USER MOD reduce.3.24.130724 H: found=0, std=0, add=1215, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1236 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 144 HIS : no HE2:sc= -1.41 K(o=-1.2,f=-2.2!) USER MOD Set 1.2: A 148 CYS SG : rot 86:sc= 0.247 USER MOD Set 2.1: A 86 ASN :FLIP amide:sc= -2.01 F(o=-8.6!,f=-2) USER MOD Set 2.2: A 95 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 47 LYS NZ :NH3+ 169:sc= -0.254 (180deg=-0.0445) USER MOD Set 3.2: A 94 LYS NZ :NH3+ -148:sc= -6.19! (180deg=-8.98!) USER MOD Set 4.1: A 42 HIS : no HD1:sc= -0.204 K(o=-0.23,f=-0.81) USER MOD Set 4.2: A 44 THR OG1 : rot 150:sc= -0.028 USER MOD Set 5.1: A 19 CYS SG : rot -118:sc= 1.26 USER MOD Set 5.2: A 23 LYS NZ :NH3+ -170:sc= -0.192 (180deg=-1.1) USER MOD Set 6.1: A 5 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 92 LYS NZ :NH3+ 161:sc= -0.354 (180deg=-0.839) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 11 CYS SG : rot 28:sc= -0.734 USER MOD Single : A 26 ASN : amide:sc= -0.0884 K(o=-0.088,f=-2.3!) USER MOD Single : A 27 ASN : amide:sc= -12.9! C(o=-13!,f=-14!) USER MOD Single : A 35 GLN :FLIP amide:sc= -2.13! C(o=-6!,f=-2.1!) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 41 HIS : no HD1:sc= -0.664 X(o=-0.66,f=-0.59) USER MOD Single : A 49 HIS : no HD1:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 59 THR OG1 : rot 90:sc= -3.81! USER MOD Single : A 64 THR OG1 : rot 74:sc= -6.25! USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 GLN : amide:sc= -1.38! C(o=-1.4!,f=-8.2!) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 ASN : amide:sc= -0.126 X(o=-0.13,f=-0.37) USER MOD Single : A 98 TYR OH : rot 173:sc= -0.694 USER MOD Single : A 104 LYS NZ :NH3+ 151:sc= 0.316 (180deg=-1.47!) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 90:sc= 0.0213 USER MOD Single : A 114 HIS : no HD1:sc= 0 X(o=0,f=-0.0049) USER MOD Single : A 116 HIS : no HD1:sc= -4.25 K(o=-4.3,f=-5.8!) USER MOD Single : A 117 GLN : amide:sc= -0.455 K(o=-0.45,f=-5.7!) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 CYS SG : rot 180:sc= -3.68 USER MOD Single : A 129 GLN : amide:sc= -6.82! C(o=-6.8!,f=-9.5!) USER MOD Single : A 132 GLN :FLIP amide:sc= -4.04! C(o=-5.5!,f=-4!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 MET CE :methyl -155:sc= -1.35 (180deg=-3.37) USER MOD Single : A 137 LYS NZ :NH3+ 176:sc= -5.11! (180deg=-5.41!) USER MOD Single : A 141 GLN :FLIP amide:sc= -0.711 F(o=-4.6!,f=-0.71) USER MOD Single : A 145 GLN : amide:sc= -0.149 X(o=-0.15,f=-0.26) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 11.593 -14.726 -5.553 1.00 0.00 N ATOM 2 CA GLY A 1 12.797 -13.984 -5.236 1.00 0.00 C ATOM 3 C GLY A 1 13.577 -14.691 -4.136 1.00 0.00 C ATOM 4 O GLY A 1 14.290 -15.656 -4.400 1.00 0.00 O ATOM 0 H1 GLY A 1 11.070 -14.234 -6.305 1.00 0.00 H new ATOM 0 H2 GLY A 1 11.849 -15.680 -5.877 1.00 0.00 H new ATOM 0 H3 GLY A 1 10.996 -14.797 -4.705 1.00 0.00 H new ATOM 0 HA2 GLY A 1 13.418 -13.886 -6.127 1.00 0.00 H new ATOM 0 HA3 GLY A 1 12.537 -12.975 -4.916 1.00 0.00 H new ATOM 8 N PRO A 2 13.441 -14.205 -2.900 1.00 0.00 N ATOM 9 CA PRO A 2 14.097 -14.752 -1.732 1.00 0.00 C ATOM 10 C PRO A 2 13.452 -16.079 -1.358 1.00 0.00 C ATOM 11 O PRO A 2 12.239 -16.237 -1.475 1.00 0.00 O ATOM 12 CB PRO A 2 13.879 -13.710 -0.637 1.00 0.00 C ATOM 13 CG PRO A 2 12.544 -13.079 -1.031 1.00 0.00 C ATOM 14 CD PRO A 2 12.616 -13.067 -2.556 1.00 0.00 C ATOM 0 HA PRO A 2 15.157 -14.948 -1.894 1.00 0.00 H new ATOM 0 HB2 PRO A 2 13.835 -14.166 0.352 1.00 0.00 H new ATOM 0 HB3 PRO A 2 14.683 -12.974 -0.613 1.00 0.00 H new ATOM 0 HG2 PRO A 2 11.698 -13.663 -0.670 1.00 0.00 H new ATOM 0 HG3 PRO A 2 12.435 -12.074 -0.623 1.00 0.00 H new ATOM 0 HD2 PRO A 2 11.624 -13.151 -2.999 1.00 0.00 H new ATOM 0 HD3 PRO A 2 13.052 -12.138 -2.923 1.00 0.00 H new ATOM 22 N LEU A 3 14.207 -17.039 -0.917 1.00 0.00 N ATOM 23 CA LEU A 3 13.618 -18.360 -0.546 1.00 0.00 C ATOM 24 C LEU A 3 12.652 -18.174 0.626 1.00 0.00 C ATOM 25 O LEU A 3 11.660 -18.867 0.743 1.00 0.00 O ATOM 26 CB LEU A 3 14.738 -19.321 -0.134 1.00 0.00 C ATOM 27 CG LEU A 3 15.760 -19.430 -1.269 1.00 0.00 C ATOM 28 CD1 LEU A 3 16.909 -20.351 -0.853 1.00 0.00 C ATOM 29 CD2 LEU A 3 15.079 -20.003 -2.513 1.00 0.00 C ATOM 0 H LEU A 3 15.217 -16.969 -0.795 1.00 0.00 H new ATOM 0 HA LEU A 3 13.081 -18.772 -1.400 1.00 0.00 H new ATOM 0 HB2 LEU A 3 15.224 -18.963 0.774 1.00 0.00 H new ATOM 0 HB3 LEU A 3 14.324 -20.303 0.092 1.00 0.00 H new ATOM 0 HG LEU A 3 16.156 -18.438 -1.488 1.00 0.00 H new ATOM 0 HD11 LEU A 3 17.631 -20.422 -1.667 1.00 0.00 H new ATOM 0 HD12 LEU A 3 17.399 -19.945 0.032 1.00 0.00 H new ATOM 0 HD13 LEU A 3 16.517 -21.343 -0.628 1.00 0.00 H new ATOM 0 HD21 LEU A 3 15.805 -20.081 -3.322 1.00 0.00 H new ATOM 0 HD22 LEU A 3 14.680 -20.992 -2.287 1.00 0.00 H new ATOM 0 HD23 LEU A 3 14.265 -19.345 -2.818 1.00 0.00 H new ATOM 41 N GLY A 4 12.941 -17.250 1.503 1.00 0.00 N ATOM 42 CA GLY A 4 12.048 -17.025 2.676 1.00 0.00 C ATOM 43 C GLY A 4 12.628 -15.923 3.565 1.00 0.00 C ATOM 44 O GLY A 4 13.584 -15.262 3.213 1.00 0.00 O ATOM 0 H GLY A 4 13.758 -16.641 1.457 1.00 0.00 H new ATOM 0 HA2 GLY A 4 11.051 -16.744 2.337 1.00 0.00 H new ATOM 0 HA3 GLY A 4 11.943 -17.948 3.247 1.00 0.00 H new ATOM 48 N SER A 5 12.051 -15.729 4.720 1.00 0.00 N ATOM 49 CA SER A 5 12.555 -14.678 5.648 1.00 0.00 C ATOM 50 C SER A 5 12.779 -13.372 4.882 1.00 0.00 C ATOM 51 O SER A 5 13.800 -13.176 4.254 1.00 0.00 O ATOM 52 CB SER A 5 13.877 -15.131 6.269 1.00 0.00 C ATOM 53 OG SER A 5 13.605 -15.908 7.429 1.00 0.00 O ATOM 0 H SER A 5 11.248 -16.257 5.062 1.00 0.00 H new ATOM 0 HA SER A 5 11.818 -14.515 6.434 1.00 0.00 H new ATOM 0 HB2 SER A 5 14.449 -15.717 5.550 1.00 0.00 H new ATOM 0 HB3 SER A 5 14.486 -14.265 6.531 1.00 0.00 H new ATOM 0 HG SER A 5 14.449 -16.203 7.831 1.00 0.00 H new ATOM 59 N MET A 6 11.833 -12.476 4.935 1.00 0.00 N ATOM 60 CA MET A 6 11.995 -11.185 4.215 1.00 0.00 C ATOM 61 C MET A 6 10.812 -10.271 4.535 1.00 0.00 C ATOM 62 O MET A 6 9.676 -10.702 4.575 1.00 0.00 O ATOM 63 CB MET A 6 12.049 -11.442 2.709 1.00 0.00 C ATOM 64 CG MET A 6 11.071 -12.563 2.354 1.00 0.00 C ATOM 65 SD MET A 6 10.685 -12.500 0.587 1.00 0.00 S ATOM 66 CE MET A 6 9.336 -11.296 0.686 1.00 0.00 C ATOM 0 H MET A 6 10.956 -12.583 5.445 1.00 0.00 H new ATOM 0 HA MET A 6 12.921 -10.706 4.534 1.00 0.00 H new ATOM 0 HB2 MET A 6 11.793 -10.534 2.164 1.00 0.00 H new ATOM 0 HB3 MET A 6 13.061 -11.718 2.411 1.00 0.00 H new ATOM 0 HG2 MET A 6 11.505 -13.531 2.607 1.00 0.00 H new ATOM 0 HG3 MET A 6 10.157 -12.460 2.939 1.00 0.00 H new ATOM 0 HE1 MET A 6 8.943 -11.107 -0.313 1.00 0.00 H new ATOM 0 HE2 MET A 6 8.542 -11.691 1.319 1.00 0.00 H new ATOM 0 HE3 MET A 6 9.710 -10.365 1.111 1.00 0.00 H new ATOM 76 N ALA A 7 11.075 -9.012 4.766 1.00 0.00 N ATOM 77 CA ALA A 7 9.978 -8.057 5.091 1.00 0.00 C ATOM 78 C ALA A 7 8.713 -8.444 4.341 1.00 0.00 C ATOM 79 O ALA A 7 8.755 -8.999 3.263 1.00 0.00 O ATOM 80 CB ALA A 7 10.393 -6.640 4.691 1.00 0.00 C ATOM 0 H ALA A 7 12.009 -8.603 4.743 1.00 0.00 H new ATOM 0 HA ALA A 7 9.785 -8.091 6.163 1.00 0.00 H new ATOM 0 HB1 ALA A 7 9.589 -5.944 4.930 1.00 0.00 H new ATOM 0 HB2 ALA A 7 11.292 -6.356 5.237 1.00 0.00 H new ATOM 0 HB3 ALA A 7 10.594 -6.608 3.620 1.00 0.00 H new ATOM 86 N LEU A 8 7.585 -8.167 4.923 1.00 0.00 N ATOM 87 CA LEU A 8 6.305 -8.530 4.272 1.00 0.00 C ATOM 88 C LEU A 8 5.649 -7.279 3.683 1.00 0.00 C ATOM 89 O LEU A 8 5.697 -6.209 4.257 1.00 0.00 O ATOM 90 CB LEU A 8 5.371 -9.148 5.309 1.00 0.00 C ATOM 91 CG LEU A 8 6.188 -9.874 6.385 1.00 0.00 C ATOM 92 CD1 LEU A 8 6.889 -8.860 7.288 1.00 0.00 C ATOM 93 CD2 LEU A 8 5.249 -10.723 7.238 1.00 0.00 C ATOM 0 H LEU A 8 7.495 -7.702 5.827 1.00 0.00 H new ATOM 0 HA LEU A 8 6.497 -9.246 3.473 1.00 0.00 H new ATOM 0 HB2 LEU A 8 4.759 -8.371 5.768 1.00 0.00 H new ATOM 0 HB3 LEU A 8 4.689 -9.847 4.825 1.00 0.00 H new ATOM 0 HG LEU A 8 6.934 -10.503 5.900 1.00 0.00 H new ATOM 0 HD11 LEU A 8 7.466 -9.387 8.048 1.00 0.00 H new ATOM 0 HD12 LEU A 8 7.557 -8.241 6.690 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.144 -8.228 7.772 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.824 -11.242 8.005 1.00 0.00 H new ATOM 0 HD22 LEU A 8 4.508 -10.080 7.713 1.00 0.00 H new ATOM 0 HD23 LEU A 8 4.744 -11.454 6.606 1.00 0.00 H new ATOM 105 N ARG A 9 5.029 -7.408 2.543 1.00 0.00 N ATOM 106 CA ARG A 9 4.363 -6.232 1.919 1.00 0.00 C ATOM 107 C ARG A 9 2.905 -6.181 2.386 1.00 0.00 C ATOM 108 O ARG A 9 2.182 -7.154 2.289 1.00 0.00 O ATOM 109 CB ARG A 9 4.422 -6.373 0.397 1.00 0.00 C ATOM 110 CG ARG A 9 4.040 -5.045 -0.256 1.00 0.00 C ATOM 111 CD ARG A 9 4.410 -5.082 -1.741 1.00 0.00 C ATOM 112 NE ARG A 9 3.566 -6.091 -2.438 1.00 0.00 N ATOM 113 CZ ARG A 9 3.753 -6.336 -3.710 1.00 0.00 C ATOM 114 NH1 ARG A 9 4.674 -5.693 -4.373 1.00 0.00 N ATOM 115 NH2 ARG A 9 3.017 -7.229 -4.313 1.00 0.00 N ATOM 0 H ARG A 9 4.955 -8.278 2.016 1.00 0.00 H new ATOM 0 HA ARG A 9 4.868 -5.312 2.213 1.00 0.00 H new ATOM 0 HB2 ARG A 9 5.425 -6.667 0.087 1.00 0.00 H new ATOM 0 HB3 ARG A 9 3.744 -7.160 0.068 1.00 0.00 H new ATOM 0 HG2 ARG A 9 2.971 -4.865 -0.141 1.00 0.00 H new ATOM 0 HG3 ARG A 9 4.557 -4.222 0.238 1.00 0.00 H new ATOM 0 HD2 ARG A 9 4.263 -4.099 -2.188 1.00 0.00 H new ATOM 0 HD3 ARG A 9 5.465 -5.331 -1.858 1.00 0.00 H new ATOM 0 HE ARG A 9 2.841 -6.592 -1.924 1.00 0.00 H new ATOM 0 HH11 ARG A 9 5.251 -4.997 -3.900 1.00 0.00 H new ATOM 0 HH12 ARG A 9 4.817 -5.886 -5.364 1.00 0.00 H new ATOM 0 HH21 ARG A 9 2.299 -7.733 -3.793 1.00 0.00 H new ATOM 0 HH22 ARG A 9 3.160 -7.423 -5.304 1.00 0.00 H new ATOM 129 N ALA A 10 2.464 -5.064 2.900 1.00 0.00 N ATOM 130 CA ALA A 10 1.051 -4.977 3.377 1.00 0.00 C ATOM 131 C ALA A 10 0.423 -3.667 2.916 1.00 0.00 C ATOM 132 O ALA A 10 1.101 -2.687 2.677 1.00 0.00 O ATOM 133 CB ALA A 10 1.017 -5.018 4.902 1.00 0.00 C ATOM 0 H ALA A 10 3.016 -4.213 3.010 1.00 0.00 H new ATOM 0 HA ALA A 10 0.495 -5.819 2.966 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -0.016 -4.954 5.245 1.00 0.00 H new ATOM 0 HB2 ALA A 10 1.458 -5.952 5.251 1.00 0.00 H new ATOM 0 HB3 ALA A 10 1.584 -4.177 5.301 1.00 0.00 H new ATOM 139 N CYS A 11 -0.873 -3.643 2.803 1.00 0.00 N ATOM 140 CA CYS A 11 -1.550 -2.397 2.370 1.00 0.00 C ATOM 141 C CYS A 11 -2.882 -2.260 3.110 1.00 0.00 C ATOM 142 O CYS A 11 -3.729 -3.127 3.049 1.00 0.00 O ATOM 143 CB CYS A 11 -1.796 -2.460 0.863 1.00 0.00 C ATOM 144 SG CYS A 11 -0.404 -1.699 -0.009 1.00 0.00 S ATOM 0 H CYS A 11 -1.491 -4.432 2.992 1.00 0.00 H new ATOM 0 HA CYS A 11 -0.924 -1.535 2.599 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -1.915 -3.496 0.546 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -2.722 -1.942 0.613 1.00 0.00 H new ATOM 0 HG CYS A 11 0.676 -1.824 0.704 1.00 0.00 H new ATOM 150 N GLY A 12 -3.072 -1.171 3.801 1.00 0.00 N ATOM 151 CA GLY A 12 -4.348 -0.968 4.541 1.00 0.00 C ATOM 152 C GLY A 12 -5.002 0.322 4.054 1.00 0.00 C ATOM 153 O GLY A 12 -4.439 1.042 3.253 1.00 0.00 O ATOM 0 H GLY A 12 -2.397 -0.411 3.885 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -5.016 -1.814 4.379 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -4.158 -0.913 5.613 1.00 0.00 H new ATOM 157 N LEU A 13 -6.186 0.625 4.518 1.00 0.00 N ATOM 158 CA LEU A 13 -6.849 1.873 4.053 1.00 0.00 C ATOM 159 C LEU A 13 -7.168 2.792 5.225 1.00 0.00 C ATOM 160 O LEU A 13 -7.976 2.472 6.072 1.00 0.00 O ATOM 161 CB LEU A 13 -8.169 1.542 3.342 1.00 0.00 C ATOM 162 CG LEU A 13 -8.069 1.887 1.850 1.00 0.00 C ATOM 163 CD1 LEU A 13 -9.441 1.764 1.186 1.00 0.00 C ATOM 164 CD2 LEU A 13 -7.579 3.321 1.685 1.00 0.00 C ATOM 0 H LEU A 13 -6.715 0.069 5.190 1.00 0.00 H new ATOM 0 HA LEU A 13 -6.161 2.371 3.370 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -8.400 0.484 3.463 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -8.986 2.101 3.798 1.00 0.00 H new ATOM 0 HG LEU A 13 -7.370 1.194 1.381 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -9.357 2.011 0.128 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -9.806 0.742 1.292 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -10.140 2.450 1.664 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -7.509 3.562 0.624 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -8.280 4.003 2.167 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -6.597 3.425 2.146 1.00 0.00 H new ATOM 176 N ILE A 14 -6.598 3.966 5.238 1.00 0.00 N ATOM 177 CA ILE A 14 -6.948 4.931 6.307 1.00 0.00 C ATOM 178 C ILE A 14 -8.192 5.642 5.806 1.00 0.00 C ATOM 179 O ILE A 14 -8.155 6.405 4.861 1.00 0.00 O ATOM 180 CB ILE A 14 -5.808 5.921 6.548 1.00 0.00 C ATOM 181 CG1 ILE A 14 -4.648 5.180 7.216 1.00 0.00 C ATOM 182 CG2 ILE A 14 -6.289 7.046 7.467 1.00 0.00 C ATOM 183 CD1 ILE A 14 -3.440 6.108 7.349 1.00 0.00 C ATOM 0 H ILE A 14 -5.911 4.293 4.559 1.00 0.00 H new ATOM 0 HA ILE A 14 -7.121 4.434 7.262 1.00 0.00 H new ATOM 0 HB ILE A 14 -5.483 6.349 5.600 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -4.952 4.823 8.200 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -4.380 4.303 6.628 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -5.475 7.750 7.637 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -7.126 7.565 6.999 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -6.610 6.625 8.420 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -2.620 5.571 7.826 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -3.128 6.443 6.360 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -3.710 6.972 7.957 1.00 0.00 H new ATOM 195 N ILE A 15 -9.302 5.331 6.383 1.00 0.00 N ATOM 196 CA ILE A 15 -10.582 5.900 5.911 1.00 0.00 C ATOM 197 C ILE A 15 -10.997 7.099 6.749 1.00 0.00 C ATOM 198 O ILE A 15 -10.890 7.095 7.958 1.00 0.00 O ATOM 199 CB ILE A 15 -11.607 4.787 6.035 1.00 0.00 C ATOM 200 CG1 ILE A 15 -11.222 3.664 5.072 1.00 0.00 C ATOM 201 CG2 ILE A 15 -13.014 5.285 5.722 1.00 0.00 C ATOM 202 CD1 ILE A 15 -11.923 2.373 5.483 1.00 0.00 C ATOM 0 H ILE A 15 -9.382 4.695 7.177 1.00 0.00 H new ATOM 0 HA ILE A 15 -10.493 6.255 4.884 1.00 0.00 H new ATOM 0 HB ILE A 15 -11.612 4.423 7.062 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -11.502 3.933 4.053 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -10.141 3.521 5.078 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -13.722 4.462 5.821 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -13.282 6.079 6.418 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -13.045 5.670 4.703 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -11.647 1.574 4.795 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -11.621 2.101 6.494 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -13.003 2.520 5.454 1.00 0.00 H new ATOM 214 N PHE A 16 -11.482 8.126 6.107 1.00 0.00 N ATOM 215 CA PHE A 16 -11.921 9.333 6.847 1.00 0.00 C ATOM 216 C PHE A 16 -13.272 9.806 6.309 1.00 0.00 C ATOM 217 O PHE A 16 -13.406 10.135 5.147 1.00 0.00 O ATOM 218 CB PHE A 16 -10.889 10.443 6.651 1.00 0.00 C ATOM 219 CG PHE A 16 -10.871 10.865 5.200 1.00 0.00 C ATOM 220 CD1 PHE A 16 -10.054 10.194 4.281 1.00 0.00 C ATOM 221 CD2 PHE A 16 -11.675 11.930 4.772 1.00 0.00 C ATOM 222 CE1 PHE A 16 -10.040 10.587 2.938 1.00 0.00 C ATOM 223 CE2 PHE A 16 -11.659 12.322 3.428 1.00 0.00 C ATOM 224 CZ PHE A 16 -10.843 11.652 2.512 1.00 0.00 C ATOM 0 H PHE A 16 -11.592 8.177 5.094 1.00 0.00 H new ATOM 0 HA PHE A 16 -12.016 9.094 7.906 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -11.131 11.295 7.286 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -9.901 10.093 6.951 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -9.434 9.373 4.609 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -12.307 12.448 5.478 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -9.410 10.069 2.230 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -12.278 13.143 3.099 1.00 0.00 H new ATOM 0 HZ PHE A 16 -10.832 11.956 1.476 1.00 0.00 H new ATOM 234 N ARG A 17 -14.272 9.869 7.146 1.00 0.00 N ATOM 235 CA ARG A 17 -15.599 10.348 6.677 1.00 0.00 C ATOM 236 C ARG A 17 -15.576 11.878 6.611 1.00 0.00 C ATOM 237 O ARG A 17 -15.373 12.542 7.607 1.00 0.00 O ATOM 238 CB ARG A 17 -16.677 9.903 7.663 1.00 0.00 C ATOM 239 CG ARG A 17 -18.038 10.403 7.185 1.00 0.00 C ATOM 240 CD ARG A 17 -19.124 9.892 8.129 1.00 0.00 C ATOM 241 NE ARG A 17 -18.965 10.541 9.459 1.00 0.00 N ATOM 242 CZ ARG A 17 -19.432 11.741 9.655 1.00 0.00 C ATOM 243 NH1 ARG A 17 -20.008 12.383 8.676 1.00 0.00 N ATOM 244 NH2 ARG A 17 -19.322 12.299 10.828 1.00 0.00 N ATOM 0 H ARG A 17 -14.226 9.610 8.131 1.00 0.00 H new ATOM 0 HA ARG A 17 -15.815 9.934 5.692 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -16.685 8.816 7.745 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -16.461 10.296 8.657 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -18.048 11.493 7.156 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -18.230 10.056 6.170 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -20.110 10.112 7.720 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -19.054 8.809 8.229 1.00 0.00 H new ATOM 0 HE ARG A 17 -18.491 10.047 10.215 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -20.092 11.945 7.759 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -20.374 13.323 8.828 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -18.870 11.796 11.592 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -19.688 13.239 10.982 1.00 0.00 H new ATOM 258 N ARG A 18 -15.773 12.450 5.453 1.00 0.00 N ATOM 259 CA ARG A 18 -15.750 13.940 5.344 1.00 0.00 C ATOM 260 C ARG A 18 -17.178 14.492 5.417 1.00 0.00 C ATOM 261 O ARG A 18 -18.068 14.016 4.740 1.00 0.00 O ATOM 262 CB ARG A 18 -15.114 14.345 4.013 1.00 0.00 C ATOM 263 CG ARG A 18 -15.003 15.869 3.928 1.00 0.00 C ATOM 264 CD ARG A 18 -14.181 16.253 2.693 1.00 0.00 C ATOM 265 NE ARG A 18 -14.887 15.794 1.464 1.00 0.00 N ATOM 266 CZ ARG A 18 -14.593 16.320 0.306 1.00 0.00 C ATOM 267 NH1 ARG A 18 -13.695 17.263 0.222 1.00 0.00 N ATOM 268 NH2 ARG A 18 -15.203 15.902 -0.769 1.00 0.00 N ATOM 0 H ARG A 18 -15.948 11.953 4.580 1.00 0.00 H new ATOM 0 HA ARG A 18 -15.166 14.349 6.168 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -14.126 13.894 3.921 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -15.714 13.969 3.184 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -15.996 16.314 3.870 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -14.531 16.261 4.829 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -14.037 17.333 2.660 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -13.191 15.801 2.747 1.00 0.00 H new ATOM 0 HE ARG A 18 -15.601 15.068 1.527 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -13.220 17.591 1.063 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -13.468 17.672 -0.685 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -15.907 15.167 -0.703 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -14.976 16.311 -1.676 1.00 0.00 H new ATOM 282 N CYS A 19 -17.405 15.495 6.225 1.00 0.00 N ATOM 283 CA CYS A 19 -18.777 16.075 6.329 1.00 0.00 C ATOM 284 C CYS A 19 -18.785 17.494 5.743 1.00 0.00 C ATOM 285 O CYS A 19 -17.915 18.294 6.026 1.00 0.00 O ATOM 286 CB CYS A 19 -19.199 16.127 7.799 1.00 0.00 C ATOM 287 SG CYS A 19 -20.985 16.402 7.908 1.00 0.00 S ATOM 0 H CYS A 19 -16.701 15.937 6.816 1.00 0.00 H new ATOM 0 HA CYS A 19 -19.475 15.451 5.771 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -18.933 15.195 8.297 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -18.666 16.927 8.313 1.00 0.00 H new ATOM 0 HG CYS A 19 -21.214 17.526 8.519 1.00 0.00 H new ATOM 293 N LEU A 20 -19.763 17.820 4.934 1.00 0.00 N ATOM 294 CA LEU A 20 -19.813 19.194 4.351 1.00 0.00 C ATOM 295 C LEU A 20 -19.722 20.205 5.494 1.00 0.00 C ATOM 296 O LEU A 20 -19.001 21.181 5.423 1.00 0.00 O ATOM 297 CB LEU A 20 -21.132 19.386 3.586 1.00 0.00 C ATOM 298 CG LEU A 20 -21.179 20.791 2.976 1.00 0.00 C ATOM 299 CD1 LEU A 20 -20.176 20.886 1.825 1.00 0.00 C ATOM 300 CD2 LEU A 20 -22.587 21.079 2.446 1.00 0.00 C ATOM 0 H LEU A 20 -20.522 17.199 4.655 1.00 0.00 H new ATOM 0 HA LEU A 20 -18.984 19.339 3.658 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -21.220 18.635 2.800 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -21.977 19.243 4.259 1.00 0.00 H new ATOM 0 HG LEU A 20 -20.924 21.522 3.744 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -20.212 21.886 1.393 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -19.172 20.688 2.200 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -20.429 20.151 1.060 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -22.615 22.079 2.013 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -22.845 20.346 1.682 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -23.304 21.018 3.265 1.00 0.00 H new ATOM 312 N ILE A 21 -20.432 19.959 6.561 1.00 0.00 N ATOM 313 CA ILE A 21 -20.378 20.876 7.732 1.00 0.00 C ATOM 314 C ILE A 21 -20.375 20.037 9.014 1.00 0.00 C ATOM 315 O ILE A 21 -20.753 18.881 9.001 1.00 0.00 O ATOM 316 CB ILE A 21 -21.596 21.804 7.731 1.00 0.00 C ATOM 317 CG1 ILE A 21 -22.794 21.082 7.108 1.00 0.00 C ATOM 318 CG2 ILE A 21 -21.279 23.059 6.918 1.00 0.00 C ATOM 319 CD1 ILE A 21 -23.185 19.891 7.985 1.00 0.00 C ATOM 0 H ILE A 21 -21.051 19.156 6.671 1.00 0.00 H new ATOM 0 HA ILE A 21 -19.474 21.483 7.678 1.00 0.00 H new ATOM 0 HB ILE A 21 -21.837 22.084 8.756 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -23.636 21.768 7.012 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -22.544 20.741 6.103 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -22.146 23.720 6.917 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -20.429 23.576 7.363 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -21.036 22.777 5.893 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -24.038 19.377 7.542 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -22.344 19.202 8.058 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -23.452 20.245 8.981 1.00 0.00 H new ATOM 331 N PRO A 22 -19.952 20.605 10.111 1.00 0.00 N ATOM 332 CA PRO A 22 -19.897 19.887 11.420 1.00 0.00 C ATOM 333 C PRO A 22 -21.255 19.335 11.851 1.00 0.00 C ATOM 334 O PRO A 22 -22.290 19.909 11.578 1.00 0.00 O ATOM 335 CB PRO A 22 -19.432 20.951 12.416 1.00 0.00 C ATOM 336 CG PRO A 22 -18.774 22.005 11.593 1.00 0.00 C ATOM 337 CD PRO A 22 -19.478 21.992 10.237 1.00 0.00 C ATOM 0 HA PRO A 22 -19.237 19.022 11.360 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -20.273 21.359 12.976 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -18.738 20.531 13.144 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -18.864 22.982 12.068 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -17.709 21.802 11.480 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -20.304 22.703 10.206 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -18.797 22.259 9.429 1.00 0.00 H new ATOM 345 N LYS A 23 -21.251 18.230 12.540 1.00 0.00 N ATOM 346 CA LYS A 23 -22.533 17.642 13.014 1.00 0.00 C ATOM 347 C LYS A 23 -22.713 18.007 14.482 1.00 0.00 C ATOM 348 O LYS A 23 -23.449 18.910 14.833 1.00 0.00 O ATOM 349 CB LYS A 23 -22.479 16.118 12.874 1.00 0.00 C ATOM 350 CG LYS A 23 -23.554 15.657 11.889 1.00 0.00 C ATOM 351 CD LYS A 23 -23.139 16.033 10.462 1.00 0.00 C ATOM 352 CE LYS A 23 -24.175 16.988 9.860 1.00 0.00 C ATOM 353 NZ LYS A 23 -24.059 16.984 8.373 1.00 0.00 N ATOM 0 H LYS A 23 -20.413 17.707 12.796 1.00 0.00 H new ATOM 0 HA LYS A 23 -23.364 18.027 12.423 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -21.494 15.809 12.524 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -22.635 15.647 13.845 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -23.694 14.579 11.966 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -24.510 16.120 12.135 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -22.156 16.505 10.471 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -23.056 15.136 9.848 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -25.179 16.685 10.157 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -24.020 17.996 10.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -24.640 17.751 7.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -23.065 17.127 8.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -24.391 16.071 8.001 1.00 0.00 H new ATOM 367 N VAL A 24 -22.018 17.315 15.340 1.00 0.00 N ATOM 368 CA VAL A 24 -22.103 17.606 16.794 1.00 0.00 C ATOM 369 C VAL A 24 -21.265 18.852 17.080 1.00 0.00 C ATOM 370 O VAL A 24 -21.340 19.437 18.140 1.00 0.00 O ATOM 371 CB VAL A 24 -21.540 16.423 17.582 1.00 0.00 C ATOM 372 CG1 VAL A 24 -21.690 16.694 19.078 1.00 0.00 C ATOM 373 CG2 VAL A 24 -22.305 15.148 17.217 1.00 0.00 C ATOM 0 H VAL A 24 -21.388 16.552 15.091 1.00 0.00 H new ATOM 0 HA VAL A 24 -23.140 17.771 17.088 1.00 0.00 H new ATOM 0 HB VAL A 24 -20.486 16.294 17.336 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -21.289 15.852 19.642 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -21.143 17.600 19.340 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -22.745 16.824 19.320 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -21.901 14.307 17.781 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -23.360 15.274 17.460 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -22.200 14.953 16.150 1.00 0.00 H new ATOM 383 N ASP A 25 -20.455 19.244 16.129 1.00 0.00 N ATOM 384 CA ASP A 25 -19.583 20.441 16.304 1.00 0.00 C ATOM 385 C ASP A 25 -18.309 20.041 17.050 1.00 0.00 C ATOM 386 O ASP A 25 -17.762 20.802 17.822 1.00 0.00 O ATOM 387 CB ASP A 25 -20.321 21.521 17.095 1.00 0.00 C ATOM 388 CG ASP A 25 -19.681 22.881 16.815 1.00 0.00 C ATOM 389 OD1 ASP A 25 -20.098 23.849 17.428 1.00 0.00 O ATOM 390 OD2 ASP A 25 -18.782 22.932 15.993 1.00 0.00 O ATOM 0 H ASP A 25 -20.361 18.777 15.227 1.00 0.00 H new ATOM 0 HA ASP A 25 -19.324 20.837 15.322 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -21.374 21.537 16.814 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -20.279 21.299 18.161 1.00 0.00 H new ATOM 396 N ASN A 26 -17.831 18.849 16.817 1.00 0.00 N ATOM 397 CA ASN A 26 -16.592 18.391 17.504 1.00 0.00 C ATOM 398 C ASN A 26 -15.483 18.209 16.465 1.00 0.00 C ATOM 399 O ASN A 26 -14.679 19.091 16.236 1.00 0.00 O ATOM 400 CB ASN A 26 -16.874 17.056 18.195 1.00 0.00 C ATOM 401 CG ASN A 26 -15.813 16.787 19.261 1.00 0.00 C ATOM 402 OD1 ASN A 26 -15.080 17.673 19.643 1.00 0.00 O ATOM 403 ND2 ASN A 26 -15.705 15.587 19.763 1.00 0.00 N ATOM 0 H ASN A 26 -18.247 18.171 16.178 1.00 0.00 H new ATOM 0 HA ASN A 26 -16.278 19.127 18.244 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -17.864 17.075 18.651 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -16.877 16.250 17.461 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -15.003 15.394 20.478 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -16.323 14.842 19.441 1.00 0.00 H new ATOM 410 N ASN A 27 -15.450 17.073 15.828 1.00 0.00 N ATOM 411 CA ASN A 27 -14.414 16.823 14.789 1.00 0.00 C ATOM 412 C ASN A 27 -15.089 16.746 13.420 1.00 0.00 C ATOM 413 O ASN A 27 -15.958 15.929 13.186 1.00 0.00 O ATOM 414 CB ASN A 27 -13.693 15.504 15.084 1.00 0.00 C ATOM 415 CG ASN A 27 -12.498 15.366 14.140 1.00 0.00 C ATOM 416 OD1 ASN A 27 -11.624 14.551 14.359 1.00 0.00 O ATOM 417 ND2 ASN A 27 -12.421 16.140 13.094 1.00 0.00 N ATOM 0 H ASN A 27 -16.100 16.302 15.983 1.00 0.00 H new ATOM 0 HA ASN A 27 -13.686 17.634 14.795 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -13.358 15.482 16.121 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -14.376 14.664 14.952 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -11.627 16.062 12.459 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -13.155 16.824 12.911 1.00 0.00 H new ATOM 424 N ALA A 28 -14.702 17.600 12.515 1.00 0.00 N ATOM 425 CA ALA A 28 -15.320 17.590 11.160 1.00 0.00 C ATOM 426 C ALA A 28 -15.018 16.272 10.455 1.00 0.00 C ATOM 427 O ALA A 28 -15.821 15.767 9.694 1.00 0.00 O ATOM 428 CB ALA A 28 -14.723 18.725 10.332 1.00 0.00 C ATOM 0 H ALA A 28 -13.981 18.308 12.656 1.00 0.00 H new ATOM 0 HA ALA A 28 -16.398 17.712 11.262 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -15.170 18.725 9.338 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -14.926 19.678 10.821 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -13.646 18.584 10.245 1.00 0.00 H new ATOM 434 N ILE A 29 -13.859 15.722 10.679 1.00 0.00 N ATOM 435 CA ILE A 29 -13.496 14.452 9.999 1.00 0.00 C ATOM 436 C ILE A 29 -13.378 13.307 10.996 1.00 0.00 C ATOM 437 O ILE A 29 -12.872 13.458 12.093 1.00 0.00 O ATOM 438 CB ILE A 29 -12.172 14.633 9.260 1.00 0.00 C ATOM 439 CG1 ILE A 29 -12.418 15.478 8.014 1.00 0.00 C ATOM 440 CG2 ILE A 29 -11.619 13.268 8.852 1.00 0.00 C ATOM 441 CD1 ILE A 29 -11.103 16.098 7.545 1.00 0.00 C ATOM 0 H ILE A 29 -13.147 16.099 11.305 1.00 0.00 H new ATOM 0 HA ILE A 29 -14.286 14.202 9.290 1.00 0.00 H new ATOM 0 HB ILE A 29 -11.450 15.129 9.909 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -12.843 14.861 7.222 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.144 16.262 8.232 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -10.674 13.401 8.325 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -11.456 12.661 9.742 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -12.332 12.767 8.197 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -11.282 16.701 6.655 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -10.696 16.729 8.335 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -10.391 15.307 7.310 1.00 0.00 H new ATOM 453 N GLU A 30 -13.837 12.152 10.602 1.00 0.00 N ATOM 454 CA GLU A 30 -13.759 10.962 11.486 1.00 0.00 C ATOM 455 C GLU A 30 -13.058 9.840 10.724 1.00 0.00 C ATOM 456 O GLU A 30 -13.062 9.817 9.511 1.00 0.00 O ATOM 457 CB GLU A 30 -15.166 10.515 11.874 1.00 0.00 C ATOM 458 CG GLU A 30 -15.883 11.656 12.591 1.00 0.00 C ATOM 459 CD GLU A 30 -17.260 11.176 13.049 1.00 0.00 C ATOM 460 OE1 GLU A 30 -17.919 11.915 13.761 1.00 0.00 O ATOM 461 OE2 GLU A 30 -17.628 10.072 12.680 1.00 0.00 O ATOM 0 H GLU A 30 -14.268 11.983 9.693 1.00 0.00 H new ATOM 0 HA GLU A 30 -13.204 11.206 12.392 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -15.724 10.222 10.985 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -15.115 9.639 12.521 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -15.297 11.988 13.448 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -15.986 12.512 11.924 1.00 0.00 H new ATOM 469 N PHE A 31 -12.446 8.918 11.416 1.00 0.00 N ATOM 470 CA PHE A 31 -11.732 7.813 10.714 1.00 0.00 C ATOM 471 C PHE A 31 -12.348 6.458 11.080 1.00 0.00 C ATOM 472 O PHE A 31 -12.893 6.279 12.152 1.00 0.00 O ATOM 473 CB PHE A 31 -10.255 7.820 11.127 1.00 0.00 C ATOM 474 CG PHE A 31 -9.599 9.119 10.711 1.00 0.00 C ATOM 475 CD1 PHE A 31 -9.128 9.280 9.401 1.00 0.00 C ATOM 476 CD2 PHE A 31 -9.455 10.159 11.638 1.00 0.00 C ATOM 477 CE1 PHE A 31 -8.513 10.478 9.018 1.00 0.00 C ATOM 478 CE2 PHE A 31 -8.840 11.360 11.253 1.00 0.00 C ATOM 479 CZ PHE A 31 -8.372 11.518 9.944 1.00 0.00 C ATOM 0 H PHE A 31 -12.409 8.882 12.435 1.00 0.00 H new ATOM 0 HA PHE A 31 -11.822 7.965 9.638 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -10.172 7.692 12.206 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -9.737 6.979 10.665 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -9.240 8.479 8.686 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -9.817 10.037 12.648 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -8.148 10.600 8.009 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -8.728 12.162 11.967 1.00 0.00 H new ATOM 0 HZ PHE A 31 -7.901 12.444 9.648 1.00 0.00 H new ATOM 489 N LEU A 32 -12.243 5.489 10.201 1.00 0.00 N ATOM 490 CA LEU A 32 -12.796 4.138 10.508 1.00 0.00 C ATOM 491 C LEU A 32 -11.759 3.360 11.324 1.00 0.00 C ATOM 492 O LEU A 32 -10.606 3.264 10.950 1.00 0.00 O ATOM 493 CB LEU A 32 -13.103 3.384 9.203 1.00 0.00 C ATOM 494 CG LEU A 32 -13.453 1.929 9.516 1.00 0.00 C ATOM 495 CD1 LEU A 32 -14.669 1.880 10.435 1.00 0.00 C ATOM 496 CD2 LEU A 32 -13.785 1.194 8.220 1.00 0.00 C ATOM 0 H LEU A 32 -11.799 5.578 9.287 1.00 0.00 H new ATOM 0 HA LEU A 32 -13.721 4.239 11.077 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -13.932 3.863 8.682 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -12.241 3.425 8.537 1.00 0.00 H new ATOM 0 HG LEU A 32 -12.602 1.455 10.005 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -14.916 0.842 10.656 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -14.445 2.406 11.363 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -15.516 2.358 9.943 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -14.034 0.157 8.444 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -14.635 1.675 7.736 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -12.923 1.224 7.553 1.00 0.00 H new ATOM 508 N LEU A 33 -12.159 2.815 12.442 1.00 0.00 N ATOM 509 CA LEU A 33 -11.198 2.050 13.293 1.00 0.00 C ATOM 510 C LEU A 33 -11.810 0.702 13.678 1.00 0.00 C ATOM 511 O LEU A 33 -12.935 0.625 14.125 1.00 0.00 O ATOM 512 CB LEU A 33 -10.880 2.854 14.558 1.00 0.00 C ATOM 513 CG LEU A 33 -9.727 3.815 14.265 1.00 0.00 C ATOM 514 CD1 LEU A 33 -9.662 4.890 15.350 1.00 0.00 C ATOM 515 CD2 LEU A 33 -8.411 3.034 14.239 1.00 0.00 C ATOM 0 H LEU A 33 -13.111 2.866 12.804 1.00 0.00 H new ATOM 0 HA LEU A 33 -10.278 1.879 12.734 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -11.760 3.410 14.881 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -10.611 2.182 15.373 1.00 0.00 H new ATOM 0 HG LEU A 33 -9.889 4.291 13.298 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -8.839 5.572 15.137 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -10.599 5.446 15.368 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -9.501 4.419 16.320 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -7.587 3.716 14.030 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -8.251 2.558 15.206 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -8.456 2.271 13.462 1.00 0.00 H new ATOM 527 N LEU A 34 -11.076 -0.361 13.500 1.00 0.00 N ATOM 528 CA LEU A 34 -11.607 -1.711 13.840 1.00 0.00 C ATOM 529 C LEU A 34 -11.033 -2.173 15.187 1.00 0.00 C ATOM 530 O LEU A 34 -9.905 -1.878 15.521 1.00 0.00 O ATOM 531 CB LEU A 34 -11.206 -2.683 12.734 1.00 0.00 C ATOM 532 CG LEU A 34 -11.619 -2.087 11.388 1.00 0.00 C ATOM 533 CD1 LEU A 34 -11.258 -3.049 10.262 1.00 0.00 C ATOM 534 CD2 LEU A 34 -13.129 -1.853 11.383 1.00 0.00 C ATOM 0 H LEU A 34 -10.125 -0.353 13.131 1.00 0.00 H new ATOM 0 HA LEU A 34 -12.693 -1.676 13.923 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -10.130 -2.858 12.756 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -11.690 -3.648 12.885 1.00 0.00 H new ATOM 0 HG LEU A 34 -11.095 -1.143 11.237 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -11.555 -2.618 9.306 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -10.182 -3.223 10.263 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -11.778 -3.995 10.411 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -13.428 -1.428 10.425 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -13.645 -2.801 11.536 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.393 -1.163 12.184 1.00 0.00 H new ATOM 546 N GLN A 35 -11.808 -2.883 15.963 1.00 0.00 N ATOM 547 CA GLN A 35 -11.314 -3.347 17.294 1.00 0.00 C ATOM 548 C GLN A 35 -10.786 -4.775 17.194 1.00 0.00 C ATOM 549 O GLN A 35 -11.438 -5.656 16.669 1.00 0.00 O ATOM 550 CB GLN A 35 -12.464 -3.321 18.306 1.00 0.00 C ATOM 551 CG GLN A 35 -11.924 -3.617 19.706 1.00 0.00 C ATOM 552 CD GLN A 35 -13.092 -3.689 20.693 1.00 0.00 C ATOM 553 OE1 GLN A 35 -14.303 -3.443 20.269 1.00 0.00 O flip ATOM 554 NE2 GLN A 35 -12.901 -3.975 21.858 1.00 0.00 N flip ATOM 0 H GLN A 35 -12.762 -3.162 15.733 1.00 0.00 H new ATOM 0 HA GLN A 35 -10.512 -2.683 17.617 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -12.952 -2.346 18.292 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -13.218 -4.059 18.033 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -11.375 -4.559 19.705 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -11.223 -2.840 20.010 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -11.955 -4.167 22.188 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -13.687 -4.023 22.507 1.00 0.00 H new ATOM 563 N ALA A 36 -9.615 -5.012 17.713 1.00 0.00 N ATOM 564 CA ALA A 36 -9.052 -6.385 17.672 1.00 0.00 C ATOM 565 C ALA A 36 -9.786 -7.254 18.693 1.00 0.00 C ATOM 566 O ALA A 36 -10.112 -6.814 19.778 1.00 0.00 O ATOM 567 CB ALA A 36 -7.566 -6.330 18.018 1.00 0.00 C ATOM 0 H ALA A 36 -9.025 -4.313 18.164 1.00 0.00 H new ATOM 0 HA ALA A 36 -9.175 -6.809 16.675 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -7.148 -7.336 17.989 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -7.047 -5.701 17.295 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -7.440 -5.914 19.017 1.00 0.00 H new ATOM 573 N SER A 37 -10.060 -8.481 18.353 1.00 0.00 N ATOM 574 CA SER A 37 -10.783 -9.374 19.303 1.00 0.00 C ATOM 575 C SER A 37 -9.796 -9.995 20.286 1.00 0.00 C ATOM 576 O SER A 37 -10.172 -10.735 21.174 1.00 0.00 O ATOM 577 CB SER A 37 -11.483 -10.478 18.520 1.00 0.00 C ATOM 578 OG SER A 37 -10.530 -11.465 18.154 1.00 0.00 O ATOM 0 H SER A 37 -9.815 -8.906 17.459 1.00 0.00 H new ATOM 0 HA SER A 37 -11.519 -8.791 19.857 1.00 0.00 H new ATOM 0 HB2 SER A 37 -12.273 -10.924 19.124 1.00 0.00 H new ATOM 0 HB3 SER A 37 -11.957 -10.065 17.630 1.00 0.00 H new ATOM 0 HG SER A 37 -10.975 -12.179 17.651 1.00 0.00 H new ATOM 584 N ASP A 38 -8.540 -9.700 20.139 1.00 0.00 N ATOM 585 CA ASP A 38 -7.533 -10.269 21.072 1.00 0.00 C ATOM 586 C ASP A 38 -6.406 -9.260 21.276 1.00 0.00 C ATOM 587 O ASP A 38 -6.430 -8.171 20.741 1.00 0.00 O ATOM 588 CB ASP A 38 -6.962 -11.565 20.495 1.00 0.00 C ATOM 589 CG ASP A 38 -6.282 -11.273 19.155 1.00 0.00 C ATOM 590 OD1 ASP A 38 -6.078 -12.211 18.404 1.00 0.00 O ATOM 591 OD2 ASP A 38 -5.976 -10.120 18.907 1.00 0.00 O ATOM 0 H ASP A 38 -8.165 -9.089 19.413 1.00 0.00 H new ATOM 0 HA ASP A 38 -8.009 -10.485 22.028 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -6.245 -12.000 21.191 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -7.758 -12.297 20.359 1.00 0.00 H new ATOM 597 N GLY A 39 -5.422 -9.618 22.047 1.00 0.00 N ATOM 598 CA GLY A 39 -4.290 -8.681 22.294 1.00 0.00 C ATOM 599 C GLY A 39 -4.712 -7.625 23.323 1.00 0.00 C ATOM 600 O GLY A 39 -5.640 -7.825 24.085 1.00 0.00 O ATOM 0 H GLY A 39 -5.350 -10.520 22.519 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -3.422 -9.231 22.657 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -3.994 -8.198 21.363 1.00 0.00 H new ATOM 604 N ILE A 40 -4.040 -6.505 23.349 1.00 0.00 N ATOM 605 CA ILE A 40 -4.396 -5.429 24.322 1.00 0.00 C ATOM 606 C ILE A 40 -5.666 -4.716 23.858 1.00 0.00 C ATOM 607 O ILE A 40 -6.087 -3.736 24.438 1.00 0.00 O ATOM 608 CB ILE A 40 -3.243 -4.423 24.411 1.00 0.00 C ATOM 609 CG1 ILE A 40 -3.217 -3.537 23.159 1.00 0.00 C ATOM 610 CG2 ILE A 40 -1.921 -5.183 24.518 1.00 0.00 C ATOM 611 CD1 ILE A 40 -2.137 -2.466 23.325 1.00 0.00 C ATOM 0 H ILE A 40 -3.255 -6.287 22.735 1.00 0.00 H new ATOM 0 HA ILE A 40 -4.571 -5.869 25.304 1.00 0.00 H new ATOM 0 HB ILE A 40 -3.385 -3.794 25.290 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -3.014 -4.141 22.275 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -4.190 -3.069 23.009 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -1.097 -4.472 24.582 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -1.932 -5.807 25.411 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -1.791 -5.812 23.637 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -2.113 -1.833 22.438 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -2.361 -1.856 24.200 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -1.167 -2.945 23.455 1.00 0.00 H new ATOM 623 N HIS A 41 -6.269 -5.198 22.809 1.00 0.00 N ATOM 624 CA HIS A 41 -7.509 -4.553 22.284 1.00 0.00 C ATOM 625 C HIS A 41 -7.136 -3.232 21.618 1.00 0.00 C ATOM 626 O HIS A 41 -7.854 -2.256 21.703 1.00 0.00 O ATOM 627 CB HIS A 41 -8.494 -4.281 23.424 1.00 0.00 C ATOM 628 CG HIS A 41 -8.554 -5.478 24.333 1.00 0.00 C ATOM 629 ND1 HIS A 41 -9.016 -6.712 23.899 1.00 0.00 N ATOM 630 CD2 HIS A 41 -8.218 -5.646 25.655 1.00 0.00 C ATOM 631 CE1 HIS A 41 -8.943 -7.561 24.940 1.00 0.00 C ATOM 632 NE2 HIS A 41 -8.462 -6.961 26.030 1.00 0.00 N ATOM 0 H HIS A 41 -5.956 -6.017 22.287 1.00 0.00 H new ATOM 0 HA HIS A 41 -7.981 -5.221 21.563 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -8.182 -3.400 23.985 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -9.484 -4.068 23.020 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -7.825 -4.875 26.302 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -9.237 -8.599 24.898 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -8.306 -7.380 26.947 1.00 0.00 H new ATOM 641 N HIS A 42 -6.013 -3.190 20.961 1.00 0.00 N ATOM 642 CA HIS A 42 -5.592 -1.931 20.294 1.00 0.00 C ATOM 643 C HIS A 42 -6.468 -1.696 19.065 1.00 0.00 C ATOM 644 O HIS A 42 -7.072 -2.609 18.538 1.00 0.00 O ATOM 645 CB HIS A 42 -4.132 -2.052 19.868 1.00 0.00 C ATOM 646 CG HIS A 42 -4.030 -3.023 18.724 1.00 0.00 C ATOM 647 ND1 HIS A 42 -3.891 -4.394 18.914 1.00 0.00 N ATOM 648 CD2 HIS A 42 -4.051 -2.834 17.366 1.00 0.00 C ATOM 649 CE1 HIS A 42 -3.837 -4.968 17.697 1.00 0.00 C ATOM 650 NE2 HIS A 42 -3.929 -4.061 16.725 1.00 0.00 N ATOM 0 H HIS A 42 -5.369 -3.974 20.857 1.00 0.00 H new ATOM 0 HA HIS A 42 -5.701 -1.093 20.982 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -3.746 -1.077 19.569 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -3.523 -2.393 20.705 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -4.147 -1.879 16.871 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -3.732 -6.030 17.530 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -3.913 -4.232 15.720 1.00 0.00 H new ATOM 659 N TRP A 43 -6.549 -0.481 18.602 1.00 0.00 N ATOM 660 CA TRP A 43 -7.392 -0.206 17.410 1.00 0.00 C ATOM 661 C TRP A 43 -6.501 0.029 16.195 1.00 0.00 C ATOM 662 O TRP A 43 -5.499 0.714 16.268 1.00 0.00 O ATOM 663 CB TRP A 43 -8.236 1.035 17.660 1.00 0.00 C ATOM 664 CG TRP A 43 -9.138 0.789 18.826 1.00 0.00 C ATOM 665 CD1 TRP A 43 -8.752 0.800 20.122 1.00 0.00 C ATOM 666 CD2 TRP A 43 -10.563 0.495 18.826 1.00 0.00 C ATOM 667 NE1 TRP A 43 -9.852 0.537 20.918 1.00 0.00 N ATOM 668 CE2 TRP A 43 -10.992 0.337 20.165 1.00 0.00 C ATOM 669 CE3 TRP A 43 -11.513 0.350 17.804 1.00 0.00 C ATOM 670 CZ2 TRP A 43 -12.323 0.050 20.477 1.00 0.00 C ATOM 671 CZ3 TRP A 43 -12.852 0.060 18.112 1.00 0.00 C ATOM 672 CH2 TRP A 43 -13.256 -0.090 19.447 1.00 0.00 C ATOM 0 H TRP A 43 -6.070 0.329 18.996 1.00 0.00 H new ATOM 0 HA TRP A 43 -8.042 -1.061 17.225 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -7.593 1.893 17.857 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -8.824 1.274 16.774 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -7.749 0.984 20.477 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -9.824 0.496 21.937 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -11.212 0.462 16.773 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -12.628 -0.063 21.507 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -13.575 -0.048 17.317 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -14.287 -0.313 19.678 1.00 0.00 H new ATOM 683 N THR A 44 -6.861 -0.529 15.080 1.00 0.00 N ATOM 684 CA THR A 44 -6.045 -0.332 13.856 1.00 0.00 C ATOM 685 C THR A 44 -6.958 -0.407 12.630 1.00 0.00 C ATOM 686 O THR A 44 -7.967 -1.082 12.639 1.00 0.00 O ATOM 687 CB THR A 44 -4.976 -1.427 13.778 1.00 0.00 C ATOM 688 OG1 THR A 44 -5.346 -2.509 14.619 1.00 0.00 O ATOM 689 CG2 THR A 44 -3.630 -0.861 14.236 1.00 0.00 C ATOM 0 H THR A 44 -7.687 -1.115 14.962 1.00 0.00 H new ATOM 0 HA THR A 44 -5.557 0.642 13.886 1.00 0.00 H new ATOM 0 HB THR A 44 -4.890 -1.778 12.750 1.00 0.00 H new ATOM 0 HG1 THR A 44 -4.993 -3.346 14.250 1.00 0.00 H new ATOM 0 HG21 THR A 44 -2.870 -1.640 14.180 1.00 0.00 H new ATOM 0 HG22 THR A 44 -3.346 -0.030 13.590 1.00 0.00 H new ATOM 0 HG23 THR A 44 -3.714 -0.509 15.264 1.00 0.00 H new ATOM 697 N PRO A 45 -6.602 0.284 11.582 1.00 0.00 N ATOM 698 CA PRO A 45 -7.395 0.300 10.320 1.00 0.00 C ATOM 699 C PRO A 45 -7.349 -1.056 9.612 1.00 0.00 C ATOM 700 O PRO A 45 -6.456 -1.847 9.839 1.00 0.00 O ATOM 701 CB PRO A 45 -6.718 1.377 9.472 1.00 0.00 C ATOM 702 CG PRO A 45 -5.325 1.476 10.000 1.00 0.00 C ATOM 703 CD PRO A 45 -5.401 1.123 11.484 1.00 0.00 C ATOM 0 HA PRO A 45 -8.451 0.502 10.499 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -6.720 1.106 8.416 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -7.240 2.330 9.557 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -4.660 0.793 9.472 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -4.927 2.481 9.860 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -4.511 0.588 11.814 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -5.485 2.016 12.104 1.00 0.00 H new ATOM 711 N PRO A 46 -8.304 -1.327 8.767 1.00 0.00 N ATOM 712 CA PRO A 46 -8.367 -2.617 8.026 1.00 0.00 C ATOM 713 C PRO A 46 -7.137 -2.826 7.137 1.00 0.00 C ATOM 714 O PRO A 46 -6.916 -2.100 6.186 1.00 0.00 O ATOM 715 CB PRO A 46 -9.641 -2.507 7.181 1.00 0.00 C ATOM 716 CG PRO A 46 -9.976 -1.051 7.138 1.00 0.00 C ATOM 717 CD PRO A 46 -9.417 -0.437 8.419 1.00 0.00 C ATOM 0 HA PRO A 46 -8.382 -3.472 8.702 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -9.480 -2.901 6.178 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -10.454 -3.083 7.623 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -9.538 -0.578 6.259 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -11.054 -0.903 7.076 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -9.078 0.586 8.259 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -10.167 -0.404 9.209 1.00 0.00 H new ATOM 725 N LYS A 47 -6.332 -3.809 7.446 1.00 0.00 N ATOM 726 CA LYS A 47 -5.110 -4.064 6.628 1.00 0.00 C ATOM 727 C LYS A 47 -4.982 -5.558 6.325 1.00 0.00 C ATOM 728 O LYS A 47 -5.621 -6.388 6.939 1.00 0.00 O ATOM 729 CB LYS A 47 -3.871 -3.598 7.395 1.00 0.00 C ATOM 730 CG LYS A 47 -3.664 -4.504 8.612 1.00 0.00 C ATOM 731 CD LYS A 47 -2.525 -3.960 9.475 1.00 0.00 C ATOM 732 CE LYS A 47 -2.093 -5.026 10.483 1.00 0.00 C ATOM 733 NZ LYS A 47 -0.609 -5.016 10.596 1.00 0.00 N ATOM 0 H LYS A 47 -6.469 -4.447 8.230 1.00 0.00 H new ATOM 0 HA LYS A 47 -5.192 -3.513 5.691 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -2.994 -3.631 6.748 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -3.993 -2.563 7.714 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -4.582 -4.558 9.197 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -3.433 -5.518 8.287 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -1.681 -3.677 8.846 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -2.849 -3.060 9.998 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -2.546 -4.830 11.455 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -2.439 -6.009 10.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -0.319 -5.600 11.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -0.192 -5.401 9.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -0.278 -4.040 10.736 1.00 0.00 H new ATOM 747 N GLY A 48 -4.144 -5.895 5.384 1.00 0.00 N ATOM 748 CA GLY A 48 -3.943 -7.327 5.022 1.00 0.00 C ATOM 749 C GLY A 48 -2.634 -7.463 4.241 1.00 0.00 C ATOM 750 O GLY A 48 -1.881 -6.519 4.111 1.00 0.00 O ATOM 0 H GLY A 48 -3.585 -5.234 4.845 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -3.911 -7.942 5.921 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -4.779 -7.685 4.421 1.00 0.00 H new ATOM 754 N HIS A 49 -2.356 -8.624 3.717 1.00 0.00 N ATOM 755 CA HIS A 49 -1.093 -8.803 2.943 1.00 0.00 C ATOM 756 C HIS A 49 -1.407 -8.714 1.448 1.00 0.00 C ATOM 757 O HIS A 49 -2.372 -9.280 0.974 1.00 0.00 O ATOM 758 CB HIS A 49 -0.486 -10.174 3.263 1.00 0.00 C ATOM 759 CG HIS A 49 -0.077 -10.218 4.712 1.00 0.00 C ATOM 760 ND1 HIS A 49 -0.972 -10.538 5.723 1.00 0.00 N ATOM 761 CD2 HIS A 49 1.126 -9.983 5.337 1.00 0.00 C ATOM 762 CE1 HIS A 49 -0.302 -10.488 6.891 1.00 0.00 C ATOM 763 NE2 HIS A 49 0.977 -10.156 6.708 1.00 0.00 N ATOM 0 H HIS A 49 -2.945 -9.454 3.790 1.00 0.00 H new ATOM 0 HA HIS A 49 -0.380 -8.024 3.214 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -1.210 -10.961 3.055 1.00 0.00 H new ATOM 0 HB3 HIS A 49 0.378 -10.359 2.625 1.00 0.00 H new ATOM 0 HD2 HIS A 49 2.044 -9.707 4.839 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -0.745 -10.691 7.855 1.00 0.00 H new ATOM 0 HE2 HIS A 49 1.695 -10.051 7.424 1.00 0.00 H new ATOM 772 N VAL A 50 -0.606 -8.002 0.696 1.00 0.00 N ATOM 773 CA VAL A 50 -0.880 -7.886 -0.763 1.00 0.00 C ATOM 774 C VAL A 50 -0.241 -9.062 -1.503 1.00 0.00 C ATOM 775 O VAL A 50 0.861 -9.476 -1.205 1.00 0.00 O ATOM 776 CB VAL A 50 -0.312 -6.566 -1.308 1.00 0.00 C ATOM 777 CG1 VAL A 50 0.459 -5.829 -0.213 1.00 0.00 C ATOM 778 CG2 VAL A 50 0.617 -6.853 -2.491 1.00 0.00 C ATOM 0 H VAL A 50 0.218 -7.501 1.028 1.00 0.00 H new ATOM 0 HA VAL A 50 -1.959 -7.899 -0.920 1.00 0.00 H new ATOM 0 HB VAL A 50 -1.138 -5.937 -1.640 1.00 0.00 H new ATOM 0 HG11 VAL A 50 0.856 -4.896 -0.613 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -0.210 -5.612 0.620 1.00 0.00 H new ATOM 0 HG13 VAL A 50 1.282 -6.453 0.136 1.00 0.00 H new ATOM 0 HG21 VAL A 50 1.018 -5.915 -2.875 1.00 0.00 H new ATOM 0 HG22 VAL A 50 1.438 -7.491 -2.163 1.00 0.00 H new ATOM 0 HG23 VAL A 50 0.058 -7.358 -3.279 1.00 0.00 H new ATOM 788 N GLU A 51 -0.930 -9.596 -2.472 1.00 0.00 N ATOM 789 CA GLU A 51 -0.387 -10.738 -3.255 1.00 0.00 C ATOM 790 C GLU A 51 0.818 -10.254 -4.080 1.00 0.00 C ATOM 791 O GLU A 51 1.256 -9.128 -3.942 1.00 0.00 O ATOM 792 CB GLU A 51 -1.496 -11.258 -4.181 1.00 0.00 C ATOM 793 CG GLU A 51 -1.754 -12.754 -3.945 1.00 0.00 C ATOM 794 CD GLU A 51 -2.909 -12.918 -2.960 1.00 0.00 C ATOM 795 OE1 GLU A 51 -2.710 -12.626 -1.792 1.00 0.00 O ATOM 796 OE2 GLU A 51 -3.971 -13.332 -3.387 1.00 0.00 O ATOM 0 H GLU A 51 -1.858 -9.285 -2.758 1.00 0.00 H new ATOM 0 HA GLU A 51 -0.059 -11.540 -2.594 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -2.413 -10.695 -4.007 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -1.213 -11.094 -5.221 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -1.992 -13.247 -4.888 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -0.856 -13.232 -3.553 1.00 0.00 H new ATOM 804 N PRO A 52 1.357 -11.097 -4.924 1.00 0.00 N ATOM 805 CA PRO A 52 2.530 -10.747 -5.773 1.00 0.00 C ATOM 806 C PRO A 52 2.134 -9.871 -6.963 1.00 0.00 C ATOM 807 O PRO A 52 2.490 -8.712 -7.038 1.00 0.00 O ATOM 808 CB PRO A 52 3.037 -12.104 -6.259 1.00 0.00 C ATOM 809 CG PRO A 52 1.844 -12.996 -6.247 1.00 0.00 C ATOM 810 CD PRO A 52 0.908 -12.475 -5.164 1.00 0.00 C ATOM 0 HA PRO A 52 3.276 -10.172 -5.224 1.00 0.00 H new ATOM 0 HB2 PRO A 52 3.463 -12.030 -7.260 1.00 0.00 H new ATOM 0 HB3 PRO A 52 3.822 -12.487 -5.607 1.00 0.00 H new ATOM 0 HG2 PRO A 52 1.350 -12.992 -7.218 1.00 0.00 H new ATOM 0 HG3 PRO A 52 2.135 -14.026 -6.042 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -0.132 -12.503 -5.490 1.00 0.00 H new ATOM 0 HD3 PRO A 52 0.974 -13.078 -4.258 1.00 0.00 H new ATOM 818 N GLY A 53 1.393 -10.414 -7.890 1.00 0.00 N ATOM 819 CA GLY A 53 0.968 -9.609 -9.070 1.00 0.00 C ATOM 820 C GLY A 53 -0.251 -8.773 -8.690 1.00 0.00 C ATOM 821 O GLY A 53 -0.962 -8.267 -9.534 1.00 0.00 O ATOM 0 H GLY A 53 1.064 -11.379 -7.881 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.782 -8.961 -9.396 1.00 0.00 H new ATOM 0 HA3 GLY A 53 0.728 -10.265 -9.907 1.00 0.00 H new ATOM 825 N GLU A 54 -0.498 -8.630 -7.419 1.00 0.00 N ATOM 826 CA GLU A 54 -1.670 -7.831 -6.967 1.00 0.00 C ATOM 827 C GLU A 54 -1.273 -6.363 -6.861 1.00 0.00 C ATOM 828 O GLU A 54 -0.128 -6.035 -6.620 1.00 0.00 O ATOM 829 CB GLU A 54 -2.115 -8.320 -5.596 1.00 0.00 C ATOM 830 CG GLU A 54 -3.425 -7.639 -5.211 1.00 0.00 C ATOM 831 CD GLU A 54 -3.782 -8.008 -3.772 1.00 0.00 C ATOM 832 OE1 GLU A 54 -4.827 -7.580 -3.314 1.00 0.00 O ATOM 833 OE2 GLU A 54 -3.001 -8.710 -3.149 1.00 0.00 O ATOM 0 H GLU A 54 0.064 -9.034 -6.670 1.00 0.00 H new ATOM 0 HA GLU A 54 -2.483 -7.944 -7.684 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -2.246 -9.402 -5.609 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -1.347 -8.101 -4.854 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -3.328 -6.558 -5.308 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -4.222 -7.950 -5.887 1.00 0.00 H new ATOM 841 N ASP A 55 -2.209 -5.475 -7.034 1.00 0.00 N ATOM 842 CA ASP A 55 -1.874 -4.029 -6.937 1.00 0.00 C ATOM 843 C ASP A 55 -1.687 -3.634 -5.480 1.00 0.00 C ATOM 844 O ASP A 55 -2.108 -4.323 -4.573 1.00 0.00 O ATOM 845 CB ASP A 55 -2.996 -3.183 -7.514 1.00 0.00 C ATOM 846 CG ASP A 55 -2.504 -1.744 -7.674 1.00 0.00 C ATOM 847 OD1 ASP A 55 -3.293 -0.909 -8.080 1.00 0.00 O ATOM 848 OD2 ASP A 55 -1.346 -1.500 -7.381 1.00 0.00 O ATOM 0 H ASP A 55 -3.186 -5.686 -7.237 1.00 0.00 H new ATOM 0 HA ASP A 55 -0.955 -3.859 -7.498 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -3.311 -3.582 -8.478 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -3.866 -3.213 -6.857 1.00 0.00 H new ATOM 854 N ASP A 56 -1.062 -2.516 -5.261 1.00 0.00 N ATOM 855 CA ASP A 56 -0.849 -2.047 -3.865 1.00 0.00 C ATOM 856 C ASP A 56 -2.153 -1.466 -3.312 1.00 0.00 C ATOM 857 O ASP A 56 -2.574 -1.794 -2.219 1.00 0.00 O ATOM 858 CB ASP A 56 0.239 -0.969 -3.838 1.00 0.00 C ATOM 859 CG ASP A 56 1.574 -1.574 -4.272 1.00 0.00 C ATOM 860 OD1 ASP A 56 1.630 -2.781 -4.437 1.00 0.00 O ATOM 861 OD2 ASP A 56 2.522 -0.819 -4.426 1.00 0.00 O ATOM 0 H ASP A 56 -0.688 -1.905 -5.987 1.00 0.00 H new ATOM 0 HA ASP A 56 -0.536 -2.891 -3.250 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -0.032 -0.148 -4.502 1.00 0.00 H new ATOM 0 HB3 ASP A 56 0.327 -0.552 -2.835 1.00 0.00 H new ATOM 867 N LEU A 57 -2.791 -0.596 -4.049 1.00 0.00 N ATOM 868 CA LEU A 57 -4.059 0.006 -3.554 1.00 0.00 C ATOM 869 C LEU A 57 -5.178 -1.037 -3.559 1.00 0.00 C ATOM 870 O LEU A 57 -5.933 -1.148 -2.615 1.00 0.00 O ATOM 871 CB LEU A 57 -4.458 1.179 -4.451 1.00 0.00 C ATOM 872 CG LEU A 57 -5.785 1.771 -3.968 1.00 0.00 C ATOM 873 CD1 LEU A 57 -5.647 2.281 -2.534 1.00 0.00 C ATOM 874 CD2 LEU A 57 -6.174 2.936 -4.871 1.00 0.00 C ATOM 0 H LEU A 57 -2.488 -0.278 -4.970 1.00 0.00 H new ATOM 0 HA LEU A 57 -3.904 0.359 -2.535 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.681 1.943 -4.434 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.553 0.844 -5.484 1.00 0.00 H new ATOM 0 HG LEU A 57 -6.550 0.995 -4.001 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -6.598 2.699 -2.203 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -5.367 1.456 -1.880 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -4.878 3.053 -2.495 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -7.118 3.361 -4.531 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -5.398 3.700 -4.833 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -6.284 2.581 -5.896 1.00 0.00 H new ATOM 886 N GLU A 58 -5.292 -1.802 -4.614 1.00 0.00 N ATOM 887 CA GLU A 58 -6.374 -2.826 -4.669 1.00 0.00 C ATOM 888 C GLU A 58 -6.293 -3.695 -3.422 1.00 0.00 C ATOM 889 O GLU A 58 -7.298 -4.036 -2.828 1.00 0.00 O ATOM 890 CB GLU A 58 -6.199 -3.701 -5.912 1.00 0.00 C ATOM 891 CG GLU A 58 -6.580 -2.904 -7.162 1.00 0.00 C ATOM 892 CD GLU A 58 -6.056 -1.470 -7.051 1.00 0.00 C ATOM 893 OE1 GLU A 58 -6.812 -0.559 -7.348 1.00 0.00 O ATOM 894 OE2 GLU A 58 -4.907 -1.302 -6.680 1.00 0.00 O ATOM 0 H GLU A 58 -4.686 -1.762 -5.434 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.344 -2.331 -4.717 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -5.166 -4.041 -5.987 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -6.823 -4.591 -5.833 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -6.165 -3.383 -8.049 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -7.663 -2.895 -7.281 1.00 0.00 H new ATOM 902 N THR A 59 -5.111 -4.035 -2.994 1.00 0.00 N ATOM 903 CA THR A 59 -5.003 -4.853 -1.761 1.00 0.00 C ATOM 904 C THR A 59 -5.653 -4.069 -0.629 1.00 0.00 C ATOM 905 O THR A 59 -6.394 -4.607 0.168 1.00 0.00 O ATOM 906 CB THR A 59 -3.536 -5.130 -1.433 1.00 0.00 C ATOM 907 OG1 THR A 59 -2.961 -5.881 -2.494 1.00 0.00 O ATOM 908 CG2 THR A 59 -3.456 -5.921 -0.127 1.00 0.00 C ATOM 0 H THR A 59 -4.228 -3.785 -3.439 1.00 0.00 H new ATOM 0 HA THR A 59 -5.502 -5.812 -1.899 1.00 0.00 H new ATOM 0 HB THR A 59 -2.991 -4.193 -1.317 1.00 0.00 H new ATOM 0 HG1 THR A 59 -2.590 -5.270 -3.164 1.00 0.00 H new ATOM 0 HG21 THR A 59 -2.412 -6.122 0.113 1.00 0.00 H new ATOM 0 HG22 THR A 59 -3.908 -5.341 0.678 1.00 0.00 H new ATOM 0 HG23 THR A 59 -3.991 -6.864 -0.240 1.00 0.00 H new ATOM 916 N ALA A 60 -5.410 -2.789 -0.575 1.00 0.00 N ATOM 917 CA ALA A 60 -6.048 -1.964 0.480 1.00 0.00 C ATOM 918 C ALA A 60 -7.554 -1.970 0.223 1.00 0.00 C ATOM 919 O ALA A 60 -8.355 -2.069 1.129 1.00 0.00 O ATOM 920 CB ALA A 60 -5.517 -0.532 0.403 1.00 0.00 C ATOM 0 H ALA A 60 -4.798 -2.283 -1.215 1.00 0.00 H new ATOM 0 HA ALA A 60 -5.826 -2.364 1.469 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -5.987 0.073 1.179 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -4.437 -0.536 0.550 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -5.748 -0.110 -0.575 1.00 0.00 H new ATOM 926 N LEU A 61 -7.937 -1.880 -1.024 1.00 0.00 N ATOM 927 CA LEU A 61 -9.385 -1.892 -1.371 1.00 0.00 C ATOM 928 C LEU A 61 -9.997 -3.229 -0.977 1.00 0.00 C ATOM 929 O LEU A 61 -10.995 -3.292 -0.287 1.00 0.00 O ATOM 930 CB LEU A 61 -9.521 -1.738 -2.880 1.00 0.00 C ATOM 931 CG LEU A 61 -8.884 -0.428 -3.324 1.00 0.00 C ATOM 932 CD1 LEU A 61 -8.991 -0.321 -4.840 1.00 0.00 C ATOM 933 CD2 LEU A 61 -9.611 0.751 -2.670 1.00 0.00 C ATOM 0 H LEU A 61 -7.304 -1.798 -1.820 1.00 0.00 H new ATOM 0 HA LEU A 61 -9.891 -1.082 -0.846 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -9.041 -2.576 -3.385 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -10.573 -1.756 -3.163 1.00 0.00 H new ATOM 0 HG LEU A 61 -7.837 -0.406 -3.023 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -8.538 0.613 -5.172 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -8.471 -1.160 -5.302 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -10.041 -0.340 -5.133 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -9.151 1.686 -2.991 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -10.660 0.742 -2.967 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -9.540 0.666 -1.586 1.00 0.00 H new ATOM 945 N ARG A 62 -9.404 -4.302 -1.419 1.00 0.00 N ATOM 946 CA ARG A 62 -9.946 -5.645 -1.079 1.00 0.00 C ATOM 947 C ARG A 62 -9.921 -5.833 0.437 1.00 0.00 C ATOM 948 O ARG A 62 -10.843 -6.366 1.017 1.00 0.00 O ATOM 949 CB ARG A 62 -9.099 -6.727 -1.759 1.00 0.00 C ATOM 950 CG ARG A 62 -9.730 -8.102 -1.517 1.00 0.00 C ATOM 951 CD ARG A 62 -8.850 -9.186 -2.146 1.00 0.00 C ATOM 952 NE ARG A 62 -9.509 -10.515 -2.001 1.00 0.00 N ATOM 953 CZ ARG A 62 -10.589 -10.786 -2.683 1.00 0.00 C ATOM 954 NH1 ARG A 62 -11.094 -9.892 -3.484 1.00 0.00 N ATOM 955 NH2 ARG A 62 -11.162 -11.952 -2.565 1.00 0.00 N ATOM 0 H ARG A 62 -8.567 -4.306 -2.001 1.00 0.00 H new ATOM 0 HA ARG A 62 -10.974 -5.727 -1.432 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -9.031 -6.530 -2.829 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -8.083 -6.708 -1.366 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -9.837 -8.281 -0.447 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -10.731 -8.136 -1.948 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -8.682 -8.966 -3.200 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -7.873 -9.199 -1.664 1.00 0.00 H new ATOM 0 HE ARG A 62 -9.116 -11.213 -1.369 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -10.646 -8.981 -3.578 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -11.938 -10.103 -4.017 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -10.766 -12.654 -1.939 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -12.006 -12.162 -3.098 1.00 0.00 H new ATOM 969 N ALA A 63 -8.876 -5.398 1.089 1.00 0.00 N ATOM 970 CA ALA A 63 -8.813 -5.557 2.569 1.00 0.00 C ATOM 971 C ALA A 63 -9.821 -4.614 3.228 1.00 0.00 C ATOM 972 O ALA A 63 -10.410 -4.928 4.244 1.00 0.00 O ATOM 973 CB ALA A 63 -7.401 -5.232 3.063 1.00 0.00 C ATOM 0 H ALA A 63 -8.069 -4.942 0.663 1.00 0.00 H new ATOM 0 HA ALA A 63 -9.056 -6.586 2.833 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.358 -5.349 4.146 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -6.687 -5.911 2.596 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -7.151 -4.204 2.799 1.00 0.00 H new ATOM 979 N THR A 64 -10.021 -3.456 2.659 1.00 0.00 N ATOM 980 CA THR A 64 -10.987 -2.488 3.249 1.00 0.00 C ATOM 981 C THR A 64 -12.377 -3.126 3.331 1.00 0.00 C ATOM 982 O THR A 64 -13.042 -3.056 4.344 1.00 0.00 O ATOM 983 CB THR A 64 -11.044 -1.241 2.360 1.00 0.00 C ATOM 984 OG1 THR A 64 -9.738 -0.708 2.222 1.00 0.00 O ATOM 985 CG2 THR A 64 -11.959 -0.187 2.983 1.00 0.00 C ATOM 0 H THR A 64 -9.555 -3.139 1.809 1.00 0.00 H new ATOM 0 HA THR A 64 -10.665 -2.213 4.253 1.00 0.00 H new ATOM 0 HB THR A 64 -11.439 -1.518 1.383 1.00 0.00 H new ATOM 0 HG1 THR A 64 -9.215 -1.276 1.618 1.00 0.00 H new ATOM 0 HG21 THR A 64 -11.990 0.693 2.341 1.00 0.00 H new ATOM 0 HG22 THR A 64 -12.964 -0.595 3.089 1.00 0.00 H new ATOM 0 HG23 THR A 64 -11.576 0.093 3.964 1.00 0.00 H new ATOM 993 N GLN A 65 -12.822 -3.747 2.275 1.00 0.00 N ATOM 994 CA GLN A 65 -14.167 -4.383 2.302 1.00 0.00 C ATOM 995 C GLN A 65 -14.108 -5.731 3.027 1.00 0.00 C ATOM 996 O GLN A 65 -15.013 -6.089 3.756 1.00 0.00 O ATOM 997 CB GLN A 65 -14.667 -4.569 0.867 1.00 0.00 C ATOM 998 CG GLN A 65 -15.303 -5.950 0.703 1.00 0.00 C ATOM 999 CD GLN A 65 -16.063 -6.001 -0.623 1.00 0.00 C ATOM 1000 OE1 GLN A 65 -17.234 -5.677 -0.679 1.00 0.00 O ATOM 1001 NE2 GLN A 65 -15.447 -6.392 -1.705 1.00 0.00 N ATOM 0 H GLN A 65 -12.313 -3.841 1.396 1.00 0.00 H new ATOM 0 HA GLN A 65 -14.859 -3.738 2.844 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -15.395 -3.795 0.625 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -13.838 -4.457 0.168 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -14.534 -6.722 0.725 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -15.981 -6.152 1.532 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -14.465 -6.665 -1.663 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -15.948 -6.425 -2.593 1.00 0.00 H new ATOM 1010 N GLU A 66 -13.061 -6.486 2.843 1.00 0.00 N ATOM 1011 CA GLU A 66 -12.978 -7.802 3.533 1.00 0.00 C ATOM 1012 C GLU A 66 -12.895 -7.594 5.048 1.00 0.00 C ATOM 1013 O GLU A 66 -13.473 -8.337 5.817 1.00 0.00 O ATOM 1014 CB GLU A 66 -11.726 -8.547 3.069 1.00 0.00 C ATOM 1015 CG GLU A 66 -11.883 -8.967 1.608 1.00 0.00 C ATOM 1016 CD GLU A 66 -12.950 -10.054 1.500 1.00 0.00 C ATOM 1017 OE1 GLU A 66 -13.423 -10.287 0.400 1.00 0.00 O ATOM 1018 OE2 GLU A 66 -13.276 -10.639 2.520 1.00 0.00 O ATOM 0 H GLU A 66 -12.265 -6.251 2.250 1.00 0.00 H new ATOM 0 HA GLU A 66 -13.868 -8.382 3.291 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -10.850 -7.908 3.181 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -11.562 -9.425 3.693 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -12.163 -8.107 1.000 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -10.933 -9.336 1.221 1.00 0.00 H new ATOM 1026 N GLU A 67 -12.168 -6.601 5.485 1.00 0.00 N ATOM 1027 CA GLU A 67 -12.040 -6.366 6.951 1.00 0.00 C ATOM 1028 C GLU A 67 -12.960 -5.231 7.399 1.00 0.00 C ATOM 1029 O GLU A 67 -12.937 -4.822 8.542 1.00 0.00 O ATOM 1030 CB GLU A 67 -10.592 -6.001 7.280 1.00 0.00 C ATOM 1031 CG GLU A 67 -9.669 -7.145 6.861 1.00 0.00 C ATOM 1032 CD GLU A 67 -10.005 -8.392 7.681 1.00 0.00 C ATOM 1033 OE1 GLU A 67 -10.710 -8.253 8.667 1.00 0.00 O ATOM 1034 OE2 GLU A 67 -9.548 -9.460 7.314 1.00 0.00 O ATOM 0 H GLU A 67 -11.659 -5.945 4.892 1.00 0.00 H new ATOM 0 HA GLU A 67 -12.326 -7.277 7.477 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -10.310 -5.084 6.762 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -10.488 -5.808 8.348 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -9.788 -7.352 5.797 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -8.628 -6.863 7.017 1.00 0.00 H new ATOM 1042 N ALA A 68 -13.768 -4.712 6.517 1.00 0.00 N ATOM 1043 CA ALA A 68 -14.675 -3.602 6.920 1.00 0.00 C ATOM 1044 C ALA A 68 -15.966 -3.672 6.118 1.00 0.00 C ATOM 1045 O ALA A 68 -16.998 -3.209 6.548 1.00 0.00 O ATOM 1046 CB ALA A 68 -14.004 -2.258 6.644 1.00 0.00 C ATOM 0 H ALA A 68 -13.840 -5.005 5.543 1.00 0.00 H new ATOM 0 HA ALA A 68 -14.892 -3.698 7.984 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -14.672 -1.450 6.941 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -13.077 -2.190 7.214 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -13.783 -2.173 5.580 1.00 0.00 H new ATOM 1052 N GLY A 69 -15.919 -4.229 4.947 1.00 0.00 N ATOM 1053 CA GLY A 69 -17.151 -4.307 4.123 1.00 0.00 C ATOM 1054 C GLY A 69 -17.210 -3.099 3.188 1.00 0.00 C ATOM 1055 O GLY A 69 -18.052 -3.022 2.316 1.00 0.00 O ATOM 0 H GLY A 69 -15.083 -4.633 4.524 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -17.157 -5.230 3.544 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -18.031 -4.328 4.765 1.00 0.00 H new ATOM 1059 N ILE A 70 -16.321 -2.153 3.359 1.00 0.00 N ATOM 1060 CA ILE A 70 -16.347 -0.957 2.471 1.00 0.00 C ATOM 1061 C ILE A 70 -15.270 -1.089 1.386 1.00 0.00 C ATOM 1062 O ILE A 70 -14.104 -1.281 1.670 1.00 0.00 O ATOM 1063 CB ILE A 70 -16.077 0.308 3.289 1.00 0.00 C ATOM 1064 CG1 ILE A 70 -16.869 0.269 4.599 1.00 0.00 C ATOM 1065 CG2 ILE A 70 -16.546 1.510 2.471 1.00 0.00 C ATOM 1066 CD1 ILE A 70 -16.213 1.188 5.634 1.00 0.00 C ATOM 0 H ILE A 70 -15.587 -2.158 4.067 1.00 0.00 H new ATOM 0 HA ILE A 70 -17.331 -0.889 2.006 1.00 0.00 H new ATOM 0 HB ILE A 70 -15.013 0.377 3.517 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -17.898 0.583 4.421 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -16.909 -0.752 4.980 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -16.364 2.426 3.033 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -15.997 1.547 1.530 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -17.612 1.416 2.265 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -16.782 1.155 6.563 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -15.192 0.854 5.822 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -16.197 2.210 5.255 1.00 0.00 H new ATOM 1078 N GLU A 71 -15.661 -0.982 0.139 1.00 0.00 N ATOM 1079 CA GLU A 71 -14.671 -1.094 -0.978 1.00 0.00 C ATOM 1080 C GLU A 71 -14.496 0.268 -1.653 1.00 0.00 C ATOM 1081 O GLU A 71 -15.223 1.202 -1.380 1.00 0.00 O ATOM 1082 CB GLU A 71 -15.167 -2.105 -2.016 1.00 0.00 C ATOM 1083 CG GLU A 71 -16.387 -1.537 -2.741 1.00 0.00 C ATOM 1084 CD GLU A 71 -16.963 -2.600 -3.676 1.00 0.00 C ATOM 1085 OE1 GLU A 71 -17.975 -2.325 -4.302 1.00 0.00 O ATOM 1086 OE2 GLU A 71 -16.383 -3.670 -3.752 1.00 0.00 O ATOM 0 H GLU A 71 -16.625 -0.822 -0.154 1.00 0.00 H new ATOM 0 HA GLU A 71 -13.717 -1.428 -0.570 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -14.375 -2.325 -2.732 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -15.426 -3.045 -1.529 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -17.141 -1.226 -2.018 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -16.106 -0.651 -3.310 1.00 0.00 H new ATOM 1094 N ALA A 72 -13.538 0.395 -2.533 1.00 0.00 N ATOM 1095 CA ALA A 72 -13.321 1.703 -3.220 1.00 0.00 C ATOM 1096 C ALA A 72 -14.630 2.195 -3.832 1.00 0.00 C ATOM 1097 O ALA A 72 -14.907 3.377 -3.854 1.00 0.00 O ATOM 1098 CB ALA A 72 -12.265 1.539 -4.306 1.00 0.00 C ATOM 0 H ALA A 72 -12.897 -0.350 -2.806 1.00 0.00 H new ATOM 0 HA ALA A 72 -12.976 2.438 -2.493 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -12.107 2.494 -4.807 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -11.330 1.206 -3.857 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -12.602 0.799 -5.032 1.00 0.00 H new ATOM 1104 N GLY A 73 -15.450 1.305 -4.310 1.00 0.00 N ATOM 1105 CA GLY A 73 -16.746 1.740 -4.894 1.00 0.00 C ATOM 1106 C GLY A 73 -17.603 2.335 -3.780 1.00 0.00 C ATOM 1107 O GLY A 73 -18.576 3.021 -4.025 1.00 0.00 O ATOM 0 H GLY A 73 -15.280 0.299 -4.322 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -16.579 2.478 -5.679 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -17.257 0.894 -5.355 1.00 0.00 H new ATOM 1111 N GLN A 74 -17.243 2.071 -2.552 1.00 0.00 N ATOM 1112 CA GLN A 74 -18.028 2.610 -1.411 1.00 0.00 C ATOM 1113 C GLN A 74 -17.269 3.763 -0.741 1.00 0.00 C ATOM 1114 O GLN A 74 -17.821 4.478 0.071 1.00 0.00 O ATOM 1115 CB GLN A 74 -18.292 1.490 -0.408 1.00 0.00 C ATOM 1116 CG GLN A 74 -19.231 0.466 -1.043 1.00 0.00 C ATOM 1117 CD GLN A 74 -19.401 -0.732 -0.113 1.00 0.00 C ATOM 1118 OE1 GLN A 74 -18.437 -1.355 0.278 1.00 0.00 O ATOM 1119 NE2 GLN A 74 -20.600 -1.078 0.264 1.00 0.00 N ATOM 0 H GLN A 74 -16.436 1.503 -2.293 1.00 0.00 H new ATOM 0 HA GLN A 74 -18.980 2.996 -1.776 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -17.355 1.014 -0.120 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -18.736 1.895 0.501 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -20.200 0.923 -1.242 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -18.830 0.138 -2.002 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -21.410 -0.553 -0.066 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -20.728 -1.874 0.889 1.00 0.00 H new ATOM 1128 N LEU A 75 -16.023 3.978 -1.088 1.00 0.00 N ATOM 1129 CA LEU A 75 -15.285 5.124 -0.479 1.00 0.00 C ATOM 1130 C LEU A 75 -14.643 5.945 -1.583 1.00 0.00 C ATOM 1131 O LEU A 75 -14.903 5.755 -2.755 1.00 0.00 O ATOM 1132 CB LEU A 75 -14.162 4.688 0.489 1.00 0.00 C ATOM 1133 CG LEU A 75 -14.048 3.168 0.593 1.00 0.00 C ATOM 1134 CD1 LEU A 75 -12.803 2.699 -0.156 1.00 0.00 C ATOM 1135 CD2 LEU A 75 -13.903 2.768 2.057 1.00 0.00 C ATOM 0 H LEU A 75 -15.493 3.418 -1.756 1.00 0.00 H new ATOM 0 HA LEU A 75 -16.019 5.694 0.091 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -13.212 5.100 0.149 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -14.355 5.105 1.478 1.00 0.00 H new ATOM 0 HG LEU A 75 -14.941 2.714 0.164 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -12.721 1.615 -0.082 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -12.879 2.987 -1.205 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -11.919 3.160 0.283 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -13.822 1.684 2.132 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -13.007 3.229 2.473 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -14.777 3.105 2.615 1.00 0.00 H new ATOM 1147 N THR A 76 -13.790 6.846 -1.209 1.00 0.00 N ATOM 1148 CA THR A 76 -13.087 7.682 -2.212 1.00 0.00 C ATOM 1149 C THR A 76 -11.617 7.753 -1.822 1.00 0.00 C ATOM 1150 O THR A 76 -11.255 8.363 -0.838 1.00 0.00 O ATOM 1151 CB THR A 76 -13.686 9.089 -2.219 1.00 0.00 C ATOM 1152 OG1 THR A 76 -14.973 9.051 -2.814 1.00 0.00 O ATOM 1153 CG2 THR A 76 -12.775 10.029 -3.009 1.00 0.00 C ATOM 0 H THR A 76 -13.546 7.043 -0.238 1.00 0.00 H new ATOM 0 HA THR A 76 -13.194 7.250 -3.207 1.00 0.00 H new ATOM 0 HB THR A 76 -13.774 9.454 -1.196 1.00 0.00 H new ATOM 0 HG1 THR A 76 -15.359 9.952 -2.817 1.00 0.00 H new ATOM 0 HG21 THR A 76 -13.203 11.032 -3.013 1.00 0.00 H new ATOM 0 HG22 THR A 76 -11.790 10.057 -2.544 1.00 0.00 H new ATOM 0 HG23 THR A 76 -12.682 9.670 -4.034 1.00 0.00 H new ATOM 1161 N ILE A 77 -10.767 7.132 -2.583 1.00 0.00 N ATOM 1162 CA ILE A 77 -9.322 7.160 -2.245 1.00 0.00 C ATOM 1163 C ILE A 77 -8.754 8.520 -2.653 1.00 0.00 C ATOM 1164 O ILE A 77 -8.980 8.995 -3.747 1.00 0.00 O ATOM 1165 CB ILE A 77 -8.604 6.045 -3.009 1.00 0.00 C ATOM 1166 CG1 ILE A 77 -9.451 4.761 -2.973 1.00 0.00 C ATOM 1167 CG2 ILE A 77 -7.241 5.784 -2.361 1.00 0.00 C ATOM 1168 CD1 ILE A 77 -9.454 4.160 -1.564 1.00 0.00 C ATOM 0 H ILE A 77 -11.009 6.607 -3.423 1.00 0.00 H new ATOM 0 HA ILE A 77 -9.179 7.007 -1.175 1.00 0.00 H new ATOM 0 HB ILE A 77 -8.462 6.348 -4.046 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -10.472 4.983 -3.282 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -9.054 4.036 -3.683 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -6.727 4.990 -2.903 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -6.642 6.694 -2.395 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -7.383 5.482 -1.323 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -10.058 3.253 -1.557 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -8.433 3.919 -1.269 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -9.874 4.881 -0.862 1.00 0.00 H new ATOM 1180 N ILE A 78 -8.035 9.159 -1.775 1.00 0.00 N ATOM 1181 CA ILE A 78 -7.473 10.496 -2.109 1.00 0.00 C ATOM 1182 C ILE A 78 -6.090 10.345 -2.737 1.00 0.00 C ATOM 1183 O ILE A 78 -5.315 9.480 -2.376 1.00 0.00 O ATOM 1184 CB ILE A 78 -7.387 11.339 -0.838 1.00 0.00 C ATOM 1185 CG1 ILE A 78 -8.373 12.501 -0.949 1.00 0.00 C ATOM 1186 CG2 ILE A 78 -5.971 11.890 -0.663 1.00 0.00 C ATOM 1187 CD1 ILE A 78 -9.787 11.955 -1.162 1.00 0.00 C ATOM 0 H ILE A 78 -7.812 8.814 -0.841 1.00 0.00 H new ATOM 0 HA ILE A 78 -8.125 10.992 -2.828 1.00 0.00 H new ATOM 0 HB ILE A 78 -7.632 10.718 0.024 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -8.339 13.108 -0.044 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -8.094 13.150 -1.779 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -5.923 12.489 0.246 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.265 11.063 -0.590 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.714 12.512 -1.521 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -10.489 12.785 -1.241 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -9.816 11.367 -2.079 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -10.064 11.324 -0.318 1.00 0.00 H new ATOM 1199 N GLU A 79 -5.796 11.181 -3.692 1.00 0.00 N ATOM 1200 CA GLU A 79 -4.480 11.110 -4.383 1.00 0.00 C ATOM 1201 C GLU A 79 -3.558 12.231 -3.897 1.00 0.00 C ATOM 1202 O GLU A 79 -4.005 13.291 -3.505 1.00 0.00 O ATOM 1203 CB GLU A 79 -4.706 11.261 -5.884 1.00 0.00 C ATOM 1204 CG GLU A 79 -5.587 10.111 -6.376 1.00 0.00 C ATOM 1205 CD GLU A 79 -5.827 10.253 -7.881 1.00 0.00 C ATOM 1206 OE1 GLU A 79 -5.488 11.293 -8.420 1.00 0.00 O ATOM 1207 OE2 GLU A 79 -6.346 9.316 -8.468 1.00 0.00 O ATOM 0 H GLU A 79 -6.417 11.917 -4.026 1.00 0.00 H new ATOM 0 HA GLU A 79 -4.011 10.151 -4.163 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -5.182 12.218 -6.098 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.752 11.255 -6.410 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.107 9.156 -6.163 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -6.538 10.116 -5.844 1.00 0.00 H new ATOM 1215 N GLY A 80 -2.275 12.005 -3.934 1.00 0.00 N ATOM 1216 CA GLY A 80 -1.312 13.051 -3.489 1.00 0.00 C ATOM 1217 C GLY A 80 -0.753 12.680 -2.118 1.00 0.00 C ATOM 1218 O GLY A 80 0.329 13.093 -1.746 1.00 0.00 O ATOM 0 H GLY A 80 -1.849 11.136 -4.255 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -0.501 13.144 -4.211 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.808 14.020 -3.441 1.00 0.00 H new ATOM 1222 N PHE A 81 -1.475 11.896 -1.362 1.00 0.00 N ATOM 1223 CA PHE A 81 -0.979 11.492 -0.016 1.00 0.00 C ATOM 1224 C PHE A 81 -0.602 10.014 -0.015 1.00 0.00 C ATOM 1225 O PHE A 81 -1.392 9.166 -0.378 1.00 0.00 O ATOM 1226 CB PHE A 81 -2.074 11.703 1.027 1.00 0.00 C ATOM 1227 CG PHE A 81 -1.591 11.162 2.353 1.00 0.00 C ATOM 1228 CD1 PHE A 81 -1.608 9.782 2.596 1.00 0.00 C ATOM 1229 CD2 PHE A 81 -1.118 12.037 3.334 1.00 0.00 C ATOM 1230 CE1 PHE A 81 -1.151 9.282 3.821 1.00 0.00 C ATOM 1231 CE2 PHE A 81 -0.664 11.539 4.558 1.00 0.00 C ATOM 1232 CZ PHE A 81 -0.679 10.160 4.802 1.00 0.00 C ATOM 0 H PHE A 81 -2.387 11.518 -1.619 1.00 0.00 H new ATOM 0 HA PHE A 81 -0.107 12.100 0.222 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -2.312 12.763 1.116 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -2.989 11.195 0.722 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -1.974 9.105 1.838 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -1.103 13.100 3.146 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -1.163 8.218 4.009 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -0.301 12.218 5.316 1.00 0.00 H new ATOM 0 HZ PHE A 81 -0.326 9.775 5.747 1.00 0.00 H new ATOM 1242 N LYS A 82 0.578 9.694 0.429 1.00 0.00 N ATOM 1243 CA LYS A 82 0.975 8.262 0.492 1.00 0.00 C ATOM 1244 C LYS A 82 2.087 8.091 1.520 1.00 0.00 C ATOM 1245 O LYS A 82 3.016 8.873 1.587 1.00 0.00 O ATOM 1246 CB LYS A 82 1.465 7.769 -0.863 1.00 0.00 C ATOM 1247 CG LYS A 82 1.252 6.257 -0.931 1.00 0.00 C ATOM 1248 CD LYS A 82 1.711 5.724 -2.290 1.00 0.00 C ATOM 1249 CE LYS A 82 3.239 5.715 -2.362 1.00 0.00 C ATOM 1250 NZ LYS A 82 3.707 6.722 -3.357 1.00 0.00 N ATOM 0 H LYS A 82 1.283 10.358 0.750 1.00 0.00 H new ATOM 0 HA LYS A 82 0.102 7.676 0.779 1.00 0.00 H new ATOM 0 HB2 LYS A 82 0.921 8.265 -1.667 1.00 0.00 H new ATOM 0 HB3 LYS A 82 2.520 8.010 -0.996 1.00 0.00 H new ATOM 0 HG2 LYS A 82 1.809 5.767 -0.132 1.00 0.00 H new ATOM 0 HG3 LYS A 82 0.199 6.023 -0.776 1.00 0.00 H new ATOM 0 HD2 LYS A 82 1.326 4.716 -2.443 1.00 0.00 H new ATOM 0 HD3 LYS A 82 1.305 6.345 -3.089 1.00 0.00 H new ATOM 0 HE2 LYS A 82 3.659 5.938 -1.381 1.00 0.00 H new ATOM 0 HE3 LYS A 82 3.593 4.723 -2.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 4.746 6.710 -3.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 3.319 6.491 -4.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 3.383 7.668 -3.072 1.00 0.00 H new ATOM 1264 N ARG A 83 1.992 7.075 2.320 1.00 0.00 N ATOM 1265 CA ARG A 83 3.031 6.827 3.356 1.00 0.00 C ATOM 1266 C ARG A 83 2.906 5.383 3.837 1.00 0.00 C ATOM 1267 O ARG A 83 1.816 4.853 3.943 1.00 0.00 O ATOM 1268 CB ARG A 83 2.802 7.784 4.528 1.00 0.00 C ATOM 1269 CG ARG A 83 3.854 7.546 5.612 1.00 0.00 C ATOM 1270 CD ARG A 83 3.603 8.512 6.774 1.00 0.00 C ATOM 1271 NE ARG A 83 4.715 8.408 7.763 1.00 0.00 N ATOM 1272 CZ ARG A 83 5.804 9.112 7.601 1.00 0.00 C ATOM 1273 NH1 ARG A 83 5.915 9.916 6.578 1.00 0.00 N ATOM 1274 NH2 ARG A 83 6.777 9.017 8.467 1.00 0.00 N ATOM 0 H ARG A 83 1.231 6.396 2.303 1.00 0.00 H new ATOM 0 HA ARG A 83 4.027 6.991 2.944 1.00 0.00 H new ATOM 0 HB2 ARG A 83 2.853 8.816 4.181 1.00 0.00 H new ATOM 0 HB3 ARG A 83 1.804 7.635 4.940 1.00 0.00 H new ATOM 0 HG2 ARG A 83 3.806 6.515 5.963 1.00 0.00 H new ATOM 0 HG3 ARG A 83 4.854 7.698 5.206 1.00 0.00 H new ATOM 0 HD2 ARG A 83 3.529 9.534 6.401 1.00 0.00 H new ATOM 0 HD3 ARG A 83 2.653 8.279 7.255 1.00 0.00 H new ATOM 0 HE ARG A 83 4.625 7.787 8.567 1.00 0.00 H new ATOM 0 HH11 ARG A 83 5.152 9.994 5.906 1.00 0.00 H new ATOM 0 HH12 ARG A 83 6.765 10.466 6.451 1.00 0.00 H new ATOM 0 HH21 ARG A 83 6.687 8.394 9.269 1.00 0.00 H new ATOM 0 HH22 ARG A 83 7.627 9.566 8.341 1.00 0.00 H new ATOM 1288 N GLU A 84 3.998 4.732 4.138 1.00 0.00 N ATOM 1289 CA GLU A 84 3.894 3.329 4.619 1.00 0.00 C ATOM 1290 C GLU A 84 4.542 3.198 5.987 1.00 0.00 C ATOM 1291 O GLU A 84 5.613 3.713 6.231 1.00 0.00 O ATOM 1292 CB GLU A 84 4.569 2.357 3.649 1.00 0.00 C ATOM 1293 CG GLU A 84 5.973 2.841 3.282 1.00 0.00 C ATOM 1294 CD GLU A 84 5.885 4.200 2.585 1.00 0.00 C ATOM 1295 OE1 GLU A 84 6.525 5.125 3.053 1.00 0.00 O ATOM 1296 OE2 GLU A 84 5.178 4.290 1.593 1.00 0.00 O ATOM 0 H GLU A 84 4.944 5.107 4.072 1.00 0.00 H new ATOM 0 HA GLU A 84 2.835 3.078 4.683 1.00 0.00 H new ATOM 0 HB2 GLU A 84 4.628 1.367 4.101 1.00 0.00 H new ATOM 0 HB3 GLU A 84 3.966 2.260 2.746 1.00 0.00 H new ATOM 0 HG2 GLU A 84 6.587 2.921 4.179 1.00 0.00 H new ATOM 0 HG3 GLU A 84 6.458 2.117 2.628 1.00 0.00 H new ATOM 1304 N LEU A 85 3.909 2.498 6.884 1.00 0.00 N ATOM 1305 CA LEU A 85 4.514 2.329 8.224 1.00 0.00 C ATOM 1306 C LEU A 85 5.310 1.025 8.205 1.00 0.00 C ATOM 1307 O LEU A 85 4.762 -0.042 8.009 1.00 0.00 O ATOM 1308 CB LEU A 85 3.413 2.259 9.293 1.00 0.00 C ATOM 1309 CG LEU A 85 2.384 3.378 9.075 1.00 0.00 C ATOM 1310 CD1 LEU A 85 1.543 3.558 10.340 1.00 0.00 C ATOM 1311 CD2 LEU A 85 3.088 4.697 8.751 1.00 0.00 C ATOM 0 H LEU A 85 3.008 2.041 6.746 1.00 0.00 H new ATOM 0 HA LEU A 85 5.163 3.172 8.462 1.00 0.00 H new ATOM 0 HB2 LEU A 85 2.919 1.288 9.252 1.00 0.00 H new ATOM 0 HB3 LEU A 85 3.854 2.350 10.285 1.00 0.00 H new ATOM 0 HG LEU A 85 1.743 3.100 8.238 1.00 0.00 H new ATOM 0 HD11 LEU A 85 0.814 4.353 10.182 1.00 0.00 H new ATOM 0 HD12 LEU A 85 1.022 2.627 10.566 1.00 0.00 H new ATOM 0 HD13 LEU A 85 2.193 3.822 11.174 1.00 0.00 H new ATOM 0 HD21 LEU A 85 2.344 5.479 8.600 1.00 0.00 H new ATOM 0 HD22 LEU A 85 3.742 4.973 9.578 1.00 0.00 H new ATOM 0 HD23 LEU A 85 3.681 4.580 7.844 1.00 0.00 H new ATOM 1323 N ASN A 86 6.601 1.106 8.375 1.00 0.00 N ATOM 1324 CA ASN A 86 7.430 -0.128 8.327 1.00 0.00 C ATOM 1325 C ASN A 86 7.995 -0.442 9.712 1.00 0.00 C ATOM 1326 O ASN A 86 8.653 0.370 10.329 1.00 0.00 O ATOM 1327 CB ASN A 86 8.591 0.077 7.350 1.00 0.00 C ATOM 1328 CG ASN A 86 8.075 0.716 6.058 1.00 0.00 C ATOM 1329 OD1 ASN A 86 6.808 0.626 5.759 1.00 0.00 O flip ATOM 1330 ND2 ASN A 86 8.831 1.308 5.314 1.00 0.00 N flip ATOM 0 H ASN A 86 7.115 1.971 8.544 1.00 0.00 H new ATOM 0 HA ASN A 86 6.805 -0.958 7.998 1.00 0.00 H new ATOM 0 HB2 ASN A 86 9.351 0.713 7.803 1.00 0.00 H new ATOM 0 HB3 ASN A 86 9.066 -0.879 7.129 1.00 0.00 H new ATOM 0 HD21 ASN A 86 9.822 1.380 5.545 1.00 0.00 H new ATOM 0 HD22 ASN A 86 8.475 1.733 4.458 1.00 0.00 H new ATOM 1337 N TYR A 87 7.756 -1.630 10.192 1.00 0.00 N ATOM 1338 CA TYR A 87 8.288 -2.022 11.523 1.00 0.00 C ATOM 1339 C TYR A 87 8.160 -3.530 11.685 1.00 0.00 C ATOM 1340 O TYR A 87 7.355 -4.170 11.037 1.00 0.00 O ATOM 1341 CB TYR A 87 7.501 -1.324 12.636 1.00 0.00 C ATOM 1342 CG TYR A 87 6.021 -1.526 12.410 1.00 0.00 C ATOM 1343 CD1 TYR A 87 5.419 -2.741 12.760 1.00 0.00 C ATOM 1344 CD2 TYR A 87 5.250 -0.496 11.852 1.00 0.00 C ATOM 1345 CE1 TYR A 87 4.046 -2.927 12.549 1.00 0.00 C ATOM 1346 CE2 TYR A 87 3.879 -0.685 11.643 1.00 0.00 C ATOM 1347 CZ TYR A 87 3.276 -1.900 11.991 1.00 0.00 C ATOM 1348 OH TYR A 87 1.926 -2.087 11.783 1.00 0.00 O ATOM 0 H TYR A 87 7.212 -2.349 9.716 1.00 0.00 H new ATOM 0 HA TYR A 87 9.335 -1.725 11.591 1.00 0.00 H new ATOM 0 HB2 TYR A 87 7.790 -1.726 13.607 1.00 0.00 H new ATOM 0 HB3 TYR A 87 7.736 -0.260 12.649 1.00 0.00 H new ATOM 0 HD1 TYR A 87 6.012 -3.534 13.192 1.00 0.00 H new ATOM 0 HD2 TYR A 87 5.714 0.442 11.584 1.00 0.00 H new ATOM 0 HE1 TYR A 87 3.581 -3.864 12.817 1.00 0.00 H new ATOM 0 HE2 TYR A 87 3.285 0.108 11.213 1.00 0.00 H new ATOM 0 HH TYR A 87 1.540 -1.276 11.390 1.00 0.00 H new ATOM 1358 N VAL A 88 8.935 -4.100 12.557 1.00 0.00 N ATOM 1359 CA VAL A 88 8.845 -5.563 12.783 1.00 0.00 C ATOM 1360 C VAL A 88 8.286 -5.784 14.182 1.00 0.00 C ATOM 1361 O VAL A 88 8.965 -5.595 15.170 1.00 0.00 O ATOM 1362 CB VAL A 88 10.229 -6.194 12.667 1.00 0.00 C ATOM 1363 CG1 VAL A 88 11.134 -5.646 13.767 1.00 0.00 C ATOM 1364 CG2 VAL A 88 10.110 -7.706 12.830 1.00 0.00 C ATOM 0 H VAL A 88 9.629 -3.614 13.125 1.00 0.00 H new ATOM 0 HA VAL A 88 8.197 -6.024 12.038 1.00 0.00 H new ATOM 0 HB VAL A 88 10.653 -5.958 11.691 1.00 0.00 H new ATOM 0 HG11 VAL A 88 12.123 -6.097 13.683 1.00 0.00 H new ATOM 0 HG12 VAL A 88 11.219 -4.564 13.663 1.00 0.00 H new ATOM 0 HG13 VAL A 88 10.708 -5.884 14.741 1.00 0.00 H new ATOM 0 HG21 VAL A 88 11.098 -8.160 12.748 1.00 0.00 H new ATOM 0 HG22 VAL A 88 9.686 -7.934 13.808 1.00 0.00 H new ATOM 0 HG23 VAL A 88 9.461 -8.106 12.051 1.00 0.00 H new ATOM 1374 N ALA A 89 7.044 -6.162 14.276 1.00 0.00 N ATOM 1375 CA ALA A 89 6.437 -6.368 15.617 1.00 0.00 C ATOM 1376 C ALA A 89 6.902 -7.698 16.214 1.00 0.00 C ATOM 1377 O ALA A 89 7.869 -7.755 16.946 1.00 0.00 O ATOM 1378 CB ALA A 89 4.912 -6.370 15.489 1.00 0.00 C ATOM 0 H ALA A 89 6.425 -6.337 13.485 1.00 0.00 H new ATOM 0 HA ALA A 89 6.751 -5.559 16.276 1.00 0.00 H new ATOM 0 HB1 ALA A 89 4.465 -6.521 16.471 1.00 0.00 H new ATOM 0 HB2 ALA A 89 4.580 -5.415 15.082 1.00 0.00 H new ATOM 0 HB3 ALA A 89 4.604 -7.175 14.822 1.00 0.00 H new ATOM 1384 N ARG A 90 6.206 -8.762 15.926 1.00 0.00 N ATOM 1385 CA ARG A 90 6.589 -10.082 16.501 1.00 0.00 C ATOM 1386 C ARG A 90 8.018 -10.463 16.084 1.00 0.00 C ATOM 1387 O ARG A 90 8.842 -10.779 16.920 1.00 0.00 O ATOM 1388 CB ARG A 90 5.592 -11.142 16.026 1.00 0.00 C ATOM 1389 CG ARG A 90 5.722 -11.348 14.516 1.00 0.00 C ATOM 1390 CD ARG A 90 4.547 -12.189 14.018 1.00 0.00 C ATOM 1391 NE ARG A 90 4.552 -13.509 14.713 1.00 0.00 N ATOM 1392 CZ ARG A 90 5.240 -14.507 14.220 1.00 0.00 C ATOM 1393 NH1 ARG A 90 5.935 -14.350 13.130 1.00 0.00 N ATOM 1394 NH2 ARG A 90 5.235 -15.665 14.824 1.00 0.00 N ATOM 0 H ARG A 90 5.388 -8.775 15.317 1.00 0.00 H new ATOM 0 HA ARG A 90 6.565 -10.021 17.589 1.00 0.00 H new ATOM 0 HB2 ARG A 90 5.774 -12.082 16.546 1.00 0.00 H new ATOM 0 HB3 ARG A 90 4.576 -10.833 16.272 1.00 0.00 H new ATOM 0 HG2 ARG A 90 5.737 -10.385 14.006 1.00 0.00 H new ATOM 0 HG3 ARG A 90 6.664 -11.845 14.285 1.00 0.00 H new ATOM 0 HD2 ARG A 90 3.608 -11.670 14.208 1.00 0.00 H new ATOM 0 HD3 ARG A 90 4.620 -12.333 12.940 1.00 0.00 H new ATOM 0 HE ARG A 90 4.019 -13.634 15.573 1.00 0.00 H new ATOM 0 HH11 ARG A 90 5.945 -13.446 12.657 1.00 0.00 H new ATOM 0 HH12 ARG A 90 6.470 -15.131 12.749 1.00 0.00 H new ATOM 0 HH21 ARG A 90 4.695 -15.791 15.680 1.00 0.00 H new ATOM 0 HH22 ARG A 90 5.771 -16.443 14.440 1.00 0.00 H new ATOM 1408 N ASN A 91 8.326 -10.435 14.814 1.00 0.00 N ATOM 1409 CA ASN A 91 9.708 -10.801 14.377 1.00 0.00 C ATOM 1410 C ASN A 91 9.800 -10.691 12.854 1.00 0.00 C ATOM 1411 O ASN A 91 10.685 -11.244 12.232 1.00 0.00 O ATOM 1412 CB ASN A 91 10.016 -12.242 14.800 1.00 0.00 C ATOM 1413 CG ASN A 91 11.531 -12.460 14.817 1.00 0.00 C ATOM 1414 OD1 ASN A 91 12.254 -11.723 15.458 1.00 0.00 O ATOM 1415 ND2 ASN A 91 12.047 -13.449 14.139 1.00 0.00 N ATOM 0 H ASN A 91 7.686 -10.176 14.063 1.00 0.00 H new ATOM 0 HA ASN A 91 10.427 -10.125 14.840 1.00 0.00 H new ATOM 0 HB2 ASN A 91 9.599 -12.439 15.788 1.00 0.00 H new ATOM 0 HB3 ASN A 91 9.545 -12.943 14.110 1.00 0.00 H new ATOM 0 HD21 ASN A 91 13.055 -13.602 14.148 1.00 0.00 H new ATOM 0 HD22 ASN A 91 11.442 -14.069 13.600 1.00 0.00 H new ATOM 1422 N LYS A 92 8.888 -9.980 12.252 1.00 0.00 N ATOM 1423 CA LYS A 92 8.909 -9.831 10.770 1.00 0.00 C ATOM 1424 C LYS A 92 8.523 -8.390 10.399 1.00 0.00 C ATOM 1425 O LYS A 92 7.501 -7.886 10.824 1.00 0.00 O ATOM 1426 CB LYS A 92 7.912 -10.819 10.158 1.00 0.00 C ATOM 1427 CG LYS A 92 8.493 -11.428 8.877 1.00 0.00 C ATOM 1428 CD LYS A 92 9.540 -12.482 9.244 1.00 0.00 C ATOM 1429 CE LYS A 92 9.950 -13.261 7.996 1.00 0.00 C ATOM 1430 NZ LYS A 92 10.196 -14.685 8.368 1.00 0.00 N ATOM 0 H LYS A 92 8.126 -9.494 12.724 1.00 0.00 H new ATOM 0 HA LYS A 92 9.907 -10.040 10.385 1.00 0.00 H new ATOM 0 HB2 LYS A 92 7.684 -11.608 10.874 1.00 0.00 H new ATOM 0 HB3 LYS A 92 6.974 -10.310 9.935 1.00 0.00 H new ATOM 0 HG2 LYS A 92 7.698 -11.880 8.283 1.00 0.00 H new ATOM 0 HG3 LYS A 92 8.945 -10.649 8.263 1.00 0.00 H new ATOM 0 HD2 LYS A 92 10.413 -12.002 9.687 1.00 0.00 H new ATOM 0 HD3 LYS A 92 9.136 -13.163 9.993 1.00 0.00 H new ATOM 0 HE2 LYS A 92 9.167 -13.200 7.240 1.00 0.00 H new ATOM 0 HE3 LYS A 92 10.849 -12.826 7.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 10.157 -15.278 7.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 11.134 -14.772 8.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 9.468 -14.999 9.041 1.00 0.00 H new ATOM 1444 N PRO A 93 9.349 -7.732 9.625 1.00 0.00 N ATOM 1445 CA PRO A 93 9.121 -6.323 9.191 1.00 0.00 C ATOM 1446 C PRO A 93 8.044 -6.204 8.139 1.00 0.00 C ATOM 1447 O PRO A 93 8.114 -6.815 7.095 1.00 0.00 O ATOM 1448 CB PRO A 93 10.440 -5.898 8.582 1.00 0.00 C ATOM 1449 CG PRO A 93 11.086 -7.161 8.138 1.00 0.00 C ATOM 1450 CD PRO A 93 10.598 -8.263 9.069 1.00 0.00 C ATOM 0 HA PRO A 93 8.796 -5.713 10.034 1.00 0.00 H new ATOM 0 HB2 PRO A 93 10.286 -5.218 7.744 1.00 0.00 H new ATOM 0 HB3 PRO A 93 11.059 -5.373 9.309 1.00 0.00 H new ATOM 0 HG2 PRO A 93 10.824 -7.385 7.104 1.00 0.00 H new ATOM 0 HG3 PRO A 93 12.172 -7.074 8.180 1.00 0.00 H new ATOM 0 HD2 PRO A 93 10.430 -9.195 8.530 1.00 0.00 H new ATOM 0 HD3 PRO A 93 11.325 -8.474 9.853 1.00 0.00 H new ATOM 1458 N LYS A 94 7.073 -5.398 8.392 1.00 0.00 N ATOM 1459 CA LYS A 94 5.994 -5.222 7.403 1.00 0.00 C ATOM 1460 C LYS A 94 5.968 -3.797 6.891 1.00 0.00 C ATOM 1461 O LYS A 94 5.904 -2.861 7.658 1.00 0.00 O ATOM 1462 CB LYS A 94 4.649 -5.471 8.064 1.00 0.00 C ATOM 1463 CG LYS A 94 4.507 -6.927 8.499 1.00 0.00 C ATOM 1464 CD LYS A 94 3.214 -7.066 9.307 1.00 0.00 C ATOM 1465 CE LYS A 94 2.089 -6.307 8.596 1.00 0.00 C ATOM 1466 NZ LYS A 94 2.206 -4.850 8.897 1.00 0.00 N ATOM 0 H LYS A 94 6.977 -4.848 9.246 1.00 0.00 H new ATOM 0 HA LYS A 94 6.175 -5.921 6.587 1.00 0.00 H new ATOM 0 HB2 LYS A 94 4.540 -4.818 8.930 1.00 0.00 H new ATOM 0 HB3 LYS A 94 3.848 -5.216 7.370 1.00 0.00 H new ATOM 0 HG2 LYS A 94 4.482 -7.582 7.628 1.00 0.00 H new ATOM 0 HG3 LYS A 94 5.364 -7.228 9.101 1.00 0.00 H new ATOM 0 HD2 LYS A 94 2.949 -8.118 9.412 1.00 0.00 H new ATOM 0 HD3 LYS A 94 3.356 -6.671 10.313 1.00 0.00 H new ATOM 0 HE2 LYS A 94 2.147 -6.473 7.520 1.00 0.00 H new ATOM 0 HE3 LYS A 94 1.119 -6.681 8.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 1.258 -4.422 8.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 2.661 -4.722 9.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 2.780 -4.389 8.163 1.00 0.00 H new ATOM 1480 N THR A 95 5.934 -3.627 5.608 1.00 0.00 N ATOM 1481 CA THR A 95 5.819 -2.255 5.072 1.00 0.00 C ATOM 1482 C THR A 95 4.333 -2.034 4.819 1.00 0.00 C ATOM 1483 O THR A 95 3.734 -2.689 3.990 1.00 0.00 O ATOM 1484 CB THR A 95 6.590 -2.118 3.759 1.00 0.00 C ATOM 1485 OG1 THR A 95 7.971 -1.918 4.032 1.00 0.00 O ATOM 1486 CG2 THR A 95 6.037 -0.923 2.978 1.00 0.00 C ATOM 0 H THR A 95 5.980 -4.372 4.912 1.00 0.00 H new ATOM 0 HA THR A 95 6.232 -1.525 5.768 1.00 0.00 H new ATOM 0 HB THR A 95 6.474 -3.027 3.168 1.00 0.00 H new ATOM 0 HG1 THR A 95 8.462 -1.832 3.188 1.00 0.00 H new ATOM 0 HG21 THR A 95 6.582 -0.818 2.040 1.00 0.00 H new ATOM 0 HG22 THR A 95 4.980 -1.084 2.768 1.00 0.00 H new ATOM 0 HG23 THR A 95 6.156 -0.015 3.570 1.00 0.00 H new ATOM 1494 N VAL A 96 3.724 -1.152 5.548 1.00 0.00 N ATOM 1495 CA VAL A 96 2.270 -0.937 5.363 1.00 0.00 C ATOM 1496 C VAL A 96 2.032 0.390 4.647 1.00 0.00 C ATOM 1497 O VAL A 96 2.378 1.434 5.146 1.00 0.00 O ATOM 1498 CB VAL A 96 1.619 -0.902 6.745 1.00 0.00 C ATOM 1499 CG1 VAL A 96 0.116 -0.688 6.600 1.00 0.00 C ATOM 1500 CG2 VAL A 96 1.882 -2.231 7.468 1.00 0.00 C ATOM 0 H VAL A 96 4.167 -0.573 6.261 1.00 0.00 H new ATOM 0 HA VAL A 96 1.841 -1.739 4.762 1.00 0.00 H new ATOM 0 HB VAL A 96 2.044 -0.082 7.324 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -0.345 -0.664 7.587 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -0.069 0.257 6.090 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -0.313 -1.504 6.019 1.00 0.00 H new ATOM 0 HG21 VAL A 96 1.418 -2.207 8.454 1.00 0.00 H new ATOM 0 HG22 VAL A 96 1.459 -3.051 6.888 1.00 0.00 H new ATOM 0 HG23 VAL A 96 2.956 -2.380 7.576 1.00 0.00 H new ATOM 1510 N ILE A 97 1.428 0.354 3.485 1.00 0.00 N ATOM 1511 CA ILE A 97 1.156 1.619 2.736 1.00 0.00 C ATOM 1512 C ILE A 97 -0.273 2.060 3.032 1.00 0.00 C ATOM 1513 O ILE A 97 -1.200 1.283 2.936 1.00 0.00 O ATOM 1514 CB ILE A 97 1.322 1.368 1.234 1.00 0.00 C ATOM 1515 CG1 ILE A 97 2.735 0.829 0.954 1.00 0.00 C ATOM 1516 CG2 ILE A 97 1.096 2.669 0.462 1.00 0.00 C ATOM 1517 CD1 ILE A 97 3.657 1.959 0.474 1.00 0.00 C ATOM 0 H ILE A 97 1.111 -0.498 3.023 1.00 0.00 H new ATOM 0 HA ILE A 97 1.855 2.397 3.044 1.00 0.00 H new ATOM 0 HB ILE A 97 0.587 0.632 0.908 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.144 0.377 1.858 1.00 0.00 H new ATOM 0 HG13 ILE A 97 2.688 0.044 0.199 1.00 0.00 H new ATOM 0 HG21 ILE A 97 1.215 2.484 -0.606 1.00 0.00 H new ATOM 0 HG22 ILE A 97 0.088 3.037 0.656 1.00 0.00 H new ATOM 0 HG23 ILE A 97 1.823 3.414 0.785 1.00 0.00 H new ATOM 0 HD11 ILE A 97 4.652 1.559 0.281 1.00 0.00 H new ATOM 0 HD12 ILE A 97 3.256 2.392 -0.442 1.00 0.00 H new ATOM 0 HD13 ILE A 97 3.718 2.730 1.242 1.00 0.00 H new ATOM 1529 N TYR A 98 -0.461 3.293 3.413 1.00 0.00 N ATOM 1530 CA TYR A 98 -1.838 3.753 3.742 1.00 0.00 C ATOM 1531 C TYR A 98 -2.309 4.853 2.788 1.00 0.00 C ATOM 1532 O TYR A 98 -1.623 5.827 2.539 1.00 0.00 O ATOM 1533 CB TYR A 98 -1.857 4.305 5.167 1.00 0.00 C ATOM 1534 CG TYR A 98 -1.862 3.174 6.174 1.00 0.00 C ATOM 1535 CD1 TYR A 98 -2.942 2.284 6.226 1.00 0.00 C ATOM 1536 CD2 TYR A 98 -0.791 3.025 7.064 1.00 0.00 C ATOM 1537 CE1 TYR A 98 -2.949 1.244 7.165 1.00 0.00 C ATOM 1538 CE2 TYR A 98 -0.801 1.983 8.005 1.00 0.00 C ATOM 1539 CZ TYR A 98 -1.880 1.097 8.055 1.00 0.00 C ATOM 1540 OH TYR A 98 -1.888 0.070 8.981 1.00 0.00 O ATOM 0 H TYR A 98 0.272 3.996 3.510 1.00 0.00 H new ATOM 0 HA TYR A 98 -2.508 2.899 3.644 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -0.986 4.940 5.329 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -2.738 4.930 5.309 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -3.770 2.399 5.542 1.00 0.00 H new ATOM 0 HD2 TYR A 98 0.042 3.711 7.027 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -3.780 0.556 7.202 1.00 0.00 H new ATOM 0 HE2 TYR A 98 0.026 1.866 8.690 1.00 0.00 H new ATOM 0 HH TYR A 98 -1.025 0.041 9.445 1.00 0.00 H new ATOM 1550 N TRP A 99 -3.509 4.714 2.293 1.00 0.00 N ATOM 1551 CA TRP A 99 -4.100 5.742 1.394 1.00 0.00 C ATOM 1552 C TRP A 99 -5.294 6.355 2.120 1.00 0.00 C ATOM 1553 O TRP A 99 -6.036 5.660 2.788 1.00 0.00 O ATOM 1554 CB TRP A 99 -4.579 5.090 0.096 1.00 0.00 C ATOM 1555 CG TRP A 99 -3.482 5.103 -0.914 1.00 0.00 C ATOM 1556 CD1 TRP A 99 -3.051 6.199 -1.577 1.00 0.00 C ATOM 1557 CD2 TRP A 99 -2.673 3.990 -1.386 1.00 0.00 C ATOM 1558 NE1 TRP A 99 -2.022 5.830 -2.425 1.00 0.00 N ATOM 1559 CE2 TRP A 99 -1.752 4.478 -2.343 1.00 0.00 C ATOM 1560 CE3 TRP A 99 -2.645 2.620 -1.078 1.00 0.00 C ATOM 1561 CZ2 TRP A 99 -0.839 3.632 -2.975 1.00 0.00 C ATOM 1562 CZ3 TRP A 99 -1.730 1.767 -1.709 1.00 0.00 C ATOM 1563 CH2 TRP A 99 -0.827 2.272 -2.656 1.00 0.00 C ATOM 0 H TRP A 99 -4.115 3.915 2.479 1.00 0.00 H new ATOM 0 HA TRP A 99 -3.358 6.502 1.148 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -4.895 4.065 0.289 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -5.447 5.624 -0.290 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -3.445 7.198 -1.464 1.00 0.00 H new ATOM 0 HE1 TRP A 99 -1.524 6.477 -3.036 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -3.334 2.221 -0.349 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 -0.147 4.026 -3.705 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 -1.720 0.715 -1.465 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -0.123 1.610 -3.138 1.00 0.00 H new ATOM 1574 N LEU A 100 -5.508 7.634 2.011 1.00 0.00 N ATOM 1575 CA LEU A 100 -6.672 8.223 2.719 1.00 0.00 C ATOM 1576 C LEU A 100 -7.933 7.876 1.932 1.00 0.00 C ATOM 1577 O LEU A 100 -7.945 7.909 0.717 1.00 0.00 O ATOM 1578 CB LEU A 100 -6.522 9.742 2.813 1.00 0.00 C ATOM 1579 CG LEU A 100 -5.039 10.118 2.798 1.00 0.00 C ATOM 1580 CD1 LEU A 100 -4.887 11.587 3.186 1.00 0.00 C ATOM 1581 CD2 LEU A 100 -4.269 9.250 3.793 1.00 0.00 C ATOM 0 H LEU A 100 -4.938 8.286 1.472 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.733 7.822 3.731 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -7.036 10.220 1.979 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -6.990 10.107 3.727 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.639 9.956 1.797 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -3.831 11.859 3.176 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.428 12.209 2.473 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -5.293 11.743 4.186 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.214 9.525 3.775 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.668 9.405 4.796 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -4.375 8.200 3.519 1.00 0.00 H new ATOM 1593 N ALA A 101 -8.987 7.525 2.609 1.00 0.00 N ATOM 1594 CA ALA A 101 -10.235 7.153 1.895 1.00 0.00 C ATOM 1595 C ALA A 101 -11.444 7.735 2.628 1.00 0.00 C ATOM 1596 O ALA A 101 -11.401 7.988 3.813 1.00 0.00 O ATOM 1597 CB ALA A 101 -10.354 5.628 1.855 1.00 0.00 C ATOM 0 H ALA A 101 -9.038 7.480 3.627 1.00 0.00 H new ATOM 0 HA ALA A 101 -10.204 7.550 0.880 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -11.268 5.348 1.332 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -9.494 5.210 1.332 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -10.384 5.239 2.873 1.00 0.00 H new ATOM 1603 N GLU A 102 -12.522 7.944 1.925 1.00 0.00 N ATOM 1604 CA GLU A 102 -13.748 8.501 2.565 1.00 0.00 C ATOM 1605 C GLU A 102 -14.942 7.609 2.221 1.00 0.00 C ATOM 1606 O GLU A 102 -15.219 7.371 1.066 1.00 0.00 O ATOM 1607 CB GLU A 102 -14.009 9.909 2.019 1.00 0.00 C ATOM 1608 CG GLU A 102 -15.270 10.483 2.667 1.00 0.00 C ATOM 1609 CD GLU A 102 -15.670 11.782 1.964 1.00 0.00 C ATOM 1610 OE1 GLU A 102 -14.901 12.249 1.138 1.00 0.00 O ATOM 1611 OE2 GLU A 102 -16.743 12.280 2.257 1.00 0.00 O ATOM 0 H GLU A 102 -12.607 7.752 0.927 1.00 0.00 H new ATOM 0 HA GLU A 102 -13.610 8.542 3.646 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -13.155 10.554 2.226 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -14.128 9.874 0.936 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -16.083 9.760 2.605 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -15.092 10.672 3.726 1.00 0.00 H new ATOM 1619 N VAL A 103 -15.660 7.118 3.198 1.00 0.00 N ATOM 1620 CA VAL A 103 -16.831 6.252 2.872 1.00 0.00 C ATOM 1621 C VAL A 103 -18.015 7.139 2.483 1.00 0.00 C ATOM 1622 O VAL A 103 -18.338 8.107 3.143 1.00 0.00 O ATOM 1623 CB VAL A 103 -17.170 5.355 4.064 1.00 0.00 C ATOM 1624 CG1 VAL A 103 -15.905 4.627 4.493 1.00 0.00 C ATOM 1625 CG2 VAL A 103 -17.671 6.182 5.239 1.00 0.00 C ATOM 0 H VAL A 103 -15.490 7.276 4.191 1.00 0.00 H new ATOM 0 HA VAL A 103 -16.592 5.602 2.030 1.00 0.00 H new ATOM 0 HB VAL A 103 -17.950 4.653 3.768 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -16.127 3.982 5.343 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -15.535 4.022 3.665 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -15.146 5.355 4.779 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -17.906 5.522 6.074 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -16.899 6.890 5.541 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -18.568 6.727 4.944 1.00 0.00 H new ATOM 1635 N LYS A 104 -18.628 6.829 1.378 1.00 0.00 N ATOM 1636 CA LYS A 104 -19.764 7.646 0.864 1.00 0.00 C ATOM 1637 C LYS A 104 -20.898 7.739 1.885 1.00 0.00 C ATOM 1638 O LYS A 104 -21.473 8.789 2.084 1.00 0.00 O ATOM 1639 CB LYS A 104 -20.305 6.965 -0.384 1.00 0.00 C ATOM 1640 CG LYS A 104 -19.186 6.828 -1.409 1.00 0.00 C ATOM 1641 CD LYS A 104 -19.687 5.977 -2.573 1.00 0.00 C ATOM 1642 CE LYS A 104 -18.522 5.659 -3.507 1.00 0.00 C ATOM 1643 NZ LYS A 104 -19.051 5.163 -4.810 1.00 0.00 N ATOM 0 H LYS A 104 -18.386 6.027 0.796 1.00 0.00 H new ATOM 0 HA LYS A 104 -19.403 8.653 0.657 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -20.705 5.983 -0.132 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -21.127 7.546 -0.802 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -18.878 7.811 -1.765 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -18.311 6.366 -0.953 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -20.130 5.054 -2.199 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -20.469 6.508 -3.116 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -17.914 6.550 -3.664 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -17.874 4.907 -3.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -18.384 5.404 -5.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -19.168 4.130 -4.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -19.971 5.608 -5.003 1.00 0.00 H new ATOM 1657 N ASP A 105 -21.250 6.652 2.507 1.00 0.00 N ATOM 1658 CA ASP A 105 -22.382 6.708 3.476 1.00 0.00 C ATOM 1659 C ASP A 105 -21.876 6.941 4.894 1.00 0.00 C ATOM 1660 O ASP A 105 -20.849 6.436 5.294 1.00 0.00 O ATOM 1661 CB ASP A 105 -23.159 5.391 3.443 1.00 0.00 C ATOM 1662 CG ASP A 105 -24.651 5.685 3.268 1.00 0.00 C ATOM 1663 OD1 ASP A 105 -25.011 6.219 2.234 1.00 0.00 O ATOM 1664 OD2 ASP A 105 -25.406 5.372 4.173 1.00 0.00 O ATOM 0 H ASP A 105 -20.812 5.738 2.391 1.00 0.00 H new ATOM 0 HA ASP A 105 -23.030 7.536 3.188 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -22.802 4.766 2.625 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -22.992 4.835 4.365 1.00 0.00 H new ATOM 1670 N TYR A 106 -22.615 7.689 5.665 1.00 0.00 N ATOM 1671 CA TYR A 106 -22.213 7.941 7.076 1.00 0.00 C ATOM 1672 C TYR A 106 -22.406 6.649 7.861 1.00 0.00 C ATOM 1673 O TYR A 106 -21.559 6.230 8.622 1.00 0.00 O ATOM 1674 CB TYR A 106 -23.092 9.049 7.662 1.00 0.00 C ATOM 1675 CG TYR A 106 -23.046 9.013 9.177 1.00 0.00 C ATOM 1676 CD1 TYR A 106 -21.870 8.647 9.848 1.00 0.00 C ATOM 1677 CD2 TYR A 106 -24.190 9.354 9.910 1.00 0.00 C ATOM 1678 CE1 TYR A 106 -21.844 8.621 11.250 1.00 0.00 C ATOM 1679 CE2 TYR A 106 -24.162 9.328 11.310 1.00 0.00 C ATOM 1680 CZ TYR A 106 -22.989 8.961 11.979 1.00 0.00 C ATOM 1681 OH TYR A 106 -22.963 8.935 13.358 1.00 0.00 O ATOM 0 H TYR A 106 -23.484 8.138 5.377 1.00 0.00 H new ATOM 0 HA TYR A 106 -21.171 8.256 7.130 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -22.751 10.020 7.304 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -24.120 8.926 7.320 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -20.986 8.386 9.286 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -25.096 9.638 9.394 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -20.939 8.338 11.768 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -25.045 9.591 11.873 1.00 0.00 H new ATOM 0 HH TYR A 106 -23.840 9.199 13.707 1.00 0.00 H new ATOM 1691 N ASP A 107 -23.514 6.002 7.651 1.00 0.00 N ATOM 1692 CA ASP A 107 -23.776 4.720 8.345 1.00 0.00 C ATOM 1693 C ASP A 107 -23.387 3.584 7.396 1.00 0.00 C ATOM 1694 O ASP A 107 -23.877 2.476 7.496 1.00 0.00 O ATOM 1695 CB ASP A 107 -25.258 4.625 8.712 1.00 0.00 C ATOM 1696 CG ASP A 107 -26.095 4.605 7.436 1.00 0.00 C ATOM 1697 OD1 ASP A 107 -27.305 4.723 7.541 1.00 0.00 O ATOM 1698 OD2 ASP A 107 -25.513 4.479 6.370 1.00 0.00 O ATOM 0 H ASP A 107 -24.255 6.311 7.022 1.00 0.00 H new ATOM 0 HA ASP A 107 -23.194 4.654 9.264 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -25.443 3.723 9.295 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -25.545 5.472 9.335 1.00 0.00 H new ATOM 1704 N VAL A 108 -22.504 3.865 6.469 1.00 0.00 N ATOM 1705 CA VAL A 108 -22.063 2.826 5.500 1.00 0.00 C ATOM 1706 C VAL A 108 -21.947 1.498 6.235 1.00 0.00 C ATOM 1707 O VAL A 108 -21.778 1.454 7.440 1.00 0.00 O ATOM 1708 CB VAL A 108 -20.715 3.253 4.914 1.00 0.00 C ATOM 1709 CG1 VAL A 108 -19.817 3.735 6.045 1.00 0.00 C ATOM 1710 CG2 VAL A 108 -20.029 2.090 4.194 1.00 0.00 C ATOM 0 H VAL A 108 -22.069 4.779 6.345 1.00 0.00 H new ATOM 0 HA VAL A 108 -22.779 2.712 4.686 1.00 0.00 H new ATOM 0 HB VAL A 108 -20.889 4.050 4.191 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -18.853 4.042 5.639 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -20.286 4.582 6.546 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -19.668 2.927 6.761 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -19.074 2.425 3.789 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -19.859 1.276 4.898 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -20.665 1.739 3.381 1.00 0.00 H new ATOM 1720 N GLU A 109 -22.072 0.415 5.531 1.00 0.00 N ATOM 1721 CA GLU A 109 -22.003 -0.899 6.206 1.00 0.00 C ATOM 1722 C GLU A 109 -20.588 -1.190 6.652 1.00 0.00 C ATOM 1723 O GLU A 109 -19.615 -0.817 6.024 1.00 0.00 O ATOM 1724 CB GLU A 109 -22.488 -2.004 5.272 1.00 0.00 C ATOM 1725 CG GLU A 109 -21.314 -2.895 4.866 1.00 0.00 C ATOM 1726 CD GLU A 109 -21.760 -3.836 3.750 1.00 0.00 C ATOM 1727 OE1 GLU A 109 -20.904 -4.473 3.163 1.00 0.00 O ATOM 1728 OE2 GLU A 109 -22.952 -3.903 3.500 1.00 0.00 O ATOM 0 H GLU A 109 -22.218 0.384 4.522 1.00 0.00 H new ATOM 0 HA GLU A 109 -22.650 -0.867 7.082 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -23.254 -2.600 5.767 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -22.948 -1.567 4.386 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -20.477 -2.283 4.529 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -20.964 -3.469 5.724 1.00 0.00 H new ATOM 1736 N ILE A 110 -20.491 -1.867 7.745 1.00 0.00 N ATOM 1737 CA ILE A 110 -19.173 -2.235 8.296 1.00 0.00 C ATOM 1738 C ILE A 110 -19.120 -3.748 8.494 1.00 0.00 C ATOM 1739 O ILE A 110 -19.833 -4.306 9.305 1.00 0.00 O ATOM 1740 CB ILE A 110 -18.971 -1.519 9.626 1.00 0.00 C ATOM 1741 CG1 ILE A 110 -18.846 -0.011 9.370 1.00 0.00 C ATOM 1742 CG2 ILE A 110 -17.705 -2.047 10.298 1.00 0.00 C ATOM 1743 CD1 ILE A 110 -17.633 0.272 8.478 1.00 0.00 C ATOM 0 H ILE A 110 -21.288 -2.189 8.294 1.00 0.00 H new ATOM 0 HA ILE A 110 -18.380 -1.938 7.609 1.00 0.00 H new ATOM 0 HB ILE A 110 -19.822 -1.702 10.282 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -19.753 0.361 8.893 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -18.743 0.519 10.317 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -17.558 -1.536 11.250 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -17.805 -3.118 10.473 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -16.847 -1.864 9.652 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -17.553 1.345 8.302 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -16.728 -0.083 8.971 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -17.754 -0.244 7.525 1.00 0.00 H new ATOM 1755 N ARG A 111 -18.275 -4.414 7.761 1.00 0.00 N ATOM 1756 CA ARG A 111 -18.169 -5.885 7.907 1.00 0.00 C ATOM 1757 C ARG A 111 -16.849 -6.221 8.566 1.00 0.00 C ATOM 1758 O ARG A 111 -15.786 -6.055 8.000 1.00 0.00 O ATOM 1759 CB ARG A 111 -18.255 -6.535 6.536 1.00 0.00 C ATOM 1760 CG ARG A 111 -19.657 -6.276 6.002 1.00 0.00 C ATOM 1761 CD ARG A 111 -19.769 -6.750 4.557 1.00 0.00 C ATOM 1762 NE ARG A 111 -19.604 -8.227 4.503 1.00 0.00 N ATOM 1763 CZ ARG A 111 -20.592 -9.012 4.846 1.00 0.00 C ATOM 1764 NH1 ARG A 111 -21.739 -8.503 5.204 1.00 0.00 N ATOM 1765 NH2 ARG A 111 -20.432 -10.306 4.816 1.00 0.00 N ATOM 0 H ARG A 111 -17.653 -4.000 7.067 1.00 0.00 H new ATOM 0 HA ARG A 111 -18.984 -6.260 8.526 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -17.504 -6.118 5.865 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -18.061 -7.605 6.605 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -20.390 -6.794 6.620 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -19.885 -5.212 6.062 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -20.737 -6.467 4.145 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -19.008 -6.266 3.945 1.00 0.00 H new ATOM 0 HE ARG A 111 -18.718 -8.629 4.198 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -21.866 -7.491 5.217 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -22.508 -9.117 5.471 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -19.538 -10.703 4.526 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -21.201 -10.921 5.083 1.00 0.00 H new ATOM 1779 N LEU A 112 -16.919 -6.678 9.772 1.00 0.00 N ATOM 1780 CA LEU A 112 -15.686 -7.017 10.506 1.00 0.00 C ATOM 1781 C LEU A 112 -15.442 -8.521 10.419 1.00 0.00 C ATOM 1782 O LEU A 112 -16.363 -9.312 10.382 1.00 0.00 O ATOM 1783 CB LEU A 112 -15.848 -6.615 11.969 1.00 0.00 C ATOM 1784 CG LEU A 112 -16.442 -5.207 12.062 1.00 0.00 C ATOM 1785 CD1 LEU A 112 -16.308 -4.712 13.499 1.00 0.00 C ATOM 1786 CD2 LEU A 112 -15.705 -4.248 11.120 1.00 0.00 C ATOM 0 H LEU A 112 -17.786 -6.833 10.286 1.00 0.00 H new ATOM 0 HA LEU A 112 -14.841 -6.485 10.070 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -16.496 -7.327 12.481 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -14.882 -6.645 12.472 1.00 0.00 H new ATOM 0 HG LEU A 112 -17.491 -5.240 11.769 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -16.728 -3.709 13.579 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -16.846 -5.385 14.167 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -15.255 -4.688 13.779 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -16.141 -3.252 11.200 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -14.651 -4.206 11.395 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -15.798 -4.603 10.094 1.00 0.00 H new ATOM 1798 N SER A 113 -14.205 -8.919 10.395 1.00 0.00 N ATOM 1799 CA SER A 113 -13.888 -10.368 10.325 1.00 0.00 C ATOM 1800 C SER A 113 -13.476 -10.836 11.718 1.00 0.00 C ATOM 1801 O SER A 113 -13.217 -10.036 12.596 1.00 0.00 O ATOM 1802 CB SER A 113 -12.730 -10.596 9.352 1.00 0.00 C ATOM 1803 OG SER A 113 -13.153 -10.270 8.034 1.00 0.00 O ATOM 0 H SER A 113 -13.395 -8.300 10.421 1.00 0.00 H new ATOM 0 HA SER A 113 -14.759 -10.925 9.978 1.00 0.00 H new ATOM 0 HB2 SER A 113 -11.876 -9.981 9.635 1.00 0.00 H new ATOM 0 HB3 SER A 113 -12.403 -11.635 9.395 1.00 0.00 H new ATOM 0 HG SER A 113 -12.974 -9.323 7.858 1.00 0.00 H new ATOM 1809 N HIS A 114 -13.411 -12.114 11.937 1.00 0.00 N ATOM 1810 CA HIS A 114 -13.013 -12.604 13.282 1.00 0.00 C ATOM 1811 C HIS A 114 -11.812 -11.784 13.764 1.00 0.00 C ATOM 1812 O HIS A 114 -11.649 -11.533 14.944 1.00 0.00 O ATOM 1813 CB HIS A 114 -12.627 -14.080 13.182 1.00 0.00 C ATOM 1814 CG HIS A 114 -12.424 -14.649 14.558 1.00 0.00 C ATOM 1815 ND1 HIS A 114 -11.163 -14.806 15.114 1.00 0.00 N ATOM 1816 CD2 HIS A 114 -13.310 -15.113 15.501 1.00 0.00 C ATOM 1817 CE1 HIS A 114 -11.323 -15.341 16.338 1.00 0.00 C ATOM 1818 NE2 HIS A 114 -12.609 -15.549 16.619 1.00 0.00 N ATOM 0 H HIS A 114 -13.615 -12.838 11.248 1.00 0.00 H new ATOM 0 HA HIS A 114 -13.838 -12.496 13.986 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -13.407 -14.635 12.661 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -11.714 -14.187 12.596 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -14.384 -15.135 15.390 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -10.510 -15.573 17.010 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -12.997 -15.945 17.475 1.00 0.00 H new ATOM 1827 N GLU A 115 -10.975 -11.358 12.856 1.00 0.00 N ATOM 1828 CA GLU A 115 -9.782 -10.549 13.243 1.00 0.00 C ATOM 1829 C GLU A 115 -10.222 -9.255 13.937 1.00 0.00 C ATOM 1830 O GLU A 115 -9.552 -8.764 14.823 1.00 0.00 O ATOM 1831 CB GLU A 115 -8.975 -10.209 11.984 1.00 0.00 C ATOM 1832 CG GLU A 115 -7.696 -9.463 12.374 1.00 0.00 C ATOM 1833 CD GLU A 115 -6.957 -9.038 11.105 1.00 0.00 C ATOM 1834 OE1 GLU A 115 -5.861 -8.516 11.228 1.00 0.00 O ATOM 1835 OE2 GLU A 115 -7.498 -9.238 10.030 1.00 0.00 O ATOM 0 H GLU A 115 -11.067 -11.537 11.856 1.00 0.00 H new ATOM 0 HA GLU A 115 -9.166 -11.125 13.933 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -8.724 -11.122 11.444 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -9.574 -9.595 11.311 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -7.940 -8.589 12.977 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -7.058 -10.103 12.984 1.00 0.00 H new ATOM 1843 N HIS A 116 -11.336 -8.696 13.547 1.00 0.00 N ATOM 1844 CA HIS A 116 -11.800 -7.436 14.197 1.00 0.00 C ATOM 1845 C HIS A 116 -13.064 -7.712 15.012 1.00 0.00 C ATOM 1846 O HIS A 116 -14.008 -8.318 14.542 1.00 0.00 O ATOM 1847 CB HIS A 116 -12.089 -6.391 13.122 1.00 0.00 C ATOM 1848 CG HIS A 116 -10.792 -5.948 12.505 1.00 0.00 C ATOM 1849 ND1 HIS A 116 -9.856 -5.195 13.199 1.00 0.00 N ATOM 1850 CD2 HIS A 116 -10.261 -6.149 11.256 1.00 0.00 C ATOM 1851 CE1 HIS A 116 -8.818 -4.971 12.368 1.00 0.00 C ATOM 1852 NE2 HIS A 116 -9.019 -5.531 11.174 1.00 0.00 N ATOM 0 H HIS A 116 -11.943 -9.055 12.810 1.00 0.00 H new ATOM 0 HA HIS A 116 -11.024 -7.061 14.865 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -12.745 -6.809 12.358 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -12.609 -5.538 13.557 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -10.735 -6.702 10.459 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -7.935 -4.409 12.635 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -8.392 -5.510 10.369 1.00 0.00 H new ATOM 1861 N GLN A 117 -13.074 -7.284 16.243 1.00 0.00 N ATOM 1862 CA GLN A 117 -14.250 -7.523 17.125 1.00 0.00 C ATOM 1863 C GLN A 117 -15.304 -6.423 16.963 1.00 0.00 C ATOM 1864 O GLN A 117 -16.492 -6.686 16.986 1.00 0.00 O ATOM 1865 CB GLN A 117 -13.767 -7.560 18.575 1.00 0.00 C ATOM 1866 CG GLN A 117 -14.964 -7.534 19.522 1.00 0.00 C ATOM 1867 CD GLN A 117 -14.483 -7.750 20.957 1.00 0.00 C ATOM 1868 OE1 GLN A 117 -13.360 -8.155 21.182 1.00 0.00 O ATOM 1869 NE2 GLN A 117 -15.293 -7.487 21.945 1.00 0.00 N ATOM 0 H GLN A 117 -12.308 -6.772 16.681 1.00 0.00 H new ATOM 0 HA GLN A 117 -14.713 -8.470 16.847 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -13.175 -8.459 18.748 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -13.117 -6.708 18.773 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -15.485 -6.580 19.441 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -15.677 -8.310 19.245 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -16.236 -7.147 21.755 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -14.984 -7.621 22.908 1.00 0.00 H new ATOM 1878 N ALA A 118 -14.893 -5.194 16.824 1.00 0.00 N ATOM 1879 CA ALA A 118 -15.890 -4.095 16.690 1.00 0.00 C ATOM 1880 C ALA A 118 -15.207 -2.842 16.136 1.00 0.00 C ATOM 1881 O ALA A 118 -14.000 -2.742 16.121 1.00 0.00 O ATOM 1882 CB ALA A 118 -16.487 -3.793 18.065 1.00 0.00 C ATOM 0 H ALA A 118 -13.916 -4.903 16.797 1.00 0.00 H new ATOM 0 HA ALA A 118 -16.682 -4.399 16.005 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -17.218 -2.989 17.976 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -16.976 -4.686 18.454 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -15.694 -3.488 18.747 1.00 0.00 H new ATOM 1888 N TYR A 119 -15.969 -1.887 15.672 1.00 0.00 N ATOM 1889 CA TYR A 119 -15.348 -0.650 15.114 1.00 0.00 C ATOM 1890 C TYR A 119 -16.016 0.600 15.701 1.00 0.00 C ATOM 1891 O TYR A 119 -17.157 0.569 16.116 1.00 0.00 O ATOM 1892 CB TYR A 119 -15.530 -0.652 13.596 1.00 0.00 C ATOM 1893 CG TYR A 119 -16.979 -0.389 13.270 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -17.904 -1.440 13.299 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -17.395 0.902 12.934 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -19.246 -1.199 12.994 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -18.740 1.144 12.629 1.00 0.00 C ATOM 1898 CZ TYR A 119 -19.665 0.095 12.659 1.00 0.00 C ATOM 1899 OH TYR A 119 -20.989 0.334 12.356 1.00 0.00 O ATOM 0 H TYR A 119 -16.989 -1.909 15.655 1.00 0.00 H new ATOM 0 HA TYR A 119 -14.289 -0.633 15.372 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -14.898 0.111 13.141 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -15.220 -1.611 13.182 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -17.580 -2.437 13.557 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -16.681 1.712 12.910 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -19.959 -2.009 13.016 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -19.064 2.141 12.370 1.00 0.00 H new ATOM 0 HH TYR A 119 -21.111 1.284 12.147 1.00 0.00 H new ATOM 1909 N ARG A 120 -15.312 1.705 15.726 1.00 0.00 N ATOM 1910 CA ARG A 120 -15.903 2.963 16.274 1.00 0.00 C ATOM 1911 C ARG A 120 -15.594 4.126 15.331 1.00 0.00 C ATOM 1912 O ARG A 120 -14.583 4.141 14.659 1.00 0.00 O ATOM 1913 CB ARG A 120 -15.287 3.283 17.638 1.00 0.00 C ATOM 1914 CG ARG A 120 -15.638 2.184 18.641 1.00 0.00 C ATOM 1915 CD ARG A 120 -15.083 2.559 20.016 1.00 0.00 C ATOM 1916 NE ARG A 120 -15.152 1.379 20.925 1.00 0.00 N ATOM 1917 CZ ARG A 120 -16.294 1.019 21.453 1.00 0.00 C ATOM 1918 NH1 ARG A 120 -17.381 1.687 21.180 1.00 0.00 N ATOM 1919 NH2 ARG A 120 -16.350 -0.008 22.256 1.00 0.00 N ATOM 0 H ARG A 120 -14.353 1.789 15.390 1.00 0.00 H new ATOM 0 HA ARG A 120 -16.980 2.825 16.373 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -14.204 3.370 17.546 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -15.655 4.245 17.996 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -16.719 2.057 18.695 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -15.221 1.231 18.315 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -14.051 2.898 19.922 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -15.654 3.387 20.436 1.00 0.00 H new ATOM 0 HE ARG A 120 -14.306 0.850 21.136 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -17.342 2.491 20.554 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -18.270 1.405 21.593 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -15.502 -0.532 22.473 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -17.241 -0.287 22.666 1.00 0.00 H new ATOM 1933 N TRP A 121 -16.440 5.117 15.304 1.00 0.00 N ATOM 1934 CA TRP A 121 -16.176 6.297 14.436 1.00 0.00 C ATOM 1935 C TRP A 121 -15.792 7.468 15.338 1.00 0.00 C ATOM 1936 O TRP A 121 -16.615 8.014 16.047 1.00 0.00 O ATOM 1937 CB TRP A 121 -17.431 6.627 13.624 1.00 0.00 C ATOM 1938 CG TRP A 121 -17.478 5.721 12.440 1.00 0.00 C ATOM 1939 CD1 TRP A 121 -18.151 4.548 12.378 1.00 0.00 C ATOM 1940 CD2 TRP A 121 -16.824 5.885 11.150 1.00 0.00 C ATOM 1941 NE1 TRP A 121 -17.942 3.976 11.135 1.00 0.00 N ATOM 1942 CE2 TRP A 121 -17.133 4.769 10.339 1.00 0.00 C ATOM 1943 CE3 TRP A 121 -16.001 6.890 10.610 1.00 0.00 C ATOM 1944 CZ2 TRP A 121 -16.638 4.649 9.040 1.00 0.00 C ATOM 1945 CZ3 TRP A 121 -15.504 6.776 9.303 1.00 0.00 C ATOM 1946 CH2 TRP A 121 -15.820 5.657 8.520 1.00 0.00 C ATOM 0 H TRP A 121 -17.303 5.161 15.846 1.00 0.00 H new ATOM 0 HA TRP A 121 -15.366 6.091 13.737 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -18.324 6.498 14.236 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -17.412 7.669 13.304 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -18.753 4.127 13.170 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -18.335 3.082 10.842 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -15.750 7.755 11.206 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -16.885 3.785 8.441 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -14.875 7.555 8.898 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -15.432 5.573 7.516 1.00 0.00 H new ATOM 1957 N LEU A 122 -14.537 7.837 15.341 1.00 0.00 N ATOM 1958 CA LEU A 122 -14.095 8.949 16.233 1.00 0.00 C ATOM 1959 C LEU A 122 -13.294 9.979 15.443 1.00 0.00 C ATOM 1960 O LEU A 122 -12.971 9.788 14.287 1.00 0.00 O ATOM 1961 CB LEU A 122 -13.203 8.400 17.350 1.00 0.00 C ATOM 1962 CG LEU A 122 -13.524 6.926 17.630 1.00 0.00 C ATOM 1963 CD1 LEU A 122 -12.356 6.064 17.154 1.00 0.00 C ATOM 1964 CD2 LEU A 122 -13.738 6.720 19.134 1.00 0.00 C ATOM 0 H LEU A 122 -13.804 7.419 14.768 1.00 0.00 H new ATOM 0 HA LEU A 122 -14.984 9.418 16.656 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -12.155 8.501 17.067 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -13.346 8.987 18.257 1.00 0.00 H new ATOM 0 HG LEU A 122 -14.432 6.641 17.100 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -12.575 5.014 17.349 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -12.208 6.211 16.084 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -11.450 6.351 17.689 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -13.966 5.672 19.329 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -12.833 7.001 19.672 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -14.568 7.341 19.472 1.00 0.00 H new ATOM 1976 N GLY A 123 -12.965 11.068 16.079 1.00 0.00 N ATOM 1977 CA GLY A 123 -12.176 12.124 15.393 1.00 0.00 C ATOM 1978 C GLY A 123 -10.685 11.802 15.502 1.00 0.00 C ATOM 1979 O GLY A 123 -10.295 10.785 16.040 1.00 0.00 O ATOM 0 H GLY A 123 -13.210 11.271 17.048 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -12.469 12.188 14.345 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -12.382 13.096 15.842 1.00 0.00 H new ATOM 1983 N LEU A 124 -9.851 12.661 14.990 1.00 0.00 N ATOM 1984 CA LEU A 124 -8.386 12.408 15.056 1.00 0.00 C ATOM 1985 C LEU A 124 -7.948 12.239 16.513 1.00 0.00 C ATOM 1986 O LEU A 124 -7.133 11.400 16.827 1.00 0.00 O ATOM 1987 CB LEU A 124 -7.644 13.600 14.441 1.00 0.00 C ATOM 1988 CG LEU A 124 -6.129 13.398 14.566 1.00 0.00 C ATOM 1989 CD1 LEU A 124 -5.743 11.994 14.098 1.00 0.00 C ATOM 1990 CD2 LEU A 124 -5.412 14.426 13.690 1.00 0.00 C ATOM 0 H LEU A 124 -10.121 13.529 14.528 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.153 11.497 14.505 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.919 13.708 13.392 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.939 14.521 14.944 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.839 13.522 15.609 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.665 11.863 14.192 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.253 11.252 14.713 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -6.035 11.865 13.056 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.334 14.288 13.775 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.715 14.293 12.651 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.676 15.431 14.019 1.00 0.00 H new ATOM 2002 N GLU A 125 -8.472 13.042 17.398 1.00 0.00 N ATOM 2003 CA GLU A 125 -8.070 12.951 18.835 1.00 0.00 C ATOM 2004 C GLU A 125 -8.308 11.543 19.381 1.00 0.00 C ATOM 2005 O GLU A 125 -7.411 10.909 19.901 1.00 0.00 O ATOM 2006 CB GLU A 125 -8.899 13.950 19.647 1.00 0.00 C ATOM 2007 CG GLU A 125 -10.393 13.649 19.476 1.00 0.00 C ATOM 2008 CD GLU A 125 -11.212 14.822 20.017 1.00 0.00 C ATOM 2009 OE1 GLU A 125 -11.838 15.498 19.218 1.00 0.00 O ATOM 2010 OE2 GLU A 125 -11.198 15.022 21.221 1.00 0.00 O ATOM 0 H GLU A 125 -9.164 13.761 17.189 1.00 0.00 H new ATOM 0 HA GLU A 125 -7.007 13.179 18.916 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -8.626 13.891 20.701 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -8.684 14.967 19.318 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -10.624 13.484 18.424 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -10.654 12.733 20.007 1.00 0.00 H new ATOM 2018 N GLU A 126 -9.505 11.052 19.271 1.00 0.00 N ATOM 2019 CA GLU A 126 -9.797 9.691 19.786 1.00 0.00 C ATOM 2020 C GLU A 126 -9.132 8.671 18.875 1.00 0.00 C ATOM 2021 O GLU A 126 -8.474 7.753 19.318 1.00 0.00 O ATOM 2022 CB GLU A 126 -11.307 9.475 19.777 1.00 0.00 C ATOM 2023 CG GLU A 126 -11.879 9.591 21.195 1.00 0.00 C ATOM 2024 CD GLU A 126 -11.169 10.703 21.969 1.00 0.00 C ATOM 2025 OE1 GLU A 126 -11.559 11.848 21.814 1.00 0.00 O ATOM 2026 OE2 GLU A 126 -10.253 10.390 22.712 1.00 0.00 O ATOM 0 H GLU A 126 -10.296 11.535 18.846 1.00 0.00 H new ATOM 0 HA GLU A 126 -9.417 9.579 20.802 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -11.781 10.211 19.127 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -11.536 8.492 19.366 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -12.948 9.799 21.147 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -11.762 8.643 21.720 1.00 0.00 H new ATOM 2034 N ALA A 127 -9.278 8.832 17.601 1.00 0.00 N ATOM 2035 CA ALA A 127 -8.633 7.878 16.677 1.00 0.00 C ATOM 2036 C ALA A 127 -7.156 7.808 17.040 1.00 0.00 C ATOM 2037 O ALA A 127 -6.522 6.776 16.945 1.00 0.00 O ATOM 2038 CB ALA A 127 -8.793 8.389 15.253 1.00 0.00 C ATOM 0 H ALA A 127 -9.814 9.579 17.160 1.00 0.00 H new ATOM 0 HA ALA A 127 -9.085 6.889 16.753 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -8.320 7.692 14.561 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -9.853 8.475 15.014 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -8.321 9.367 15.162 1.00 0.00 H new ATOM 2044 N CYS A 128 -6.615 8.907 17.481 1.00 0.00 N ATOM 2045 CA CYS A 128 -5.190 8.930 17.885 1.00 0.00 C ATOM 2046 C CYS A 128 -5.065 8.288 19.266 1.00 0.00 C ATOM 2047 O CYS A 128 -4.140 7.555 19.545 1.00 0.00 O ATOM 2048 CB CYS A 128 -4.704 10.379 17.952 1.00 0.00 C ATOM 2049 SG CYS A 128 -3.851 10.803 16.413 1.00 0.00 S ATOM 0 H CYS A 128 -7.106 9.796 17.578 1.00 0.00 H new ATOM 0 HA CYS A 128 -4.587 8.382 17.161 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -5.549 11.050 18.109 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -4.032 10.509 18.800 1.00 0.00 H new ATOM 0 HG CYS A 128 -3.440 12.035 16.470 1.00 0.00 H new ATOM 2055 N GLN A 129 -6.004 8.565 20.128 1.00 0.00 N ATOM 2056 CA GLN A 129 -5.959 7.981 21.495 1.00 0.00 C ATOM 2057 C GLN A 129 -6.052 6.459 21.390 1.00 0.00 C ATOM 2058 O GLN A 129 -5.255 5.734 21.954 1.00 0.00 O ATOM 2059 CB GLN A 129 -7.134 8.544 22.311 1.00 0.00 C ATOM 2060 CG GLN A 129 -8.362 7.630 22.213 1.00 0.00 C ATOM 2061 CD GLN A 129 -8.199 6.450 23.166 1.00 0.00 C ATOM 2062 OE1 GLN A 129 -7.141 6.243 23.721 1.00 0.00 O ATOM 2063 NE2 GLN A 129 -9.217 5.664 23.386 1.00 0.00 N ATOM 0 H GLN A 129 -6.802 9.172 19.943 1.00 0.00 H new ATOM 0 HA GLN A 129 -5.025 8.240 21.994 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -6.838 8.650 23.355 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -7.388 9.540 21.949 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -9.264 8.189 22.461 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -8.480 7.271 21.191 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -10.107 5.839 22.919 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -9.123 4.875 24.025 1.00 0.00 H new ATOM 2072 N LEU A 130 -7.010 5.974 20.652 1.00 0.00 N ATOM 2073 CA LEU A 130 -7.162 4.505 20.478 1.00 0.00 C ATOM 2074 C LEU A 130 -5.940 3.957 19.736 1.00 0.00 C ATOM 2075 O LEU A 130 -5.352 2.970 20.130 1.00 0.00 O ATOM 2076 CB LEU A 130 -8.409 4.225 19.640 1.00 0.00 C ATOM 2077 CG LEU A 130 -9.674 4.590 20.420 1.00 0.00 C ATOM 2078 CD1 LEU A 130 -10.723 5.121 19.453 1.00 0.00 C ATOM 2079 CD2 LEU A 130 -10.237 3.344 21.094 1.00 0.00 C ATOM 0 H LEU A 130 -7.700 6.539 20.157 1.00 0.00 H new ATOM 0 HA LEU A 130 -7.252 4.029 21.454 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -8.368 4.798 18.714 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -8.438 3.172 19.362 1.00 0.00 H new ATOM 0 HG LEU A 130 -9.427 5.343 21.168 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -11.626 5.383 20.004 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -10.337 6.006 18.948 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -10.958 4.355 18.714 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -11.138 3.606 21.649 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -10.481 2.599 20.336 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -9.495 2.934 21.779 1.00 0.00 H new ATOM 2091 N ALA A 131 -5.548 4.600 18.665 1.00 0.00 N ATOM 2092 CA ALA A 131 -4.357 4.124 17.906 1.00 0.00 C ATOM 2093 C ALA A 131 -3.105 4.554 18.659 1.00 0.00 C ATOM 2094 O ALA A 131 -2.228 5.205 18.126 1.00 0.00 O ATOM 2095 CB ALA A 131 -4.352 4.729 16.501 1.00 0.00 C ATOM 0 H ALA A 131 -6.001 5.431 18.286 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.386 3.038 17.813 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -3.478 4.375 15.955 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -5.256 4.428 15.972 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.319 5.816 16.573 1.00 0.00 H new ATOM 2101 N GLN A 132 -3.039 4.188 19.910 1.00 0.00 N ATOM 2102 CA GLN A 132 -1.879 4.564 20.764 1.00 0.00 C ATOM 2103 C GLN A 132 -0.586 4.531 19.950 1.00 0.00 C ATOM 2104 O GLN A 132 0.296 5.342 20.143 1.00 0.00 O ATOM 2105 CB GLN A 132 -1.739 3.565 21.921 1.00 0.00 C ATOM 2106 CG GLN A 132 -2.809 2.465 21.831 1.00 0.00 C ATOM 2107 CD GLN A 132 -4.066 2.876 22.611 1.00 0.00 C ATOM 2108 OE1 GLN A 132 -3.964 3.689 23.626 1.00 0.00 O flip ATOM 2109 NE2 GLN A 132 -5.155 2.437 22.298 1.00 0.00 N flip ATOM 0 H GLN A 132 -3.753 3.635 20.383 1.00 0.00 H new ATOM 0 HA GLN A 132 -2.051 5.570 21.147 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -0.747 3.115 21.899 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -1.830 4.089 22.872 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -3.065 2.282 20.787 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -2.414 1.531 22.231 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -5.240 1.801 21.505 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -5.984 2.705 22.828 1.00 0.00 H new ATOM 2118 N PHE A 133 -0.457 3.600 19.047 1.00 0.00 N ATOM 2119 CA PHE A 133 0.795 3.531 18.246 1.00 0.00 C ATOM 2120 C PHE A 133 1.028 4.870 17.544 1.00 0.00 C ATOM 2121 O PHE A 133 0.183 5.360 16.822 1.00 0.00 O ATOM 2122 CB PHE A 133 0.673 2.415 17.206 1.00 0.00 C ATOM 2123 CG PHE A 133 0.638 1.081 17.912 1.00 0.00 C ATOM 2124 CD1 PHE A 133 -0.552 0.629 18.495 1.00 0.00 C ATOM 2125 CD2 PHE A 133 1.799 0.305 17.994 1.00 0.00 C ATOM 2126 CE1 PHE A 133 -0.580 -0.604 19.159 1.00 0.00 C ATOM 2127 CE2 PHE A 133 1.770 -0.928 18.659 1.00 0.00 C ATOM 2128 CZ PHE A 133 0.581 -1.381 19.242 1.00 0.00 C ATOM 0 H PHE A 133 -1.157 2.890 18.831 1.00 0.00 H new ATOM 0 HA PHE A 133 1.638 3.320 18.904 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -0.232 2.551 16.614 1.00 0.00 H new ATOM 0 HB3 PHE A 133 1.515 2.452 16.515 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -1.447 1.230 18.433 1.00 0.00 H new ATOM 0 HD2 PHE A 133 2.717 0.656 17.545 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -1.498 -0.955 19.607 1.00 0.00 H new ATOM 0 HE2 PHE A 133 2.665 -1.529 18.722 1.00 0.00 H new ATOM 0 HZ PHE A 133 0.559 -2.331 19.756 1.00 0.00 H new ATOM 2138 N LYS A 134 2.168 5.462 17.760 1.00 0.00 N ATOM 2139 CA LYS A 134 2.477 6.776 17.122 1.00 0.00 C ATOM 2140 C LYS A 134 2.374 6.668 15.599 1.00 0.00 C ATOM 2141 O LYS A 134 1.967 7.595 14.929 1.00 0.00 O ATOM 2142 CB LYS A 134 3.898 7.200 17.507 1.00 0.00 C ATOM 2143 CG LYS A 134 4.247 8.522 16.821 1.00 0.00 C ATOM 2144 CD LYS A 134 5.690 8.912 17.166 1.00 0.00 C ATOM 2145 CE LYS A 134 5.999 10.297 16.588 1.00 0.00 C ATOM 2146 NZ LYS A 134 7.461 10.415 16.324 1.00 0.00 N ATOM 0 H LYS A 134 2.907 5.090 18.356 1.00 0.00 H new ATOM 0 HA LYS A 134 1.758 7.518 17.470 1.00 0.00 H new ATOM 0 HB2 LYS A 134 3.974 7.310 18.589 1.00 0.00 H new ATOM 0 HB3 LYS A 134 4.610 6.428 17.214 1.00 0.00 H new ATOM 0 HG2 LYS A 134 4.134 8.425 15.741 1.00 0.00 H new ATOM 0 HG3 LYS A 134 3.560 9.304 17.145 1.00 0.00 H new ATOM 0 HD2 LYS A 134 5.827 8.919 18.247 1.00 0.00 H new ATOM 0 HD3 LYS A 134 6.384 8.175 16.762 1.00 0.00 H new ATOM 0 HE2 LYS A 134 5.439 10.450 15.665 1.00 0.00 H new ATOM 0 HE3 LYS A 134 5.682 11.072 17.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 7.668 11.356 15.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 7.986 10.287 17.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 7.751 9.685 15.643 1.00 0.00 H new ATOM 2160 N GLU A 135 2.758 5.554 15.047 1.00 0.00 N ATOM 2161 CA GLU A 135 2.707 5.397 13.566 1.00 0.00 C ATOM 2162 C GLU A 135 1.302 5.695 13.067 1.00 0.00 C ATOM 2163 O GLU A 135 1.107 6.355 12.066 1.00 0.00 O ATOM 2164 CB GLU A 135 3.036 3.949 13.217 1.00 0.00 C ATOM 2165 CG GLU A 135 4.207 3.485 14.077 1.00 0.00 C ATOM 2166 CD GLU A 135 4.576 2.050 13.708 1.00 0.00 C ATOM 2167 OE1 GLU A 135 3.831 1.443 12.961 1.00 0.00 O ATOM 2168 OE2 GLU A 135 5.597 1.582 14.183 1.00 0.00 O ATOM 0 H GLU A 135 3.106 4.742 15.557 1.00 0.00 H new ATOM 0 HA GLU A 135 3.419 6.081 13.105 1.00 0.00 H new ATOM 0 HB2 GLU A 135 2.167 3.313 13.389 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.288 3.864 12.160 1.00 0.00 H new ATOM 0 HG2 GLU A 135 5.064 4.142 13.927 1.00 0.00 H new ATOM 0 HG3 GLU A 135 3.942 3.543 15.133 1.00 0.00 H new ATOM 2176 N MET A 136 0.323 5.194 13.754 1.00 0.00 N ATOM 2177 CA MET A 136 -1.077 5.415 13.330 1.00 0.00 C ATOM 2178 C MET A 136 -1.530 6.803 13.755 1.00 0.00 C ATOM 2179 O MET A 136 -2.087 7.549 12.974 1.00 0.00 O ATOM 2180 CB MET A 136 -1.939 4.344 13.977 1.00 0.00 C ATOM 2181 CG MET A 136 -1.327 2.978 13.669 1.00 0.00 C ATOM 2182 SD MET A 136 -1.018 2.831 11.888 1.00 0.00 S ATOM 2183 CE MET A 136 -2.641 3.373 11.291 1.00 0.00 C ATOM 0 H MET A 136 0.435 4.635 14.600 1.00 0.00 H new ATOM 0 HA MET A 136 -1.166 5.351 12.245 1.00 0.00 H new ATOM 0 HB2 MET A 136 -1.993 4.501 15.054 1.00 0.00 H new ATOM 0 HB3 MET A 136 -2.959 4.397 13.596 1.00 0.00 H new ATOM 0 HG2 MET A 136 -0.395 2.854 14.221 1.00 0.00 H new ATOM 0 HG3 MET A 136 -2.000 2.186 13.997 1.00 0.00 H new ATOM 0 HE1 MET A 136 -2.823 2.953 10.302 1.00 0.00 H new ATOM 0 HE2 MET A 136 -3.414 3.031 11.979 1.00 0.00 H new ATOM 0 HE3 MET A 136 -2.663 4.461 11.233 1.00 0.00 H new ATOM 2193 N LYS A 137 -1.270 7.184 14.973 1.00 0.00 N ATOM 2194 CA LYS A 137 -1.670 8.548 15.388 1.00 0.00 C ATOM 2195 C LYS A 137 -1.040 9.505 14.387 1.00 0.00 C ATOM 2196 O LYS A 137 -1.627 10.493 14.004 1.00 0.00 O ATOM 2197 CB LYS A 137 -1.156 8.837 16.802 1.00 0.00 C ATOM 2198 CG LYS A 137 -2.081 8.168 17.824 1.00 0.00 C ATOM 2199 CD LYS A 137 -1.265 7.422 18.883 1.00 0.00 C ATOM 2200 CE LYS A 137 -0.525 8.403 19.796 1.00 0.00 C ATOM 2201 NZ LYS A 137 -0.299 9.691 19.089 1.00 0.00 N ATOM 0 H LYS A 137 -0.806 6.620 15.685 1.00 0.00 H new ATOM 0 HA LYS A 137 -2.754 8.658 15.404 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -0.139 8.462 16.915 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -1.121 9.912 16.976 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -2.707 8.921 18.303 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -2.750 7.473 17.317 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -1.925 6.792 19.479 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.548 6.761 18.396 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -1.104 8.574 20.703 1.00 0.00 H new ATOM 0 HE3 LYS A 137 0.430 7.976 20.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 0.143 10.371 19.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 0.328 9.534 18.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -1.209 10.070 18.758 1.00 0.00 H new ATOM 2215 N ALA A 138 0.144 9.175 13.931 1.00 0.00 N ATOM 2216 CA ALA A 138 0.833 10.018 12.917 1.00 0.00 C ATOM 2217 C ALA A 138 0.138 9.829 11.569 1.00 0.00 C ATOM 2218 O ALA A 138 -0.221 10.779 10.901 1.00 0.00 O ATOM 2219 CB ALA A 138 2.285 9.578 12.792 1.00 0.00 C ATOM 0 H ALA A 138 0.664 8.348 14.224 1.00 0.00 H new ATOM 0 HA ALA A 138 0.795 11.065 13.219 1.00 0.00 H new ATOM 0 HB1 ALA A 138 2.790 10.196 12.049 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.783 9.689 13.755 1.00 0.00 H new ATOM 0 HB3 ALA A 138 2.323 8.534 12.482 1.00 0.00 H new ATOM 2225 N ALA A 139 -0.070 8.598 11.175 1.00 0.00 N ATOM 2226 CA ALA A 139 -0.760 8.337 9.887 1.00 0.00 C ATOM 2227 C ALA A 139 -2.111 9.035 9.950 1.00 0.00 C ATOM 2228 O ALA A 139 -2.493 9.773 9.063 1.00 0.00 O ATOM 2229 CB ALA A 139 -0.970 6.830 9.725 1.00 0.00 C ATOM 0 H ALA A 139 0.210 7.766 11.694 1.00 0.00 H new ATOM 0 HA ALA A 139 -0.173 8.704 9.045 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -1.477 6.633 8.780 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -0.004 6.325 9.731 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -1.579 6.457 10.548 1.00 0.00 H new ATOM 2235 N LEU A 140 -2.816 8.832 11.023 1.00 0.00 N ATOM 2236 CA LEU A 140 -4.128 9.501 11.194 1.00 0.00 C ATOM 2237 C LEU A 140 -3.876 11.009 11.277 1.00 0.00 C ATOM 2238 O LEU A 140 -4.704 11.819 10.904 1.00 0.00 O ATOM 2239 CB LEU A 140 -4.772 9.017 12.498 1.00 0.00 C ATOM 2240 CG LEU A 140 -4.883 7.486 12.476 1.00 0.00 C ATOM 2241 CD1 LEU A 140 -4.802 6.931 13.901 1.00 0.00 C ATOM 2242 CD2 LEU A 140 -6.221 7.065 11.865 1.00 0.00 C ATOM 0 H LEU A 140 -2.536 8.226 11.794 1.00 0.00 H new ATOM 0 HA LEU A 140 -4.792 9.271 10.361 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.175 9.337 13.352 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -5.760 9.462 12.615 1.00 0.00 H new ATOM 0 HG LEU A 140 -4.061 7.092 11.878 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -4.882 5.844 13.873 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -3.849 7.214 14.348 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -5.618 7.340 14.498 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -6.290 5.977 11.854 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.037 7.474 12.460 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.290 7.443 10.845 1.00 0.00 H new ATOM 2254 N GLN A 141 -2.729 11.378 11.787 1.00 0.00 N ATOM 2255 CA GLN A 141 -2.375 12.819 11.939 1.00 0.00 C ATOM 2256 C GLN A 141 -2.028 13.450 10.589 1.00 0.00 C ATOM 2257 O GLN A 141 -2.550 14.483 10.226 1.00 0.00 O ATOM 2258 CB GLN A 141 -1.156 12.917 12.855 1.00 0.00 C ATOM 2259 CG GLN A 141 -1.569 13.482 14.211 1.00 0.00 C ATOM 2260 CD GLN A 141 -1.718 15.001 14.101 1.00 0.00 C ATOM 2261 OE1 GLN A 141 -2.344 15.512 13.077 1.00 0.00 O flip ATOM 2262 NE2 GLN A 141 -1.251 15.731 14.952 1.00 0.00 N flip ATOM 0 H GLN A 141 -2.011 10.729 12.110 1.00 0.00 H new ATOM 0 HA GLN A 141 -3.230 13.351 12.357 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -0.707 11.932 12.983 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -0.399 13.556 12.400 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -2.510 13.035 14.533 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -0.823 13.232 14.965 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -0.761 15.332 15.753 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -1.349 16.743 14.866 1.00 0.00 H new ATOM 2271 N GLU A 142 -1.136 12.852 9.851 1.00 0.00 N ATOM 2272 CA GLU A 142 -0.754 13.440 8.540 1.00 0.00 C ATOM 2273 C GLU A 142 -1.925 13.331 7.563 1.00 0.00 C ATOM 2274 O GLU A 142 -2.159 14.213 6.762 1.00 0.00 O ATOM 2275 CB GLU A 142 0.467 12.702 7.986 1.00 0.00 C ATOM 2276 CG GLU A 142 1.649 12.898 8.938 1.00 0.00 C ATOM 2277 CD GLU A 142 2.908 12.284 8.326 1.00 0.00 C ATOM 2278 OE1 GLU A 142 3.980 12.530 8.855 1.00 0.00 O ATOM 2279 OE2 GLU A 142 2.781 11.582 7.339 1.00 0.00 O ATOM 0 H GLU A 142 -0.657 11.986 10.098 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.504 14.493 8.672 1.00 0.00 H new ATOM 0 HB2 GLU A 142 0.246 11.640 7.876 1.00 0.00 H new ATOM 0 HB3 GLU A 142 0.717 13.080 6.995 1.00 0.00 H new ATOM 0 HG2 GLU A 142 1.805 13.960 9.126 1.00 0.00 H new ATOM 0 HG3 GLU A 142 1.435 12.432 9.900 1.00 0.00 H new ATOM 2287 N GLY A 143 -2.674 12.264 7.626 1.00 0.00 N ATOM 2288 CA GLY A 143 -3.830 12.127 6.700 1.00 0.00 C ATOM 2289 C GLY A 143 -4.774 13.313 6.914 1.00 0.00 C ATOM 2290 O GLY A 143 -5.211 13.948 5.974 1.00 0.00 O ATOM 0 H GLY A 143 -2.536 11.488 8.273 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -3.485 12.100 5.666 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.354 11.189 6.885 1.00 0.00 H new ATOM 2294 N HIS A 144 -5.073 13.627 8.147 1.00 0.00 N ATOM 2295 CA HIS A 144 -5.970 14.786 8.428 1.00 0.00 C ATOM 2296 C HIS A 144 -5.273 16.063 7.971 1.00 0.00 C ATOM 2297 O HIS A 144 -5.865 16.932 7.361 1.00 0.00 O ATOM 2298 CB HIS A 144 -6.231 14.885 9.934 1.00 0.00 C ATOM 2299 CG HIS A 144 -7.419 15.775 10.178 1.00 0.00 C ATOM 2300 ND1 HIS A 144 -7.285 17.112 10.531 1.00 0.00 N ATOM 2301 CD2 HIS A 144 -8.771 15.539 10.113 1.00 0.00 C ATOM 2302 CE1 HIS A 144 -8.523 17.623 10.662 1.00 0.00 C ATOM 2303 NE2 HIS A 144 -9.461 16.706 10.419 1.00 0.00 N ATOM 0 H HIS A 144 -4.735 13.131 8.972 1.00 0.00 H new ATOM 0 HA HIS A 144 -6.915 14.653 7.901 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -6.414 13.894 10.348 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -5.353 15.285 10.441 1.00 0.00 H new ATOM 0 HD1 HIS A 144 -6.408 17.615 10.666 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -9.227 14.593 9.863 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -8.731 18.648 10.931 1.00 0.00 H new ATOM 2312 N GLN A 145 -4.013 16.178 8.283 1.00 0.00 N ATOM 2313 CA GLN A 145 -3.243 17.390 7.897 1.00 0.00 C ATOM 2314 C GLN A 145 -3.255 17.567 6.377 1.00 0.00 C ATOM 2315 O GLN A 145 -3.426 18.656 5.872 1.00 0.00 O ATOM 2316 CB GLN A 145 -1.795 17.221 8.353 1.00 0.00 C ATOM 2317 CG GLN A 145 -1.046 18.539 8.157 1.00 0.00 C ATOM 2318 CD GLN A 145 -1.537 19.565 9.178 1.00 0.00 C ATOM 2319 OE1 GLN A 145 -1.537 19.306 10.365 1.00 0.00 O ATOM 2320 NE2 GLN A 145 -1.963 20.727 8.763 1.00 0.00 N ATOM 0 H GLN A 145 -3.479 15.476 8.795 1.00 0.00 H new ATOM 0 HA GLN A 145 -3.698 18.263 8.366 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -1.764 16.924 9.401 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -1.313 16.427 7.783 1.00 0.00 H new ATOM 0 HG2 GLN A 145 0.026 18.380 8.273 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -1.206 18.913 7.146 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -1.963 20.944 7.766 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -2.296 21.418 9.435 1.00 0.00 H new ATOM 2329 N PHE A 146 -3.047 16.504 5.649 1.00 0.00 N ATOM 2330 CA PHE A 146 -3.016 16.605 4.160 1.00 0.00 C ATOM 2331 C PHE A 146 -4.409 16.901 3.599 1.00 0.00 C ATOM 2332 O PHE A 146 -4.590 17.806 2.810 1.00 0.00 O ATOM 2333 CB PHE A 146 -2.522 15.284 3.573 1.00 0.00 C ATOM 2334 CG PHE A 146 -2.502 15.385 2.067 1.00 0.00 C ATOM 2335 CD1 PHE A 146 -3.693 15.251 1.348 1.00 0.00 C ATOM 2336 CD2 PHE A 146 -1.299 15.609 1.389 1.00 0.00 C ATOM 2337 CE1 PHE A 146 -3.687 15.342 -0.049 1.00 0.00 C ATOM 2338 CE2 PHE A 146 -1.290 15.701 -0.010 1.00 0.00 C ATOM 2339 CZ PHE A 146 -2.485 15.568 -0.727 1.00 0.00 C ATOM 0 H PHE A 146 -2.897 15.566 6.022 1.00 0.00 H new ATOM 0 HA PHE A 146 -2.346 17.420 3.888 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -1.524 15.057 3.947 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -3.173 14.468 3.886 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -4.621 15.077 1.872 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -0.378 15.711 1.943 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -4.609 15.238 -0.602 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -0.362 15.874 -0.534 1.00 0.00 H new ATOM 0 HZ PHE A 146 -2.479 15.640 -1.805 1.00 0.00 H new ATOM 2349 N LEU A 147 -5.388 16.129 3.982 1.00 0.00 N ATOM 2350 CA LEU A 147 -6.762 16.349 3.450 1.00 0.00 C ATOM 2351 C LEU A 147 -7.203 17.790 3.715 1.00 0.00 C ATOM 2352 O LEU A 147 -7.843 18.415 2.891 1.00 0.00 O ATOM 2353 CB LEU A 147 -7.731 15.371 4.123 1.00 0.00 C ATOM 2354 CG LEU A 147 -7.375 13.929 3.734 1.00 0.00 C ATOM 2355 CD1 LEU A 147 -8.389 12.967 4.350 1.00 0.00 C ATOM 2356 CD2 LEU A 147 -7.419 13.772 2.215 1.00 0.00 C ATOM 0 H LEU A 147 -5.296 15.355 4.640 1.00 0.00 H new ATOM 0 HA LEU A 147 -6.764 16.176 2.374 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -7.684 15.487 5.206 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -8.754 15.595 3.823 1.00 0.00 H new ATOM 0 HG LEU A 147 -6.373 13.705 4.100 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.135 11.944 4.073 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.370 13.064 5.435 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -9.387 13.205 3.982 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -7.165 12.746 1.948 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -8.421 14.004 1.854 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -6.702 14.454 1.758 1.00 0.00 H new ATOM 2368 N CYS A 148 -6.862 18.331 4.848 1.00 0.00 N ATOM 2369 CA CYS A 148 -7.252 19.735 5.150 1.00 0.00 C ATOM 2370 C CYS A 148 -6.502 20.676 4.204 1.00 0.00 C ATOM 2371 O CYS A 148 -6.811 21.848 4.095 1.00 0.00 O ATOM 2372 CB CYS A 148 -6.876 20.061 6.595 1.00 0.00 C ATOM 2373 SG CYS A 148 -7.967 19.157 7.721 1.00 0.00 S ATOM 0 H CYS A 148 -6.329 17.861 5.580 1.00 0.00 H new ATOM 0 HA CYS A 148 -8.327 19.859 5.016 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -5.837 19.789 6.782 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -6.962 21.133 6.771 1.00 0.00 H new ATOM 0 HG CYS A 148 -7.490 17.964 7.923 1.00 0.00 H new ATOM 2379 N SER A 149 -5.500 20.170 3.532 1.00 0.00 N ATOM 2380 CA SER A 149 -4.701 21.028 2.607 1.00 0.00 C ATOM 2381 C SER A 149 -5.296 21.005 1.198 1.00 0.00 C ATOM 2382 O SER A 149 -4.872 21.746 0.332 1.00 0.00 O ATOM 2383 CB SER A 149 -3.269 20.502 2.548 1.00 0.00 C ATOM 2384 OG SER A 149 -2.392 21.462 3.115 1.00 0.00 O ATOM 0 H SER A 149 -5.200 19.197 3.584 1.00 0.00 H new ATOM 0 HA SER A 149 -4.716 22.052 2.980 1.00 0.00 H new ATOM 0 HB2 SER A 149 -3.193 19.559 3.090 1.00 0.00 H new ATOM 0 HB3 SER A 149 -2.986 20.300 1.515 1.00 0.00 H new ATOM 0 HG SER A 149 -1.472 21.126 3.080 1.00 0.00 H new ATOM 2390 N ILE A 150 -6.255 20.165 0.945 1.00 0.00 N ATOM 2391 CA ILE A 150 -6.838 20.117 -0.417 1.00 0.00 C ATOM 2392 C ILE A 150 -7.913 21.191 -0.538 1.00 0.00 C ATOM 2393 O ILE A 150 -7.684 22.352 -0.262 1.00 0.00 O ATOM 2394 CB ILE A 150 -7.459 18.737 -0.678 1.00 0.00 C ATOM 2395 CG1 ILE A 150 -6.710 17.663 0.112 1.00 0.00 C ATOM 2396 CG2 ILE A 150 -7.358 18.415 -2.169 1.00 0.00 C ATOM 2397 CD1 ILE A 150 -7.481 16.345 0.017 1.00 0.00 C ATOM 0 H ILE A 150 -6.658 19.514 1.619 1.00 0.00 H new ATOM 0 HA ILE A 150 -6.052 20.294 -1.151 1.00 0.00 H new ATOM 0 HB ILE A 150 -8.503 18.753 -0.364 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -5.702 17.539 -0.284 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -6.608 17.965 1.154 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -7.797 17.436 -2.360 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.894 19.172 -2.742 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.310 18.407 -2.469 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -6.953 15.574 0.578 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -8.480 16.477 0.433 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -7.560 16.044 -1.028 1.00 0.00 H new ATOM 2409 N GLU A 151 -9.084 20.809 -0.949 1.00 0.00 N ATOM 2410 CA GLU A 151 -10.187 21.792 -1.092 1.00 0.00 C ATOM 2411 C GLU A 151 -11.130 21.671 0.105 1.00 0.00 C ATOM 2412 O GLU A 151 -11.160 22.522 0.973 1.00 0.00 O ATOM 2413 CB GLU A 151 -10.954 21.494 -2.381 1.00 0.00 C ATOM 2414 CG GLU A 151 -11.929 22.636 -2.666 1.00 0.00 C ATOM 2415 CD GLU A 151 -12.772 22.289 -3.897 1.00 0.00 C ATOM 2416 OE1 GLU A 151 -12.585 21.211 -4.438 1.00 0.00 O ATOM 2417 OE2 GLU A 151 -13.588 23.111 -4.279 1.00 0.00 O ATOM 0 H GLU A 151 -9.327 19.849 -1.194 1.00 0.00 H new ATOM 0 HA GLU A 151 -9.782 22.803 -1.131 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -10.259 21.378 -3.213 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -11.496 20.553 -2.286 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -12.575 22.801 -1.804 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -11.381 23.563 -2.836 1.00 0.00 H new ATOM 2425 N ALA A 152 -11.901 20.620 0.155 1.00 0.00 N ATOM 2426 CA ALA A 152 -12.849 20.436 1.289 1.00 0.00 C ATOM 2427 C ALA A 152 -13.562 21.758 1.576 1.00 0.00 C ATOM 2428 O ALA A 152 -14.513 22.117 0.913 1.00 0.00 O ATOM 2429 CB ALA A 152 -12.076 19.980 2.533 1.00 0.00 C ATOM 0 H ALA A 152 -11.915 19.878 -0.544 1.00 0.00 H new ATOM 0 HA ALA A 152 -13.588 19.678 1.029 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -12.769 19.845 3.363 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -11.573 19.036 2.323 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -11.335 20.734 2.798 1.00 0.00 H new ATOM 2435 N LEU A 153 -13.117 22.484 2.560 1.00 0.00 N ATOM 2436 CA LEU A 153 -13.780 23.774 2.881 1.00 0.00 C ATOM 2437 C LEU A 153 -13.060 24.917 2.164 1.00 0.00 C ATOM 2438 O LEU A 153 -12.097 24.691 1.434 1.00 0.00 O ATOM 2439 CB LEU A 153 -13.722 24.002 4.389 1.00 0.00 C ATOM 2440 CG LEU A 153 -14.624 25.180 4.750 1.00 0.00 C ATOM 2441 CD1 LEU A 153 -16.093 24.768 4.598 1.00 0.00 C ATOM 2442 CD2 LEU A 153 -14.359 25.600 6.196 1.00 0.00 C ATOM 0 H LEU A 153 -12.325 22.240 3.154 1.00 0.00 H new ATOM 0 HA LEU A 153 -14.819 23.743 2.551 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -14.045 23.105 4.918 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -12.697 24.204 4.700 1.00 0.00 H new ATOM 0 HG LEU A 153 -14.412 26.016 4.084 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -16.736 25.610 4.856 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -16.282 24.470 3.567 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -16.307 23.931 5.263 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -15.003 26.441 6.454 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -14.570 24.764 6.862 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -13.315 25.895 6.304 1.00 0.00 H new TER 2454 LEU A 153