.624 1.654 1.00 0.00 C ATOM 1140 C GLN C 331 16.593 2.132 1.564 1.00 0.00 C ATOM 1141 O GLN C 331 17.215 1.319 2.248 1.00 0.00 O ATOM 1142 CB GLN C 331 18.410 3.846 1.698 1.00 0.00 C ATOM 1143 CG GLN C 331 19.052 3.407 3.005 1.00 0.00 C ATOM 1144 CD GLN C 331 19.632 4.568 3.791 1.00 0.00 C ATOM 1145 OE1 GLN C 331 18.889 5.667 3.857 1.00 0.00 O flip ATOM 1146 NE2 GLN C 331 20.733 4.477 4.332 1.00 0.00 N flip ATOM 0 H GLN C 331 16.708 3.968 3.713 1.00 0.00 H new ATOM 0 HA GLN C 331 16.490 4.114 0.769 1.00 0.00 H new ATOM 0 HB2 GLN C 331 18.873 3.302 0.875 1.00 0.00 H new ATOM 0 HB3 GLN C 331 18.618 4.904 1.538 1.00 0.00 H new ATOM 0 HG2 GLN C 331 18.309 2.895 3.616 1.00 0.00 H new ATOM 0 HG3 GLN C 331 19.842 2.686 2.793 1.00 0.00 H new ATOM 0 HE21 GLN C 331 21.269 3.613 4.255 1.00 0.00 H new ATOM 0 HE22 GLN C 331 21.110 5.266 4.858 1.00 0.00 H new ATOM 1155 N ILE C 332 15.631 1.779 0.718 1.00 0.00 N ATOM 1156 CA ILE C 332 15.242 0.385 0.540 1.00 0.00 C ATOM 1157 C ILE C 332 15.907 -0.217 -0.694 1.00 0.00 C ATOM 1158 O ILE C 332 15.978 0.418 -1.746 1.00 0.00 O ATOM 1159 CB ILE C 332 13.714 0.240 0.408 1.00 0.00 C ATOM 1160 CG1 ILE C 332 13.005 0.988 1.540 1.00 0.00 C ATOM 1161 CG2 ILE C 332 13.319 -1.230 0.408 1.00 0.00 C ATOM 1162 CD1 ILE C 332 11.865 1.863 1.065 1.00 0.00 C ATOM 0 H ILE C 332 15.106 2.439 0.145 1.00 0.00 H new ATOM 0 HA ILE C 332 15.575 -0.152 1.428 1.00 0.00 H new ATOM 0 HB ILE C 332 13.405 0.680 -0.540 1.00 0.00 H new ATOM 0 HG12 ILE C 332 12.621 0.264 2.259 1.00 0.00 H new ATOM 0 HG13 ILE C 332 13.732 1.606 2.067 1.00 0.00 H new ATOM 0 HG21 ILE C 332 12.236 -1.316 0.314 1.00 0.00 H new ATOM 0 HG22 ILE C 332 13.797 -1.735 -0.431 1.00 0.00 H new ATOM 0 HG23 ILE C 332 13.640 -1.693 1.341 1.00 0.00 H new ATOM 0 HD11 ILE C 332 11.409 2.362 1.920 1.00 0.00 H new ATOM 0 HD12 ILE C 332 12.246 2.610 0.369 1.00 0.00 H new ATOM 0 HD13 ILE C 332 11.118 1.247 0.564 1.00 0.00 H new ATOM 1174 N ARG C 333 16.392 -1.448 -0.556 1.00 0.00 N ATOM 1175 CA ARG C 333 17.050 -2.138 -1.660 1.00 0.00 C ATOM 1176 C ARG C 333 16.025 -2.724 -2.626 1.00 0.00 C ATOM 1177 O ARG C 333 16.288 -2.854 -3.821 1.00 0.00 O ATOM 1178 CB ARG C 333 17.957 -3.248 -1.126 1.00 0.00 C ATOM 1179 CG ARG C 333 19.222 -3.447 -1.944 1.00 0.00 C ATOM 1180 CD ARG C 333 19.750 -4.867 -1.819 1.00 0.00 C ATOM 1181 NE ARG C 333 20.986 -5.061 -2.574 1.00 0.00 N ATOM 1182 CZ ARG C 333 21.487 -6.255 -2.882 1.00 0.00 C ATOM 1183 NH1 ARG C 333 20.862 -7.363 -2.501 1.00 0.00 N ATOM 1184 NH2 ARG C 333 22.615 -6.342 -3.573 1.00 0.00 N ATOM 0 H ARG C 333 16.342 -1.987 0.308 1.00 0.00 H new ATOM 0 HA ARG C 333 17.656 -1.410 -2.200 1.00 0.00 H new ATOM 0 HB2 ARG C 333 18.232 -3.017 -0.097 1.00 0.00 H new ATOM 0 HB3 ARG C 333 17.398 -4.183 -1.104 1.00 0.00 H new ATOM 0 HG2 ARG C 333 19.018 -3.225 -2.991 1.00 0.00 H new ATOM 0 HG3 ARG C 333 19.985 -2.743 -1.612 1.00 0.00 H new ATOM 0 HD2 ARG C 333 19.927 -5.096 -0.768 1.00 0.00 H new ATOM 0 HD3 ARG C 333 18.994 -5.567 -2.175 1.00 0.00 H new ATOM 0 HE ARG C 333 21.495 -4.233 -2.883 1.00 0.00 H new ATOM 0 HH11 ARG C 333 19.994 -7.302 -1.970 1.00 0.00 H new ATOM 0 HH12 ARG C 333 21.250 -8.275 -2.740 1.00 0.00 H new ATOM 0 HH21 ARG C 333 23.099 -5.494 -3.868 1.00 0.00 H new ATOM 0 HH22 ARG C 333 22.999 -7.257 -3.809 1.00 0.00 H new ATOM 1198 N GLY C 334 14.857 -3.077 -2.099 1.00 0.00 N ATOM 1199 CA GLY C 334 13.811 -3.645 -2.929 1.00 0.00 C ATOM 1200 C GLY C 334 13.345 -2.690 -4.011 1.00 0.00 C ATOM 1201 O GLY C 334 12.835 -1.609 -3.716 1.00 0.00 O ATOM 0 H GLY C 334 14.616 -2.980 -1.113 1.00 0.00 H new ATOM 0 HA2 GLY C 334 14.176 -4.562 -3.391 1.00 0.00 H new ATOM 0 HA3 GLY C 334 12.963 -3.920 -2.302 1.00 0.00 H new ATOM 1205 N ARG C 335 13.521 -3.090 -5.265 1.00 0.00 N ATOM 1206 CA ARG C 335 13.116 -2.263 -6.396 1.00 0.00 C ATOM 1207 C ARG C 335 11.604 -2.308 -6.590 1.00 0.00 C ATOM 1208 O ARG C 335 10.978 -1.294 -6.898 1.00 0.00 O ATOM 1209 CB ARG C 335 13.820 -2.728 -7.672 1.00 0.00 C ATOM 1210 CG ARG C 335 13.698 -1.746 -8.826 1.00 0.00 C ATOM 1211 CD ARG C 335 13.701 -2.460 -10.167 1.00 0.00 C ATOM 1212 NE ARG C 335 12.810 -1.818 -11.131 1.00 0.00 N ATOM 1213 CZ ARG C 335 13.079 -0.663 -11.735 1.00 0.00 C ATOM 1214 NH1 ARG C 335 14.212 -0.021 -11.480 1.00 0.00 N ATOM 1215 NH2 ARG C 335 12.213 -0.149 -12.598 1.00 0.00 N ATOM 0 H ARG C 335 13.942 -3.982 -5.525 1.00 0.00 H new ATOM 0 HA ARG C 335 13.406 -1.234 -6.184 1.00 0.00 H new ATOM 0 HB2 ARG C 335 14.876 -2.892 -7.455 1.00 0.00 H new ATOM 0 HB3 ARG C 335 13.404 -3.688 -7.977 1.00 0.00 H new ATOM 0 HG2 ARG C 335 12.778 -1.171 -8.721 1.00 0.00 H new ATOM 0 HG3 ARG C 335 14.524 -1.035 -8.789 1.00 0.00 H new ATOM 0 HD2 ARG C 335 14.715 -2.477 -10.566 1.00 0.00 H new ATOM 0 HD3 ARG C 335 13.396 -3.497 -10.026 1.00 0.00 H new ATOM 0 HE ARG C 335 11.930 -2.283 -11.354 1.00 0.00 H new ATOM 0 HH11 ARG C 335 14.882 -0.412 -10.818 1.00 0.00 H new ATOM 0 HH12 ARG C 335 14.413 0.864 -11.946 1.00 0.00 H new ATOM 0 HH21 ARG C 335 11.341 -0.639 -12.799 1.00 0.00 H new ATOM 0 HH22 ARG C 335 12.419 0.736 -13.061 1.00 0.00 H new ATOM 1229 N GLU C 336 11.023 -3.489 -6.409 1.00 0.00 N ATOM 1230 CA GLU C 336 9.584 -3.665 -6.566 1.00 0.00 C ATOM 1231 C GLU C 336 8.822 -2.932 -5.467 1.00 0.00 C ATOM 1232 O GLU C 336 7.931 -2.130 -5.745 1.00 0.00 O ATOM 1233 CB GLU C 336 9.224 -5.152 -6.549 1.00 0.00 C ATOM 1234 CG GLU C 336 7.805 -5.440 -7.009 1.00 0.00 C ATOM 1235 CD GLU C 336 7.686 -6.763 -7.741 1.00 0.00 C ATOM 1236 OE1 GLU C 336 6.826 -7.581 -7.353 1.00 0.00 O ATOM 1237 OE2 GLU C 336 8.454 -6.980 -8.702 1.00 0.00 O ATOM 0 H GLU C 336 11.526 -4.339 -6.153 1.00 0.00 H new ATOM 0 HA GLU C 336 9.295 -3.241 -7.528 1.00 0.00 H new ATOM 0 HB2 GLU C 336 9.921 -5.693 -7.189 1.00 0.00 H new ATOM 0 HB3 GLU C 336 9.354 -5.537 -5.538 1.00 0.00 H new ATOM 0 HG2 GLU C 336 7.141 -5.446 -6.145 1.00 0.00 H new ATOM 0 HG3 GLU C 336 7.469 -4.636 -7.663 1.00 0.00 H new ATOM 1244 N ARG C 337 9.180 -3.210 -4.217 1.00 0.00 N ATOM 1245 CA ARG C 337 8.530 -2.572 -3.077 1.00 0.00 C ATOM 1246 C ARG C 337 8.630 -1.055 -3.178 1.00 0.00 C ATOM 1247 O ARG C 337 7.643 -0.343 -2.993 1.00 0.00 O ATOM 1248 CB ARG C 337 9.160 -3.051 -1.769 1.00 0.00 C ATOM 1249 CG ARG C 337 10.663 -2.838 -1.704 1.00 0.00 C ATOM 1250 CD ARG C 337 11.274 -3.544 -0.505 1.00 0.00 C ATOM 1251 NE ARG C 337 11.067 -4.989 -0.555 1.00 0.00 N ATOM 1252 CZ ARG C 337 11.264 -5.803 0.479 1.00 0.00 C ATOM 1253 NH1 ARG C 337 11.673 -5.319 1.645 1.00 0.00 N ATOM 1254 NH2 ARG C 337 11.052 -7.106 0.347 1.00 0.00 N ATOM 0 H ARG C 337 9.915 -3.872 -3.968 1.00 0.00 H new ATOM 0 HA ARG C 337 7.477 -2.852 -3.086 1.00 0.00 H new ATOM 0 HB2 ARG C 337 8.691 -2.527 -0.936 1.00 0.00 H new ATOM 0 HB3 ARG C 337 8.946 -4.112 -1.639 1.00 0.00 H new ATOM 0 HG2 ARG C 337 11.124 -3.209 -2.620 1.00 0.00 H new ATOM 0 HG3 ARG C 337 10.878 -1.771 -1.648 1.00 0.00 H new ATOM 0 HD2 ARG C 337 12.343 -3.332 -0.466 1.00 0.00 H new ATOM 0 HD3 ARG C 337 10.836 -3.147 0.411 1.00 0.00 H new ATOM 0 HE ARG C 337 10.753 -5.398 -1.435 1.00 0.00 H new ATOM 0 HH11 ARG C 337 11.838 -4.318 1.752 1.00 0.00 H new ATOM 0 HH12 ARG C 337 11.822 -5.948 2.434 1.00 0.00 H new ATOM 0 HH21 ARG C 337 10.738 -7.484 -0.547 1.00 0.00 H new ATOM 0 HH22 ARG C 337 11.203 -7.730 1.140 1.00 0.00 H new ATOM 1268 N PHE C 338 9.829 -0.568 -3.478 1.00 0.00 N ATOM 1269 CA PHE C 338 10.058 0.865 -3.612 1.00 0.00 C ATOM 1270 C PHE C 338 9.166 1.447 -4.705 1.00 0.00 C ATOM 1271 O PHE C 338 8.622 2.542 -4.559 1.00 0.00 O ATOM 1272 CB PHE C 338 11.536 1.136 -3.923 1.00 0.00 C ATOM 1273 CG PHE C 338 11.802 2.506 -4.482 1.00 0.00 C ATOM 1274 CD1 PHE C 338 12.258 3.528 -3.666 1.00 0.00 C ATOM 1275 CD2 PHE C 338 11.595 2.769 -5.826 1.00 0.00 C ATOM 1276 CE1 PHE C 338 12.502 4.787 -4.180 1.00 0.00 C ATOM 1277 CE2 PHE C 338 11.837 4.025 -6.347 1.00 0.00 C ATOM 1278 CZ PHE C 338 12.291 5.036 -5.523 1.00 0.00 C ATOM 0 H PHE C 338 10.656 -1.144 -3.633 1.00 0.00 H new ATOM 0 HA PHE C 338 9.805 1.350 -2.669 1.00 0.00 H new ATOM 0 HB2 PHE C 338 12.118 1.008 -3.010 1.00 0.00 H new ATOM 0 HB3 PHE C 338 11.890 0.390 -4.634 1.00 0.00 H new ATOM 0 HD1 PHE C 338 12.425 3.339 -2.616 1.00 0.00 H new ATOM 0 HD2 PHE C 338 11.240 1.982 -6.475 1.00 0.00 H new ATOM 0 HE1 PHE C 338 12.857 5.576 -3.533 1.00 0.00 H new ATOM 0 HE2 PHE C 338 11.671 4.216 -7.397 1.00 0.00 H new ATOM 0 HZ PHE C 338 12.481 6.019 -5.927 1.00 0.00 H new ATOM 1288 N GLU C 339 9.016 0.704 -5.797 1.00 0.00 N ATOM 1289 CA GLU C 339 8.186 1.145 -6.912 1.00 0.00 C ATOM 1290 C GLU C 339 6.763 1.427 -6.444 1.00 0.00 C ATOM 1291 O GLU C 339 6.147 2.411 -6.855 1.00 0.00 O ATOM 1292 CB GLU C 339 8.174 0.087 -8.018 1.00 0.00 C ATOM 1293 CG GLU C 339 9.263 0.284 -9.060 1.00 0.00 C ATOM 1294 CD GLU C 339 9.255 -0.797 -10.123 1.00 0.00 C ATOM 1295 OE1 GLU C 339 9.640 -1.942 -9.808 1.00 0.00 O ATOM 1296 OE2 GLU C 339 8.863 -0.498 -11.270 1.00 0.00 O ATOM 0 H GLU C 339 9.458 -0.205 -5.933 1.00 0.00 H new ATOM 0 HA GLU C 339 8.610 2.067 -7.310 1.00 0.00 H new ATOM 0 HB2 GLU C 339 8.288 -0.899 -7.567 1.00 0.00 H new ATOM 0 HB3 GLU C 339 7.203 0.101 -8.512 1.00 0.00 H new ATOM 0 HG2 GLU C 339 9.134 1.257 -9.535 1.00 0.00 H new ATOM 0 HG3 GLU C 339 10.235 0.296 -8.567 1.00 0.00 H new ATOM 1303 N MET C 340 6.249 0.563 -5.574 1.00 0.00 N ATOM 1304 CA MET C 340 4.902 0.728 -5.045 1.00 0.00 C ATOM 1305 C MET C 340 4.801 2.021 -4.245 1.00 0.00 C ATOM 1306 O MET C 340 3.960 2.875 -4.529 1.00 0.00 O ATOM 1307 CB MET C 340 4.524 -0.465 -4.165 1.00 0.00 C ATOM 1308 CG MET C 340 4.886 -1.809 -4.775 1.00 0.00 C ATOM 1309 SD MET C 340 3.745 -3.120 -4.292 1.00 0.00 S ATOM 1310 CE MET C 340 4.281 -3.433 -2.612 1.00 0.00 C ATOM 0 H MET C 340 6.744 -0.256 -5.222 1.00 0.00 H new ATOM 0 HA MET C 340 4.207 0.779 -5.883 1.00 0.00 H new ATOM 0 HB2 MET C 340 5.022 -0.367 -3.201 1.00 0.00 H new ATOM 0 HB3 MET C 340 3.451 -0.439 -3.974 1.00 0.00 H new ATOM 0 HG2 MET C 340 4.893 -1.721 -5.861 1.00 0.00 H new ATOM 0 HG3 MET C 340 5.897 -2.082 -4.471 1.00 0.00 H new ATOM 0 HE1 MET C 340 3.669 -4.222 -2.176 1.00 0.00 H new ATOM 0 HE2 MET C 340 5.326 -3.744 -2.615 1.00 0.00 H new ATOM 0 HE3 MET C 340 4.175 -2.523 -2.021 1.00 0.00 H new ATOM 1320 N PHE C 341 5.667 2.161 -3.246 1.00 0.00 N ATOM 1321 CA PHE C 341 5.678 3.355 -2.408 1.00 0.00 C ATOM 1322 C PHE C 341 5.915 4.603 -3.250 1.00 0.00 C ATOM 1323 O PHE C 341 5.434 5.687 -2.918 1.00 0.00 O ATOM 1324 CB PHE C 341 6.754 3.233 -1.327 1.00 0.00 C ATOM 1325 CG PHE C 341 6.813 1.868 -0.706 1.00 0.00 C ATOM 1326 CD1 PHE C 341 5.647 1.183 -0.408 1.00 0.00 C ATOM 1327 CD2 PHE C 341 8.030 1.265 -0.433 1.00 0.00 C ATOM 1328 CE1 PHE C 341 5.692 -0.078 0.152 1.00 0.00 C ATOM 1329 CE2 PHE C 341 8.082 0.005 0.129 1.00 0.00 C ATOM 1330 CZ PHE C 341 6.911 -0.667 0.421 1.00 0.00 C ATOM 0 H PHE C 341 6.369 1.464 -2.997 1.00 0.00 H new ATOM 0 HA PHE C 341 4.704 3.446 -1.927 1.00 0.00 H new ATOM 0 HB2 PHE C 341 7.725 3.470 -1.761 1.00 0.00 H new ATOM 0 HB3 PHE C 341 6.564 3.972 -0.549 1.00 0.00 H new ATOM 0 HD1 PHE C 341 4.691 1.641 -0.616 1.00 0.00 H new ATOM 0 HD2 PHE C 341 8.948 1.786 -0.662 1.00 0.00 H new ATOM 0 HE1 PHE C 341 4.776 -0.602 0.379 1.00 0.00 H new ATOM 0 HE2 PHE C 341 9.036 -0.454 0.340 1.00 0.00 H new ATOM 0 HZ PHE C 341 6.949 -1.653 0.860 1.00 0.00 H new ATOM 1340 N ARG C 342 6.649 4.442 -4.346 1.00 0.00 N ATOM 1341 CA ARG C 342 6.934 5.558 -5.238 1.00 0.00 C ATOM 1342 C ARG C 342 5.645 6.077 -5.861 1.00 0.00 C ATOM 1343 O ARG C 342 5.459 7.284 -6.018 1.00 0.00 O ATOM 1344 CB ARG C 342 7.913 5.130 -6.333 1.00 0.00 C ATOM 1345 CG ARG C 342 8.430 6.287 -7.173 1.00 0.00 C ATOM 1346 CD ARG C 342 9.349 7.192 -6.368 1.00 0.00 C ATOM 1347 NE ARG C 342 9.177 8.600 -6.720 1.00 0.00 N ATOM 1348 CZ ARG C 342 9.512 9.115 -7.900 1.00 0.00 C ATOM 1349 NH1 ARG C 342 10.037 8.344 -8.844 1.00 0.00 N ATOM 1350 NH2 ARG C 342 9.323 10.406 -8.138 1.00 0.00 N ATOM 0 H ARG C 342 7.056 3.553 -4.636 1.00 0.00 H new ATOM 0 HA ARG C 342 7.391 6.359 -4.656 1.00 0.00 H new ATOM 0 HB2 ARG C 342 8.759 4.619 -5.873 1.00 0.00 H new ATOM 0 HB3 ARG C 342 7.422 4.409 -6.986 1.00 0.00 H new ATOM 0 HG2 ARG C 342 8.967 5.898 -8.038 1.00 0.00 H new ATOM 0 HG3 ARG C 342 7.589 6.866 -7.553 1.00 0.00 H new ATOM 0 HD2 ARG C 342 9.150 7.057 -5.305 1.00 0.00 H new ATOM 0 HD3 ARG C 342 10.385 6.900 -6.538 1.00 0.00 H new ATOM 0 HE ARG C 342 8.777 9.224 -6.020 1.00 0.00 H new ATOM 0 HH11 ARG C 342 10.186 7.351 -8.667 1.00 0.00 H new ATOM 0 HH12 ARG C 342 10.292 8.745 -9.747 1.00 0.00 H new ATOM 0 HH21 ARG C 342 8.921 11.004 -7.416 1.00 0.00 H new ATOM 0 HH22 ARG C 342 9.580 10.801 -9.043 1.00 0.00 H new ATOM 1364 N GLU C 343 4.752 5.154 -6.205 1.00 0.00 N ATOM 1365 CA GLU C 343 3.473 5.515 -6.801 1.00 0.00 C ATOM 1366 C GLU C 343 2.526 6.057 -5.736 1.00 0.00 C ATOM 1367 O GLU C 343 1.717 6.945 -6.003 1.00 0.00 O ATOM 1368 CB GLU C 343 2.845 4.305 -7.495 1.00 0.00 C ATOM 1369 CG GLU C 343 2.088 4.657 -8.764 1.00 0.00 C ATOM 1370 CD GLU C 343 2.290 3.636 -9.867 1.00 0.00 C ATOM 1371 OE1 GLU C 343 1.340 2.878 -10.155 1.00 0.00 O ATOM 1372 OE2 GLU C 343 3.398 3.595 -10.442 1.00 0.00 O ATOM 0 H GLU C 343 4.892 4.151 -6.081 1.00 0.00 H new ATOM 0 HA GLU C 343 3.648 6.292 -7.545 1.00 0.00 H new ATOM 0 HB2 GLU C 343 3.629 3.588 -7.737 1.00 0.00 H new ATOM 0 HB3 GLU C 343 2.165 3.811 -6.801 1.00 0.00 H new ATOM 0 HG2 GLU C 343 1.025 4.736 -8.538 1.00 0.00 H new ATOM 0 HG3 GLU C 343 2.413 5.636 -9.116 1.00 0.00 H new ATOM 1379 N LEU C 344 2.640 5.520 -4.525 1.00 0.00 N ATOM 1380 CA LEU C 344 1.801 5.955 -3.416 1.00 0.00 C ATOM 1381 C LEU C 344 2.242 7.328 -2.918 1.00 0.00 C ATOM 1382 O LEU C 344 1.435 8.101 -2.403 1.00 0.00 O ATOM 1383 CB LEU C 344 1.860 4.940 -2.272 1.00 0.00 C ATOM 1384 CG LEU C 344 0.933 3.733 -2.430 1.00 0.00 C ATOM 1385 CD1 LEU C 344 1.686 2.556 -3.031 1.00 0.00 C ATOM 1386 CD2 LEU C 344 0.323 3.349 -1.090 1.00 0.00 C ATOM 0 H LEU C 344 3.305 4.784 -4.288 1.00 0.00 H new ATOM 0 HA LEU C 344 0.773 6.025 -3.772 1.00 0.00 H new ATOM 0 HB2 LEU C 344 2.885 4.582 -2.177 1.00 0.00 H new ATOM 0 HB3 LEU C 344 1.613 5.450 -1.341 1.00 0.00 H new ATOM 0 HG LEU C 344 0.126 4.007 -3.109 1.00 0.00 H new ATOM 0 HD11 LEU C 344 1.010 1.707 -3.136 1.00 0.00 H new ATOM 0 HD12 LEU C 344 2.074 2.834 -4.011 1.00 0.00 H new ATOM 0 HD13 LEU C 344 2.514 2.282 -2.378 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -0.333 2.489 -1.222 1.00 0.00 H new ATOM 0 HD22 LEU C 344 1.117 3.095 -0.388 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -0.253 4.188 -0.699 1.00 0.00 H new ATOM 1398 N ASN C 345 3.529 7.624 -3.079 1.00 0.00 N ATOM 1399 CA ASN C 345 4.077 8.905 -2.650 1.00 0.00 C ATOM 1400 C ASN C 345 3.638 10.022 -3.591 1.00 0.00 C ATOM 1401 O ASN C 345 3.253 11.105 -3.148 1.00 0.00 O ATOM 1402 CB ASN C 345 5.606 8.835 -2.595 1.00 0.00 C ATOM 1403 CG ASN C 345 6.140 8.954 -1.181 1.00 0.00 C ATOM 1404 OD1 ASN C 345 6.086 10.023 -0.572 1.00 0.00 O ATOM 1405 ND2 ASN C 345 6.661 7.853 -0.651 1.00 0.00 N ATOM 0 H ASN C 345 4.210 6.994 -3.503 1.00 0.00 H new ATOM 0 HA ASN C 345 3.696 9.124 -1.653 1.00 0.00 H new ATOM 0 HB2 ASN C 345 5.940 7.892 -3.028 1.00 0.00 H new ATOM 0 HB3 ASN C 345 6.026 9.633 -3.207 1.00 0.00 H new ATOM 0 HD21 ASN C 345 7.037 7.872 0.297 1.00 0.00 H new ATOM 0 HD22 ASN C 345 6.685 6.989 -1.192 1.00 0.00 H new ATOM 1412 N GLU C 346 3.695 9.751 -4.891 1.00 0.00 N ATOM 1413 CA GLU C 346 3.300 10.734 -5.893 1.00 0.00 C ATOM 1414 C GLU C 346 1.786 10.905 -5.914 1.00 0.00 C ATOM 1415 O GLU C 346 1.277 11.993 -6.187 1.00 0.00 O ATOM 1416 CB GLU C 346 3.797 10.312 -7.277 1.00 0.00 C ATOM 1417 CG GLU C 346 5.216 10.765 -7.578 1.00 0.00 C ATOM 1418 CD GLU C 346 5.696 10.311 -8.943 1.00 0.00 C ATOM 1419 OE1 GLU C 346 6.006 9.111 -9.095 1.00 0.00 O ATOM 1420 OE2 GLU C 346 5.760 11.156 -9.861 1.00 0.00 O ATOM 0 H GLU C 346 4.010 8.860 -5.275 1.00 0.00 H new ATOM 0 HA GLU C 346 3.754 11.689 -5.629 1.00 0.00 H new ATOM 0 HB2 GLU C 346 3.747 9.226 -7.356 1.00 0.00 H new ATOM 0 HB3 GLU C 346 3.126 10.718 -8.034 1.00 0.00 H new ATOM 0 HG2 GLU C 346 5.266 11.852 -7.523 1.00 0.00 H new ATOM 0 HG3 GLU C 346 5.888 10.376 -6.813 1.00 0.00 H new ATOM 1427 N ALA C 347 1.070 9.825 -5.620 1.00 0.00 N ATOM 1428 CA ALA C 347 -0.387 9.856 -5.602 1.00 0.00 C ATOM 1429 C ALA C 347 -0.903 10.508 -4.325 1.00 0.00 C ATOM 1430 O ALA C 347 -1.964 11.131 -4.319 1.00 0.00 O ATOM 1431 CB ALA C 347 -0.946 8.448 -5.743 1.00 0.00 C ATOM 0 H ALA C 347 1.475 8.917 -5.391 1.00 0.00 H new ATOM 0 HA ALA C 347 -0.726 10.455 -6.448 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -2.035 8.486 -5.728 1.00 0.00 H new ATOM 0 HB2 ALA C 347 -0.611 8.016 -6.686 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -0.593 7.832 -4.916 1.00 0.00 H new ATOM 1437 N LEU C 348 -0.144 10.362 -3.243 1.00 0.00 N ATOM 1438 CA LEU C 348 -0.525 10.939 -1.960 1.00 0.00 C ATOM 1439 C LEU C 348 -0.258 12.441 -1.940 1.00 0.00 C ATOM 1440 O LEU C 348 -0.949 13.195 -1.255 1.00 0.00 O ATOM 1441 CB LEU C 348 0.238 10.257 -0.823 1.00 0.00 C ATOM 1442 CG LEU C 348 -0.439 9.012 -0.246 1.00 0.00 C ATOM 1443 CD1 LEU C 348 0.575 8.139 0.478 1.00 0.00 C ATOM 1444 CD2 LEU C 348 -1.569 9.408 0.692 1.00 0.00 C ATOM 0 H LEU C 348 0.738 9.849 -3.230 1.00 0.00 H new ATOM 0 HA LEU C 348 -1.593 10.776 -1.818 1.00 0.00 H new ATOM 0 HB2 LEU C 348 1.228 9.979 -1.185 1.00 0.00 H new ATOM 0 HB3 LEU C 348 0.384 10.979 -0.019 1.00 0.00 H new ATOM 0 HG LEU C 348 -0.860 8.436 -1.070 1.00 0.00 H new ATOM 0 HD11 LEU C 348 0.075 7.259 0.881 1.00 0.00 H new ATOM 0 HD12 LEU C 348 1.351 7.827 -0.221 1.00 0.00 H new ATOM 0 HD13 LEU C 348 1.026 8.705 1.293 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -2.040 8.511 1.094 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -1.169 10.006 1.511 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -2.309 9.992 0.144 1.00 0.00 H new ATOM 1456 N GLU C 349 0.748 12.869 -2.697 1.00 0.00 N ATOM 1457 CA GLU C 349 1.103 14.282 -2.766 1.00 0.00 C ATOM 1458 C GLU C 349 0.080 15.059 -3.588 1.00 0.00 C ATOM 1459 O GLU C 349 -0.176 16.235 -3.328 1.00 0.00 O ATOM 1460 CB GLU C 349 2.497 14.450 -3.373 1.00 0.00 C ATOM 1461 CG GLU C 349 3.625 14.177 -2.391 1.00 0.00 C ATOM 1462 CD GLU C 349 3.642 15.158 -1.235 1.00 0.00 C ATOM 1463 OE1 GLU C 349 2.984 14.879 -0.211 1.00 0.00 O ATOM 1464 OE2 GLU C 349 4.313 16.204 -1.354 1.00 0.00 O ATOM 0 H GLU C 349 1.331 12.259 -3.270 1.00 0.00 H new ATOM 0 HA GLU C 349 1.106 14.681 -1.752 1.00 0.00 H new ATOM 0 HB2 GLU C 349 2.597 13.777 -4.225 1.00 0.00 H new ATOM 0 HB3 GLU C 349 2.598 15.466 -3.756 1.00 0.00 H new ATOM 0 HG2 GLU C 349 3.525 13.164 -2.001 1.00 0.00 H new ATOM 0 HG3 GLU C 349 4.579 14.224 -2.917 1.00 0.00 H new ATOM 1471 N LEU C 350 -0.504 14.393 -4.579 1.00 0.00 N ATOM 1472 CA LEU C 350 -1.501 15.022 -5.438 1.00 0.00 C ATOM 1473 C LEU C 350 -2.794 15.279 -4.670 1.00 0.00 C ATOM 1474 O LEU C 350 -3.445 16.306 -4.857 1.00 0.00 O ATOM 1475 CB LEU C 350 -1.785 14.141 -6.656 1.00 0.00 C ATOM 1476 CG LEU C 350 -0.826 14.335 -7.833 1.00 0.00 C ATOM 1477 CD1 LEU C 350 -0.788 13.087 -8.701 1.00 0.00 C ATOM 1478 CD2 LEU C 350 -1.234 15.547 -8.656 1.00 0.00 C ATOM 0 H LEU C 350 -0.304 13.419 -4.807 1.00 0.00 H new ATOM 0 HA LEU C 350 -1.102 15.979 -5.776 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -1.749 13.097 -6.346 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -2.801 14.337 -6.999 1.00 0.00 H new ATOM 0 HG LEU C 350 0.175 14.508 -7.438 1.00 0.00 H new ATOM 0 HD11 LEU C 350 -0.101 13.243 -9.533 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -0.449 12.239 -8.105 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -1.786 12.883 -9.088 1.00 0.00 H new ATOM 0 HD21 LEU C 350 -0.542 15.671 -9.489 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -2.243 15.402 -9.041 1.00 0.00 H new ATOM 0 HD23 LEU C 350 -1.210 16.438 -8.028 1.00 0.00 H new ATOM 1490 N LYS C 351 -3.158 14.338 -3.804 1.00 0.00 N ATOM 1491 CA LYS C 351 -4.372 14.463 -3.006 1.00 0.00 C ATOM 1492 C LYS C 351 -4.245 15.602 -2.000 1.00 0.00 C ATOM 1493 O LYS C 351 -5.184 16.371 -1.796 1.00 0.00 O ATOM 1494 CB LYS C 351 -4.663 13.151 -2.275 1.00 0.00 C ATOM 1495 CG LYS C 351 -5.550 12.200 -3.062 1.00 0.00 C ATOM 1496 CD LYS C 351 -6.226 11.188 -2.152 1.00 0.00 C ATOM 1497 CE LYS C 351 -5.496 9.854 -2.162 1.00 0.00 C ATOM 1498 NZ LYS C 351 -4.329 9.852 -1.237 1.00 0.00 N ATOM 0 H LYS C 351 -2.630 13.481 -3.637 1.00 0.00 H new ATOM 0 HA LYS C 351 -5.200 14.687 -3.679 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -3.720 12.653 -2.050 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -5.141 13.374 -1.321 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -6.307 12.769 -3.601 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -4.952 11.677 -3.809 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -6.260 11.578 -1.135 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -7.258 11.042 -2.472 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -6.187 9.060 -1.877 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -5.157 9.633 -3.174 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -3.510 9.423 -1.713 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -4.099 10.829 -0.966 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -4.562 9.302 -0.386 1.00 0.00 H new ATOM 1512 N ASP C 352 -3.077 15.704 -1.374 1.00 0.00 N ATOM 1513 CA ASP C 352 -2.826 16.749 -0.389 1.00 0.00 C ATOM 1514 C ASP C 352 -2.876 18.129 -1.037 1.00 0.00 C ATOM 1515 O ASP C 352 -3.262 19.111 -0.401 1.00 0.00 O ATOM 1516 CB ASP C 352 -1.466 16.535 0.277 1.00 0.00 C ATOM 1517 CG ASP C 352 -1.305 17.359 1.539 1.00 0.00 C ATOM 1518 OD1 ASP C 352 -1.986 17.053 2.540 1.00 0.00 O ATOM 1519 OD2 ASP C 352 -0.496 18.311 1.527 1.00 0.00 O ATOM 0 H ASP C 352 -2.289 15.075 -1.532 1.00 0.00 H new ATOM 0 HA ASP C 352 -3.607 16.694 0.370 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -1.345 15.479 0.518 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -0.675 16.795 -0.427 1.00 0.00 H new ATOM 1524 N ALA C 353 -2.483 18.197 -2.305 1.00 0.00 N ATOM 1525 CA ALA C 353 -2.484 19.457 -3.038 1.00 0.00 C ATOM 1526 C ALA C 353 -3.901 19.865 -3.426 1.00 0.00 C ATOM 1527 O ALA C 353 -4.214 21.053 -3.509 1.00 0.00 O ATOM 1528 CB ALA C 353 -1.607 19.346 -4.277 1.00 0.00 C ATOM 0 H ALA C 353 -2.160 17.395 -2.846 1.00 0.00 H new ATOM 0 HA ALA C 353 -2.077 20.230 -2.385 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -1.616 20.294 -4.816 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -0.586 19.108 -3.980 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -1.990 18.557 -4.924 1.00 0.00 H new ATOM 1534 N GLN C 354 -4.753 18.874 -3.661 1.00 0.00 N ATOM 1535 CA GLN C 354 -6.138 19.130 -4.040 1.00 0.00 C ATOM 1536 C GLN C 354 -6.986 19.456 -2.815 1.00 0.00 C ATOM 1537 O GLN C 354 -7.859 20.322 -2.865 1.00 0.00 O ATOM 1538 CB GLN C 354 -6.721 17.919 -4.771 1.00 0.00 C ATOM 1539 CG GLN C 354 -6.210 17.763 -6.194 1.00 0.00 C ATOM 1540 CD GLN C 354 -6.902 18.697 -7.167 1.00 0.00 C ATOM 1541 OE1 GLN C 354 -6.836 19.918 -7.027 1.00 0.00 O ATOM 1542 NE2 GLN C 354 -7.572 18.126 -8.161 1.00 0.00 N ATOM 0 H GLN C 354 -4.509 17.886 -3.596 1.00 0.00 H new ATOM 0 HA GLN C 354 -6.152 19.991 -4.709 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -6.484 17.016 -4.208 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -7.807 18.006 -4.791 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -5.137 17.954 -6.214 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -6.357 16.733 -6.518 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -7.600 17.109 -8.239 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -8.058 18.704 -8.847 1.00 0.00 H new ATOM 1587 N TYR D 327 19.117 -0.139 -3.937 1.00 0.00 N ATOM 1588 CA TYR D 327 18.869 0.894 -2.938 1.00 0.00 C ATOM 1589 C TYR D 327 18.263 2.138 -3.580 1.00 0.00 C ATOM 1590 O TYR D 327 18.559 2.462 -4.730 1.00 0.00 O ATOM 1591 CB TYR D 327 20.167 1.259 -2.215 1.00 0.00 C ATOM 1592 CG TYR D 327 20.415 0.443 -0.966 1.00 0.00 C ATOM 1593 CD1 TYR D 327 21.417 -0.518 -0.929 1.00 0.00 C ATOM 1594 CD2 TYR D 327 19.646 0.634 0.175 1.00 0.00 C ATOM 1595 CE1 TYR D 327 21.646 -1.266 0.210 1.00 0.00 C ATOM 1596 CE2 TYR D 327 19.870 -0.110 1.318 1.00 0.00 C ATOM 1597 CZ TYR D 327 20.871 -1.058 1.330 1.00 0.00 C ATOM 1598 OH TYR D 327 21.096 -1.801 2.466 1.00 0.00 O ATOM 0 HA TYR D 327 18.158 0.498 -2.213 1.00 0.00 H new ATOM 0 HB2 TYR D 327 21.005 1.124 -2.899 1.00 0.00 H new ATOM 0 HB3 TYR D 327 20.140 2.316 -1.949 1.00 0.00 H new ATOM 0 HD1 TYR D 327 22.027 -0.683 -1.805 1.00 0.00 H new ATOM 0 HD2 TYR D 327 18.861 1.375 0.169 1.00 0.00 H new ATOM 0 HE1 TYR D 327 22.429 -2.010 0.222 1.00 0.00 H new ATOM 0 HE2 TYR D 327 19.264 0.050 2.197 1.00 0.00 H new ATOM 0 HH TYR D 327 20.464 -1.530 3.165 1.00 0.00 H new ATOM 1608 N PHE D 328 17.412 2.831 -2.829 1.00 0.00 N ATOM 1609 CA PHE D 328 16.764 4.039 -3.325 1.00 0.00 C ATOM 1610 C PHE D 328 16.391 4.968 -2.175 1.00 0.00 C ATOM 1611 O PHE D 328 15.426 4.720 -1.452 1.00 0.00 O ATOM 1612 CB PHE D 328 15.514 3.679 -4.131 1.00 0.00 C ATOM 1613 CG PHE D 328 15.743 2.587 -5.137 1.00 0.00 C ATOM 1614 CD1 PHE D 328 15.530 1.260 -4.800 1.00 0.00 C ATOM 1615 CD2 PHE D 328 16.170 2.889 -6.421 1.00 0.00 C ATOM 1616 CE1 PHE D 328 15.739 0.254 -5.724 1.00 0.00 C ATOM 1617 CE2 PHE D 328 16.381 1.887 -7.349 1.00 0.00 C ATOM 1618 CZ PHE D 328 16.165 0.568 -7.000 1.00 0.00 C ATOM 0 H PHE D 328 17.156 2.576 -1.875 1.00 0.00 H new ATOM 0 HA PHE D 328 17.469 4.559 -3.974 1.00 0.00 H new ATOM 0 HB2 PHE D 328 14.725 3.370 -3.445 1.00 0.00 H new ATOM 0 HB3 PHE D 328 15.156 4.569 -4.648 1.00 0.00 H new ATOM 0 HD1 PHE D 328 15.197 1.009 -3.804 1.00 0.00 H new ATOM 0 HD2 PHE D 328 16.340 3.919 -6.699 1.00 0.00 H new ATOM 0 HE1 PHE D 328 15.569 -0.777 -5.449 1.00 0.00 H new ATOM 0 HE2 PHE D 328 16.714 2.135 -8.346 1.00 0.00 H new ATOM 0 HZ PHE D 328 16.329 -0.217 -7.724 1.00 0.00 H new ATOM 1628 N THR D 329 17.161 6.038 -2.011 1.00 0.00 N ATOM 1629 CA THR D 329 16.910 7.005 -0.948 1.00 0.00 C ATOM 1630 C THR D 329 15.610 7.762 -1.198 1.00 0.00 C ATOM 1631 O THR D 329 15.473 8.465 -2.199 1.00 0.00 O ATOM 1632 CB THR D 329 18.075 7.990 -0.841 1.00 0.00 C ATOM 1633 OG1 THR D 329 19.260 7.425 -1.372 1.00 0.00 O ATOM 1634 CG2 THR D 329 18.368 8.418 0.581 1.00 0.00 C ATOM 0 H THR D 329 17.964 6.258 -2.600 1.00 0.00 H new ATOM 0 HA THR D 329 16.817 6.460 -0.009 1.00 0.00 H new ATOM 0 HB THR D 329 17.765 8.866 -1.411 1.00 0.00 H new ATOM 0 HG1 THR D 329 19.993 8.071 -1.296 1.00 0.00 H new ATOM 0 HG21 THR D 329 19.205 9.116 0.586 1.00 0.00 H new ATOM 0 HG22 THR D 329 17.488 8.903 1.004 1.00 0.00 H new ATOM 0 HG23 THR D 329 18.622 7.543 1.179 1.00 0.00 H new ATOM 1642 N LEU D 330 14.659 7.612 -0.283 1.00 0.00 N ATOM 1643 CA LEU D 330 13.369 8.282 -0.405 1.00 0.00 C ATOM 1644 C LEU D 330 13.047 9.079 0.855 1.00 0.00 C ATOM 1645 O LEU D 330 12.955 8.521 1.948 1.00 0.00 O ATOM 1646 CB LEU D 330 12.263 7.258 -0.671 1.00 0.00 C ATOM 1647 CG LEU D 330 10.886 7.855 -0.967 1.00 0.00 C ATOM 1648 CD1 LEU D 330 10.728 8.120 -2.456 1.00 0.00 C ATOM 1649 CD2 LEU D 330 9.787 6.928 -0.468 1.00 0.00 C ATOM 0 H LEU D 330 14.757 7.033 0.551 1.00 0.00 H new ATOM 0 HA LEU D 330 13.425 8.974 -1.245 1.00 0.00 H new ATOM 0 HB2 LEU D 330 12.561 6.635 -1.514 1.00 0.00 H new ATOM 0 HB3 LEU D 330 12.179 6.603 0.196 1.00 0.00 H new ATOM 0 HG LEU D 330 10.801 8.805 -0.440 1.00 0.00 H new ATOM 0 HD11 LEU D 330 9.742 8.544 -2.647 1.00 0.00 H new ATOM 0 HD12 LEU D 330 11.495 8.821 -2.784 1.00 0.00 H new ATOM 0 HD13 LEU D 330 10.833 7.184 -3.005 1.00 0.00 H new ATOM 0 HD21 LEU D 330 8.814 7.367 -0.686 1.00 0.00 H new ATOM 0 HD22 LEU D 330 9.870 5.963 -0.968 1.00 0.00 H new ATOM 0 HD23 LEU D 330 9.889 6.789 0.608 1.00 0.00 H new ATOM 1661 N GLN D 331 12.877 10.387 0.693 1.00 0.00 N ATOM 1662 CA GLN D 331 12.565 11.262 1.817 1.00 0.00 C ATOM 1663 C GLN D 331 11.077 11.596 1.849 1.00 0.00 C ATOM 1664 O GLN D 331 10.589 12.380 1.035 1.00 0.00 O ATOM 1665 CB GLN D 331 13.387 12.549 1.733 1.00 0.00 C ATOM 1666 CG GLN D 331 14.797 12.407 2.281 1.00 0.00 C ATOM 1667 CD GLN D 331 15.625 13.663 2.094 1.00 0.00 C ATOM 1668 OE1 GLN D 331 15.134 14.675 1.592 1.00 0.00 O ATOM 1669 NE2 GLN D 331 16.888 13.605 2.498 1.00 0.00 N ATOM 0 H GLN D 331 12.950 10.864 -0.206 1.00 0.00 H new ATOM 0 HA GLN D 331 12.821 10.736 2.737 1.00 0.00 H new ATOM 0 HB2 GLN D 331 13.441 12.868 0.692 1.00 0.00 H new ATOM 0 HB3 GLN D 331 12.871 13.337 2.282 1.00 0.00 H new ATOM 0 HG2 GLN D 331 14.747 12.164 3.342 1.00 0.00 H new ATOM 0 HG3 GLN D 331 15.293 11.572 1.786 1.00 0.00 H new ATOM 0 HE21 GLN D 331 17.253 12.746 2.909 1.00 0.00 H new ATOM 0 HE22 GLN D 331 17.493 14.420 2.398 1.00 0.00 H new ATOM 1678 N ILE D 332 10.361 10.994 2.793 1.00 0.00 N ATOM 1679 CA ILE D 332 8.929 11.226 2.931 1.00 0.00 C ATOM 1680 C ILE D 332 8.640 12.265 4.009 1.00 0.00 C ATOM 1681 O ILE D 332 9.178 12.194 5.113 1.00 0.00 O ATOM 1682 CB ILE D 332 8.180 9.925 3.275 1.00 0.00 C ATOM 1683 CG1 ILE D 332 8.592 8.805 2.318 1.00 0.00 C ATOM 1684 CG2 ILE D 332 6.676 10.149 3.222 1.00 0.00 C ATOM 1685 CD1 ILE D 332 9.745 7.968 2.828 1.00 0.00 C ATOM 0 H ILE D 332 10.750 10.342 3.474 1.00 0.00 H new ATOM 0 HA ILE D 332 8.576 11.597 1.969 1.00 0.00 H new ATOM 0 HB ILE D 332 8.447 9.627 4.289 1.00 0.00 H new ATOM 0 HG12 ILE D 332 7.734 8.157 2.139 1.00 0.00 H new ATOM 0 HG13 ILE D 332 8.867 9.241 1.358 1.00 0.00 H new ATOM 0 HG21 ILE D 332 6.161 9.220 3.467 1.00 0.00 H new ATOM 0 HG22 ILE D 332 6.397 10.919 3.941 1.00 0.00 H new ATOM 0 HG23 ILE D 332 6.391 10.468 2.220 1.00 0.00 H new ATOM 0 HD11 ILE D 332 9.983 7.194 2.099 1.00 0.00 H new ATOM 0 HD12 ILE D 332 10.617 8.604 2.980 1.00 0.00 H new ATOM 0 HD13 ILE D 332 9.466 7.503 3.773 1.00 0.00 H new ATOM 1697 N ARG D 333 7.787 13.230 3.680 1.00 0.00 N ATOM 1698 CA ARG D 333 7.427 14.284 4.621 1.00 0.00 C ATOM 1699 C ARG D 333 6.096 13.975 5.300 1.00 0.00 C ATOM 1700 O ARG D 333 5.323 14.880 5.614 1.00 0.00 O ATOM 1701 CB ARG D 333 7.345 15.632 3.902 1.00 0.00 C ATOM 1702 CG ARG D 333 7.162 16.813 4.842 1.00 0.00 C ATOM 1703 CD ARG D 333 5.778 17.428 4.706 1.00 0.00 C ATOM 1704 NE ARG D 333 5.782 18.601 3.834 1.00 0.00 N ATOM 1705 CZ ARG D 333 4.754 19.437 3.712 1.00 0.00 C ATOM 1706 NH1 ARG D 333 3.639 19.235 4.403 1.00 0.00 N ATOM 1707 NH2 ARG D 333 4.841 20.479 2.896 1.00 0.00 N ATOM 0 H ARG D 333 7.333 13.304 2.770 1.00 0.00 H new ATOM 0 HA ARG D 333 8.202 14.335 5.386 1.00 0.00 H new ATOM 0 HB2 ARG D 333 8.254 15.780 3.319 1.00 0.00 H new ATOM 0 HB3 ARG D 333 6.515 15.608 3.196 1.00 0.00 H new ATOM 0 HG2 ARG D 333 7.316 16.487 5.871 1.00 0.00 H new ATOM 0 HG3 ARG D 333 7.919 17.568 4.630 1.00 0.00 H new ATOM 0 HD2 ARG D 333 5.088 16.683 4.309 1.00 0.00 H new ATOM 0 HD3 ARG D 333 5.409 17.711 5.692 1.00 0.00 H new ATOM 0 HE ARG D 333 6.622 18.790 3.287 1.00 0.00 H new ATOM 0 HH11 ARG D 333 3.567 18.435 5.032 1.00 0.00 H new ATOM 0 HH12 ARG D 333 2.855 19.879 4.305 1.00 0.00 H new ATOM 0 HH21 ARG D 333 5.696 20.639 2.363 1.00 0.00 H new ATOM 0 HH22 ARG D 333 4.053 21.120 2.802 1.00 0.00 H new ATOM 1721 N GLY D 334 5.835 12.691 5.522 1.00 0.00 N ATOM 1722 CA GLY D 334 4.597 12.286 6.162 1.00 0.00 C ATOM 1723 C GLY D 334 4.806 11.189 7.188 1.00 0.00 C ATOM 1724 O GLY D 334 5.605 10.277 6.978 1.00 0.00 O ATOM 0 H GLY D 334 6.458 11.924 5.270 1.00 0.00 H new ATOM 0 HA2 GLY D 334 4.142 13.150 6.646 1.00 0.00 H new ATOM 0 HA3 GLY D 334 3.895 11.940 5.403 1.00 0.00 H new ATOM 1728 N ARG D 335 4.085 11.279 8.301 1.00 0.00 N ATOM 1729 CA ARG D 335 4.194 10.287 9.364 1.00 0.00 C ATOM 1730 C ARG D 335 3.495 8.990 8.973 1.00 0.00 C ATOM 1731 O ARG D 335 4.130 7.942 8.854 1.00 0.00 O ATOM 1732 CB ARG D 335 3.595 10.833 10.662 1.00 0.00 C ATOM 1733 CG ARG D 335 3.843 9.943 11.869 1.00 0.00 C ATOM 1734 CD ARG D 335 3.634 10.699 13.171 1.00 0.00 C ATOM 1735 NE ARG D 335 3.681 9.814 14.332 1.00 0.00 N ATOM 1736 CZ ARG D 335 2.729 8.932 14.632 1.00 0.00 C ATOM 1737 NH1 ARG D 335 1.657 8.815 13.859 1.00 0.00 N ATOM 1738 NH2 ARG D 335 2.851 8.166 15.707 1.00 0.00 N ATOM 0 H ARG D 335 3.419 12.028 8.490 1.00 0.00 H new ATOM 0 HA ARG D 335 5.251 10.074 9.521 1.00 0.00 H new ATOM 0 HB2 ARG D 335 4.013 11.821 10.858 1.00 0.00 H new ATOM 0 HB3 ARG D 335 2.521 10.961 10.531 1.00 0.00 H new ATOM 0 HG2 ARG D 335 3.172 9.085 11.834 1.00 0.00 H new ATOM 0 HG3 ARG D 335 4.860 9.554 11.832 1.00 0.00 H new ATOM 0 HD2 ARG D 335 4.400 11.468 13.270 1.00 0.00 H new ATOM 0 HD3 ARG D 335 2.671 11.209 13.143 1.00 0.00 H new ATOM 0 HE ARG D 335 4.491 9.875 14.949 1.00 0.00 H new ATOM 0 HH11 ARG D 335 1.559 9.402 13.031 1.00 0.00 H new ATOM 0 HH12 ARG D 335 0.931 8.138 14.093 1.00 0.00 H new ATOM 0 HH21 ARG D 335 3.674 8.252 16.304 1.00 0.00 H new ATOM 0 HH22 ARG D 335 2.122 7.490 15.937 1.00 0.00 H new ATOM 1752 N GLU D 336 2.183 9.067 8.774 1.00 0.00 N ATOM 1753 CA GLU D 336 1.397 7.898 8.395 1.00 0.00 C ATOM 1754 C GLU D 336 1.903 7.304 7.085 1.00 0.00 C ATOM 1755 O GLU D 336 1.894 6.088 6.898 1.00 0.00 O ATOM 1756 CB GLU D 336 -0.081 8.271 8.264 1.00 0.00 C ATOM 1757 CG GLU D 336 -0.340 9.381 7.259 1.00 0.00 C ATOM 1758 CD GLU D 336 -0.524 8.858 5.847 1.00 0.00 C ATOM 1759 OE1 GLU D 336 0.257 9.260 4.959 1.00 0.00 O ATOM 1760 OE2 GLU D 336 -1.448 8.047 5.630 1.00 0.00 O ATOM 0 H GLU D 336 1.642 9.926 8.869 1.00 0.00 H new ATOM 0 HA GLU D 336 1.506 7.148 9.178 1.00 0.00 H new ATOM 0 HB2 GLU D 336 -0.646 7.386 7.970 1.00 0.00 H new ATOM 0 HB3 GLU D 336 -0.457 8.580 9.239 1.00 0.00 H new ATOM 0 HG2 GLU D 336 -1.231 9.935 7.556 1.00 0.00 H new ATOM 0 HG3 GLU D 336 0.493 10.084 7.277 1.00 0.00 H new ATOM 1767 N ARG D 337 2.347 8.172 6.182 1.00 0.00 N ATOM 1768 CA ARG D 337 2.861 7.734 4.890 1.00 0.00 C ATOM 1769 C ARG D 337 4.077 6.837 5.072 1.00 0.00 C ATOM 1770 O ARG D 337 4.113 5.714 4.568 1.00 0.00 O ATOM 1771 CB ARG D 337 3.222 8.944 4.026 1.00 0.00 C ATOM 1772 CG ARG D 337 3.727 8.576 2.642 1.00 0.00 C ATOM 1773 CD ARG D 337 3.212 9.539 1.583 1.00 0.00 C ATOM 1774 NE ARG D 337 4.222 10.521 1.196 1.00 0.00 N ATOM 1775 CZ ARG D 337 4.460 11.647 1.866 1.00 0.00 C ATOM 1776 NH1 ARG D 337 3.765 11.940 2.959 1.00 0.00 N ATOM 1777 NH2 ARG D 337 5.398 12.483 1.443 1.00 0.00 N ATOM 0 H ARG D 337 2.361 9.182 6.321 1.00 0.00 H new ATOM 0 HA ARG D 337 2.082 7.161 4.387 1.00 0.00 H new ATOM 0 HB2 ARG D 337 2.344 9.582 3.925 1.00 0.00 H new ATOM 0 HB3 ARG D 337 3.985 9.530 4.538 1.00 0.00 H new ATOM 0 HG2 ARG D 337 4.817 8.580 2.639 1.00 0.00 H new ATOM 0 HG3 ARG D 337 3.411 7.562 2.397 1.00 0.00 H new ATOM 0 HD2 ARG D 337 2.898 8.976 0.704 1.00 0.00 H new ATOM 0 HD3 ARG D 337 2.330 10.056 1.962 1.00 0.00 H new ATOM 0 HE ARG D 337 4.779 10.333 0.362 1.00 0.00 H new ATOM 0 HH11 ARG D 337 3.043 11.301 3.291 1.00 0.00 H new ATOM 0 HH12 ARG D 337 3.953 12.804 3.467 1.00 0.00 H new ATOM 0 HH21 ARG D 337 5.937 12.263 0.605 1.00 0.00 H new ATOM 0 HH22 ARG D 337 5.581 13.346 1.955 1.00 0.00 H new ATOM 1791 N PHE D 338 5.068 7.331 5.804 1.00 0.00 N ATOM 1792 CA PHE D 338 6.276 6.561 6.060 1.00 0.00 C ATOM 1793 C PHE D 338 5.932 5.292 6.831 1.00 0.00 C ATOM 1794 O PHE D 338 6.424 4.208 6.517 1.00 0.00 O ATOM 1795 CB PHE D 338 7.292 7.406 6.839 1.00 0.00 C ATOM 1796 CG PHE D 338 8.414 6.608 7.441 1.00 0.00 C ATOM 1797 CD1 PHE D 338 8.229 5.920 8.629 1.00 0.00 C ATOM 1798 CD2 PHE D 338 9.651 6.545 6.820 1.00 0.00 C ATOM 1799 CE1 PHE D 338 9.255 5.184 9.188 1.00 0.00 C ATOM 1800 CE2 PHE D 338 10.683 5.811 7.374 1.00 0.00 C ATOM 1801 CZ PHE D 338 10.485 5.129 8.560 1.00 0.00 C ATOM 0 H PHE D 338 5.058 8.258 6.229 1.00 0.00 H new ATOM 0 HA PHE D 338 6.724 6.280 5.107 1.00 0.00 H new ATOM 0 HB2 PHE D 338 7.712 8.158 6.171 1.00 0.00 H new ATOM 0 HB3 PHE D 338 6.772 7.940 7.634 1.00 0.00 H new ATOM 0 HD1 PHE D 338 7.270 5.960 9.124 1.00 0.00 H new ATOM 0 HD2 PHE D 338 9.811 7.075 5.893 1.00 0.00 H new ATOM 0 HE1 PHE D 338 9.097 4.652 10.115 1.00 0.00 H new ATOM 0 HE2 PHE D 338 11.643 5.770 6.881 1.00 0.00 H new ATOM 0 HZ PHE D 338 11.290 4.555 8.995 1.00 0.00 H new ATOM 1811 N GLU D 339 5.073 5.434 7.836 1.00 0.00 N ATOM 1812 CA GLU D 339 4.652 4.298 8.644 1.00 0.00 C ATOM 1813 C GLU D 339 4.023 3.225 7.764 1.00 0.00 C ATOM 1814 O GLU D 339 4.136 2.032 8.046 1.00 0.00 O ATOM 1815 CB GLU D 339 3.658 4.746 9.718 1.00 0.00 C ATOM 1816 CG GLU D 339 3.719 3.914 10.988 1.00 0.00 C ATOM 1817 CD GLU D 339 3.514 2.435 10.728 1.00 0.00 C ATOM 1818 OE1 GLU D 339 4.522 1.715 10.566 1.00 0.00 O ATOM 1819 OE2 GLU D 339 2.345 1.996 10.685 1.00 0.00 O ATOM 0 H GLU D 339 4.656 6.324 8.109 1.00 0.00 H new ATOM 0 HA GLU D 339 5.531 3.879 9.134 1.00 0.00 H new ATOM 0 HB2 GLU D 339 3.851 5.789 9.967 1.00 0.00 H new ATOM 0 HB3 GLU D 339 2.648 4.697 9.310 1.00 0.00 H new ATOM 0 HG2 GLU D 339 4.685 4.064 11.470 1.00 0.00 H new ATOM 0 HG3 GLU D 339 2.958 4.265 11.685 1.00 0.00 H new ATOM 1826 N MET D 340 3.369 3.657 6.689 1.00 0.00 N ATOM 1827 CA MET D 340 2.735 2.729 5.763 1.00 0.00 C ATOM 1828 C MET D 340 3.791 1.905 5.038 1.00 0.00 C ATOM 1829 O MET D 340 3.816 0.678 5.143 1.00 0.00 O ATOM 1830 CB MET D 340 1.872 3.486 4.752 1.00 0.00 C ATOM 1831 CG MET D 340 0.400 3.539 5.128 1.00 0.00 C ATOM 1832 SD MET D 340 -0.398 5.067 4.599 1.00 0.00 S ATOM 1833 CE MET D 340 0.065 5.109 2.869 1.00 0.00 C ATOM 0 H MET D 340 3.266 4.641 6.440 1.00 0.00 H new ATOM 0 HA MET D 340 2.093 2.057 6.333 1.00 0.00 H new ATOM 0 HB2 MET D 340 2.250 4.504 4.654 1.00 0.00 H new ATOM 0 HB3 MET D 340 1.972 3.013 3.775 1.00 0.00 H new ATOM 0 HG2 MET D 340 -0.116 2.690 4.680 1.00 0.00 H new ATOM 0 HG3 MET D 340 0.301 3.438 6.209 1.00 0.00 H new ATOM 0 HE1 MET D 340 -0.735 5.570 2.289 1.00 0.00 H new ATOM 0 HE2 MET D 340 0.980 5.689 2.751 1.00 0.00 H new ATOM 0 HE3 MET D 340 0.232 4.093 2.512 1.00 0.00 H new ATOM 1843 N PHE D 341 4.670 2.586 4.309 1.00 0.00 N ATOM 1844 CA PHE D 341 5.734 1.912 3.576 1.00 0.00 C ATOM 1845 C PHE D 341 6.642 1.144 4.528 1.00 0.00 C ATOM 1846 O PHE D 341 7.232 0.130 4.155 1.00 0.00 O ATOM 1847 CB PHE D 341 6.544 2.928 2.770 1.00 0.00 C ATOM 1848 CG PHE D 341 5.681 3.942 2.080 1.00 0.00 C ATOM 1849 CD1 PHE D 341 6.039 5.278 2.054 1.00 0.00 C ATOM 1850 CD2 PHE D 341 4.502 3.554 1.466 1.00 0.00 C ATOM 1851 CE1 PHE D 341 5.236 6.210 1.428 1.00 0.00 C ATOM 1852 CE2 PHE D 341 3.696 4.479 0.837 1.00 0.00 C ATOM 1853 CZ PHE D 341 4.063 5.809 0.819 1.00 0.00 C ATOM 0 H PHE D 341 4.666 3.601 4.211 1.00 0.00 H new ATOM 0 HA PHE D 341 5.281 1.199 2.888 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.239 3.441 3.434 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.143 2.401 2.027 1.00 0.00 H new ATOM 0 HD1 PHE D 341 6.956 5.595 2.528 1.00 0.00 H new ATOM 0 HD2 PHE D 341 4.210 2.514 1.480 1.00 0.00 H new ATOM 0 HE1 PHE D 341 5.524 7.251 1.414 1.00 0.00 H new ATOM 0 HE2 PHE D 341 2.780 4.163 0.360 1.00 0.00 H new ATOM 0 HZ PHE D 341 3.433 6.536 0.329 1.00 0.00 H new ATOM 1863 N ARG D 342 6.741 1.625 5.764 1.00 0.00 N ATOM 1864 CA ARG D 342 7.567 0.970 6.768 1.00 0.00 C ATOM 1865 C ARG D 342 6.965 -0.377 7.147 1.00 0.00 C ATOM 1866 O ARG D 342 7.684 -1.354 7.357 1.00 0.00 O ATOM 1867 CB ARG D 342 7.703 1.854 8.009 1.00 0.00 C ATOM 1868 CG ARG D 342 8.824 1.426 8.941 1.00 0.00 C ATOM 1869 CD ARG D 342 8.517 1.788 10.385 1.00 0.00 C ATOM 1870 NE ARG D 342 9.673 1.595 11.257 1.00 0.00 N ATOM 1871 CZ ARG D 342 9.794 2.146 12.462 1.00 0.00 C ATOM 1872 NH1 ARG D 342 8.831 2.923 12.944 1.00 0.00 N ATOM 1873 NH2 ARG D 342 10.879 1.918 13.189 1.00 0.00 N ATOM 0 H ARG D 342 6.261 2.463 6.092 1.00 0.00 H new ATOM 0 HA ARG D 342 8.559 0.807 6.347 1.00 0.00 H new ATOM 0 HB2 ARG D 342 7.876 2.883 7.694 1.00 0.00 H new ATOM 0 HB3 ARG D 342 6.761 1.843 8.558 1.00 0.00 H new ATOM 0 HG2 ARG D 342 8.976 0.350 8.859 1.00 0.00 H new ATOM 0 HG3 ARG D 342 9.755 1.903 8.635 1.00 0.00 H new ATOM 0 HD2 ARG D 342 8.194 2.828 10.437 1.00 0.00 H new ATOM 0 HD3 ARG D 342 7.688 1.178 10.743 1.00 0.00 H new ATOM 0 HE ARG D 342 10.433 1.002 10.922 1.00 0.00 H new ATOM 0 HH11 ARG D 342 7.993 3.100 12.390 1.00 0.00 H new ATOM 0 HH12 ARG D 342 8.929 3.343 13.868 1.00 0.00 H new ATOM 0 HH21 ARG D 342 11.621 1.320 12.824 1.00 0.00 H new ATOM 0 HH22 ARG D 342 10.972 2.340 14.113 1.00 0.00 H new ATOM 1887 N GLU D 343 5.639 -0.422 7.219 1.00 0.00 N ATOM 1888 CA GLU D 343 4.936 -1.651 7.558 1.00 0.00 C ATOM 1889 C GLU D 343 4.899 -2.587 6.356 1.00 0.00 C ATOM 1890 O GLU D 343 4.928 -3.809 6.505 1.00 0.00 O ATOM 1891 CB GLU D 343 3.513 -1.342 8.027 1.00 0.00 C ATOM 1892 CG GLU D 343 2.829 -2.516 8.708 1.00 0.00 C ATOM 1893 CD GLU D 343 1.654 -2.088 9.566 1.00 0.00 C ATOM 1894 OE1 GLU D 343 0.513 -2.101 9.058 1.00 0.00 O ATOM 1895 OE2 GLU D 343 1.875 -1.741 10.745 1.00 0.00 O ATOM 0 H GLU D 343 5.031 0.379 7.047 1.00 0.00 H new ATOM 0 HA GLU D 343 5.472 -2.142 8.370 1.00 0.00 H new ATOM 0 HB2 GLU D 343 3.542 -0.499 8.717 1.00 0.00 H new ATOM 0 HB3 GLU D 343 2.916 -1.032 7.169 1.00 0.00 H new ATOM 0 HG2 GLU D 343 2.484 -3.220 7.951 1.00 0.00 H new ATOM 0 HG3 GLU D 343 3.553 -3.044 9.328 1.00 0.00 H new ATOM 1902 N LEU D 344 4.843 -2.002 5.163 1.00 0.00 N ATOM 1903 CA LEU D 344 4.812 -2.781 3.933 1.00 0.00 C ATOM 1904 C LEU D 344 6.182 -3.390 3.652 1.00 0.00 C ATOM 1905 O LEU D 344 6.286 -4.463 3.057 1.00 0.00 O ATOM 1906 CB LEU D 344 4.377 -1.902 2.757 1.00 0.00 C ATOM 1907 CG LEU D 344 2.889 -1.980 2.408 1.00 0.00 C ATOM 1908 CD1 LEU D 344 2.387 -0.634 1.909 1.00 0.00 C ATOM 1909 CD2 LEU D 344 2.644 -3.063 1.368 1.00 0.00 C ATOM 0 H LEU D 344 4.818 -0.992 5.024 1.00 0.00 H new ATOM 0 HA LEU D 344 4.090 -3.588 4.055 1.00 0.00 H new ATOM 0 HB2 LEU D 344 4.628 -0.866 2.985 1.00 0.00 H new ATOM 0 HB3 LEU D 344 4.956 -2.184 1.878 1.00 0.00 H new ATOM 0 HG LEU D 344 2.335 -2.238 3.310 1.00 0.00 H new ATOM 0 HD11 LEU D 344 1.327 -0.708 1.666 1.00 0.00 H new ATOM 0 HD12 LEU D 344 2.529 0.118 2.685 1.00 0.00 H new ATOM 0 HD13 LEU D 344 2.944 -0.345 1.018 1.00 0.00 H new ATOM 0 HD21 LEU D 344 1.581 -3.106 1.131 1.00 0.00 H new ATOM 0 HD22 LEU D 344 3.209 -2.834 0.464 1.00 0.00 H new ATOM 0 HD23 LEU D 344 2.967 -4.026 1.763 1.00 0.00 H new ATOM 1921 N ASN D 345 7.231 -2.698 4.088 1.00 0.00 N ATOM 1922 CA ASN D 345 8.595 -3.173 3.888 1.00 0.00 C ATOM 1923 C ASN D 345 8.893 -4.354 4.807 1.00 0.00 C ATOM 1924 O ASN D 345 9.455 -5.362 4.377 1.00 0.00 O ATOM 1925 CB ASN D 345 9.594 -2.042 4.144 1.00 0.00 C ATOM 1926 CG ASN D 345 10.442 -1.733 2.926 1.00 0.00 C ATOM 1927 OD1 ASN D 345 11.267 -2.544 2.507 1.00 0.00 O ATOM 1928 ND2 ASN D 345 10.243 -0.553 2.350 1.00 0.00 N ATOM 0 H ASN D 345 7.162 -1.808 4.581 1.00 0.00 H new ATOM 0 HA ASN D 345 8.695 -3.504 2.854 1.00 0.00 H new ATOM 0 HB2 ASN D 345 9.053 -1.144 4.444 1.00 0.00 H new ATOM 0 HB3 ASN D 345 10.243 -2.316 4.975 1.00 0.00 H new ATOM 0 HD21 ASN D 345 10.785 -0.289 1.527 1.00 0.00 H new ATOM 0 HD22 ASN D 345 9.548 0.090 2.731 1.00 0.00 H new ATOM 1935 N GLU D 346 8.511 -4.222 6.073 1.00 0.00 N ATOM 1936 CA GLU D 346 8.735 -5.278 7.052 1.00 0.00 C ATOM 1937 C GLU D 346 7.856 -6.488 6.753 1.00 0.00 C ATOM 1938 O GLU D 346 8.246 -7.629 7.001 1.00 0.00 O ATOM 1939 CB GLU D 346 8.452 -4.764 8.465 1.00 0.00 C ATOM 1940 CG GLU D 346 9.108 -5.592 9.557 1.00 0.00 C ATOM 1941 CD GLU D 346 10.550 -5.192 9.805 1.00 0.00 C ATOM 1942 OE1 GLU D 346 10.897 -4.024 9.532 1.00 0.00 O ATOM 1943 OE2 GLU D 346 11.331 -6.047 10.271 1.00 0.00 O ATOM 0 H GLU D 346 8.045 -3.394 6.444 1.00 0.00 H new ATOM 0 HA GLU D 346 9.780 -5.583 6.988 1.00 0.00 H new ATOM 0 HB2 GLU D 346 8.799 -3.734 8.544 1.00 0.00 H new ATOM 0 HB3 GLU D 346 7.374 -4.751 8.629 1.00 0.00 H new ATOM 0 HG2 GLU D 346 8.540 -5.483 10.481 1.00 0.00 H new ATOM 0 HG3 GLU D 346 9.069 -6.646 9.282 1.00 0.00 H new ATOM 1950 N ALA D 347 6.669 -6.229 6.215 1.00 0.00 N ATOM 1951 CA ALA D 347 5.734 -7.296 5.878 1.00 0.00 C ATOM 1952 C ALA D 347 6.209 -8.071 4.654 1.00 0.00 C ATOM 1953 O ALA D 347 5.952 -9.268 4.527 1.00 0.00 O ATOM 1954 CB ALA D 347 4.345 -6.724 5.637 1.00 0.00 C ATOM 0 H ALA D 347 6.332 -5.290 6.003 1.00 0.00 H new ATOM 0 HA ALA D 347 5.688 -7.987 6.720 1.00 0.00 H new ATOM 0 HB1 ALA D 347 3.657 -7.532 5.386 1.00 0.00 H new ATOM 0 HB2 ALA D 347 3.998 -6.219 6.538 1.00 0.00 H new ATOM 0 HB3 ALA D 347 4.383 -6.011 4.813 1.00 0.00 H new ATOM 1960 N LEU D 348 6.905 -7.380 3.757 1.00 0.00 N ATOM 1961 CA LEU D 348 7.418 -8.004 2.543 1.00 0.00 C ATOM 1962 C LEU D 348 8.573 -8.947 2.864 1.00 0.00 C ATOM 1963 O LEU D 348 8.680 -10.031 2.290 1.00 0.00 O ATOM 1964 CB LEU D 348 7.878 -6.935 1.550 1.00 0.00 C ATOM 1965 CG LEU D 348 6.778 -6.372 0.650 1.00 0.00 C ATOM 1966 CD1 LEU D 348 7.282 -5.157 -0.113 1.00 0.00 C ATOM 1967 CD2 LEU D 348 6.280 -7.439 -0.313 1.00 0.00 C ATOM 0 H LEU D 348 7.127 -6.389 3.848 1.00 0.00 H new ATOM 0 HA LEU D 348 6.612 -8.584 2.093 1.00 0.00 H new ATOM 0 HB2 LEU D 348 8.327 -6.113 2.107 1.00 0.00 H new ATOM 0 HB3 LEU D 348 8.660 -7.358 0.920 1.00 0.00 H new ATOM 0 HG LEU D 348 5.944 -6.060 1.279 1.00 0.00 H new ATOM 0 HD11 LEU D 348 6.485 -4.770 -0.748 1.00 0.00 H new ATOM 0 HD12 LEU D 348 7.590 -4.386 0.593 1.00 0.00 H new ATOM 0 HD13 LEU D 348 8.133 -5.443 -0.732 1.00 0.00 H new ATOM 0 HD21 LEU D 348 5.497 -7.021 -0.946 1.00 0.00 H new ATOM 0 HD22 LEU D 348 7.106 -7.781 -0.936 1.00 0.00 H new ATOM 0 HD23 LEU D 348 5.879 -8.280 0.252 1.00 0.00 H new ATOM 1979 N GLU D 349 9.433 -8.528 3.787 1.00 0.00 N ATOM 1980 CA GLU D 349 10.579 -9.337 4.185 1.00 0.00 C ATOM 1981 C GLU D 349 10.127 -10.617 4.879 1.00 0.00 C ATOM 1982 O GLU D 349 10.781 -11.655 4.777 1.00 0.00 O ATOM 1983 CB GLU D 349 11.497 -8.537 5.112 1.00 0.00 C ATOM 1984 CG GLU D 349 12.579 -7.764 4.378 1.00 0.00 C ATOM 1985 CD GLU D 349 12.827 -6.394 4.979 1.00 0.00 C ATOM 1986 OE1 GLU D 349 13.566 -6.311 5.982 1.00 0.00 O ATOM 1987 OE2 GLU D 349 12.282 -5.405 4.447 1.00 0.00 O ATOM 0 H GLU D 349 9.358 -7.634 4.273 1.00 0.00 H new ATOM 0 HA GLU D 349 11.130 -9.609 3.285 1.00 0.00 H new ATOM 0 HB2 GLU D 349 10.894 -7.839 5.693 1.00 0.00 H new ATOM 0 HB3 GLU D 349 11.967 -9.219 5.821 1.00 0.00 H new ATOM 0 HG2 GLU D 349 13.506 -8.338 4.396 1.00 0.00 H new ATOM 0 HG3 GLU D 349 12.294 -7.652 3.332 1.00 0.00 H new ATOM 1994 N LEU D 350 9.003 -10.537 5.584 1.00 0.00 N ATOM 1995 CA LEU D 350 8.462 -11.690 6.294 1.00 0.00 C ATOM 1996 C LEU D 350 7.988 -12.759 5.314 1.00 0.00 C ATOM 1997 O LEU D 350 8.222 -13.950 5.518 1.00 0.00 O ATOM 1998 CB LEU D 350 7.305 -11.259 7.201 1.00 0.00 C ATOM 1999 CG LEU D 350 7.673 -11.071 8.674 1.00 0.00 C ATOM 2000 CD1 LEU D 350 8.004 -12.409 9.317 1.00 0.00 C ATOM 2001 CD2 LEU D 350 8.842 -10.107 8.812 1.00 0.00 C ATOM 0 H LEU D 350 8.449 -9.686 5.679 1.00 0.00 H new ATOM 0 HA LEU D 350 9.256 -12.115 6.908 1.00 0.00 H new ATOM 0 HB2 LEU D 350 6.896 -10.323 6.822 1.00 0.00 H new ATOM 0 HB3 LEU D 350 6.512 -12.004 7.132 1.00 0.00 H new ATOM 0 HG LEU D 350 6.814 -10.646 9.192 1.00 0.00 H new ATOM 0 HD11 LEU D 350 8.263 -12.255 10.364 1.00 0.00 H new ATOM 0 HD12 LEU D 350 7.139 -13.069 9.250 1.00 0.00 H new ATOM 0 HD13 LEU D 350 8.848 -12.864 8.797 1.00 0.00 H new ATOM 0 HD21 LEU D 350 9.090 -9.985 9.866 1.00 0.00 H new ATOM 0 HD22 LEU D 350 9.706 -10.504 8.279 1.00 0.00 H new ATOM 0 HD23 LEU D 350 8.568 -9.140 8.389 1.00 0.00 H new ATOM 2013 N LYS D 351 7.322 -12.324 4.249 1.00 0.00 N ATOM 2014 CA LYS D 351 6.815 -13.244 3.237 1.00 0.00 C ATOM 2015 C LYS D 351 7.955 -14.030 2.597 1.00 0.00 C ATOM 2016 O LYS D 351 7.803 -15.206 2.266 1.00 0.00 O ATOM 2017 CB LYS D 351 6.042 -12.478 2.162 1.00 0.00 C ATOM 2018 CG LYS D 351 4.869 -13.254 1.587 1.00 0.00 C ATOM 2019 CD LYS D 351 4.476 -12.734 0.214 1.00 0.00 C ATOM 2020 CE LYS D 351 3.395 -11.669 0.310 1.00 0.00 C ATOM 2021 NZ LYS D 351 3.357 -10.804 -0.901 1.00 0.00 N ATOM 0 H LYS D 351 7.121 -11.341 4.065 1.00 0.00 H new ATOM 0 HA LYS D 351 6.142 -13.948 3.726 1.00 0.00 H new ATOM 0 HB2 LYS D 351 5.675 -11.543 2.586 1.00 0.00 H new ATOM 0 HB3 LYS D 351 6.724 -12.215 1.354 1.00 0.00 H new ATOM 0 HG2 LYS D 351 5.130 -14.310 1.516 1.00 0.00 H new ATOM 0 HG3 LYS D 351 4.017 -13.181 2.263 1.00 0.00 H new ATOM 0 HD2 LYS D 351 5.353 -12.320 -0.284 1.00 0.00 H new ATOM 0 HD3 LYS D 351 4.120 -13.561 -0.401 1.00 0.00 H new ATOM 0 HE2 LYS D 351 2.425 -12.148 0.444 1.00 0.00 H new ATOM 0 HE3 LYS D 351 3.571 -11.052 1.191 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 3.092 -9.836 -0.628 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 4.295 -10.793 -1.349 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 2.657 -11.178 -1.573 1.00 0.00 H new ATOM 2035 N ASP D 352 9.098 -13.373 2.426 1.00 0.00 N ATOM 2036 CA ASP D 352 10.264 -14.011 1.826 1.00 0.00 C ATOM 2037 C ASP D 352 10.804 -15.115 2.728 1.00 0.00 C ATOM 2038 O ASP D 352 11.296 -16.137 2.249 1.00 0.00 O ATOM 2039 CB ASP D 352 11.357 -12.975 1.558 1.00 0.00 C ATOM 2040 CG ASP D 352 12.104 -13.243 0.266 1.00 0.00 C ATOM 2041 OD1 ASP D 352 11.494 -13.810 -0.665 1.00 0.00 O ATOM 2042 OD2 ASP D 352 13.298 -12.887 0.186 1.00 0.00 O ATOM 0 H ASP D 352 9.241 -12.399 2.694 1.00 0.00 H new ATOM 0 HA ASP D 352 9.956 -14.457 0.880 1.00 0.00 H new ATOM 0 HB2 ASP D 352 10.910 -11.982 1.517 1.00 0.00 H new ATOM 0 HB3 ASP D 352 12.063 -12.972 2.389 1.00 0.00 H new ATOM 2047 N ALA D 353 10.708 -14.903 4.037 1.00 0.00 N ATOM 2048 CA ALA D 353 11.187 -15.880 5.006 1.00 0.00 C ATOM 2049 C ALA D 353 10.209 -17.042 5.144 1.00 0.00 C ATOM 2050 O ALA D 353 10.608 -18.174 5.418 1.00 0.00 O ATOM 2051 CB ALA D 353 11.413 -15.216 6.356 1.00 0.00 C ATOM 0 H ALA D 353 10.303 -14.063 4.450 1.00 0.00 H new ATOM 0 HA ALA D 353 12.135 -16.278 4.645 1.00 0.00 H new ATOM 0 HB1 ALA D 353 11.771 -15.957 7.071 1.00 0.00 H new ATOM 0 HB2 ALA D 353 12.155 -14.424 6.252 1.00 0.00 H new ATOM 0 HB3 ALA D 353 10.475 -14.790 6.714 1.00 0.00 H new ATOM 2057 N GLN D 354 8.925 -16.755 4.951 1.00 0.00 N ATOM 2058 CA GLN D 354 7.890 -17.777 5.053 1.00 0.00 C ATOM 2059 C GLN D 354 7.728 -18.521 3.732 1.00 0.00 C ATOM 2060 O GLN D 354 7.406 -19.709 3.713 1.00 0.00 O ATOM 2061 CB GLN D 354 6.559 -17.144 5.462 1.00 0.00 C ATOM 2062 CG GLN D 354 6.592 -16.489 6.833 1.00 0.00 C ATOM 2063 CD GLN D 354 5.345 -16.773 7.646 1.00 0.00 C ATOM 2064 OE1 GLN D 354 4.614 -17.725 7.372 1.00 0.00 O ATOM 2065 NE2 GLN D 354 5.094 -15.946 8.654 1.00 0.00 N ATOM 0 H GLN D 354 8.577 -15.824 4.723 1.00 0.00 H new ATOM 0 HA GLN D 354 8.194 -18.493 5.817 1.00 0.00 H new ATOM 0 HB2 GLN D 354 6.278 -16.398 4.719 1.00 0.00 H new ATOM 0 HB3 GLN D 354 5.784 -17.910 5.453 1.00 0.00 H new ATOM 0 HG2 GLN D 354 7.466 -16.843 7.380 1.00 0.00 H new ATOM 0 HG3 GLN D 354 6.706 -15.412 6.714 1.00 0.00 H new ATOM 0 HE21 GLN D 354 5.727 -15.169 8.846 1.00 0.00 H new ATOM 0 HE22 GLN D 354 4.269 -16.087 9.236 1.00 0.00 H new