USER MOD reduce.3.24.130724 H: found=0, std=0, add=769, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 768 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 96 ASN : amide:sc= -17.7! C(o=-20!,f=-4.3!) USER MOD Set 1.2: A 99 SER OG : rot -166:sc= -2.45! USER MOD Single : A 52 LYS NZ :NH3+ 160:sc= -0.312 (180deg=-0.548) USER MOD Single : A 62 THR OG1 : rot 143:sc= 0.135 USER MOD Single : A 63 ASN : amide:sc= -0.469 K(o=-0.47,f=-1.4) USER MOD Single : A 67 CYS SG : rot 66:sc= 0.573 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 163:sc= -0.127 (180deg=-0.72) USER MOD Single : A 73 GLN : amide:sc= -2.96 K(o=-3,f=-5.4!) USER MOD Single : A 74 SER OG : rot -128:sc= 0.793 USER MOD Single : A 78 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 79 ASN : amide:sc= -14! C(o=-14!,f=-3.5!) USER MOD Single : A 80 GLN : amide:sc=-0.000202 K(o=-0.0002,f=-1.7!) USER MOD Single : A 82 GLN : amide:sc= -2.85! K(o=-2.8!,f=-1.6) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 ASN : amide:sc= -4.97! C(o=-5!,f=-8.8!) USER MOD Single : A 92 TYR OH : rot -48:sc= 1.73 USER MOD Single : A 93 LYS NZ :NH3+ -130:sc= -0.941 (180deg=-2.68!) USER MOD Single : A 94 HIS : no HE2:sc= -3.84 X(o=-3.8,f=-3.8!) USER MOD Single : A 95 ASN : amide:sc= -3.69! C(o=-3.7!,f=-1!) USER MOD Single : A 97 MET CE :methyl 139:sc= -0.0509 (180deg=-0.124) USER MOD Single : A 103 GLN : amide:sc= -0.0105 K(o=-0.01,f=-1.9!) USER MOD Single : A 105 ASN : amide:sc= -0.315 K(o=-0.31,f=-2.2!) USER MOD Single : A 106 MET CE :methyl 174:sc= -0.836 (180deg=-0.913) USER MOD Single : A 107 TYR OH : rot -124:sc= 2.42 USER MOD Single : A 110 HIS : no HD1:sc= -0.772 K(o=-0.77,f=-0.12) USER MOD Single : A 111 LYS NZ :NH3+ -145:sc= -0.188 (180deg=-0.584) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot -80:sc= 0.388 USER MOD Single : A 131 HIS : no HD1:sc= -1.46 K(o=-1.5,f=-2.2) USER MOD Single : A 135 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0186) USER MOD Single : A 137 ASN : amide:sc= -1.38 K(o=-1.4,f=-6.2!) USER MOD Single : A 138 SER OG : rot 115:sc= 1.06 USER MOD Single : A 144 GLN : amide:sc= -3.7! C(o=-3.7!,f=-2.4!) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 26 N VAL A 46 18.098 0.129 1.037 1.00 0.00 N ATOM 27 CA VAL A 46 16.689 0.157 1.519 1.00 0.00 C ATOM 28 C VAL A 46 16.407 -1.149 2.298 1.00 0.00 C ATOM 29 O VAL A 46 16.768 -2.207 1.824 1.00 0.00 O ATOM 30 CB VAL A 46 15.756 0.238 0.305 1.00 0.00 C ATOM 31 CG1 VAL A 46 14.303 0.382 0.764 1.00 0.00 C ATOM 32 CG2 VAL A 46 16.138 1.449 -0.549 1.00 0.00 C ATOM 0 HA VAL A 46 16.524 1.017 2.168 1.00 0.00 H new ATOM 0 HB VAL A 46 15.856 -0.676 -0.281 1.00 0.00 H new ATOM 0 HG11 VAL A 46 13.650 0.439 -0.107 1.00 0.00 H new ATOM 0 HG12 VAL A 46 14.026 -0.481 1.370 1.00 0.00 H new ATOM 0 HG13 VAL A 46 14.197 1.291 1.356 1.00 0.00 H new ATOM 0 HG21 VAL A 46 15.476 1.508 -1.413 1.00 0.00 H new ATOM 0 HG22 VAL A 46 16.042 2.358 0.045 1.00 0.00 H new ATOM 0 HG23 VAL A 46 17.169 1.344 -0.888 1.00 0.00 H new ATOM 42 N PRO A 47 15.774 -1.076 3.463 1.00 0.00 N ATOM 43 CA PRO A 47 15.481 -2.299 4.237 1.00 0.00 C ATOM 44 C PRO A 47 14.642 -3.262 3.385 1.00 0.00 C ATOM 45 O PRO A 47 14.094 -2.890 2.366 1.00 0.00 O ATOM 46 CB PRO A 47 14.697 -1.814 5.481 1.00 0.00 C ATOM 47 CG PRO A 47 14.544 -0.270 5.364 1.00 0.00 C ATOM 48 CD PRO A 47 15.307 0.180 4.097 1.00 0.00 C ATOM 0 HA PRO A 47 16.381 -2.841 4.527 1.00 0.00 H new ATOM 0 HB2 PRO A 47 13.719 -2.294 5.529 1.00 0.00 H new ATOM 0 HB3 PRO A 47 15.227 -2.079 6.396 1.00 0.00 H new ATOM 0 HG2 PRO A 47 13.492 0.007 5.296 1.00 0.00 H new ATOM 0 HG3 PRO A 47 14.947 0.223 6.249 1.00 0.00 H new ATOM 0 HD2 PRO A 47 14.659 0.744 3.426 1.00 0.00 H new ATOM 0 HD3 PRO A 47 16.145 0.829 4.351 1.00 0.00 H new ATOM 56 N ALA A 48 14.539 -4.496 3.796 1.00 0.00 N ATOM 57 CA ALA A 48 13.739 -5.478 3.013 1.00 0.00 C ATOM 58 C ALA A 48 12.251 -5.274 3.310 1.00 0.00 C ATOM 59 O ALA A 48 11.624 -6.081 3.968 1.00 0.00 O ATOM 60 CB ALA A 48 14.147 -6.898 3.407 1.00 0.00 C ATOM 0 H ALA A 48 14.975 -4.866 4.641 1.00 0.00 H new ATOM 0 HA ALA A 48 13.922 -5.330 1.949 1.00 0.00 H new ATOM 0 HB1 ALA A 48 13.562 -7.617 2.834 1.00 0.00 H new ATOM 0 HB2 ALA A 48 15.207 -7.044 3.197 1.00 0.00 H new ATOM 0 HB3 ALA A 48 13.964 -7.047 4.471 1.00 0.00 H new ATOM 66 N PHE A 49 11.683 -4.202 2.830 1.00 0.00 N ATOM 67 CA PHE A 49 10.237 -3.945 3.085 1.00 0.00 C ATOM 68 C PHE A 49 9.692 -2.997 2.016 1.00 0.00 C ATOM 69 O PHE A 49 8.990 -3.404 1.111 1.00 0.00 O ATOM 70 CB PHE A 49 10.064 -3.311 4.466 1.00 0.00 C ATOM 71 CG PHE A 49 8.599 -3.283 4.828 1.00 0.00 C ATOM 72 CD1 PHE A 49 7.782 -2.229 4.375 1.00 0.00 C ATOM 73 CD2 PHE A 49 8.047 -4.311 5.617 1.00 0.00 C ATOM 74 CE1 PHE A 49 6.415 -2.203 4.711 1.00 0.00 C ATOM 75 CE2 PHE A 49 6.681 -4.286 5.952 1.00 0.00 C ATOM 76 CZ PHE A 49 5.864 -3.231 5.500 1.00 0.00 C ATOM 0 H PHE A 49 12.158 -3.492 2.272 1.00 0.00 H new ATOM 0 HA PHE A 49 9.690 -4.887 3.049 1.00 0.00 H new ATOM 0 HB2 PHE A 49 10.623 -3.878 5.211 1.00 0.00 H new ATOM 0 HB3 PHE A 49 10.469 -2.299 4.466 1.00 0.00 H new ATOM 0 HD1 PHE A 49 8.204 -1.440 3.770 1.00 0.00 H new ATOM 0 HD2 PHE A 49 8.673 -5.119 5.965 1.00 0.00 H new ATOM 0 HE1 PHE A 49 5.789 -1.394 4.364 1.00 0.00 H new ATOM 0 HE2 PHE A 49 6.259 -5.076 6.556 1.00 0.00 H new ATOM 0 HZ PHE A 49 4.816 -3.211 5.759 1.00 0.00 H new ATOM 86 N LEU A 50 10.009 -1.734 2.107 1.00 0.00 N ATOM 87 CA LEU A 50 9.506 -0.768 1.090 1.00 0.00 C ATOM 88 C LEU A 50 9.903 -1.250 -0.307 1.00 0.00 C ATOM 89 O LEU A 50 9.227 -0.985 -1.281 1.00 0.00 O ATOM 90 CB LEU A 50 10.114 0.614 1.346 1.00 0.00 C ATOM 91 CG LEU A 50 9.781 1.077 2.772 1.00 0.00 C ATOM 92 CD1 LEU A 50 10.686 2.252 3.147 1.00 0.00 C ATOM 93 CD2 LEU A 50 8.314 1.523 2.861 1.00 0.00 C ATOM 0 H LEU A 50 10.593 -1.330 2.840 1.00 0.00 H new ATOM 0 HA LEU A 50 8.420 -0.702 1.159 1.00 0.00 H new ATOM 0 HB2 LEU A 50 11.195 0.576 1.210 1.00 0.00 H new ATOM 0 HB3 LEU A 50 9.727 1.331 0.622 1.00 0.00 H new ATOM 0 HG LEU A 50 9.942 0.246 3.459 1.00 0.00 H new ATOM 0 HD11 LEU A 50 10.452 2.583 4.159 1.00 0.00 H new ATOM 0 HD12 LEU A 50 11.729 1.938 3.100 1.00 0.00 H new ATOM 0 HD13 LEU A 50 10.523 3.074 2.450 1.00 0.00 H new ATOM 0 HD21 LEU A 50 8.094 1.848 3.878 1.00 0.00 H new ATOM 0 HD22 LEU A 50 8.142 2.349 2.171 1.00 0.00 H new ATOM 0 HD23 LEU A 50 7.664 0.689 2.598 1.00 0.00 H new ATOM 105 N ALA A 51 10.993 -1.960 -0.414 1.00 0.00 N ATOM 106 CA ALA A 51 11.425 -2.459 -1.750 1.00 0.00 C ATOM 107 C ALA A 51 10.422 -3.502 -2.244 1.00 0.00 C ATOM 108 O ALA A 51 10.273 -3.723 -3.429 1.00 0.00 O ATOM 109 CB ALA A 51 12.811 -3.099 -1.636 1.00 0.00 C ATOM 0 H ALA A 51 11.601 -2.215 0.364 1.00 0.00 H new ATOM 0 HA ALA A 51 11.469 -1.628 -2.454 1.00 0.00 H new ATOM 0 HB1 ALA A 51 13.125 -3.463 -2.614 1.00 0.00 H new ATOM 0 HB2 ALA A 51 13.526 -2.358 -1.278 1.00 0.00 H new ATOM 0 HB3 ALA A 51 12.770 -3.932 -0.934 1.00 0.00 H new ATOM 115 N LYS A 52 9.730 -4.145 -1.343 1.00 0.00 N ATOM 116 CA LYS A 52 8.737 -5.173 -1.760 1.00 0.00 C ATOM 117 C LYS A 52 7.496 -4.481 -2.326 1.00 0.00 C ATOM 118 O LYS A 52 6.973 -4.869 -3.351 1.00 0.00 O ATOM 119 CB LYS A 52 8.340 -6.023 -0.552 1.00 0.00 C ATOM 120 CG LYS A 52 9.538 -6.862 -0.102 1.00 0.00 C ATOM 121 CD LYS A 52 9.091 -7.863 0.965 1.00 0.00 C ATOM 122 CE LYS A 52 10.220 -8.860 1.235 1.00 0.00 C ATOM 123 NZ LYS A 52 11.365 -8.152 1.873 1.00 0.00 N ATOM 0 H LYS A 52 9.810 -4.002 -0.336 1.00 0.00 H new ATOM 0 HA LYS A 52 9.178 -5.814 -2.524 1.00 0.00 H new ATOM 0 HB2 LYS A 52 8.005 -5.381 0.263 1.00 0.00 H new ATOM 0 HB3 LYS A 52 7.504 -6.673 -0.810 1.00 0.00 H new ATOM 0 HG2 LYS A 52 9.966 -7.390 -0.954 1.00 0.00 H new ATOM 0 HG3 LYS A 52 10.319 -6.215 0.297 1.00 0.00 H new ATOM 0 HD2 LYS A 52 8.828 -7.338 1.883 1.00 0.00 H new ATOM 0 HD3 LYS A 52 8.197 -8.391 0.632 1.00 0.00 H new ATOM 0 HE2 LYS A 52 9.865 -9.660 1.885 1.00 0.00 H new ATOM 0 HE3 LYS A 52 10.540 -9.325 0.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 11.974 -8.842 2.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 11.916 -7.656 1.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 11.006 -7.463 2.564 1.00 0.00 H new ATOM 137 N LEU A 53 7.019 -3.457 -1.670 1.00 0.00 N ATOM 138 CA LEU A 53 5.813 -2.745 -2.180 1.00 0.00 C ATOM 139 C LEU A 53 6.089 -2.234 -3.594 1.00 0.00 C ATOM 140 O LEU A 53 5.291 -2.404 -4.493 1.00 0.00 O ATOM 141 CB LEU A 53 5.485 -1.560 -1.263 1.00 0.00 C ATOM 142 CG LEU A 53 4.864 -2.060 0.057 1.00 0.00 C ATOM 143 CD1 LEU A 53 5.064 -1.007 1.153 1.00 0.00 C ATOM 144 CD2 LEU A 53 3.358 -2.309 -0.119 1.00 0.00 C ATOM 0 H LEU A 53 7.411 -3.084 -0.806 1.00 0.00 H new ATOM 0 HA LEU A 53 4.966 -3.431 -2.196 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.391 -0.992 -1.054 1.00 0.00 H new ATOM 0 HB3 LEU A 53 4.793 -0.884 -1.765 1.00 0.00 H new ATOM 0 HG LEU A 53 5.355 -2.992 0.338 1.00 0.00 H new ATOM 0 HD11 LEU A 53 4.624 -1.363 2.084 1.00 0.00 H new ATOM 0 HD12 LEU A 53 6.130 -0.832 1.299 1.00 0.00 H new ATOM 0 HD13 LEU A 53 4.580 -0.076 0.856 1.00 0.00 H new ATOM 0 HD21 LEU A 53 2.935 -2.661 0.822 1.00 0.00 H new ATOM 0 HD22 LEU A 53 2.868 -1.381 -0.412 1.00 0.00 H new ATOM 0 HD23 LEU A 53 3.202 -3.062 -0.892 1.00 0.00 H new ATOM 156 N TRP A 54 7.215 -1.611 -3.798 1.00 0.00 N ATOM 157 CA TRP A 54 7.540 -1.093 -5.156 1.00 0.00 C ATOM 158 C TRP A 54 7.665 -2.269 -6.128 1.00 0.00 C ATOM 159 O TRP A 54 7.347 -2.159 -7.295 1.00 0.00 O ATOM 160 CB TRP A 54 8.864 -0.326 -5.108 1.00 0.00 C ATOM 161 CG TRP A 54 9.235 0.114 -6.488 1.00 0.00 C ATOM 162 CD1 TRP A 54 8.592 1.072 -7.197 1.00 0.00 C ATOM 163 CD2 TRP A 54 10.318 -0.367 -7.334 1.00 0.00 C ATOM 164 NE1 TRP A 54 9.211 1.211 -8.427 1.00 0.00 N ATOM 165 CE2 TRP A 54 10.279 0.348 -8.562 1.00 0.00 C ATOM 166 CE3 TRP A 54 11.324 -1.346 -7.161 1.00 0.00 C ATOM 167 CZ2 TRP A 54 11.207 0.100 -9.584 1.00 0.00 C ATOM 168 CZ3 TRP A 54 12.260 -1.599 -8.187 1.00 0.00 C ATOM 169 CH2 TRP A 54 12.201 -0.876 -9.396 1.00 0.00 C ATOM 0 H TRP A 54 7.923 -1.438 -3.085 1.00 0.00 H new ATOM 0 HA TRP A 54 6.748 -0.424 -5.491 1.00 0.00 H new ATOM 0 HB2 TRP A 54 8.772 0.539 -4.451 1.00 0.00 H new ATOM 0 HB3 TRP A 54 9.649 -0.959 -4.693 1.00 0.00 H new ATOM 0 HD1 TRP A 54 7.736 1.636 -6.858 1.00 0.00 H new ATOM 0 HE1 TRP A 54 8.914 1.871 -9.146 1.00 0.00 H new ATOM 0 HE3 TRP A 54 11.376 -1.904 -6.238 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 11.158 0.655 -10.509 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 13.024 -2.349 -8.045 1.00 0.00 H new ATOM 0 HH2 TRP A 54 12.920 -1.072 -10.178 1.00 0.00 H new ATOM 180 N ARG A 55 8.128 -3.394 -5.653 1.00 0.00 N ATOM 181 CA ARG A 55 8.277 -4.583 -6.544 1.00 0.00 C ATOM 182 C ARG A 55 6.964 -5.377 -6.555 1.00 0.00 C ATOM 183 O ARG A 55 6.748 -6.228 -7.396 1.00 0.00 O ATOM 184 CB ARG A 55 9.423 -5.466 -6.021 1.00 0.00 C ATOM 185 CG ARG A 55 10.022 -6.287 -7.174 1.00 0.00 C ATOM 186 CD ARG A 55 10.850 -7.469 -6.621 1.00 0.00 C ATOM 187 NE ARG A 55 12.165 -7.560 -7.337 1.00 0.00 N ATOM 188 CZ ARG A 55 12.237 -7.486 -8.641 1.00 0.00 C ATOM 189 NH1 ARG A 55 11.153 -7.424 -9.362 1.00 0.00 N ATOM 190 NH2 ARG A 55 13.405 -7.502 -9.226 1.00 0.00 N ATOM 0 H ARG A 55 8.410 -3.542 -4.684 1.00 0.00 H new ATOM 0 HA ARG A 55 8.507 -4.260 -7.559 1.00 0.00 H new ATOM 0 HB2 ARG A 55 10.195 -4.844 -5.567 1.00 0.00 H new ATOM 0 HB3 ARG A 55 9.053 -6.133 -5.242 1.00 0.00 H new ATOM 0 HG2 ARG A 55 9.224 -6.662 -7.815 1.00 0.00 H new ATOM 0 HG3 ARG A 55 10.654 -5.650 -7.792 1.00 0.00 H new ATOM 0 HD2 ARG A 55 11.018 -7.336 -5.552 1.00 0.00 H new ATOM 0 HD3 ARG A 55 10.296 -8.400 -6.743 1.00 0.00 H new ATOM 0 HE ARG A 55 13.021 -7.682 -6.796 1.00 0.00 H new ATOM 0 HH11 ARG A 55 10.239 -7.433 -8.910 1.00 0.00 H new ATOM 0 HH12 ARG A 55 11.219 -7.366 -10.378 1.00 0.00 H new ATOM 0 HH21 ARG A 55 14.255 -7.572 -8.666 1.00 0.00 H new ATOM 0 HH22 ARG A 55 13.467 -7.445 -10.242 1.00 0.00 H new ATOM 204 N LEU A 56 6.086 -5.103 -5.626 1.00 0.00 N ATOM 205 CA LEU A 56 4.783 -5.834 -5.575 1.00 0.00 C ATOM 206 C LEU A 56 3.745 -5.073 -6.400 1.00 0.00 C ATOM 207 O LEU A 56 2.914 -5.658 -7.066 1.00 0.00 O ATOM 208 CB LEU A 56 4.308 -5.920 -4.116 1.00 0.00 C ATOM 209 CG LEU A 56 3.078 -6.850 -4.004 1.00 0.00 C ATOM 210 CD1 LEU A 56 3.532 -8.306 -3.822 1.00 0.00 C ATOM 211 CD2 LEU A 56 2.223 -6.439 -2.796 1.00 0.00 C ATOM 0 H LEU A 56 6.215 -4.402 -4.897 1.00 0.00 H new ATOM 0 HA LEU A 56 4.909 -6.838 -5.980 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.114 -6.295 -3.486 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.054 -4.925 -3.750 1.00 0.00 H new ATOM 0 HG LEU A 56 2.491 -6.763 -4.918 1.00 0.00 H new ATOM 0 HD11 LEU A 56 2.658 -8.953 -3.744 1.00 0.00 H new ATOM 0 HD12 LEU A 56 4.133 -8.610 -4.679 1.00 0.00 H new ATOM 0 HD13 LEU A 56 4.128 -8.390 -2.913 1.00 0.00 H new ATOM 0 HD21 LEU A 56 1.358 -7.098 -2.722 1.00 0.00 H new ATOM 0 HD22 LEU A 56 2.818 -6.517 -1.886 1.00 0.00 H new ATOM 0 HD23 LEU A 56 1.886 -5.410 -2.922 1.00 0.00 H new ATOM 223 N VAL A 57 3.783 -3.770 -6.358 1.00 0.00 N ATOM 224 CA VAL A 57 2.798 -2.967 -7.133 1.00 0.00 C ATOM 225 C VAL A 57 3.112 -3.075 -8.627 1.00 0.00 C ATOM 226 O VAL A 57 2.312 -3.553 -9.406 1.00 0.00 O ATOM 227 CB VAL A 57 2.884 -1.503 -6.693 1.00 0.00 C ATOM 228 CG1 VAL A 57 1.940 -0.653 -7.546 1.00 0.00 C ATOM 229 CG2 VAL A 57 2.481 -1.388 -5.221 1.00 0.00 C ATOM 0 H VAL A 57 4.456 -3.226 -5.818 1.00 0.00 H new ATOM 0 HA VAL A 57 1.792 -3.344 -6.950 1.00 0.00 H new ATOM 0 HB VAL A 57 3.906 -1.148 -6.821 1.00 0.00 H new ATOM 0 HG11 VAL A 57 2.003 0.388 -7.231 1.00 0.00 H new ATOM 0 HG12 VAL A 57 2.226 -0.733 -8.595 1.00 0.00 H new ATOM 0 HG13 VAL A 57 0.917 -1.008 -7.421 1.00 0.00 H new ATOM 0 HG21 VAL A 57 2.542 -0.346 -4.907 1.00 0.00 H new ATOM 0 HG22 VAL A 57 1.459 -1.746 -5.095 1.00 0.00 H new ATOM 0 HG23 VAL A 57 3.154 -1.990 -4.611 1.00 0.00 H new ATOM 239 N ASP A 58 4.270 -2.627 -9.034 1.00 0.00 N ATOM 240 CA ASP A 58 4.635 -2.696 -10.480 1.00 0.00 C ATOM 241 C ASP A 58 5.241 -4.065 -10.798 1.00 0.00 C ATOM 242 O ASP A 58 6.410 -4.305 -10.571 1.00 0.00 O ATOM 243 CB ASP A 58 5.658 -1.605 -10.798 1.00 0.00 C ATOM 244 CG ASP A 58 5.114 -0.251 -10.344 1.00 0.00 C ATOM 245 OD1 ASP A 58 4.529 -0.199 -9.275 1.00 0.00 O ATOM 246 OD2 ASP A 58 5.293 0.712 -11.072 1.00 0.00 O ATOM 0 H ASP A 58 4.980 -2.216 -8.427 1.00 0.00 H new ATOM 0 HA ASP A 58 3.739 -2.549 -11.083 1.00 0.00 H new ATOM 0 HB2 ASP A 58 6.601 -1.818 -10.295 1.00 0.00 H new ATOM 0 HB3 ASP A 58 5.865 -1.586 -11.868 1.00 0.00 H new ATOM 251 N ASP A 59 4.457 -4.961 -11.333 1.00 0.00 N ATOM 252 CA ASP A 59 4.992 -6.308 -11.676 1.00 0.00 C ATOM 253 C ASP A 59 3.978 -7.047 -12.547 1.00 0.00 C ATOM 254 O ASP A 59 3.909 -8.260 -12.550 1.00 0.00 O ATOM 255 CB ASP A 59 5.256 -7.102 -10.395 1.00 0.00 C ATOM 256 CG ASP A 59 5.808 -8.482 -10.754 1.00 0.00 C ATOM 257 OD1 ASP A 59 7.005 -8.583 -10.968 1.00 0.00 O ATOM 258 OD2 ASP A 59 5.026 -9.417 -10.808 1.00 0.00 O ATOM 0 H ASP A 59 3.470 -4.818 -11.547 1.00 0.00 H new ATOM 0 HA ASP A 59 5.928 -6.200 -12.223 1.00 0.00 H new ATOM 0 HB2 ASP A 59 5.966 -6.568 -9.763 1.00 0.00 H new ATOM 0 HB3 ASP A 59 4.334 -7.205 -9.822 1.00 0.00 H new ATOM 263 N ALA A 60 3.200 -6.316 -13.294 1.00 0.00 N ATOM 264 CA ALA A 60 2.187 -6.951 -14.187 1.00 0.00 C ATOM 265 C ALA A 60 1.333 -7.949 -13.400 1.00 0.00 C ATOM 266 O ALA A 60 0.258 -7.627 -12.933 1.00 0.00 O ATOM 267 CB ALA A 60 2.903 -7.682 -15.325 1.00 0.00 C ATOM 0 H ALA A 60 3.221 -5.297 -13.326 1.00 0.00 H new ATOM 0 HA ALA A 60 1.538 -6.175 -14.593 1.00 0.00 H new ATOM 0 HB1 ALA A 60 2.166 -8.147 -15.979 1.00 0.00 H new ATOM 0 HB2 ALA A 60 3.498 -6.970 -15.897 1.00 0.00 H new ATOM 0 HB3 ALA A 60 3.556 -8.450 -14.910 1.00 0.00 H new ATOM 273 N ASP A 61 1.798 -9.162 -13.267 1.00 0.00 N ATOM 274 CA ASP A 61 1.020 -10.202 -12.527 1.00 0.00 C ATOM 275 C ASP A 61 0.411 -9.615 -11.250 1.00 0.00 C ATOM 276 O ASP A 61 -0.557 -10.130 -10.729 1.00 0.00 O ATOM 277 CB ASP A 61 1.949 -11.360 -12.157 1.00 0.00 C ATOM 278 CG ASP A 61 1.114 -12.548 -11.674 1.00 0.00 C ATOM 279 OD1 ASP A 61 0.438 -12.401 -10.668 1.00 0.00 O ATOM 280 OD2 ASP A 61 1.166 -13.583 -12.316 1.00 0.00 O ATOM 0 H ASP A 61 2.691 -9.481 -13.642 1.00 0.00 H new ATOM 0 HA ASP A 61 0.214 -10.558 -13.168 1.00 0.00 H new ATOM 0 HB2 ASP A 61 2.548 -11.650 -13.020 1.00 0.00 H new ATOM 0 HB3 ASP A 61 2.643 -11.048 -11.377 1.00 0.00 H new ATOM 285 N THR A 62 0.965 -8.544 -10.741 1.00 0.00 N ATOM 286 CA THR A 62 0.415 -7.925 -9.492 1.00 0.00 C ATOM 287 C THR A 62 -0.447 -6.715 -9.860 1.00 0.00 C ATOM 288 O THR A 62 -0.123 -5.591 -9.535 1.00 0.00 O ATOM 289 CB THR A 62 1.570 -7.467 -8.599 1.00 0.00 C ATOM 290 OG1 THR A 62 2.235 -6.374 -9.216 1.00 0.00 O ATOM 291 CG2 THR A 62 2.554 -8.622 -8.398 1.00 0.00 C ATOM 0 H THR A 62 1.777 -8.069 -11.136 1.00 0.00 H new ATOM 0 HA THR A 62 -0.191 -8.659 -8.960 1.00 0.00 H new ATOM 0 HB THR A 62 1.181 -7.156 -7.630 1.00 0.00 H new ATOM 0 HG1 THR A 62 2.512 -5.731 -8.531 1.00 0.00 H new ATOM 0 HG21 THR A 62 3.376 -8.293 -7.762 1.00 0.00 H new ATOM 0 HG22 THR A 62 2.041 -9.459 -7.925 1.00 0.00 H new ATOM 0 HG23 THR A 62 2.947 -8.937 -9.364 1.00 0.00 H new ATOM 299 N ASN A 63 -1.543 -6.938 -10.538 1.00 0.00 N ATOM 300 CA ASN A 63 -2.435 -5.803 -10.933 1.00 0.00 C ATOM 301 C ASN A 63 -3.898 -6.235 -10.805 1.00 0.00 C ATOM 302 O ASN A 63 -4.769 -5.701 -11.464 1.00 0.00 O ATOM 303 CB ASN A 63 -2.145 -5.412 -12.383 1.00 0.00 C ATOM 304 CG ASN A 63 -2.822 -4.075 -12.696 1.00 0.00 C ATOM 305 OD1 ASN A 63 -2.808 -3.170 -11.886 1.00 0.00 O ATOM 306 ND2 ASN A 63 -3.417 -3.912 -13.845 1.00 0.00 N ATOM 0 H ASN A 63 -1.861 -7.860 -10.837 1.00 0.00 H new ATOM 0 HA ASN A 63 -2.250 -4.950 -10.280 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -1.069 -5.333 -12.541 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -2.511 -6.184 -13.059 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -3.870 -3.025 -14.063 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -3.429 -4.672 -14.525 1.00 0.00 H new ATOM 313 N ARG A 64 -4.171 -7.197 -9.959 1.00 0.00 N ATOM 314 CA ARG A 64 -5.579 -7.681 -9.770 1.00 0.00 C ATOM 315 C ARG A 64 -6.034 -7.374 -8.344 1.00 0.00 C ATOM 316 O ARG A 64 -7.212 -7.279 -8.064 1.00 0.00 O ATOM 317 CB ARG A 64 -5.628 -9.201 -9.976 1.00 0.00 C ATOM 318 CG ARG A 64 -4.532 -9.901 -9.126 1.00 0.00 C ATOM 319 CD ARG A 64 -3.302 -10.207 -9.992 1.00 0.00 C ATOM 320 NE ARG A 64 -3.547 -11.441 -10.814 1.00 0.00 N ATOM 321 CZ ARG A 64 -3.792 -12.600 -10.264 1.00 0.00 C ATOM 322 NH1 ARG A 64 -3.680 -12.759 -8.973 1.00 0.00 N ATOM 323 NH2 ARG A 64 -4.107 -13.620 -11.015 1.00 0.00 N ATOM 0 H ARG A 64 -3.475 -7.673 -9.385 1.00 0.00 H new ATOM 0 HA ARG A 64 -6.229 -7.182 -10.489 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -6.611 -9.580 -9.696 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -5.484 -9.436 -11.031 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -4.247 -9.262 -8.290 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -4.926 -10.825 -8.702 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -3.087 -9.361 -10.645 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -2.427 -10.350 -9.358 1.00 0.00 H new ATOM 0 HE ARG A 64 -3.521 -11.371 -11.831 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -3.399 -11.974 -8.385 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -3.873 -13.668 -8.552 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -4.161 -13.510 -12.028 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -4.299 -14.527 -10.589 1.00 0.00 H new ATOM 337 N LEU A 65 -5.100 -7.249 -7.439 1.00 0.00 N ATOM 338 CA LEU A 65 -5.438 -6.983 -6.009 1.00 0.00 C ATOM 339 C LEU A 65 -4.665 -5.750 -5.529 1.00 0.00 C ATOM 340 O LEU A 65 -4.760 -5.352 -4.384 1.00 0.00 O ATOM 341 CB LEU A 65 -5.024 -8.212 -5.185 1.00 0.00 C ATOM 342 CG LEU A 65 -5.794 -9.463 -5.676 1.00 0.00 C ATOM 343 CD1 LEU A 65 -5.010 -10.740 -5.348 1.00 0.00 C ATOM 344 CD2 LEU A 65 -7.162 -9.537 -4.988 1.00 0.00 C ATOM 0 H LEU A 65 -4.101 -7.321 -7.633 1.00 0.00 H new ATOM 0 HA LEU A 65 -6.506 -6.798 -5.894 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.950 -8.377 -5.276 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -5.231 -8.039 -4.129 1.00 0.00 H new ATOM 0 HG LEU A 65 -5.922 -9.382 -6.755 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -5.566 -11.609 -5.700 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -4.038 -10.707 -5.841 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -4.868 -10.813 -4.270 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -7.698 -10.419 -5.338 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -7.023 -9.601 -3.909 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -7.738 -8.643 -5.227 1.00 0.00 H new ATOM 356 N ILE A 66 -3.900 -5.141 -6.398 1.00 0.00 N ATOM 357 CA ILE A 66 -3.119 -3.933 -5.999 1.00 0.00 C ATOM 358 C ILE A 66 -2.719 -3.149 -7.254 1.00 0.00 C ATOM 359 O ILE A 66 -2.387 -3.723 -8.272 1.00 0.00 O ATOM 360 CB ILE A 66 -1.862 -4.371 -5.244 1.00 0.00 C ATOM 361 CG1 ILE A 66 -1.080 -3.136 -4.786 1.00 0.00 C ATOM 362 CG2 ILE A 66 -0.984 -5.218 -6.167 1.00 0.00 C ATOM 363 CD1 ILE A 66 0.132 -3.570 -3.955 1.00 0.00 C ATOM 0 H ILE A 66 -3.783 -5.429 -7.369 1.00 0.00 H new ATOM 0 HA ILE A 66 -3.727 -3.298 -5.355 1.00 0.00 H new ATOM 0 HB ILE A 66 -2.149 -4.959 -4.373 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -0.752 -2.560 -5.651 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -1.724 -2.485 -4.195 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -0.088 -5.531 -5.631 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -1.539 -6.098 -6.490 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -0.698 -4.629 -7.038 1.00 0.00 H new ATOM 0 HD11 ILE A 66 0.686 -2.689 -3.631 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -0.206 -4.127 -3.081 1.00 0.00 H new ATOM 0 HD13 ILE A 66 0.780 -4.203 -4.560 1.00 0.00 H new ATOM 375 N CYS A 67 -2.748 -1.841 -7.195 1.00 0.00 N ATOM 376 CA CYS A 67 -2.367 -1.034 -8.393 1.00 0.00 C ATOM 377 C CYS A 67 -2.001 0.394 -7.973 1.00 0.00 C ATOM 378 O CYS A 67 -2.021 0.734 -6.806 1.00 0.00 O ATOM 379 CB CYS A 67 -3.545 -0.990 -9.369 1.00 0.00 C ATOM 380 SG CYS A 67 -4.862 0.040 -8.678 1.00 0.00 S ATOM 0 H CYS A 67 -3.018 -1.300 -6.373 1.00 0.00 H new ATOM 0 HA CYS A 67 -1.504 -1.495 -8.874 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -3.221 -0.589 -10.329 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -3.916 -1.998 -9.554 1.00 0.00 H new ATOM 0 HG CYS A 67 -4.454 1.272 -8.601 1.00 0.00 H new ATOM 386 N TRP A 68 -1.668 1.232 -8.920 1.00 0.00 N ATOM 387 CA TRP A 68 -1.299 2.642 -8.588 1.00 0.00 C ATOM 388 C TRP A 68 -2.573 3.476 -8.415 1.00 0.00 C ATOM 389 O TRP A 68 -3.669 3.000 -8.639 1.00 0.00 O ATOM 390 CB TRP A 68 -0.465 3.234 -9.729 1.00 0.00 C ATOM 391 CG TRP A 68 0.923 2.680 -9.690 1.00 0.00 C ATOM 392 CD1 TRP A 68 1.296 1.479 -10.192 1.00 0.00 C ATOM 393 CD2 TRP A 68 2.127 3.285 -9.137 1.00 0.00 C ATOM 394 NE1 TRP A 68 2.653 1.307 -9.983 1.00 0.00 N ATOM 395 CE2 TRP A 68 3.213 2.390 -9.335 1.00 0.00 C ATOM 396 CE3 TRP A 68 2.384 4.514 -8.486 1.00 0.00 C ATOM 397 CZ2 TRP A 68 4.509 2.704 -8.902 1.00 0.00 C ATOM 398 CZ3 TRP A 68 3.688 4.833 -8.049 1.00 0.00 C ATOM 399 CH2 TRP A 68 4.748 3.928 -8.257 1.00 0.00 C ATOM 0 H TRP A 68 -1.635 1.000 -9.913 1.00 0.00 H new ATOM 0 HA TRP A 68 -0.721 2.656 -7.664 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -0.930 3.004 -10.688 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -0.434 4.320 -9.642 1.00 0.00 H new ATOM 0 HD1 TRP A 68 0.641 0.770 -10.677 1.00 0.00 H new ATOM 0 HE1 TRP A 68 3.176 0.481 -10.272 1.00 0.00 H new ATOM 0 HE3 TRP A 68 1.577 5.213 -8.322 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 5.319 2.008 -9.064 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 3.874 5.774 -7.553 1.00 0.00 H new ATOM 0 HH2 TRP A 68 5.744 4.176 -7.920 1.00 0.00 H new ATOM 410 N THR A 69 -2.435 4.721 -8.024 1.00 0.00 N ATOM 411 CA THR A 69 -3.633 5.605 -7.839 1.00 0.00 C ATOM 412 C THR A 69 -3.374 6.965 -8.492 1.00 0.00 C ATOM 413 O THR A 69 -2.250 7.333 -8.766 1.00 0.00 O ATOM 414 CB THR A 69 -3.898 5.810 -6.345 1.00 0.00 C ATOM 415 OG1 THR A 69 -2.725 6.313 -5.722 1.00 0.00 O ATOM 416 CG2 THR A 69 -4.286 4.480 -5.706 1.00 0.00 C ATOM 0 H THR A 69 -1.539 5.166 -7.824 1.00 0.00 H new ATOM 0 HA THR A 69 -4.499 5.133 -8.303 1.00 0.00 H new ATOM 0 HB THR A 69 -4.713 6.523 -6.216 1.00 0.00 H new ATOM 0 HG1 THR A 69 -2.894 6.446 -4.766 1.00 0.00 H new ATOM 0 HG21 THR A 69 -4.474 4.628 -4.643 1.00 0.00 H new ATOM 0 HG22 THR A 69 -5.187 4.096 -6.184 1.00 0.00 H new ATOM 0 HG23 THR A 69 -3.474 3.764 -5.834 1.00 0.00 H new ATOM 424 N LYS A 70 -4.414 7.716 -8.738 1.00 0.00 N ATOM 425 CA LYS A 70 -4.246 9.059 -9.366 1.00 0.00 C ATOM 426 C LYS A 70 -3.412 8.939 -10.645 1.00 0.00 C ATOM 427 O LYS A 70 -2.657 9.825 -10.987 1.00 0.00 O ATOM 428 CB LYS A 70 -3.551 10.001 -8.386 1.00 0.00 C ATOM 429 CG LYS A 70 -4.527 10.388 -7.272 1.00 0.00 C ATOM 430 CD LYS A 70 -3.875 11.432 -6.364 1.00 0.00 C ATOM 431 CE LYS A 70 -4.923 11.999 -5.404 1.00 0.00 C ATOM 432 NZ LYS A 70 -5.837 10.907 -4.966 1.00 0.00 N ATOM 0 H LYS A 70 -5.378 7.456 -8.530 1.00 0.00 H new ATOM 0 HA LYS A 70 -5.228 9.459 -9.618 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -2.671 9.517 -7.962 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -3.204 10.894 -8.907 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -5.446 10.787 -7.701 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -4.802 9.507 -6.692 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -3.058 10.981 -5.802 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -3.445 12.234 -6.964 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -4.435 12.448 -4.539 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -5.492 12.789 -5.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -6.355 11.208 -4.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -6.514 10.695 -5.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -5.281 10.055 -4.749 1.00 0.00 H new ATOM 446 N ASP A 71 -3.560 7.855 -11.357 1.00 0.00 N ATOM 447 CA ASP A 71 -2.801 7.670 -12.630 1.00 0.00 C ATOM 448 C ASP A 71 -1.311 7.424 -12.352 1.00 0.00 C ATOM 449 O ASP A 71 -0.627 6.811 -13.148 1.00 0.00 O ATOM 450 CB ASP A 71 -2.968 8.915 -13.517 1.00 0.00 C ATOM 451 CG ASP A 71 -4.360 9.512 -13.300 1.00 0.00 C ATOM 452 OD1 ASP A 71 -5.308 8.964 -13.838 1.00 0.00 O ATOM 453 OD2 ASP A 71 -4.453 10.508 -12.602 1.00 0.00 O ATOM 0 H ASP A 71 -4.179 7.083 -11.110 1.00 0.00 H new ATOM 0 HA ASP A 71 -3.200 6.797 -13.146 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -2.203 9.652 -13.275 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -2.834 8.649 -14.565 1.00 0.00 H new ATOM 458 N GLY A 72 -0.791 7.889 -11.247 1.00 0.00 N ATOM 459 CA GLY A 72 0.658 7.655 -10.978 1.00 0.00 C ATOM 460 C GLY A 72 1.110 8.429 -9.737 1.00 0.00 C ATOM 461 O GLY A 72 1.780 9.437 -9.832 1.00 0.00 O ATOM 0 H GLY A 72 -1.296 8.411 -10.531 1.00 0.00 H new ATOM 0 HA2 GLY A 72 0.839 6.590 -10.834 1.00 0.00 H new ATOM 0 HA3 GLY A 72 1.248 7.965 -11.841 1.00 0.00 H new ATOM 465 N GLN A 73 0.766 7.949 -8.572 1.00 0.00 N ATOM 466 CA GLN A 73 1.190 8.636 -7.314 1.00 0.00 C ATOM 467 C GLN A 73 1.380 7.584 -6.218 1.00 0.00 C ATOM 468 O GLN A 73 2.401 6.932 -6.145 1.00 0.00 O ATOM 469 CB GLN A 73 0.121 9.642 -6.884 1.00 0.00 C ATOM 470 CG GLN A 73 -0.097 10.664 -8.002 1.00 0.00 C ATOM 471 CD GLN A 73 -0.921 11.838 -7.468 1.00 0.00 C ATOM 472 OE1 GLN A 73 -1.027 12.027 -6.273 1.00 0.00 O ATOM 473 NE2 GLN A 73 -1.510 12.642 -8.310 1.00 0.00 N ATOM 0 H GLN A 73 0.207 7.107 -8.435 1.00 0.00 H new ATOM 0 HA GLN A 73 2.126 9.169 -7.483 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -0.812 9.125 -6.663 1.00 0.00 H new ATOM 0 HB3 GLN A 73 0.430 10.148 -5.969 1.00 0.00 H new ATOM 0 HG2 GLN A 73 0.863 11.020 -8.376 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -0.612 10.196 -8.841 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -1.421 12.484 -9.314 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -2.059 13.429 -7.965 1.00 0.00 H new ATOM 482 N SER A 74 0.404 7.401 -5.368 1.00 0.00 N ATOM 483 CA SER A 74 0.537 6.380 -4.287 1.00 0.00 C ATOM 484 C SER A 74 -0.013 5.041 -4.794 1.00 0.00 C ATOM 485 O SER A 74 0.175 4.682 -5.941 1.00 0.00 O ATOM 486 CB SER A 74 -0.247 6.836 -3.057 1.00 0.00 C ATOM 487 OG SER A 74 0.258 6.165 -1.911 1.00 0.00 O ATOM 0 H SER A 74 -0.478 7.913 -5.375 1.00 0.00 H new ATOM 0 HA SER A 74 1.586 6.261 -4.014 1.00 0.00 H new ATOM 0 HB2 SER A 74 -0.157 7.915 -2.932 1.00 0.00 H new ATOM 0 HB3 SER A 74 -1.307 6.618 -3.184 1.00 0.00 H new ATOM 0 HG SER A 74 -0.482 5.745 -1.425 1.00 0.00 H new ATOM 493 N PHE A 75 -0.696 4.295 -3.959 1.00 0.00 N ATOM 494 CA PHE A 75 -1.246 2.982 -4.423 1.00 0.00 C ATOM 495 C PHE A 75 -2.532 2.646 -3.665 1.00 0.00 C ATOM 496 O PHE A 75 -2.858 3.260 -2.668 1.00 0.00 O ATOM 497 CB PHE A 75 -0.214 1.876 -4.180 1.00 0.00 C ATOM 498 CG PHE A 75 0.194 1.861 -2.725 1.00 0.00 C ATOM 499 CD1 PHE A 75 -0.644 1.270 -1.760 1.00 0.00 C ATOM 500 CD2 PHE A 75 1.420 2.435 -2.335 1.00 0.00 C ATOM 501 CE1 PHE A 75 -0.256 1.253 -0.406 1.00 0.00 C ATOM 502 CE2 PHE A 75 1.807 2.418 -0.982 1.00 0.00 C ATOM 503 CZ PHE A 75 0.970 1.827 -0.017 1.00 0.00 C ATOM 0 H PHE A 75 -0.895 4.534 -2.988 1.00 0.00 H new ATOM 0 HA PHE A 75 -1.467 3.053 -5.488 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -0.633 0.909 -4.459 1.00 0.00 H new ATOM 0 HB3 PHE A 75 0.661 2.038 -4.810 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -1.584 0.830 -2.058 1.00 0.00 H new ATOM 0 HD2 PHE A 75 2.063 2.888 -3.075 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -0.899 0.800 0.334 1.00 0.00 H new ATOM 0 HE2 PHE A 75 2.747 2.859 -0.684 1.00 0.00 H new ATOM 0 HZ PHE A 75 1.268 1.814 1.021 1.00 0.00 H new ATOM 513 N VAL A 76 -3.262 1.662 -4.134 1.00 0.00 N ATOM 514 CA VAL A 76 -4.532 1.255 -3.454 1.00 0.00 C ATOM 515 C VAL A 76 -4.606 -0.267 -3.398 1.00 0.00 C ATOM 516 O VAL A 76 -3.910 -0.966 -4.108 1.00 0.00 O ATOM 517 CB VAL A 76 -5.742 1.789 -4.227 1.00 0.00 C ATOM 518 CG1 VAL A 76 -5.637 1.384 -5.702 1.00 0.00 C ATOM 519 CG2 VAL A 76 -7.037 1.214 -3.632 1.00 0.00 C ATOM 0 H VAL A 76 -3.030 1.119 -4.966 1.00 0.00 H new ATOM 0 HA VAL A 76 -4.543 1.668 -2.445 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.759 2.876 -4.150 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -6.500 1.766 -6.247 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.725 1.800 -6.129 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -5.611 0.297 -5.780 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -7.894 1.598 -4.186 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -7.018 0.126 -3.701 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.120 1.510 -2.586 1.00 0.00 H new ATOM 529 N ILE A 77 -5.457 -0.778 -2.557 1.00 0.00 N ATOM 530 CA ILE A 77 -5.617 -2.259 -2.423 1.00 0.00 C ATOM 531 C ILE A 77 -7.118 -2.559 -2.300 1.00 0.00 C ATOM 532 O ILE A 77 -7.587 -3.101 -1.323 1.00 0.00 O ATOM 533 CB ILE A 77 -4.843 -2.740 -1.173 1.00 0.00 C ATOM 534 CG1 ILE A 77 -3.325 -2.718 -1.473 1.00 0.00 C ATOM 535 CG2 ILE A 77 -5.278 -4.173 -0.777 1.00 0.00 C ATOM 536 CD1 ILE A 77 -2.529 -2.621 -0.164 1.00 0.00 C ATOM 0 H ILE A 77 -6.060 -0.228 -1.945 1.00 0.00 H new ATOM 0 HA ILE A 77 -5.215 -2.784 -3.290 1.00 0.00 H new ATOM 0 HB ILE A 77 -5.066 -2.071 -0.341 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -3.040 -3.620 -2.014 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -3.086 -1.871 -2.116 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -4.721 -4.492 0.104 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -6.345 -4.181 -0.555 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -5.074 -4.856 -1.602 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -1.462 -2.606 -0.387 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -2.803 -1.706 0.361 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -2.756 -3.482 0.465 1.00 0.00 H new ATOM 548 N GLN A 78 -7.872 -2.176 -3.297 1.00 0.00 N ATOM 549 CA GLN A 78 -9.353 -2.387 -3.280 1.00 0.00 C ATOM 550 C GLN A 78 -9.713 -3.747 -2.668 1.00 0.00 C ATOM 551 O GLN A 78 -10.610 -3.849 -1.855 1.00 0.00 O ATOM 552 CB GLN A 78 -9.889 -2.305 -4.716 1.00 0.00 C ATOM 553 CG GLN A 78 -8.898 -2.977 -5.673 1.00 0.00 C ATOM 554 CD GLN A 78 -9.530 -3.101 -7.061 1.00 0.00 C ATOM 555 OE1 GLN A 78 -10.422 -2.351 -7.405 1.00 0.00 O ATOM 556 NE2 GLN A 78 -9.102 -4.025 -7.877 1.00 0.00 N ATOM 0 H GLN A 78 -7.519 -1.718 -4.137 1.00 0.00 H new ATOM 0 HA GLN A 78 -9.809 -1.611 -2.665 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -10.861 -2.794 -4.781 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -10.036 -1.263 -5.001 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -7.980 -2.393 -5.731 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -8.625 -3.963 -5.297 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -8.353 -4.654 -7.587 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -9.516 -4.118 -8.804 1.00 0.00 H new ATOM 565 N ASN A 79 -9.040 -4.794 -3.057 1.00 0.00 N ATOM 566 CA ASN A 79 -9.372 -6.136 -2.498 1.00 0.00 C ATOM 567 C ASN A 79 -8.692 -6.317 -1.139 1.00 0.00 C ATOM 568 O ASN A 79 -7.676 -5.716 -0.857 1.00 0.00 O ATOM 569 CB ASN A 79 -8.887 -7.217 -3.464 1.00 0.00 C ATOM 570 CG ASN A 79 -9.398 -8.583 -3.006 1.00 0.00 C ATOM 571 OD1 ASN A 79 -10.152 -9.229 -3.707 1.00 0.00 O ATOM 572 ND2 ASN A 79 -9.020 -9.056 -1.850 1.00 0.00 N ATOM 0 H ASN A 79 -8.278 -4.780 -3.735 1.00 0.00 H new ATOM 0 HA ASN A 79 -10.451 -6.218 -2.368 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -9.243 -7.004 -4.472 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -7.798 -7.220 -3.505 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -9.357 -9.966 -1.536 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -8.387 -8.516 -1.260 1.00 0.00 H new ATOM 579 N GLN A 80 -9.257 -7.147 -0.294 1.00 0.00 N ATOM 580 CA GLN A 80 -8.666 -7.390 1.061 1.00 0.00 C ATOM 581 C GLN A 80 -8.504 -8.898 1.274 1.00 0.00 C ATOM 582 O GLN A 80 -7.409 -9.394 1.452 1.00 0.00 O ATOM 583 CB GLN A 80 -9.604 -6.827 2.130 1.00 0.00 C ATOM 584 CG GLN A 80 -9.856 -5.342 1.857 1.00 0.00 C ATOM 585 CD GLN A 80 -10.574 -4.717 3.055 1.00 0.00 C ATOM 586 OE1 GLN A 80 -10.772 -5.365 4.064 1.00 0.00 O ATOM 587 NE2 GLN A 80 -10.975 -3.478 2.985 1.00 0.00 N ATOM 0 H GLN A 80 -10.110 -7.671 -0.487 1.00 0.00 H new ATOM 0 HA GLN A 80 -7.695 -6.901 1.133 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -10.547 -7.374 2.126 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -9.165 -6.956 3.119 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -8.911 -4.829 1.678 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -10.459 -5.224 0.956 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -10.808 -2.935 2.138 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -11.455 -3.052 3.778 1.00 0.00 H new ATOM 596 N ALA A 81 -9.584 -9.630 1.254 1.00 0.00 N ATOM 597 CA ALA A 81 -9.488 -11.104 1.449 1.00 0.00 C ATOM 598 C ALA A 81 -8.431 -11.670 0.501 1.00 0.00 C ATOM 599 O ALA A 81 -7.324 -11.976 0.898 1.00 0.00 O ATOM 600 CB ALA A 81 -10.842 -11.750 1.147 1.00 0.00 C ATOM 0 H ALA A 81 -10.528 -9.271 1.111 1.00 0.00 H new ATOM 0 HA ALA A 81 -9.208 -11.318 2.480 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -10.771 -12.828 1.290 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -11.597 -11.344 1.820 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -11.124 -11.539 0.116 1.00 0.00 H new ATOM 606 N GLN A 82 -8.763 -11.806 -0.753 1.00 0.00 N ATOM 607 CA GLN A 82 -7.780 -12.344 -1.736 1.00 0.00 C ATOM 608 C GLN A 82 -6.450 -11.622 -1.573 1.00 0.00 C ATOM 609 O GLN A 82 -5.412 -12.233 -1.419 1.00 0.00 O ATOM 610 CB GLN A 82 -8.295 -12.106 -3.150 1.00 0.00 C ATOM 611 CG GLN A 82 -9.465 -13.037 -3.425 1.00 0.00 C ATOM 612 CD GLN A 82 -8.954 -14.470 -3.593 1.00 0.00 C ATOM 613 OE1 GLN A 82 -9.147 -15.301 -2.729 1.00 0.00 O ATOM 614 NE2 GLN A 82 -8.308 -14.795 -4.679 1.00 0.00 N ATOM 0 H GLN A 82 -9.676 -11.567 -1.141 1.00 0.00 H new ATOM 0 HA GLN A 82 -7.647 -13.412 -1.562 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -8.607 -11.068 -3.265 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -7.499 -12.282 -3.873 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -10.181 -12.990 -2.604 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -9.991 -12.720 -4.326 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -8.146 -14.097 -5.404 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -7.965 -15.748 -4.803 1.00 0.00 H new ATOM 623 N PHE A 83 -6.481 -10.323 -1.625 1.00 0.00 N ATOM 624 CA PHE A 83 -5.232 -9.527 -1.497 1.00 0.00 C ATOM 625 C PHE A 83 -4.335 -10.103 -0.392 1.00 0.00 C ATOM 626 O PHE A 83 -3.136 -9.908 -0.394 1.00 0.00 O ATOM 627 CB PHE A 83 -5.601 -8.081 -1.159 1.00 0.00 C ATOM 628 CG PHE A 83 -4.369 -7.305 -0.760 1.00 0.00 C ATOM 629 CD1 PHE A 83 -3.504 -6.785 -1.744 1.00 0.00 C ATOM 630 CD2 PHE A 83 -4.093 -7.094 0.603 1.00 0.00 C ATOM 631 CE1 PHE A 83 -2.366 -6.051 -1.358 1.00 0.00 C ATOM 632 CE2 PHE A 83 -2.953 -6.364 0.987 1.00 0.00 C ATOM 633 CZ PHE A 83 -2.091 -5.840 0.007 1.00 0.00 C ATOM 0 H PHE A 83 -7.329 -9.771 -1.752 1.00 0.00 H new ATOM 0 HA PHE A 83 -4.684 -9.565 -2.439 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -6.074 -7.608 -2.020 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -6.328 -8.064 -0.347 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -3.713 -6.949 -2.791 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -4.757 -7.493 1.356 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -1.703 -5.649 -2.110 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.740 -6.206 2.034 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.218 -5.276 0.301 1.00 0.00 H new ATOM 643 N ALA A 84 -4.904 -10.792 0.560 1.00 0.00 N ATOM 644 CA ALA A 84 -4.079 -11.357 1.669 1.00 0.00 C ATOM 645 C ALA A 84 -3.662 -12.793 1.349 1.00 0.00 C ATOM 646 O ALA A 84 -2.492 -13.106 1.283 1.00 0.00 O ATOM 647 CB ALA A 84 -4.898 -11.347 2.961 1.00 0.00 C ATOM 0 H ALA A 84 -5.903 -10.988 0.619 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.183 -10.748 1.787 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.300 -11.759 3.774 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.184 -10.323 3.203 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.795 -11.952 2.828 1.00 0.00 H new ATOM 653 N LYS A 85 -4.609 -13.671 1.174 1.00 0.00 N ATOM 654 CA LYS A 85 -4.277 -15.097 0.888 1.00 0.00 C ATOM 655 C LYS A 85 -3.757 -15.275 -0.544 1.00 0.00 C ATOM 656 O LYS A 85 -4.196 -16.157 -1.254 1.00 0.00 O ATOM 657 CB LYS A 85 -5.528 -15.953 1.072 1.00 0.00 C ATOM 658 CG LYS A 85 -6.666 -15.405 0.201 1.00 0.00 C ATOM 659 CD LYS A 85 -7.989 -16.076 0.589 1.00 0.00 C ATOM 660 CE LYS A 85 -7.811 -17.596 0.622 1.00 0.00 C ATOM 661 NZ LYS A 85 -9.145 -18.257 0.558 1.00 0.00 N ATOM 0 H LYS A 85 -5.606 -13.462 1.217 1.00 0.00 H new ATOM 0 HA LYS A 85 -3.494 -15.408 1.580 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -5.315 -16.987 0.800 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -5.828 -15.954 2.120 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -6.745 -14.325 0.327 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -6.450 -15.588 -0.852 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -8.316 -15.718 1.565 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -8.767 -15.807 -0.126 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -7.194 -17.918 -0.217 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -7.291 -17.892 1.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -9.022 -19.289 0.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -9.720 -17.959 1.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -9.625 -17.985 -0.323 1.00 0.00 H new ATOM 675 N GLU A 86 -2.822 -14.470 -0.980 1.00 0.00 N ATOM 676 CA GLU A 86 -2.297 -14.645 -2.370 1.00 0.00 C ATOM 677 C GLU A 86 -0.927 -13.958 -2.512 1.00 0.00 C ATOM 678 O GLU A 86 -0.015 -14.505 -3.101 1.00 0.00 O ATOM 679 CB GLU A 86 -3.307 -14.039 -3.382 1.00 0.00 C ATOM 680 CG GLU A 86 -4.030 -15.149 -4.164 1.00 0.00 C ATOM 681 CD GLU A 86 -4.869 -14.521 -5.279 1.00 0.00 C ATOM 682 OE1 GLU A 86 -4.356 -13.648 -5.960 1.00 0.00 O ATOM 683 OE2 GLU A 86 -6.009 -14.926 -5.435 1.00 0.00 O ATOM 0 H GLU A 86 -2.404 -13.710 -0.444 1.00 0.00 H new ATOM 0 HA GLU A 86 -2.173 -15.708 -2.576 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -4.037 -13.427 -2.852 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -2.783 -13.381 -4.076 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -3.304 -15.843 -4.587 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -4.668 -15.725 -3.494 1.00 0.00 H new ATOM 690 N LEU A 87 -0.783 -12.756 -2.008 1.00 0.00 N ATOM 691 CA LEU A 87 0.520 -12.024 -2.149 1.00 0.00 C ATOM 692 C LEU A 87 1.325 -12.059 -0.844 1.00 0.00 C ATOM 693 O LEU A 87 2.534 -11.937 -0.859 1.00 0.00 O ATOM 694 CB LEU A 87 0.234 -10.566 -2.521 1.00 0.00 C ATOM 695 CG LEU A 87 -0.623 -10.510 -3.793 1.00 0.00 C ATOM 696 CD1 LEU A 87 -0.971 -9.051 -4.105 1.00 0.00 C ATOM 697 CD2 LEU A 87 0.151 -11.118 -4.978 1.00 0.00 C ATOM 0 H LEU A 87 -1.510 -12.248 -1.505 1.00 0.00 H new ATOM 0 HA LEU A 87 1.107 -12.513 -2.927 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -0.283 -10.067 -1.701 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.171 -10.031 -2.679 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.537 -11.082 -3.635 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -1.580 -9.007 -5.008 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -1.528 -8.623 -3.271 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -0.053 -8.483 -4.258 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -0.465 -11.074 -5.876 1.00 0.00 H new ATOM 0 HD22 LEU A 87 1.070 -10.554 -5.140 1.00 0.00 H new ATOM 0 HD23 LEU A 87 0.397 -12.157 -4.757 1.00 0.00 H new ATOM 709 N LEU A 88 0.685 -12.206 0.286 1.00 0.00 N ATOM 710 CA LEU A 88 1.456 -12.222 1.566 1.00 0.00 C ATOM 711 C LEU A 88 2.168 -13.573 1.814 1.00 0.00 C ATOM 712 O LEU A 88 3.236 -13.573 2.394 1.00 0.00 O ATOM 713 CB LEU A 88 0.528 -11.904 2.744 1.00 0.00 C ATOM 714 CG LEU A 88 -0.348 -10.697 2.402 1.00 0.00 C ATOM 715 CD1 LEU A 88 -1.298 -10.418 3.570 1.00 0.00 C ATOM 716 CD2 LEU A 88 0.534 -9.465 2.156 1.00 0.00 C ATOM 0 H LEU A 88 -0.325 -12.314 0.380 1.00 0.00 H new ATOM 0 HA LEU A 88 2.228 -11.457 1.482 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.098 -12.767 2.969 1.00 0.00 H new ATOM 0 HB3 LEU A 88 1.117 -11.696 3.637 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.923 -10.911 1.501 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.925 -9.559 3.332 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.928 -11.290 3.743 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.718 -10.206 4.468 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.096 -8.609 1.913 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.112 -9.247 3.054 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.213 -9.663 1.326 1.00 0.00 H new ATOM 728 N PRO A 89 1.592 -14.690 1.404 1.00 0.00 N ATOM 729 CA PRO A 89 2.234 -15.997 1.641 1.00 0.00 C ATOM 730 C PRO A 89 3.505 -16.111 0.785 1.00 0.00 C ATOM 731 O PRO A 89 4.523 -16.602 1.232 1.00 0.00 O ATOM 732 CB PRO A 89 1.170 -17.046 1.233 1.00 0.00 C ATOM 733 CG PRO A 89 -0.073 -16.266 0.713 1.00 0.00 C ATOM 734 CD PRO A 89 0.297 -14.767 0.695 1.00 0.00 C ATOM 0 HA PRO A 89 2.545 -16.139 2.676 1.00 0.00 H new ATOM 0 HB2 PRO A 89 1.560 -17.708 0.460 1.00 0.00 H new ATOM 0 HB3 PRO A 89 0.902 -17.673 2.084 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -0.349 -16.605 -0.285 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -0.934 -16.441 1.358 1.00 0.00 H new ATOM 0 HD2 PRO A 89 0.382 -14.392 -0.325 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -0.463 -14.166 1.193 1.00 0.00 H new ATOM 742 N LEU A 90 3.452 -15.658 -0.440 1.00 0.00 N ATOM 743 CA LEU A 90 4.655 -15.736 -1.322 1.00 0.00 C ATOM 744 C LEU A 90 5.496 -14.469 -1.142 1.00 0.00 C ATOM 745 O LEU A 90 6.151 -14.013 -2.058 1.00 0.00 O ATOM 746 CB LEU A 90 4.220 -15.842 -2.793 1.00 0.00 C ATOM 747 CG LEU A 90 3.522 -17.199 -3.059 1.00 0.00 C ATOM 748 CD1 LEU A 90 2.020 -17.090 -2.771 1.00 0.00 C ATOM 749 CD2 LEU A 90 3.713 -17.600 -4.527 1.00 0.00 C ATOM 0 H LEU A 90 2.628 -15.237 -0.868 1.00 0.00 H new ATOM 0 HA LEU A 90 5.240 -16.615 -1.052 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.542 -15.024 -3.037 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.089 -15.740 -3.443 1.00 0.00 H new ATOM 0 HG LEU A 90 3.965 -17.950 -2.405 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.542 -18.051 -2.962 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.869 -16.811 -1.728 1.00 0.00 H new ATOM 0 HD13 LEU A 90 1.580 -16.331 -3.418 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.221 -18.555 -4.710 1.00 0.00 H new ATOM 0 HD22 LEU A 90 3.277 -16.837 -5.172 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.777 -17.693 -4.743 1.00 0.00 H new ATOM 761 N ASN A 91 5.486 -13.895 0.034 1.00 0.00 N ATOM 762 CA ASN A 91 6.286 -12.655 0.270 1.00 0.00 C ATOM 763 C ASN A 91 6.719 -12.595 1.737 1.00 0.00 C ATOM 764 O ASN A 91 7.867 -12.820 2.065 1.00 0.00 O ATOM 765 CB ASN A 91 5.433 -11.429 -0.059 1.00 0.00 C ATOM 766 CG ASN A 91 5.216 -11.349 -1.571 1.00 0.00 C ATOM 767 OD1 ASN A 91 4.529 -12.173 -2.141 1.00 0.00 O ATOM 768 ND2 ASN A 91 5.775 -10.384 -2.249 1.00 0.00 N ATOM 0 H ASN A 91 4.959 -14.231 0.840 1.00 0.00 H new ATOM 0 HA ASN A 91 7.170 -12.667 -0.368 1.00 0.00 H new ATOM 0 HB2 ASN A 91 4.473 -11.492 0.454 1.00 0.00 H new ATOM 0 HB3 ASN A 91 5.926 -10.524 0.297 1.00 0.00 H new ATOM 0 HD21 ASN A 91 5.635 -10.322 -3.257 1.00 0.00 H new ATOM 0 HD22 ASN A 91 6.352 -9.692 -1.770 1.00 0.00 H new ATOM 775 N TYR A 92 5.809 -12.287 2.624 1.00 0.00 N ATOM 776 CA TYR A 92 6.165 -12.206 4.072 1.00 0.00 C ATOM 777 C TYR A 92 5.975 -13.579 4.724 1.00 0.00 C ATOM 778 O TYR A 92 6.145 -13.740 5.916 1.00 0.00 O ATOM 779 CB TYR A 92 5.258 -11.182 4.758 1.00 0.00 C ATOM 780 CG TYR A 92 5.675 -9.787 4.355 1.00 0.00 C ATOM 781 CD1 TYR A 92 6.784 -9.177 4.972 1.00 0.00 C ATOM 782 CD2 TYR A 92 4.955 -9.097 3.361 1.00 0.00 C ATOM 783 CE1 TYR A 92 7.173 -7.878 4.595 1.00 0.00 C ATOM 784 CE2 TYR A 92 5.345 -7.797 2.983 1.00 0.00 C ATOM 785 CZ TYR A 92 6.454 -7.188 3.601 1.00 0.00 C ATOM 786 OH TYR A 92 6.835 -5.914 3.232 1.00 0.00 O ATOM 0 H TYR A 92 4.832 -12.088 2.408 1.00 0.00 H new ATOM 0 HA TYR A 92 7.206 -11.899 4.176 1.00 0.00 H new ATOM 0 HB2 TYR A 92 4.219 -11.357 4.479 1.00 0.00 H new ATOM 0 HB3 TYR A 92 5.321 -11.293 5.841 1.00 0.00 H new ATOM 0 HD1 TYR A 92 7.336 -9.706 5.735 1.00 0.00 H new ATOM 0 HD2 TYR A 92 4.104 -9.564 2.888 1.00 0.00 H new ATOM 0 HE1 TYR A 92 8.024 -7.410 5.069 1.00 0.00 H new ATOM 0 HE2 TYR A 92 4.794 -7.268 2.220 1.00 0.00 H new ATOM 0 HH TYR A 92 6.973 -5.368 4.034 1.00 0.00 H new ATOM 796 N LYS A 93 5.632 -14.570 3.948 1.00 0.00 N ATOM 797 CA LYS A 93 5.441 -15.938 4.512 1.00 0.00 C ATOM 798 C LYS A 93 4.491 -15.887 5.713 1.00 0.00 C ATOM 799 O LYS A 93 4.859 -16.230 6.820 1.00 0.00 O ATOM 800 CB LYS A 93 6.799 -16.497 4.961 1.00 0.00 C ATOM 801 CG LYS A 93 7.644 -16.900 3.735 1.00 0.00 C ATOM 802 CD LYS A 93 7.329 -18.348 3.311 1.00 0.00 C ATOM 803 CE LYS A 93 7.808 -19.353 4.380 1.00 0.00 C ATOM 804 NZ LYS A 93 6.662 -19.726 5.257 1.00 0.00 N ATOM 0 H LYS A 93 5.475 -14.492 2.943 1.00 0.00 H new ATOM 0 HA LYS A 93 5.010 -16.582 3.745 1.00 0.00 H new ATOM 0 HB2 LYS A 93 7.332 -15.749 5.548 1.00 0.00 H new ATOM 0 HB3 LYS A 93 6.648 -17.362 5.607 1.00 0.00 H new ATOM 0 HG2 LYS A 93 7.441 -16.221 2.907 1.00 0.00 H new ATOM 0 HG3 LYS A 93 8.704 -16.807 3.971 1.00 0.00 H new ATOM 0 HD2 LYS A 93 6.256 -18.460 3.156 1.00 0.00 H new ATOM 0 HD3 LYS A 93 7.813 -18.566 2.359 1.00 0.00 H new ATOM 0 HE2 LYS A 93 8.218 -20.242 3.901 1.00 0.00 H new ATOM 0 HE3 LYS A 93 8.608 -18.914 4.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 6.940 -19.623 6.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 5.854 -19.103 5.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 6.391 -20.713 5.073 1.00 0.00 H new ATOM 818 N HIS A 94 3.267 -15.478 5.506 1.00 0.00 N ATOM 819 CA HIS A 94 2.296 -15.423 6.637 1.00 0.00 C ATOM 820 C HIS A 94 0.893 -15.133 6.093 1.00 0.00 C ATOM 821 O HIS A 94 0.613 -15.331 4.928 1.00 0.00 O ATOM 822 CB HIS A 94 2.714 -14.327 7.632 1.00 0.00 C ATOM 823 CG HIS A 94 2.419 -12.964 7.064 1.00 0.00 C ATOM 824 ND1 HIS A 94 2.171 -11.864 7.870 1.00 0.00 N ATOM 825 CD2 HIS A 94 2.321 -12.512 5.774 1.00 0.00 C ATOM 826 CE1 HIS A 94 1.938 -10.814 7.062 1.00 0.00 C ATOM 827 NE2 HIS A 94 2.016 -11.153 5.774 1.00 0.00 N ATOM 0 H HIS A 94 2.898 -15.180 4.603 1.00 0.00 H new ATOM 0 HA HIS A 94 2.288 -16.382 7.154 1.00 0.00 H new ATOM 0 HB2 HIS A 94 2.181 -14.459 8.574 1.00 0.00 H new ATOM 0 HB3 HIS A 94 3.778 -14.414 7.853 1.00 0.00 H new ATOM 0 HD1 HIS A 94 2.166 -11.853 8.890 1.00 0.00 H new ATOM 0 HD2 HIS A 94 2.459 -13.118 4.891 1.00 0.00 H new ATOM 0 HE1 HIS A 94 1.715 -9.817 7.413 1.00 0.00 H new ATOM 835 N ASN A 95 0.011 -14.660 6.934 1.00 0.00 N ATOM 836 CA ASN A 95 -1.380 -14.345 6.483 1.00 0.00 C ATOM 837 C ASN A 95 -1.846 -13.059 7.169 1.00 0.00 C ATOM 838 O ASN A 95 -1.236 -12.018 7.023 1.00 0.00 O ATOM 839 CB ASN A 95 -2.313 -15.497 6.866 1.00 0.00 C ATOM 840 CG ASN A 95 -3.711 -15.229 6.306 1.00 0.00 C ATOM 841 OD1 ASN A 95 -3.903 -15.209 5.106 1.00 0.00 O ATOM 842 ND2 ASN A 95 -4.702 -15.020 7.128 1.00 0.00 N ATOM 0 H ASN A 95 0.194 -14.477 7.921 1.00 0.00 H new ATOM 0 HA ASN A 95 -1.397 -14.212 5.401 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -1.927 -16.438 6.474 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -2.357 -15.598 7.950 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -5.638 -14.840 6.764 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -4.541 -15.037 8.135 1.00 0.00 H new ATOM 849 N ASN A 96 -2.914 -13.122 7.920 1.00 0.00 N ATOM 850 CA ASN A 96 -3.409 -11.902 8.621 1.00 0.00 C ATOM 851 C ASN A 96 -3.571 -10.757 7.613 1.00 0.00 C ATOM 852 O ASN A 96 -3.216 -10.878 6.457 1.00 0.00 O ATOM 853 CB ASN A 96 -2.404 -11.507 9.707 1.00 0.00 C ATOM 854 CG ASN A 96 -2.802 -10.162 10.309 1.00 0.00 C ATOM 855 OD1 ASN A 96 -3.471 -10.110 11.322 1.00 0.00 O ATOM 856 ND2 ASN A 96 -2.414 -9.064 9.724 1.00 0.00 N ATOM 0 H ASN A 96 -3.465 -13.966 8.078 1.00 0.00 H new ATOM 0 HA ASN A 96 -4.377 -12.106 9.079 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -2.375 -12.270 10.485 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -1.402 -11.445 9.284 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -2.672 -8.159 10.116 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -1.852 -9.110 8.874 1.00 0.00 H new ATOM 863 N MET A 97 -4.109 -9.643 8.041 1.00 0.00 N ATOM 864 CA MET A 97 -4.295 -8.490 7.110 1.00 0.00 C ATOM 865 C MET A 97 -4.293 -7.180 7.908 1.00 0.00 C ATOM 866 O MET A 97 -3.501 -6.293 7.659 1.00 0.00 O ATOM 867 CB MET A 97 -5.633 -8.648 6.373 1.00 0.00 C ATOM 868 CG MET A 97 -5.642 -7.786 5.104 1.00 0.00 C ATOM 869 SD MET A 97 -5.656 -6.033 5.560 1.00 0.00 S ATOM 870 CE MET A 97 -4.690 -5.421 4.156 1.00 0.00 C ATOM 0 H MET A 97 -4.428 -9.483 8.997 1.00 0.00 H new ATOM 0 HA MET A 97 -3.481 -8.467 6.385 1.00 0.00 H new ATOM 0 HB2 MET A 97 -5.792 -9.694 6.112 1.00 0.00 H new ATOM 0 HB3 MET A 97 -6.454 -8.354 7.027 1.00 0.00 H new ATOM 0 HG2 MET A 97 -4.765 -8.007 4.496 1.00 0.00 H new ATOM 0 HG3 MET A 97 -6.517 -8.022 4.498 1.00 0.00 H new ATOM 0 HE1 MET A 97 -5.123 -4.488 3.796 1.00 0.00 H new ATOM 0 HE2 MET A 97 -3.661 -5.246 4.471 1.00 0.00 H new ATOM 0 HE3 MET A 97 -4.703 -6.160 3.355 1.00 0.00 H new ATOM 880 N ALA A 98 -5.178 -7.051 8.860 1.00 0.00 N ATOM 881 CA ALA A 98 -5.231 -5.796 9.668 1.00 0.00 C ATOM 882 C ALA A 98 -3.861 -5.517 10.291 1.00 0.00 C ATOM 883 O ALA A 98 -3.431 -4.386 10.372 1.00 0.00 O ATOM 884 CB ALA A 98 -6.273 -5.951 10.778 1.00 0.00 C ATOM 0 H ALA A 98 -5.867 -7.759 9.114 1.00 0.00 H new ATOM 0 HA ALA A 98 -5.505 -4.964 9.020 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -6.314 -5.036 11.369 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -7.251 -6.141 10.335 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -5.998 -6.787 11.421 1.00 0.00 H new ATOM 890 N SER A 99 -3.168 -6.535 10.727 1.00 0.00 N ATOM 891 CA SER A 99 -1.827 -6.308 11.335 1.00 0.00 C ATOM 892 C SER A 99 -0.935 -5.623 10.302 1.00 0.00 C ATOM 893 O SER A 99 -0.100 -4.803 10.632 1.00 0.00 O ATOM 894 CB SER A 99 -1.209 -7.648 11.751 1.00 0.00 C ATOM 895 OG SER A 99 -0.409 -8.151 10.689 1.00 0.00 O ATOM 0 H SER A 99 -3.471 -7.508 10.688 1.00 0.00 H new ATOM 0 HA SER A 99 -1.922 -5.679 12.220 1.00 0.00 H new ATOM 0 HB2 SER A 99 -0.603 -7.518 12.647 1.00 0.00 H new ATOM 0 HB3 SER A 99 -1.995 -8.362 11.998 1.00 0.00 H new ATOM 0 HG SER A 99 -0.197 -9.093 10.857 1.00 0.00 H new ATOM 901 N PHE A 100 -1.114 -5.943 9.051 1.00 0.00 N ATOM 902 CA PHE A 100 -0.287 -5.300 7.997 1.00 0.00 C ATOM 903 C PHE A 100 -0.684 -3.828 7.891 1.00 0.00 C ATOM 904 O PHE A 100 0.143 -2.961 7.700 1.00 0.00 O ATOM 905 CB PHE A 100 -0.528 -5.987 6.654 1.00 0.00 C ATOM 906 CG PHE A 100 0.344 -5.334 5.611 1.00 0.00 C ATOM 907 CD1 PHE A 100 1.702 -5.689 5.506 1.00 0.00 C ATOM 908 CD2 PHE A 100 -0.197 -4.358 4.752 1.00 0.00 C ATOM 909 CE1 PHE A 100 2.520 -5.069 4.542 1.00 0.00 C ATOM 910 CE2 PHE A 100 0.620 -3.739 3.787 1.00 0.00 C ATOM 911 CZ PHE A 100 1.980 -4.094 3.682 1.00 0.00 C ATOM 0 H PHE A 100 -1.797 -6.622 8.715 1.00 0.00 H new ATOM 0 HA PHE A 100 0.768 -5.387 8.256 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -0.298 -7.050 6.727 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -1.578 -5.907 6.372 1.00 0.00 H new ATOM 0 HD1 PHE A 100 2.117 -6.437 6.165 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -1.239 -4.084 4.834 1.00 0.00 H new ATOM 0 HE1 PHE A 100 3.562 -5.342 4.462 1.00 0.00 H new ATOM 0 HE2 PHE A 100 0.205 -2.992 3.127 1.00 0.00 H new ATOM 0 HZ PHE A 100 2.607 -3.618 2.942 1.00 0.00 H new ATOM 921 N ILE A 101 -1.948 -3.540 8.028 1.00 0.00 N ATOM 922 CA ILE A 101 -2.397 -2.125 7.953 1.00 0.00 C ATOM 923 C ILE A 101 -1.920 -1.404 9.212 1.00 0.00 C ATOM 924 O ILE A 101 -1.505 -0.264 9.169 1.00 0.00 O ATOM 925 CB ILE A 101 -3.928 -2.087 7.850 1.00 0.00 C ATOM 926 CG1 ILE A 101 -4.346 -2.856 6.589 1.00 0.00 C ATOM 927 CG2 ILE A 101 -4.425 -0.637 7.756 1.00 0.00 C ATOM 928 CD1 ILE A 101 -5.837 -2.651 6.320 1.00 0.00 C ATOM 0 H ILE A 101 -2.688 -4.224 8.188 1.00 0.00 H new ATOM 0 HA ILE A 101 -1.981 -1.630 7.075 1.00 0.00 H new ATOM 0 HB ILE A 101 -4.365 -2.543 8.738 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -3.764 -2.513 5.734 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -4.133 -3.918 6.714 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -5.513 -0.629 7.684 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -4.117 -0.088 8.646 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -3.999 -0.163 6.872 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -6.124 -3.200 5.423 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -6.414 -3.017 7.170 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -6.038 -1.590 6.175 1.00 0.00 H new ATOM 940 N ARG A 102 -1.957 -2.069 10.334 1.00 0.00 N ATOM 941 CA ARG A 102 -1.485 -1.426 11.587 1.00 0.00 C ATOM 942 C ARG A 102 -0.014 -1.050 11.401 1.00 0.00 C ATOM 943 O ARG A 102 0.486 -0.131 12.018 1.00 0.00 O ATOM 944 CB ARG A 102 -1.666 -2.407 12.760 1.00 0.00 C ATOM 945 CG ARG A 102 -0.755 -2.024 13.949 1.00 0.00 C ATOM 946 CD ARG A 102 0.683 -2.580 13.765 1.00 0.00 C ATOM 947 NE ARG A 102 1.149 -3.224 15.037 1.00 0.00 N ATOM 948 CZ ARG A 102 1.007 -2.629 16.194 1.00 0.00 C ATOM 949 NH1 ARG A 102 0.541 -1.413 16.259 1.00 0.00 N ATOM 950 NH2 ARG A 102 1.364 -3.245 17.288 1.00 0.00 N ATOM 0 H ARG A 102 -2.293 -3.027 10.435 1.00 0.00 H new ATOM 0 HA ARG A 102 -2.059 -0.527 11.809 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -2.708 -2.407 13.081 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -1.434 -3.420 12.431 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -0.717 -0.939 14.045 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -1.181 -2.412 14.875 1.00 0.00 H new ATOM 0 HD2 ARG A 102 0.700 -3.306 12.952 1.00 0.00 H new ATOM 0 HD3 ARG A 102 1.361 -1.773 13.486 1.00 0.00 H new ATOM 0 HE ARG A 102 1.586 -4.145 14.999 1.00 0.00 H new ATOM 0 HH11 ARG A 102 0.284 -0.919 15.404 1.00 0.00 H new ATOM 0 HH12 ARG A 102 0.433 -0.956 17.164 1.00 0.00 H new ATOM 0 HH21 ARG A 102 1.752 -4.187 17.239 1.00 0.00 H new ATOM 0 HH22 ARG A 102 1.255 -2.784 18.191 1.00 0.00 H new ATOM 964 N GLN A 103 0.676 -1.741 10.534 1.00 0.00 N ATOM 965 CA GLN A 103 2.103 -1.409 10.288 1.00 0.00 C ATOM 966 C GLN A 103 2.162 -0.186 9.374 1.00 0.00 C ATOM 967 O GLN A 103 3.037 0.652 9.489 1.00 0.00 O ATOM 968 CB GLN A 103 2.803 -2.593 9.615 1.00 0.00 C ATOM 969 CG GLN A 103 2.950 -3.740 10.616 1.00 0.00 C ATOM 970 CD GLN A 103 3.325 -5.022 9.871 1.00 0.00 C ATOM 971 OE1 GLN A 103 3.402 -5.034 8.659 1.00 0.00 O ATOM 972 NE2 GLN A 103 3.566 -6.110 10.551 1.00 0.00 N ATOM 0 H GLN A 103 0.311 -2.520 9.987 1.00 0.00 H new ATOM 0 HA GLN A 103 2.606 -1.197 11.231 1.00 0.00 H new ATOM 0 HB2 GLN A 103 2.229 -2.924 8.750 1.00 0.00 H new ATOM 0 HB3 GLN A 103 3.784 -2.288 9.249 1.00 0.00 H new ATOM 0 HG2 GLN A 103 3.716 -3.498 11.353 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.017 -3.883 11.161 1.00 0.00 H new ATOM 0 HE21 GLN A 103 3.501 -6.100 11.569 1.00 0.00 H new ATOM 0 HE22 GLN A 103 3.819 -6.970 10.064 1.00 0.00 H new ATOM 981 N LEU A 104 1.221 -0.069 8.472 1.00 0.00 N ATOM 982 CA LEU A 104 1.214 1.109 7.565 1.00 0.00 C ATOM 983 C LEU A 104 1.121 2.376 8.419 1.00 0.00 C ATOM 984 O LEU A 104 1.533 3.443 8.017 1.00 0.00 O ATOM 985 CB LEU A 104 0.008 1.036 6.614 1.00 0.00 C ATOM 986 CG LEU A 104 0.188 -0.100 5.587 1.00 0.00 C ATOM 987 CD1 LEU A 104 -1.072 -0.197 4.716 1.00 0.00 C ATOM 988 CD2 LEU A 104 1.415 0.179 4.684 1.00 0.00 C ATOM 0 H LEU A 104 0.463 -0.736 8.328 1.00 0.00 H new ATOM 0 HA LEU A 104 2.126 1.122 6.969 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -0.904 0.872 7.188 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -0.109 1.987 6.094 1.00 0.00 H new ATOM 0 HG LEU A 104 0.348 -1.038 6.119 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -0.950 -0.999 3.988 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -1.935 -0.408 5.347 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -1.227 0.747 4.194 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.529 -0.632 3.964 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.269 1.119 4.152 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.312 0.246 5.300 1.00 0.00 H new ATOM 1000 N ASN A 105 0.591 2.264 9.606 1.00 0.00 N ATOM 1001 CA ASN A 105 0.484 3.463 10.484 1.00 0.00 C ATOM 1002 C ASN A 105 1.829 3.717 11.166 1.00 0.00 C ATOM 1003 O ASN A 105 2.066 4.775 11.716 1.00 0.00 O ATOM 1004 CB ASN A 105 -0.591 3.224 11.547 1.00 0.00 C ATOM 1005 CG ASN A 105 -1.962 3.123 10.874 1.00 0.00 C ATOM 1006 OD1 ASN A 105 -2.138 2.368 9.939 1.00 0.00 O ATOM 1007 ND2 ASN A 105 -2.946 3.859 11.313 1.00 0.00 N ATOM 0 H ASN A 105 0.229 1.398 10.005 1.00 0.00 H new ATOM 0 HA ASN A 105 0.212 4.330 9.882 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -0.376 2.308 12.097 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -0.589 4.039 12.271 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -3.863 3.800 10.871 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -2.798 4.493 12.098 1.00 0.00 H new ATOM 1014 N MET A 106 2.716 2.757 11.137 1.00 0.00 N ATOM 1015 CA MET A 106 4.045 2.953 11.785 1.00 0.00 C ATOM 1016 C MET A 106 4.956 3.752 10.850 1.00 0.00 C ATOM 1017 O MET A 106 5.797 4.508 11.295 1.00 0.00 O ATOM 1018 CB MET A 106 4.688 1.591 12.083 1.00 0.00 C ATOM 1019 CG MET A 106 3.970 0.900 13.253 1.00 0.00 C ATOM 1020 SD MET A 106 5.091 -0.294 14.023 1.00 0.00 S ATOM 1021 CE MET A 106 4.684 -1.709 12.971 1.00 0.00 C ATOM 0 H MET A 106 2.578 1.849 10.694 1.00 0.00 H new ATOM 0 HA MET A 106 3.910 3.498 12.719 1.00 0.00 H new ATOM 0 HB2 MET A 106 4.642 0.959 11.196 1.00 0.00 H new ATOM 0 HB3 MET A 106 5.742 1.725 12.324 1.00 0.00 H new ATOM 0 HG2 MET A 106 3.650 1.640 13.986 1.00 0.00 H new ATOM 0 HG3 MET A 106 3.072 0.395 12.896 1.00 0.00 H new ATOM 0 HE1 MET A 106 5.348 -2.541 13.207 1.00 0.00 H new ATOM 0 HE2 MET A 106 3.651 -2.008 13.147 1.00 0.00 H new ATOM 0 HE3 MET A 106 4.808 -1.432 11.924 1.00 0.00 H new ATOM 1031 N TYR A 107 4.803 3.602 9.560 1.00 0.00 N ATOM 1032 CA TYR A 107 5.674 4.370 8.625 1.00 0.00 C ATOM 1033 C TYR A 107 5.151 5.805 8.510 1.00 0.00 C ATOM 1034 O TYR A 107 5.906 6.753 8.604 1.00 0.00 O ATOM 1035 CB TYR A 107 5.672 3.715 7.239 1.00 0.00 C ATOM 1036 CG TYR A 107 6.098 2.260 7.330 1.00 0.00 C ATOM 1037 CD1 TYR A 107 7.337 1.910 7.906 1.00 0.00 C ATOM 1038 CD2 TYR A 107 5.253 1.250 6.825 1.00 0.00 C ATOM 1039 CE1 TYR A 107 7.724 0.557 7.978 1.00 0.00 C ATOM 1040 CE2 TYR A 107 5.642 -0.101 6.897 1.00 0.00 C ATOM 1041 CZ TYR A 107 6.877 -0.448 7.474 1.00 0.00 C ATOM 1042 OH TYR A 107 7.258 -1.772 7.545 1.00 0.00 O ATOM 0 H TYR A 107 4.120 2.987 9.118 1.00 0.00 H new ATOM 0 HA TYR A 107 6.693 4.376 9.012 1.00 0.00 H new ATOM 0 HB2 TYR A 107 4.675 3.780 6.802 1.00 0.00 H new ATOM 0 HB3 TYR A 107 6.347 4.255 6.575 1.00 0.00 H new ATOM 0 HD1 TYR A 107 7.989 2.679 8.292 1.00 0.00 H new ATOM 0 HD2 TYR A 107 4.304 1.514 6.382 1.00 0.00 H new ATOM 0 HE1 TYR A 107 8.672 0.291 8.421 1.00 0.00 H new ATOM 0 HE2 TYR A 107 4.992 -0.871 6.509 1.00 0.00 H new ATOM 0 HH TYR A 107 7.236 -2.167 6.649 1.00 0.00 H new ATOM 1052 N GLY A 108 3.865 5.978 8.313 1.00 0.00 N ATOM 1053 CA GLY A 108 3.296 7.361 8.201 1.00 0.00 C ATOM 1054 C GLY A 108 2.260 7.408 7.074 1.00 0.00 C ATOM 1055 O GLY A 108 2.093 8.417 6.418 1.00 0.00 O ATOM 0 H GLY A 108 3.185 5.223 8.225 1.00 0.00 H new ATOM 0 HA2 GLY A 108 2.833 7.651 9.144 1.00 0.00 H new ATOM 0 HA3 GLY A 108 4.094 8.077 8.004 1.00 0.00 H new ATOM 1059 N PHE A 109 1.562 6.332 6.845 1.00 0.00 N ATOM 1060 CA PHE A 109 0.536 6.327 5.763 1.00 0.00 C ATOM 1061 C PHE A 109 -0.742 6.999 6.277 1.00 0.00 C ATOM 1062 O PHE A 109 -0.969 7.101 7.465 1.00 0.00 O ATOM 1063 CB PHE A 109 0.223 4.878 5.369 1.00 0.00 C ATOM 1064 CG PHE A 109 1.260 4.357 4.398 1.00 0.00 C ATOM 1065 CD1 PHE A 109 1.077 4.538 3.014 1.00 0.00 C ATOM 1066 CD2 PHE A 109 2.395 3.674 4.874 1.00 0.00 C ATOM 1067 CE1 PHE A 109 2.030 4.037 2.107 1.00 0.00 C ATOM 1068 CE2 PHE A 109 3.346 3.169 3.967 1.00 0.00 C ATOM 1069 CZ PHE A 109 3.165 3.351 2.585 1.00 0.00 C ATOM 0 H PHE A 109 1.656 5.456 7.359 1.00 0.00 H new ATOM 0 HA PHE A 109 0.913 6.869 4.896 1.00 0.00 H new ATOM 0 HB2 PHE A 109 0.202 4.249 6.259 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -0.767 4.824 4.917 1.00 0.00 H new ATOM 0 HD1 PHE A 109 0.206 5.061 2.648 1.00 0.00 H new ATOM 0 HD2 PHE A 109 2.536 3.537 5.936 1.00 0.00 H new ATOM 0 HE1 PHE A 109 1.892 4.178 1.045 1.00 0.00 H new ATOM 0 HE2 PHE A 109 4.215 2.642 4.333 1.00 0.00 H new ATOM 0 HZ PHE A 109 3.896 2.965 1.889 1.00 0.00 H new ATOM 1079 N HIS A 110 -1.583 7.445 5.383 1.00 0.00 N ATOM 1080 CA HIS A 110 -2.857 8.099 5.802 1.00 0.00 C ATOM 1081 C HIS A 110 -3.914 7.862 4.724 1.00 0.00 C ATOM 1082 O HIS A 110 -4.161 8.710 3.888 1.00 0.00 O ATOM 1083 CB HIS A 110 -2.630 9.603 5.973 1.00 0.00 C ATOM 1084 CG HIS A 110 -3.912 10.255 6.410 1.00 0.00 C ATOM 1085 ND1 HIS A 110 -4.225 10.451 7.746 1.00 0.00 N ATOM 1086 CD2 HIS A 110 -4.972 10.760 5.698 1.00 0.00 C ATOM 1087 CE1 HIS A 110 -5.430 11.049 7.798 1.00 0.00 C ATOM 1088 NE2 HIS A 110 -5.929 11.261 6.576 1.00 0.00 N ATOM 0 H HIS A 110 -1.442 7.384 4.375 1.00 0.00 H new ATOM 0 HA HIS A 110 -3.193 7.677 6.749 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -1.848 9.782 6.711 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -2.289 10.039 5.034 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -5.051 10.767 4.621 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -5.932 11.324 8.714 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -6.820 11.697 6.338 1.00 0.00 H new ATOM 1096 N LYS A 111 -4.534 6.712 4.721 1.00 0.00 N ATOM 1097 CA LYS A 111 -5.559 6.430 3.683 1.00 0.00 C ATOM 1098 C LYS A 111 -6.852 7.177 3.999 1.00 0.00 C ATOM 1099 O LYS A 111 -7.005 7.767 5.050 1.00 0.00 O ATOM 1100 CB LYS A 111 -5.838 4.928 3.625 1.00 0.00 C ATOM 1101 CG LYS A 111 -6.490 4.456 4.927 1.00 0.00 C ATOM 1102 CD LYS A 111 -6.564 2.922 4.917 1.00 0.00 C ATOM 1103 CE LYS A 111 -7.406 2.398 6.101 1.00 0.00 C ATOM 1104 NZ LYS A 111 -6.504 1.752 7.097 1.00 0.00 N ATOM 0 H LYS A 111 -4.374 5.960 5.391 1.00 0.00 H new ATOM 0 HA LYS A 111 -5.181 6.767 2.718 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -6.492 4.705 2.782 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -4.908 4.385 3.459 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -5.912 4.800 5.785 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -7.489 4.881 5.024 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -7.000 2.582 3.978 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -5.558 2.506 4.970 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -7.952 3.219 6.566 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -8.148 1.682 5.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -6.990 0.941 7.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -5.640 1.423 6.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -6.252 2.440 7.835 1.00 0.00 H new ATOM 1118 N ILE A 112 -7.783 7.154 3.078 1.00 0.00 N ATOM 1119 CA ILE A 112 -9.089 7.856 3.271 1.00 0.00 C ATOM 1120 C ILE A 112 -10.213 6.823 3.150 1.00 0.00 C ATOM 1121 O ILE A 112 -10.758 6.610 2.086 1.00 0.00 O ATOM 1122 CB ILE A 112 -9.258 8.946 2.178 1.00 0.00 C ATOM 1123 CG1 ILE A 112 -8.374 8.608 0.948 1.00 0.00 C ATOM 1124 CG2 ILE A 112 -8.901 10.333 2.745 1.00 0.00 C ATOM 1125 CD1 ILE A 112 -6.918 9.079 1.138 1.00 0.00 C ATOM 0 H ILE A 112 -7.691 6.670 2.185 1.00 0.00 H new ATOM 0 HA ILE A 112 -9.122 8.331 4.251 1.00 0.00 H new ATOM 0 HB ILE A 112 -10.300 8.968 1.858 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -8.388 7.532 0.776 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -8.794 9.078 0.059 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -9.024 11.087 1.967 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -9.560 10.564 3.582 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -7.866 10.331 3.087 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -6.334 8.822 0.254 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -6.901 10.159 1.283 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -6.488 8.589 2.011 1.00 0.00 H new ATOM 1137 N THR A 113 -10.561 6.173 4.225 1.00 0.00 N ATOM 1138 CA THR A 113 -11.643 5.155 4.149 1.00 0.00 C ATOM 1139 C THR A 113 -12.201 4.877 5.549 1.00 0.00 C ATOM 1140 O THR A 113 -11.649 5.302 6.545 1.00 0.00 O ATOM 1141 CB THR A 113 -11.068 3.875 3.534 1.00 0.00 C ATOM 1142 OG1 THR A 113 -12.133 3.028 3.125 1.00 0.00 O ATOM 1143 CG2 THR A 113 -10.192 3.142 4.557 1.00 0.00 C ATOM 0 H THR A 113 -10.145 6.302 5.148 1.00 0.00 H new ATOM 0 HA THR A 113 -12.459 5.522 3.527 1.00 0.00 H new ATOM 0 HB THR A 113 -10.456 4.139 2.671 1.00 0.00 H new ATOM 0 HG1 THR A 113 -11.767 2.209 2.730 1.00 0.00 H new ATOM 0 HG21 THR A 113 -9.790 2.234 4.107 1.00 0.00 H new ATOM 0 HG22 THR A 113 -9.371 3.790 4.863 1.00 0.00 H new ATOM 0 HG23 THR A 113 -10.792 2.880 5.428 1.00 0.00 H new ATOM 1332 N GLU A 126 -12.806 0.673 -0.520 1.00 0.00 N ATOM 1333 CA GLU A 126 -11.847 1.624 -1.133 1.00 0.00 C ATOM 1334 C GLU A 126 -10.676 1.886 -0.168 1.00 0.00 C ATOM 1335 O GLU A 126 -10.429 3.001 0.250 1.00 0.00 O ATOM 1336 CB GLU A 126 -12.615 2.929 -1.460 1.00 0.00 C ATOM 1337 CG GLU A 126 -12.223 3.452 -2.851 1.00 0.00 C ATOM 1338 CD GLU A 126 -12.565 4.941 -2.963 1.00 0.00 C ATOM 1339 OE1 GLU A 126 -13.305 5.424 -2.123 1.00 0.00 O ATOM 1340 OE2 GLU A 126 -12.081 5.571 -3.889 1.00 0.00 O ATOM 0 HA GLU A 126 -11.425 1.213 -2.050 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -13.689 2.744 -1.424 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -12.396 3.685 -0.706 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -11.157 3.301 -3.019 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -12.750 2.890 -3.622 1.00 0.00 H new ATOM 1347 N ILE A 127 -9.941 0.863 0.170 1.00 0.00 N ATOM 1348 CA ILE A 127 -8.779 1.047 1.085 1.00 0.00 C ATOM 1349 C ILE A 127 -7.652 1.728 0.296 1.00 0.00 C ATOM 1350 O ILE A 127 -6.755 1.093 -0.217 1.00 0.00 O ATOM 1351 CB ILE A 127 -8.335 -0.326 1.640 1.00 0.00 C ATOM 1352 CG1 ILE A 127 -7.058 -0.178 2.497 1.00 0.00 C ATOM 1353 CG2 ILE A 127 -8.081 -1.312 0.494 1.00 0.00 C ATOM 1354 CD1 ILE A 127 -6.493 -1.561 2.846 1.00 0.00 C ATOM 0 H ILE A 127 -10.095 -0.094 -0.148 1.00 0.00 H new ATOM 0 HA ILE A 127 -9.046 1.675 1.935 1.00 0.00 H new ATOM 0 HB ILE A 127 -9.137 -0.714 2.268 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -6.312 0.402 1.954 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -7.286 0.371 3.410 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -7.769 -2.273 0.903 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -8.996 -1.443 -0.083 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -7.296 -0.922 -0.154 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -5.593 -1.445 3.450 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -7.236 -2.127 3.408 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -6.247 -2.096 1.929 1.00 0.00 H new ATOM 1366 N GLU A 128 -7.700 3.023 0.189 1.00 0.00 N ATOM 1367 CA GLU A 128 -6.643 3.748 -0.570 1.00 0.00 C ATOM 1368 C GLU A 128 -5.400 3.904 0.307 1.00 0.00 C ATOM 1369 O GLU A 128 -5.305 3.336 1.375 1.00 0.00 O ATOM 1370 CB GLU A 128 -7.161 5.133 -0.972 1.00 0.00 C ATOM 1371 CG GLU A 128 -8.610 5.019 -1.450 1.00 0.00 C ATOM 1372 CD GLU A 128 -9.008 6.299 -2.188 1.00 0.00 C ATOM 1373 OE1 GLU A 128 -8.503 6.512 -3.278 1.00 0.00 O ATOM 1374 OE2 GLU A 128 -9.810 7.044 -1.650 1.00 0.00 O ATOM 0 H GLU A 128 -8.426 3.614 0.594 1.00 0.00 H new ATOM 0 HA GLU A 128 -6.387 3.182 -1.465 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -7.099 5.816 -0.125 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -6.538 5.550 -1.763 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -8.720 4.158 -2.109 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -9.272 4.856 -0.600 1.00 0.00 H new ATOM 1381 N PHE A 129 -4.453 4.677 -0.142 1.00 0.00 N ATOM 1382 CA PHE A 129 -3.214 4.894 0.655 1.00 0.00 C ATOM 1383 C PHE A 129 -2.442 6.066 0.050 1.00 0.00 C ATOM 1384 O PHE A 129 -1.896 5.963 -1.030 1.00 0.00 O ATOM 1385 CB PHE A 129 -2.331 3.632 0.624 1.00 0.00 C ATOM 1386 CG PHE A 129 -2.816 2.624 1.644 1.00 0.00 C ATOM 1387 CD1 PHE A 129 -2.787 2.943 3.017 1.00 0.00 C ATOM 1388 CD2 PHE A 129 -3.288 1.364 1.226 1.00 0.00 C ATOM 1389 CE1 PHE A 129 -3.232 2.005 3.967 1.00 0.00 C ATOM 1390 CE2 PHE A 129 -3.731 0.427 2.178 1.00 0.00 C ATOM 1391 CZ PHE A 129 -3.704 0.748 3.549 1.00 0.00 C ATOM 0 H PHE A 129 -4.484 5.172 -1.033 1.00 0.00 H new ATOM 0 HA PHE A 129 -3.482 5.109 1.689 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -2.352 3.190 -0.372 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -1.295 3.900 0.832 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -2.423 3.907 3.340 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -3.310 1.117 0.175 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -3.211 2.251 5.018 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -4.092 -0.539 1.857 1.00 0.00 H new ATOM 0 HZ PHE A 129 -4.046 0.029 4.279 1.00 0.00 H new ATOM 1401 N SER A 130 -2.397 7.176 0.743 1.00 0.00 N ATOM 1402 CA SER A 130 -1.662 8.373 0.226 1.00 0.00 C ATOM 1403 C SER A 130 -0.356 8.542 1.003 1.00 0.00 C ATOM 1404 O SER A 130 -0.317 8.411 2.210 1.00 0.00 O ATOM 1405 CB SER A 130 -2.527 9.618 0.418 1.00 0.00 C ATOM 1406 OG SER A 130 -2.476 10.020 1.780 1.00 0.00 O ATOM 0 H SER A 130 -2.841 7.306 1.652 1.00 0.00 H new ATOM 0 HA SER A 130 -1.442 8.237 -0.833 1.00 0.00 H new ATOM 0 HB2 SER A 130 -2.172 10.424 -0.224 1.00 0.00 H new ATOM 0 HB3 SER A 130 -3.556 9.408 0.127 1.00 0.00 H new ATOM 0 HG SER A 130 -3.086 9.464 2.308 1.00 0.00 H new ATOM 1412 N HIS A 131 0.717 8.833 0.317 1.00 0.00 N ATOM 1413 CA HIS A 131 2.029 9.016 1.004 1.00 0.00 C ATOM 1414 C HIS A 131 2.877 10.023 0.187 1.00 0.00 C ATOM 1415 O HIS A 131 3.301 9.681 -0.897 1.00 0.00 O ATOM 1416 CB HIS A 131 2.753 7.659 1.053 1.00 0.00 C ATOM 1417 CG HIS A 131 3.762 7.656 2.172 1.00 0.00 C ATOM 1418 ND1 HIS A 131 4.658 8.696 2.366 1.00 0.00 N ATOM 1419 CD2 HIS A 131 4.020 6.749 3.170 1.00 0.00 C ATOM 1420 CE1 HIS A 131 5.405 8.393 3.443 1.00 0.00 C ATOM 1421 NE2 HIS A 131 5.058 7.216 3.972 1.00 0.00 N ATOM 0 H HIS A 131 0.741 8.953 -0.696 1.00 0.00 H new ATOM 0 HA HIS A 131 1.882 9.392 2.017 1.00 0.00 H new ATOM 0 HB2 HIS A 131 2.030 6.857 1.201 1.00 0.00 H new ATOM 0 HB3 HIS A 131 3.251 7.468 0.102 1.00 0.00 H new ATOM 0 HD2 HIS A 131 3.497 5.815 3.312 1.00 0.00 H new ATOM 0 HE1 HIS A 131 6.190 9.024 3.833 1.00 0.00 H new ATOM 0 HE2 HIS A 131 5.466 6.758 4.787 1.00 0.00 H new ATOM 1429 N PRO A 132 3.104 11.232 0.689 1.00 0.00 N ATOM 1430 CA PRO A 132 3.899 12.229 -0.065 1.00 0.00 C ATOM 1431 C PRO A 132 5.351 11.747 -0.263 1.00 0.00 C ATOM 1432 O PRO A 132 6.248 12.542 -0.460 1.00 0.00 O ATOM 1433 CB PRO A 132 3.850 13.518 0.794 1.00 0.00 C ATOM 1434 CG PRO A 132 3.047 13.189 2.087 1.00 0.00 C ATOM 1435 CD PRO A 132 2.605 11.712 2.000 1.00 0.00 C ATOM 0 HA PRO A 132 3.500 12.394 -1.066 1.00 0.00 H new ATOM 0 HB2 PRO A 132 4.858 13.851 1.043 1.00 0.00 H new ATOM 0 HB3 PRO A 132 3.373 14.328 0.242 1.00 0.00 H new ATOM 0 HG2 PRO A 132 3.662 13.353 2.972 1.00 0.00 H new ATOM 0 HG3 PRO A 132 2.180 13.843 2.176 1.00 0.00 H new ATOM 0 HD2 PRO A 132 3.024 11.127 2.819 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.521 11.621 2.066 1.00 0.00 H new ATOM 1443 N PHE A 133 5.591 10.462 -0.218 1.00 0.00 N ATOM 1444 CA PHE A 133 6.983 9.954 -0.408 1.00 0.00 C ATOM 1445 C PHE A 133 6.933 8.559 -1.040 1.00 0.00 C ATOM 1446 O PHE A 133 7.684 7.675 -0.677 1.00 0.00 O ATOM 1447 CB PHE A 133 7.684 9.883 0.954 1.00 0.00 C ATOM 1448 CG PHE A 133 8.105 11.271 1.378 1.00 0.00 C ATOM 1449 CD1 PHE A 133 7.205 12.099 2.074 1.00 0.00 C ATOM 1450 CD2 PHE A 133 9.398 11.739 1.071 1.00 0.00 C ATOM 1451 CE1 PHE A 133 7.597 13.394 2.464 1.00 0.00 C ATOM 1452 CE2 PHE A 133 9.790 13.033 1.460 1.00 0.00 C ATOM 1453 CZ PHE A 133 8.889 13.862 2.156 1.00 0.00 C ATOM 0 H PHE A 133 4.885 9.743 -0.058 1.00 0.00 H new ATOM 0 HA PHE A 133 7.536 10.626 -1.065 1.00 0.00 H new ATOM 0 HB2 PHE A 133 7.014 9.452 1.698 1.00 0.00 H new ATOM 0 HB3 PHE A 133 8.555 9.230 0.893 1.00 0.00 H new ATOM 0 HD1 PHE A 133 6.213 11.741 2.309 1.00 0.00 H new ATOM 0 HD2 PHE A 133 10.089 11.104 0.537 1.00 0.00 H new ATOM 0 HE1 PHE A 133 6.906 14.029 3.000 1.00 0.00 H new ATOM 0 HE2 PHE A 133 10.782 13.391 1.225 1.00 0.00 H new ATOM 0 HZ PHE A 133 9.189 14.856 2.453 1.00 0.00 H new ATOM 1463 N PHE A 134 6.050 8.353 -1.984 1.00 0.00 N ATOM 1464 CA PHE A 134 5.947 7.015 -2.642 1.00 0.00 C ATOM 1465 C PHE A 134 5.436 7.193 -4.079 1.00 0.00 C ATOM 1466 O PHE A 134 4.584 6.459 -4.536 1.00 0.00 O ATOM 1467 CB PHE A 134 4.966 6.140 -1.840 1.00 0.00 C ATOM 1468 CG PHE A 134 5.211 4.674 -2.126 1.00 0.00 C ATOM 1469 CD1 PHE A 134 6.226 3.982 -1.435 1.00 0.00 C ATOM 1470 CD2 PHE A 134 4.422 4.000 -3.076 1.00 0.00 C ATOM 1471 CE1 PHE A 134 6.450 2.616 -1.698 1.00 0.00 C ATOM 1472 CE2 PHE A 134 4.647 2.635 -3.339 1.00 0.00 C ATOM 1473 CZ PHE A 134 5.661 1.942 -2.651 1.00 0.00 C ATOM 0 H PHE A 134 5.395 9.055 -2.328 1.00 0.00 H new ATOM 0 HA PHE A 134 6.925 6.534 -2.669 1.00 0.00 H new ATOM 0 HB2 PHE A 134 5.084 6.334 -0.774 1.00 0.00 H new ATOM 0 HB3 PHE A 134 3.940 6.401 -2.100 1.00 0.00 H new ATOM 0 HD1 PHE A 134 6.831 4.498 -0.705 1.00 0.00 H new ATOM 0 HD2 PHE A 134 3.643 4.530 -3.604 1.00 0.00 H new ATOM 0 HE1 PHE A 134 7.227 2.085 -1.169 1.00 0.00 H new ATOM 0 HE2 PHE A 134 4.041 2.119 -4.069 1.00 0.00 H new ATOM 0 HZ PHE A 134 5.834 0.895 -2.853 1.00 0.00 H new ATOM 1483 N LYS A 135 5.941 8.175 -4.792 1.00 0.00 N ATOM 1484 CA LYS A 135 5.474 8.414 -6.200 1.00 0.00 C ATOM 1485 C LYS A 135 6.485 7.843 -7.202 1.00 0.00 C ATOM 1486 O LYS A 135 7.673 8.079 -7.101 1.00 0.00 O ATOM 1487 CB LYS A 135 5.316 9.928 -6.447 1.00 0.00 C ATOM 1488 CG LYS A 135 4.843 10.633 -5.172 1.00 0.00 C ATOM 1489 CD LYS A 135 3.501 10.056 -4.712 1.00 0.00 C ATOM 1490 CE LYS A 135 3.037 10.790 -3.453 1.00 0.00 C ATOM 1491 NZ LYS A 135 2.458 12.110 -3.832 1.00 0.00 N ATOM 0 H LYS A 135 6.657 8.822 -4.460 1.00 0.00 H new ATOM 0 HA LYS A 135 4.514 7.916 -6.337 1.00 0.00 H new ATOM 0 HB2 LYS A 135 6.267 10.351 -6.772 1.00 0.00 H new ATOM 0 HB3 LYS A 135 4.600 10.099 -7.251 1.00 0.00 H new ATOM 0 HG2 LYS A 135 5.587 10.513 -4.385 1.00 0.00 H new ATOM 0 HG3 LYS A 135 4.743 11.703 -5.356 1.00 0.00 H new ATOM 0 HD2 LYS A 135 2.758 10.161 -5.502 1.00 0.00 H new ATOM 0 HD3 LYS A 135 3.602 8.990 -4.508 1.00 0.00 H new ATOM 0 HE2 LYS A 135 2.294 10.193 -2.924 1.00 0.00 H new ATOM 0 HE3 LYS A 135 3.876 10.931 -2.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 2.021 12.550 -2.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 3.211 12.728 -4.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 1.737 11.974 -4.569 1.00 0.00 H new ATOM 1505 N ARG A 136 6.009 7.113 -8.180 1.00 0.00 N ATOM 1506 CA ARG A 136 6.914 6.532 -9.219 1.00 0.00 C ATOM 1507 C ARG A 136 8.207 6.019 -8.584 1.00 0.00 C ATOM 1508 O ARG A 136 8.251 5.684 -7.417 1.00 0.00 O ATOM 1509 CB ARG A 136 7.250 7.611 -10.249 1.00 0.00 C ATOM 1510 CG ARG A 136 5.955 8.168 -10.842 1.00 0.00 C ATOM 1511 CD ARG A 136 6.286 9.134 -11.980 1.00 0.00 C ATOM 1512 NE ARG A 136 6.812 10.407 -11.412 1.00 0.00 N ATOM 1513 CZ ARG A 136 7.434 11.257 -12.183 1.00 0.00 C ATOM 1514 NH1 ARG A 136 7.598 10.991 -13.449 1.00 0.00 N ATOM 1515 NH2 ARG A 136 7.894 12.373 -11.685 1.00 0.00 N ATOM 0 H ARG A 136 5.021 6.893 -8.304 1.00 0.00 H new ATOM 0 HA ARG A 136 6.407 5.696 -9.700 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.822 8.412 -9.780 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.875 7.194 -11.039 1.00 0.00 H new ATOM 0 HG2 ARG A 136 5.333 7.353 -11.212 1.00 0.00 H new ATOM 0 HG3 ARG A 136 5.381 8.682 -10.071 1.00 0.00 H new ATOM 0 HD2 ARG A 136 7.024 8.688 -12.647 1.00 0.00 H new ATOM 0 HD3 ARG A 136 5.395 9.330 -12.576 1.00 0.00 H new ATOM 0 HE ARG A 136 6.686 10.614 -10.421 1.00 0.00 H new ATOM 0 HH11 ARG A 136 7.240 10.118 -13.837 1.00 0.00 H new ATOM 0 HH12 ARG A 136 8.084 11.656 -14.051 1.00 0.00 H new ATOM 0 HH21 ARG A 136 7.767 12.580 -10.694 1.00 0.00 H new ATOM 0 HH22 ARG A 136 8.380 13.038 -12.287 1.00 0.00 H new ATOM 1529 N ASN A 137 9.264 5.958 -9.349 1.00 0.00 N ATOM 1530 CA ASN A 137 10.559 5.472 -8.797 1.00 0.00 C ATOM 1531 C ASN A 137 11.048 6.447 -7.727 1.00 0.00 C ATOM 1532 O ASN A 137 10.915 6.202 -6.544 1.00 0.00 O ATOM 1533 CB ASN A 137 11.592 5.383 -9.922 1.00 0.00 C ATOM 1534 CG ASN A 137 12.860 4.706 -9.398 1.00 0.00 C ATOM 1535 OD1 ASN A 137 13.309 4.993 -8.307 1.00 0.00 O ATOM 1536 ND2 ASN A 137 13.458 3.810 -10.136 1.00 0.00 N ATOM 0 H ASN A 137 9.285 6.224 -10.333 1.00 0.00 H new ATOM 0 HA ASN A 137 10.422 4.485 -8.355 1.00 0.00 H new ATOM 0 HB2 ASN A 137 11.185 4.817 -10.760 1.00 0.00 H new ATOM 0 HB3 ASN A 137 11.827 6.380 -10.294 1.00 0.00 H new ATOM 0 HD21 ASN A 137 14.303 3.351 -9.796 1.00 0.00 H new ATOM 0 HD22 ASN A 137 13.080 3.569 -11.052 1.00 0.00 H new ATOM 1543 N SER A 138 11.610 7.557 -8.128 1.00 0.00 N ATOM 1544 CA SER A 138 12.102 8.543 -7.125 1.00 0.00 C ATOM 1545 C SER A 138 12.938 7.811 -6.062 1.00 0.00 C ATOM 1546 O SER A 138 12.483 7.626 -4.950 1.00 0.00 O ATOM 1547 CB SER A 138 10.902 9.211 -6.457 1.00 0.00 C ATOM 1548 OG SER A 138 9.985 9.635 -7.458 1.00 0.00 O ATOM 0 H SER A 138 11.749 7.822 -9.103 1.00 0.00 H new ATOM 0 HA SER A 138 12.718 9.297 -7.615 1.00 0.00 H new ATOM 0 HB2 SER A 138 10.416 8.514 -5.774 1.00 0.00 H new ATOM 0 HB3 SER A 138 11.230 10.064 -5.863 1.00 0.00 H new ATOM 0 HG SER A 138 9.149 9.131 -7.370 1.00 0.00 H new ATOM 1554 N PRO A 139 14.129 7.392 -6.439 1.00 0.00 N ATOM 1555 CA PRO A 139 15.024 6.657 -5.523 1.00 0.00 C ATOM 1556 C PRO A 139 15.513 7.567 -4.381 1.00 0.00 C ATOM 1557 O PRO A 139 16.612 7.408 -3.889 1.00 0.00 O ATOM 1558 CB PRO A 139 16.202 6.189 -6.413 1.00 0.00 C ATOM 1559 CG PRO A 139 15.975 6.777 -7.838 1.00 0.00 C ATOM 1560 CD PRO A 139 14.672 7.603 -7.799 1.00 0.00 C ATOM 0 HA PRO A 139 14.521 5.819 -5.040 1.00 0.00 H new ATOM 0 HB2 PRO A 139 17.152 6.532 -6.003 1.00 0.00 H new ATOM 0 HB3 PRO A 139 16.246 5.101 -6.450 1.00 0.00 H new ATOM 0 HG2 PRO A 139 16.817 7.403 -8.132 1.00 0.00 H new ATOM 0 HG3 PRO A 139 15.900 5.977 -8.575 1.00 0.00 H new ATOM 0 HD2 PRO A 139 14.868 8.659 -7.987 1.00 0.00 H new ATOM 0 HD3 PRO A 139 13.969 7.268 -8.562 1.00 0.00 H new ATOM 1568 N PHE A 140 14.708 8.512 -3.950 1.00 0.00 N ATOM 1569 CA PHE A 140 15.132 9.418 -2.833 1.00 0.00 C ATOM 1570 C PHE A 140 13.976 9.573 -1.834 1.00 0.00 C ATOM 1571 O PHE A 140 14.024 10.391 -0.937 1.00 0.00 O ATOM 1572 CB PHE A 140 15.552 10.787 -3.403 1.00 0.00 C ATOM 1573 CG PHE A 140 14.347 11.663 -3.674 1.00 0.00 C ATOM 1574 CD1 PHE A 140 13.642 11.543 -4.887 1.00 0.00 C ATOM 1575 CD2 PHE A 140 13.937 12.606 -2.712 1.00 0.00 C ATOM 1576 CE1 PHE A 140 12.527 12.366 -5.136 1.00 0.00 C ATOM 1577 CE2 PHE A 140 12.823 13.429 -2.961 1.00 0.00 C ATOM 1578 CZ PHE A 140 12.118 13.309 -4.174 1.00 0.00 C ATOM 0 H PHE A 140 13.777 8.694 -4.324 1.00 0.00 H new ATOM 0 HA PHE A 140 15.987 8.987 -2.313 1.00 0.00 H new ATOM 0 HB2 PHE A 140 16.217 11.288 -2.700 1.00 0.00 H new ATOM 0 HB3 PHE A 140 16.114 10.642 -4.326 1.00 0.00 H new ATOM 0 HD1 PHE A 140 13.956 10.820 -5.626 1.00 0.00 H new ATOM 0 HD2 PHE A 140 14.478 12.698 -1.782 1.00 0.00 H new ATOM 0 HE1 PHE A 140 11.985 12.274 -6.066 1.00 0.00 H new ATOM 0 HE2 PHE A 140 12.509 14.152 -2.223 1.00 0.00 H new ATOM 0 HZ PHE A 140 11.263 13.941 -4.366 1.00 0.00 H new ATOM 1588 N LEU A 141 12.945 8.778 -1.974 1.00 0.00 N ATOM 1589 CA LEU A 141 11.790 8.860 -1.026 1.00 0.00 C ATOM 1590 C LEU A 141 11.940 7.772 0.040 1.00 0.00 C ATOM 1591 O LEU A 141 12.092 8.051 1.213 1.00 0.00 O ATOM 1592 CB LEU A 141 10.476 8.627 -1.782 1.00 0.00 C ATOM 1593 CG LEU A 141 10.425 9.495 -3.040 1.00 0.00 C ATOM 1594 CD1 LEU A 141 9.062 9.318 -3.719 1.00 0.00 C ATOM 1595 CD2 LEU A 141 10.614 10.967 -2.663 1.00 0.00 C ATOM 0 H LEU A 141 12.853 8.074 -2.706 1.00 0.00 H new ATOM 0 HA LEU A 141 11.776 9.847 -0.564 1.00 0.00 H new ATOM 0 HB2 LEU A 141 10.387 7.575 -2.054 1.00 0.00 H new ATOM 0 HB3 LEU A 141 9.630 8.862 -1.136 1.00 0.00 H new ATOM 0 HG LEU A 141 11.221 9.193 -3.720 1.00 0.00 H new ATOM 0 HD11 LEU A 141 9.020 9.935 -4.617 1.00 0.00 H new ATOM 0 HD12 LEU A 141 8.924 8.271 -3.991 1.00 0.00 H new ATOM 0 HD13 LEU A 141 8.271 9.622 -3.033 1.00 0.00 H new ATOM 0 HD21 LEU A 141 10.577 11.581 -3.563 1.00 0.00 H new ATOM 0 HD22 LEU A 141 9.820 11.273 -1.982 1.00 0.00 H new ATOM 0 HD23 LEU A 141 11.580 11.097 -2.175 1.00 0.00 H new ATOM 1607 N LEU A 142 11.894 6.532 -0.365 1.00 0.00 N ATOM 1608 CA LEU A 142 12.025 5.411 0.607 1.00 0.00 C ATOM 1609 C LEU A 142 13.232 5.647 1.520 1.00 0.00 C ATOM 1610 O LEU A 142 13.117 5.632 2.729 1.00 0.00 O ATOM 1611 CB LEU A 142 12.222 4.101 -0.158 1.00 0.00 C ATOM 1612 CG LEU A 142 11.203 3.999 -1.299 1.00 0.00 C ATOM 1613 CD1 LEU A 142 11.282 2.604 -1.925 1.00 0.00 C ATOM 1614 CD2 LEU A 142 9.788 4.236 -0.755 1.00 0.00 C ATOM 0 H LEU A 142 11.770 6.246 -1.336 1.00 0.00 H new ATOM 0 HA LEU A 142 11.121 5.356 1.214 1.00 0.00 H new ATOM 0 HB2 LEU A 142 13.234 4.054 -0.559 1.00 0.00 H new ATOM 0 HB3 LEU A 142 12.107 3.255 0.519 1.00 0.00 H new ATOM 0 HG LEU A 142 11.428 4.753 -2.053 1.00 0.00 H new ATOM 0 HD11 LEU A 142 10.559 2.528 -2.737 1.00 0.00 H new ATOM 0 HD12 LEU A 142 12.286 2.437 -2.316 1.00 0.00 H new ATOM 0 HD13 LEU A 142 11.058 1.852 -1.168 1.00 0.00 H new ATOM 0 HD21 LEU A 142 9.068 4.162 -1.570 1.00 0.00 H new ATOM 0 HD22 LEU A 142 9.558 3.485 0.001 1.00 0.00 H new ATOM 0 HD23 LEU A 142 9.731 5.229 -0.309 1.00 0.00 H new ATOM 1626 N ASP A 143 14.388 5.851 0.948 1.00 0.00 N ATOM 1627 CA ASP A 143 15.612 6.075 1.773 1.00 0.00 C ATOM 1628 C ASP A 143 15.306 7.039 2.924 1.00 0.00 C ATOM 1629 O ASP A 143 16.013 7.080 3.912 1.00 0.00 O ATOM 1630 CB ASP A 143 16.714 6.670 0.893 1.00 0.00 C ATOM 1631 CG ASP A 143 16.991 5.732 -0.283 1.00 0.00 C ATOM 1632 OD1 ASP A 143 16.255 5.801 -1.255 1.00 0.00 O ATOM 1633 OD2 ASP A 143 17.932 4.963 -0.193 1.00 0.00 O ATOM 0 H ASP A 143 14.539 5.872 -0.061 1.00 0.00 H new ATOM 0 HA ASP A 143 15.941 5.122 2.186 1.00 0.00 H new ATOM 0 HB2 ASP A 143 16.411 7.651 0.526 1.00 0.00 H new ATOM 0 HB3 ASP A 143 17.622 6.815 1.478 1.00 0.00 H new ATOM 1638 N GLN A 144 14.261 7.816 2.807 1.00 0.00 N ATOM 1639 CA GLN A 144 13.911 8.780 3.896 1.00 0.00 C ATOM 1640 C GLN A 144 12.854 8.161 4.814 1.00 0.00 C ATOM 1641 O GLN A 144 12.876 8.347 6.014 1.00 0.00 O ATOM 1642 CB GLN A 144 13.356 10.065 3.277 1.00 0.00 C ATOM 1643 CG GLN A 144 13.041 11.070 4.388 1.00 0.00 C ATOM 1644 CD GLN A 144 12.849 12.460 3.780 1.00 0.00 C ATOM 1645 OE1 GLN A 144 13.787 13.227 3.679 1.00 0.00 O ATOM 1646 NE2 GLN A 144 11.665 12.820 3.369 1.00 0.00 N ATOM 0 H GLN A 144 13.633 7.826 2.003 1.00 0.00 H new ATOM 0 HA GLN A 144 14.805 9.008 4.477 1.00 0.00 H new ATOM 0 HB2 GLN A 144 14.081 10.490 2.582 1.00 0.00 H new ATOM 0 HB3 GLN A 144 12.455 9.846 2.704 1.00 0.00 H new ATOM 0 HG2 GLN A 144 12.140 10.767 4.922 1.00 0.00 H new ATOM 0 HG3 GLN A 144 13.852 11.089 5.116 1.00 0.00 H new ATOM 0 HE21 GLN A 144 10.878 12.176 3.454 1.00 0.00 H new ATOM 0 HE22 GLN A 144 11.526 13.745 2.963 1.00 0.00 H new ATOM 1655 N ILE A 145 11.925 7.432 4.261 1.00 0.00 N ATOM 1656 CA ILE A 145 10.867 6.808 5.106 1.00 0.00 C ATOM 1657 C ILE A 145 11.516 5.911 6.161 1.00 0.00 C ATOM 1658 O ILE A 145 12.532 5.288 5.923 1.00 0.00 O ATOM 1659 CB ILE A 145 9.934 5.971 4.226 1.00 0.00 C ATOM 1660 CG1 ILE A 145 9.464 6.814 3.036 1.00 0.00 C ATOM 1661 CG2 ILE A 145 8.717 5.523 5.040 1.00 0.00 C ATOM 1662 CD1 ILE A 145 8.554 5.975 2.133 1.00 0.00 C ATOM 0 H ILE A 145 11.852 7.241 3.262 1.00 0.00 H new ATOM 0 HA ILE A 145 10.292 7.591 5.601 1.00 0.00 H new ATOM 0 HB ILE A 145 10.471 5.093 3.866 1.00 0.00 H new ATOM 0 HG12 ILE A 145 8.928 7.694 3.391 1.00 0.00 H new ATOM 0 HG13 ILE A 145 10.324 7.172 2.470 1.00 0.00 H new ATOM 0 HG21 ILE A 145 8.056 4.928 4.409 1.00 0.00 H new ATOM 0 HG22 ILE A 145 9.047 4.923 5.888 1.00 0.00 H new ATOM 0 HG23 ILE A 145 8.180 6.399 5.403 1.00 0.00 H new ATOM 0 HD11 ILE A 145 8.223 6.579 1.288 1.00 0.00 H new ATOM 0 HD12 ILE A 145 9.104 5.109 1.766 1.00 0.00 H new ATOM 0 HD13 ILE A 145 7.687 5.639 2.702 1.00 0.00 H new ATOM 1674 N LYS A 146 10.933 5.838 7.329 1.00 0.00 N ATOM 1675 CA LYS A 146 11.505 4.979 8.408 1.00 0.00 C ATOM 1676 C LYS A 146 10.377 4.479 9.313 1.00 0.00 C ATOM 1677 O LYS A 146 9.263 4.963 9.260 1.00 0.00 O ATOM 1678 CB LYS A 146 12.530 5.783 9.226 1.00 0.00 C ATOM 1679 CG LYS A 146 11.833 6.823 10.119 1.00 0.00 C ATOM 1680 CD LYS A 146 10.913 7.715 9.275 1.00 0.00 C ATOM 1681 CE LYS A 146 10.601 9.005 10.040 1.00 0.00 C ATOM 1682 NZ LYS A 146 9.764 9.897 9.189 1.00 0.00 N ATOM 0 H LYS A 146 10.081 6.339 7.583 1.00 0.00 H new ATOM 0 HA LYS A 146 12.010 4.122 7.963 1.00 0.00 H new ATOM 0 HB2 LYS A 146 13.119 5.105 9.844 1.00 0.00 H new ATOM 0 HB3 LYS A 146 13.224 6.285 8.552 1.00 0.00 H new ATOM 0 HG2 LYS A 146 11.253 6.319 10.892 1.00 0.00 H new ATOM 0 HG3 LYS A 146 12.578 7.435 10.627 1.00 0.00 H new ATOM 0 HD2 LYS A 146 11.391 7.951 8.324 1.00 0.00 H new ATOM 0 HD3 LYS A 146 9.989 7.185 9.044 1.00 0.00 H new ATOM 0 HE2 LYS A 146 10.077 8.773 10.967 1.00 0.00 H new ATOM 0 HE3 LYS A 146 11.527 9.510 10.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 9.552 10.773 9.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 10.280 10.128 8.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 8.875 9.413 8.948 1.00 0.00 H new ATOM 1696 N ARG A 147 10.653 3.509 10.143 1.00 0.00 N ATOM 1697 CA ARG A 147 9.594 2.977 11.048 1.00 0.00 C ATOM 1698 C ARG A 147 9.468 3.879 12.279 1.00 0.00 C ATOM 1699 O ARG A 147 10.442 4.405 12.778 1.00 0.00 O ATOM 1700 CB ARG A 147 9.964 1.561 11.490 1.00 0.00 C ATOM 1701 CG ARG A 147 8.726 0.874 12.069 1.00 0.00 C ATOM 1702 CD ARG A 147 9.083 -0.544 12.501 1.00 0.00 C ATOM 1703 NE ARG A 147 9.211 -1.414 11.299 1.00 0.00 N ATOM 1704 CZ ARG A 147 9.788 -2.581 11.396 1.00 0.00 C ATOM 1705 NH1 ARG A 147 10.251 -2.986 12.547 1.00 0.00 N ATOM 1706 NH2 ARG A 147 9.902 -3.342 10.342 1.00 0.00 N ATOM 0 H ARG A 147 11.566 3.062 10.233 1.00 0.00 H new ATOM 0 HA ARG A 147 8.643 2.956 10.516 1.00 0.00 H new ATOM 0 HB2 ARG A 147 10.348 0.992 10.643 1.00 0.00 H new ATOM 0 HB3 ARG A 147 10.757 1.596 12.236 1.00 0.00 H new ATOM 0 HG2 ARG A 147 8.348 1.440 12.920 1.00 0.00 H new ATOM 0 HG3 ARG A 147 7.930 0.849 11.325 1.00 0.00 H new ATOM 0 HD2 ARG A 147 10.018 -0.540 13.061 1.00 0.00 H new ATOM 0 HD3 ARG A 147 8.314 -0.937 13.167 1.00 0.00 H new ATOM 0 HE ARG A 147 8.848 -1.098 10.400 1.00 0.00 H new ATOM 0 HH11 ARG A 147 10.162 -2.391 13.371 1.00 0.00 H new ATOM 0 HH12 ARG A 147 10.702 -3.898 12.623 1.00 0.00 H new ATOM 0 HH21 ARG A 147 9.540 -3.025 9.443 1.00 0.00 H new ATOM 0 HH22 ARG A 147 10.353 -4.254 10.418 1.00 0.00 H new ATOM 1720 N LYS A 148 8.270 4.058 12.773 1.00 0.00 N ATOM 1721 CA LYS A 148 8.070 4.922 13.975 1.00 0.00 C ATOM 1722 C LYS A 148 6.927 4.357 14.820 1.00 0.00 C ATOM 1723 O LYS A 148 6.211 3.469 14.399 1.00 0.00 O ATOM 1724 CB LYS A 148 7.719 6.343 13.529 1.00 0.00 C ATOM 1725 CG LYS A 148 7.480 7.221 14.760 1.00 0.00 C ATOM 1726 CD LYS A 148 7.339 8.682 14.330 1.00 0.00 C ATOM 1727 CE LYS A 148 6.998 9.544 15.548 1.00 0.00 C ATOM 1728 NZ LYS A 148 6.505 10.874 15.093 1.00 0.00 N ATOM 0 H LYS A 148 7.419 3.642 12.395 1.00 0.00 H new ATOM 0 HA LYS A 148 8.986 4.943 14.566 1.00 0.00 H new ATOM 0 HB2 LYS A 148 8.528 6.756 12.926 1.00 0.00 H new ATOM 0 HB3 LYS A 148 6.828 6.329 12.901 1.00 0.00 H new ATOM 0 HG2 LYS A 148 6.579 6.896 15.281 1.00 0.00 H new ATOM 0 HG3 LYS A 148 8.309 7.116 15.460 1.00 0.00 H new ATOM 0 HD2 LYS A 148 8.266 9.029 13.874 1.00 0.00 H new ATOM 0 HD3 LYS A 148 6.558 8.776 13.575 1.00 0.00 H new ATOM 0 HE2 LYS A 148 6.239 9.051 16.155 1.00 0.00 H new ATOM 0 HE3 LYS A 148 7.879 9.667 16.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 6.273 11.460 15.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 7.243 11.344 14.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 5.654 10.748 14.509 1.00 0.00 H new