USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1360 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 40 THR OG1 : rot 166:sc= -0.911 USER MOD Set 1.2: A 42 ASN : amide:sc= -4.98! C(o=-5.9!,f=-7.2!) USER MOD Set 2.1: A 5 THR OG1 : rot -110:sc= -0.255 USER MOD Set 2.2: A 20 MET CE :methyl -166:sc= -1.75 (180deg=-0.482) USER MOD Set 3.1: A 9 LYS NZ :NH3+ -139:sc= -2.67! (180deg=-3.47!) USER MOD Set 3.2: A 11 TYR OH : rot 165:sc= 0.692 USER MOD Single : A 2 HIS : no HD1:sc=-0.00498 X(o=-0.005,f=-0.0058) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot -156:sc= 1.23 USER MOD Single : A 7 LYS NZ :NH3+ -165:sc= 1.05 (180deg=0.339) USER MOD Single : A 12 TYR OH : rot -178:sc= -0.0839 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 THR OG1 : rot 71:sc= -1.57! USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 TYR OH : rot 180:sc= -1.2 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ -148:sc= -0.26 (180deg=-1.06) USER MOD Single : A 44 LYS NZ :NH3+ -172:sc= 1.22 (180deg=1.07) USER MOD Single : A 46 GLN :FLIP amide:sc= -0.0231 F(o=-1.5!,f=-0.023) USER MOD Single : A 47 THR OG1 : rot 25:sc= -0.275 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 GLN :FLIP amide:sc= -1.91 F(o=-4.4!,f=-1.9) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 ASN :FLIP amide:sc= -0.362 F(o=-1.6,f=-0.36) USER MOD Single : A 68 GLN : amide:sc= -0.376 X(o=-0.38,f=0) USER MOD Single : A 70 LYS NZ :NH3+ 169:sc= -0.637 (180deg=-0.853) USER MOD Single : A 72 LYS NZ :NH3+ -179:sc= -0.0929 (180deg=-0.207) USER MOD Single : A 74 SER OG : rot -160:sc= -2.2 USER MOD Single : A 76 HIS : no HD1:sc= -0.163 X(o=-0.16,f=0) USER MOD Single : B 104 SER OG : rot -110:sc= -5.95! USER MOD Single : B 110 SER OG : rot -11:sc= 0.665 USER MOD Single : B 111 TYR OH : rot 132:sc= -4.05! USER MOD Single : B 112 ASN : amide:sc= -0.478 K(o=-0.48,f=-1.8!) USER MOD Single : B 113 SER OG : rot 180:sc= 0 USER MOD Single : B 117 THR OG1 : rot 40:sc= 0.287 USER MOD Single : B 122 LYS NZ :NH3+ -170:sc= -0.909 (180deg=-1.27) USER MOD Single : B 125 ASN :FLIP amide:sc= -0.265 F(o=-1.3,f=-0.27) USER MOD Single : B 131 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 134 ASN : amide:sc= -4.25 K(o=-4.3,f=-5.9!) USER MOD Single : B 135 SER OG : rot 180:sc= 0 USER MOD Single : B 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 SER OG : rot 180:sc= 0 USER MOD Single : B 139 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 140 THR OG1 : rot -76:sc= -1.68 USER MOD Single : B 141 HIS : no HD1:sc= -0.0405 X(o=-0.041,f=-0.24) USER MOD Single : B 143 SER OG : rot 180:sc= -0.0088 USER MOD Single : B 146 THR OG1 : rot -34:sc= 0.531 USER MOD Single : B 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 149 LYS NZ :NH3+ -134:sc= -1.43 (180deg=-4.95!) USER MOD Single : B 150 TYR OH : rot 115:sc= 0.212 USER MOD Single : B 151 GLN : amide:sc= 0.164 X(o=0.16,f=0) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 167 ASN : amide:sc= -5.57! C(o=-5.6!,f=-5.5!) USER MOD Single : B 170 LYS NZ :NH3+ -148:sc= -0.093 (180deg=-0.479) USER MOD Single : B 172 MET CE :methyl -105:sc= -4.77! (180deg=-7.86!) USER MOD Single : B 176 ASN : amide:sc= -11.7! C(o=-12!,f=-13!) USER MOD Single : B 177 ASN : amide:sc= -1.97 K(o=-2,f=-2.9) USER MOD Single : B 179 LYS NZ :NH3+ 180:sc= -0.132 (180deg=-0.132) USER MOD Single : B 182 ASN : amide:sc= -1.82! C(o=-1.8!,f=-2.7!) USER MOD Single : B 186 TYR OH : rot 30:sc= -0.977 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 1.375 -23.180 -6.003 1.00 0.00 N ATOM 2 CA PRO A 1 2.763 -22.781 -6.357 1.00 0.00 C ATOM 3 C PRO A 1 3.521 -22.236 -5.148 1.00 0.00 C ATOM 4 O PRO A 1 3.082 -22.387 -4.008 1.00 0.00 O ATOM 5 CB PRO A 1 2.672 -21.720 -7.451 1.00 0.00 C ATOM 6 CG PRO A 1 1.221 -21.662 -7.790 1.00 0.00 C ATOM 7 CD PRO A 1 0.477 -22.162 -6.575 1.00 0.00 C ATOM 0 H2 PRO A 1 1.262 -23.234 -4.991 1.00 0.00 H new ATOM 0 H3 PRO A 1 1.158 -24.104 -6.377 1.00 0.00 H new ATOM 0 HA PRO A 1 3.316 -23.653 -6.705 1.00 0.00 H new ATOM 0 HB2 PRO A 1 3.037 -20.755 -7.100 1.00 0.00 H new ATOM 0 HB3 PRO A 1 3.273 -21.992 -8.319 1.00 0.00 H new ATOM 0 HG2 PRO A 1 0.921 -20.644 -8.037 1.00 0.00 H new ATOM 0 HG3 PRO A 1 1.001 -22.279 -8.661 1.00 0.00 H new ATOM 0 HD2 PRO A 1 0.283 -21.357 -5.866 1.00 0.00 H new ATOM 0 HD3 PRO A 1 -0.489 -22.588 -6.846 1.00 0.00 H new ATOM 17 N HIS A 2 4.661 -21.602 -5.407 1.00 0.00 N ATOM 18 CA HIS A 2 5.479 -21.035 -4.343 1.00 0.00 C ATOM 19 C HIS A 2 5.960 -19.636 -4.713 1.00 0.00 C ATOM 20 O HIS A 2 6.595 -19.441 -5.749 1.00 0.00 O ATOM 21 CB HIS A 2 6.678 -21.940 -4.055 1.00 0.00 C ATOM 22 CG HIS A 2 7.254 -21.754 -2.686 1.00 0.00 C ATOM 23 ND1 HIS A 2 8.579 -21.441 -2.462 1.00 0.00 N ATOM 24 CD2 HIS A 2 6.678 -21.839 -1.463 1.00 0.00 C ATOM 25 CE1 HIS A 2 8.792 -21.343 -1.162 1.00 0.00 C ATOM 26 NE2 HIS A 2 7.655 -21.578 -0.534 1.00 0.00 N ATOM 0 H HIS A 2 5.038 -21.469 -6.345 1.00 0.00 H new ATOM 0 HA HIS A 2 4.864 -20.962 -3.446 1.00 0.00 H new ATOM 0 HB2 HIS A 2 6.374 -22.980 -4.174 1.00 0.00 H new ATOM 0 HB3 HIS A 2 7.454 -21.748 -4.796 1.00 0.00 H new ATOM 0 HD2 HIS A 2 5.643 -22.069 -1.257 1.00 0.00 H new ATOM 0 HE1 HIS A 2 9.736 -21.110 -0.693 1.00 0.00 H new ATOM 0 HE2 HIS A 2 7.523 -21.567 0.477 1.00 0.00 H new ATOM 35 N MET A 3 5.655 -18.665 -3.857 1.00 0.00 N ATOM 36 CA MET A 3 6.058 -17.283 -4.095 1.00 0.00 C ATOM 37 C MET A 3 5.866 -16.437 -2.841 1.00 0.00 C ATOM 38 O MET A 3 5.342 -15.324 -2.905 1.00 0.00 O ATOM 39 CB MET A 3 5.262 -16.684 -5.254 1.00 0.00 C ATOM 40 CG MET A 3 3.791 -17.059 -5.239 1.00 0.00 C ATOM 41 SD MET A 3 2.962 -16.691 -6.798 1.00 0.00 S ATOM 42 CE MET A 3 1.466 -17.662 -6.624 1.00 0.00 C ATOM 0 H MET A 3 5.131 -18.809 -2.994 1.00 0.00 H new ATOM 0 HA MET A 3 7.116 -17.283 -4.355 1.00 0.00 H new ATOM 0 HB2 MET A 3 5.352 -15.598 -5.223 1.00 0.00 H new ATOM 0 HB3 MET A 3 5.703 -17.013 -6.195 1.00 0.00 H new ATOM 0 HG2 MET A 3 3.694 -18.123 -5.023 1.00 0.00 H new ATOM 0 HG3 MET A 3 3.292 -16.523 -4.432 1.00 0.00 H new ATOM 0 HE1 MET A 3 0.847 -17.538 -7.512 1.00 0.00 H new ATOM 0 HE2 MET A 3 1.727 -18.714 -6.507 1.00 0.00 H new ATOM 0 HE3 MET A 3 0.914 -17.325 -5.747 1.00 0.00 H new ATOM 52 N LYS A 4 6.297 -16.967 -1.701 1.00 0.00 N ATOM 53 CA LYS A 4 6.175 -16.254 -0.436 1.00 0.00 C ATOM 54 C LYS A 4 6.911 -14.922 -0.505 1.00 0.00 C ATOM 55 O LYS A 4 7.940 -14.807 -1.169 1.00 0.00 O ATOM 56 CB LYS A 4 6.719 -17.106 0.714 1.00 0.00 C ATOM 57 CG LYS A 4 8.237 -17.129 0.796 1.00 0.00 C ATOM 58 CD LYS A 4 8.742 -16.381 2.019 1.00 0.00 C ATOM 59 CE LYS A 4 8.371 -17.103 3.305 1.00 0.00 C ATOM 60 NZ LYS A 4 9.440 -16.983 4.336 1.00 0.00 N ATOM 0 H LYS A 4 6.733 -17.886 -1.628 1.00 0.00 H new ATOM 0 HA LYS A 4 5.119 -16.058 -0.250 1.00 0.00 H new ATOM 0 HB2 LYS A 4 6.319 -16.727 1.655 1.00 0.00 H new ATOM 0 HB3 LYS A 4 6.355 -18.127 0.601 1.00 0.00 H new ATOM 0 HG2 LYS A 4 8.585 -18.162 0.831 1.00 0.00 H new ATOM 0 HG3 LYS A 4 8.658 -16.681 -0.104 1.00 0.00 H new ATOM 0 HD2 LYS A 4 9.825 -16.274 1.960 1.00 0.00 H new ATOM 0 HD3 LYS A 4 8.322 -15.375 2.031 1.00 0.00 H new ATOM 0 HE2 LYS A 4 7.441 -16.692 3.697 1.00 0.00 H new ATOM 0 HE3 LYS A 4 8.189 -18.156 3.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 9.150 -17.488 5.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 10.322 -17.398 3.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 9.596 -15.979 4.559 1.00 0.00 H new ATOM 74 N THR A 5 6.380 -13.919 0.179 1.00 0.00 N ATOM 75 CA THR A 5 6.992 -12.597 0.183 1.00 0.00 C ATOM 76 C THR A 5 6.752 -11.885 1.507 1.00 0.00 C ATOM 77 O THR A 5 6.006 -12.367 2.360 1.00 0.00 O ATOM 78 CB THR A 5 6.436 -11.752 -0.961 1.00 0.00 C ATOM 79 OG1 THR A 5 5.029 -11.892 -1.051 1.00 0.00 O ATOM 80 CG2 THR A 5 7.018 -12.111 -2.309 1.00 0.00 C ATOM 0 H THR A 5 5.529 -13.994 0.737 1.00 0.00 H new ATOM 0 HA THR A 5 8.066 -12.727 0.049 1.00 0.00 H new ATOM 0 HB THR A 5 6.717 -10.726 -0.723 1.00 0.00 H new ATOM 0 HG1 THR A 5 4.801 -12.393 -1.862 1.00 0.00 H new ATOM 0 HG21 THR A 5 6.580 -11.473 -3.076 1.00 0.00 H new ATOM 0 HG22 THR A 5 8.098 -11.965 -2.289 1.00 0.00 H new ATOM 0 HG23 THR A 5 6.796 -13.154 -2.535 1.00 0.00 H new ATOM 88 N THR A 6 7.385 -10.729 1.667 1.00 0.00 N ATOM 89 CA THR A 6 7.238 -9.942 2.879 1.00 0.00 C ATOM 90 C THR A 6 6.333 -8.749 2.630 1.00 0.00 C ATOM 91 O THR A 6 6.213 -8.280 1.506 1.00 0.00 O ATOM 92 CB THR A 6 8.603 -9.448 3.355 1.00 0.00 C ATOM 93 OG1 THR A 6 9.399 -10.528 3.809 1.00 0.00 O ATOM 94 CG2 THR A 6 8.514 -8.436 4.477 1.00 0.00 C ATOM 0 H THR A 6 8.005 -10.318 0.970 1.00 0.00 H new ATOM 0 HA THR A 6 6.793 -10.576 3.646 1.00 0.00 H new ATOM 0 HB THR A 6 9.054 -8.966 2.488 1.00 0.00 H new ATOM 0 HG1 THR A 6 10.078 -10.195 4.433 1.00 0.00 H new ATOM 0 HG21 THR A 6 9.518 -8.126 4.768 1.00 0.00 H new ATOM 0 HG22 THR A 6 7.950 -7.567 4.139 1.00 0.00 H new ATOM 0 HG23 THR A 6 8.010 -8.885 5.333 1.00 0.00 H new ATOM 102 N LYS A 7 5.722 -8.243 3.689 1.00 0.00 N ATOM 103 CA LYS A 7 4.861 -7.081 3.570 1.00 0.00 C ATOM 104 C LYS A 7 5.536 -5.871 4.196 1.00 0.00 C ATOM 105 O LYS A 7 5.409 -5.626 5.396 1.00 0.00 O ATOM 106 CB LYS A 7 3.505 -7.339 4.225 1.00 0.00 C ATOM 107 CG LYS A 7 2.337 -7.087 3.287 1.00 0.00 C ATOM 108 CD LYS A 7 1.477 -5.924 3.757 1.00 0.00 C ATOM 109 CE LYS A 7 2.204 -4.597 3.603 1.00 0.00 C ATOM 110 NZ LYS A 7 2.723 -4.094 4.905 1.00 0.00 N ATOM 0 H LYS A 7 5.806 -8.617 4.634 1.00 0.00 H new ATOM 0 HA LYS A 7 4.689 -6.882 2.512 1.00 0.00 H new ATOM 0 HB2 LYS A 7 3.467 -8.370 4.575 1.00 0.00 H new ATOM 0 HB3 LYS A 7 3.404 -6.700 5.103 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.713 -6.879 2.285 1.00 0.00 H new ATOM 0 HG3 LYS A 7 1.726 -7.987 3.218 1.00 0.00 H new ATOM 0 HD2 LYS A 7 0.550 -5.901 3.185 1.00 0.00 H new ATOM 0 HD3 LYS A 7 1.203 -6.071 4.802 1.00 0.00 H new ATOM 0 HE2 LYS A 7 3.032 -4.715 2.904 1.00 0.00 H new ATOM 0 HE3 LYS A 7 1.526 -3.860 3.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 2.981 -3.091 4.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 1.989 -4.196 5.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 3.562 -4.643 5.180 1.00 0.00 H new ATOM 124 N ILE A 8 6.254 -5.113 3.374 1.00 0.00 N ATOM 125 CA ILE A 8 6.946 -3.929 3.846 1.00 0.00 C ATOM 126 C ILE A 8 6.363 -2.690 3.203 1.00 0.00 C ATOM 127 O ILE A 8 6.080 -2.675 2.005 1.00 0.00 O ATOM 128 CB ILE A 8 8.457 -3.982 3.549 1.00 0.00 C ATOM 129 CG1 ILE A 8 9.025 -5.345 3.924 1.00 0.00 C ATOM 130 CG2 ILE A 8 9.174 -2.891 4.314 1.00 0.00 C ATOM 131 CD1 ILE A 8 8.869 -5.672 5.390 1.00 0.00 C ATOM 0 H ILE A 8 6.369 -5.301 2.378 1.00 0.00 H new ATOM 0 HA ILE A 8 6.811 -3.893 4.927 1.00 0.00 H new ATOM 0 HB ILE A 8 8.608 -3.825 2.481 1.00 0.00 H new ATOM 0 HG12 ILE A 8 8.528 -6.114 3.332 1.00 0.00 H new ATOM 0 HG13 ILE A 8 10.083 -5.375 3.662 1.00 0.00 H new ATOM 0 HG21 ILE A 8 10.241 -2.936 4.098 1.00 0.00 H new ATOM 0 HG22 ILE A 8 8.784 -1.919 4.013 1.00 0.00 H new ATOM 0 HG23 ILE A 8 9.014 -3.031 5.383 1.00 0.00 H new ATOM 0 HD11 ILE A 8 9.294 -6.656 5.591 1.00 0.00 H new ATOM 0 HD12 ILE A 8 9.390 -4.923 5.987 1.00 0.00 H new ATOM 0 HD13 ILE A 8 7.811 -5.673 5.652 1.00 0.00 H new ATOM 143 N LYS A 9 6.183 -1.653 3.999 1.00 0.00 N ATOM 144 CA LYS A 9 5.629 -0.416 3.490 1.00 0.00 C ATOM 145 C LYS A 9 6.736 0.604 3.242 1.00 0.00 C ATOM 146 O LYS A 9 7.907 0.349 3.521 1.00 0.00 O ATOM 147 CB LYS A 9 4.533 0.101 4.438 1.00 0.00 C ATOM 148 CG LYS A 9 4.893 1.320 5.269 1.00 0.00 C ATOM 149 CD LYS A 9 3.684 1.799 6.061 1.00 0.00 C ATOM 150 CE LYS A 9 3.438 0.961 7.299 1.00 0.00 C ATOM 151 NZ LYS A 9 3.744 1.713 8.547 1.00 0.00 N ATOM 0 H LYS A 9 6.411 -1.643 4.993 1.00 0.00 H new ATOM 0 HA LYS A 9 5.155 -0.596 2.525 1.00 0.00 H new ATOM 0 HB2 LYS A 9 3.650 0.338 3.845 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.255 -0.707 5.115 1.00 0.00 H new ATOM 0 HG2 LYS A 9 5.708 1.076 5.950 1.00 0.00 H new ATOM 0 HG3 LYS A 9 5.249 2.119 4.619 1.00 0.00 H new ATOM 0 HD2 LYS A 9 3.832 2.839 6.353 1.00 0.00 H new ATOM 0 HD3 LYS A 9 2.800 1.770 5.424 1.00 0.00 H new ATOM 0 HE2 LYS A 9 2.398 0.636 7.317 1.00 0.00 H new ATOM 0 HE3 LYS A 9 4.052 0.062 7.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 4.232 1.087 9.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 4.355 2.524 8.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 2.859 2.054 8.973 1.00 0.00 H new ATOM 165 N PHE A 10 6.351 1.755 2.721 1.00 0.00 N ATOM 166 CA PHE A 10 7.295 2.825 2.432 1.00 0.00 C ATOM 167 C PHE A 10 6.566 4.159 2.500 1.00 0.00 C ATOM 168 O PHE A 10 5.345 4.203 2.374 1.00 0.00 O ATOM 169 CB PHE A 10 7.992 2.598 1.077 1.00 0.00 C ATOM 170 CG PHE A 10 8.203 1.142 0.780 1.00 0.00 C ATOM 171 CD1 PHE A 10 7.148 0.343 0.367 1.00 0.00 C ATOM 172 CD2 PHE A 10 9.447 0.565 0.954 1.00 0.00 C ATOM 173 CE1 PHE A 10 7.333 -1.008 0.133 1.00 0.00 C ATOM 174 CE2 PHE A 10 9.640 -0.784 0.716 1.00 0.00 C ATOM 175 CZ PHE A 10 8.582 -1.570 0.308 1.00 0.00 C ATOM 0 H PHE A 10 5.383 1.976 2.487 1.00 0.00 H new ATOM 0 HA PHE A 10 8.088 2.832 3.180 1.00 0.00 H new ATOM 0 HB2 PHE A 10 7.393 3.045 0.284 1.00 0.00 H new ATOM 0 HB3 PHE A 10 8.954 3.110 1.076 1.00 0.00 H new ATOM 0 HD1 PHE A 10 6.171 0.780 0.226 1.00 0.00 H new ATOM 0 HD2 PHE A 10 10.277 1.174 1.279 1.00 0.00 H new ATOM 0 HE1 PHE A 10 6.503 -1.621 -0.186 1.00 0.00 H new ATOM 0 HE2 PHE A 10 10.618 -1.222 0.849 1.00 0.00 H new ATOM 0 HZ PHE A 10 8.731 -2.624 0.126 1.00 0.00 H new ATOM 185 N TYR A 11 7.303 5.236 2.725 1.00 0.00 N ATOM 186 CA TYR A 11 6.698 6.562 2.840 1.00 0.00 C ATOM 187 C TYR A 11 7.321 7.533 1.852 1.00 0.00 C ATOM 188 O TYR A 11 8.527 7.762 1.884 1.00 0.00 O ATOM 189 CB TYR A 11 6.892 7.121 4.256 1.00 0.00 C ATOM 190 CG TYR A 11 6.163 6.371 5.351 1.00 0.00 C ATOM 191 CD1 TYR A 11 6.305 4.998 5.505 1.00 0.00 C ATOM 192 CD2 TYR A 11 5.346 7.047 6.248 1.00 0.00 C ATOM 193 CE1 TYR A 11 5.654 4.320 6.516 1.00 0.00 C ATOM 194 CE2 TYR A 11 4.689 6.377 7.262 1.00 0.00 C ATOM 195 CZ TYR A 11 4.847 5.014 7.392 1.00 0.00 C ATOM 196 OH TYR A 11 4.197 4.342 8.401 1.00 0.00 O ATOM 0 H TYR A 11 8.317 5.222 2.832 1.00 0.00 H new ATOM 0 HA TYR A 11 5.635 6.454 2.624 1.00 0.00 H new ATOM 0 HB2 TYR A 11 7.957 7.122 4.486 1.00 0.00 H new ATOM 0 HB3 TYR A 11 6.562 8.160 4.268 1.00 0.00 H new ATOM 0 HD1 TYR A 11 6.937 4.451 4.821 1.00 0.00 H new ATOM 0 HD2 TYR A 11 5.222 8.115 6.151 1.00 0.00 H new ATOM 0 HE1 TYR A 11 5.776 3.252 6.620 1.00 0.00 H new ATOM 0 HE2 TYR A 11 4.055 6.918 7.949 1.00 0.00 H new ATOM 0 HH TYR A 11 3.870 4.985 9.065 1.00 0.00 H new ATOM 206 N TYR A 12 6.509 8.137 0.995 1.00 0.00 N ATOM 207 CA TYR A 12 7.015 9.105 0.034 1.00 0.00 C ATOM 208 C TYR A 12 6.413 10.479 0.295 1.00 0.00 C ATOM 209 O TYR A 12 5.219 10.694 0.095 1.00 0.00 O ATOM 210 CB TYR A 12 6.698 8.663 -1.387 1.00 0.00 C ATOM 211 CG TYR A 12 7.396 9.483 -2.440 1.00 0.00 C ATOM 212 CD1 TYR A 12 8.769 9.388 -2.624 1.00 0.00 C ATOM 213 CD2 TYR A 12 6.682 10.357 -3.247 1.00 0.00 C ATOM 214 CE1 TYR A 12 9.413 10.142 -3.584 1.00 0.00 C ATOM 215 CE2 TYR A 12 7.318 11.114 -4.212 1.00 0.00 C ATOM 216 CZ TYR A 12 8.683 11.004 -4.376 1.00 0.00 C ATOM 217 OH TYR A 12 9.321 11.758 -5.336 1.00 0.00 O ATOM 0 H TYR A 12 5.503 7.975 0.946 1.00 0.00 H new ATOM 0 HA TYR A 12 8.097 9.166 0.150 1.00 0.00 H new ATOM 0 HB2 TYR A 12 6.981 7.617 -1.505 1.00 0.00 H new ATOM 0 HB3 TYR A 12 5.621 8.722 -1.546 1.00 0.00 H new ATOM 0 HD1 TYR A 12 9.342 8.713 -2.006 1.00 0.00 H new ATOM 0 HD2 TYR A 12 5.613 10.447 -3.119 1.00 0.00 H new ATOM 0 HE1 TYR A 12 10.482 10.058 -3.714 1.00 0.00 H new ATOM 0 HE2 TYR A 12 6.749 11.788 -4.835 1.00 0.00 H new ATOM 0 HH TYR A 12 8.669 12.335 -5.785 1.00 0.00 H new ATOM 227 N LYS A 13 7.255 11.400 0.745 1.00 0.00 N ATOM 228 CA LYS A 13 6.829 12.767 1.048 1.00 0.00 C ATOM 229 C LYS A 13 5.721 12.777 2.101 1.00 0.00 C ATOM 230 O LYS A 13 5.965 13.087 3.267 1.00 0.00 O ATOM 231 CB LYS A 13 6.356 13.485 -0.220 1.00 0.00 C ATOM 232 CG LYS A 13 7.132 13.094 -1.465 1.00 0.00 C ATOM 233 CD LYS A 13 6.527 13.711 -2.716 1.00 0.00 C ATOM 234 CE LYS A 13 7.600 14.251 -3.647 1.00 0.00 C ATOM 235 NZ LYS A 13 7.016 14.936 -4.832 1.00 0.00 N ATOM 0 H LYS A 13 8.246 11.226 0.911 1.00 0.00 H new ATOM 0 HA LYS A 13 7.691 13.300 1.449 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.299 13.268 -0.378 1.00 0.00 H new ATOM 0 HB3 LYS A 13 6.442 14.561 -0.072 1.00 0.00 H new ATOM 0 HG2 LYS A 13 8.169 13.415 -1.365 1.00 0.00 H new ATOM 0 HG3 LYS A 13 7.143 12.008 -1.562 1.00 0.00 H new ATOM 0 HD2 LYS A 13 5.932 12.963 -3.240 1.00 0.00 H new ATOM 0 HD3 LYS A 13 5.850 14.517 -2.434 1.00 0.00 H new ATOM 0 HE2 LYS A 13 8.236 14.949 -3.102 1.00 0.00 H new ATOM 0 HE3 LYS A 13 8.238 13.432 -3.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 7.781 15.289 -5.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 6.430 14.264 -5.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 6.428 15.734 -4.517 1.00 0.00 H new ATOM 249 N ASP A 14 4.507 12.434 1.684 1.00 0.00 N ATOM 250 CA ASP A 14 3.366 12.399 2.588 1.00 0.00 C ATOM 251 C ASP A 14 2.440 11.233 2.248 1.00 0.00 C ATOM 252 O ASP A 14 1.264 11.236 2.611 1.00 0.00 O ATOM 253 CB ASP A 14 2.593 13.717 2.520 1.00 0.00 C ATOM 254 CG ASP A 14 1.502 13.802 3.569 1.00 0.00 C ATOM 255 OD1 ASP A 14 1.835 13.958 4.762 1.00 0.00 O ATOM 256 OD2 ASP A 14 0.312 13.712 3.198 1.00 0.00 O ATOM 0 H ASP A 14 4.289 12.176 0.722 1.00 0.00 H new ATOM 0 HA ASP A 14 3.741 12.259 3.602 1.00 0.00 H new ATOM 0 HB2 ASP A 14 3.285 14.548 2.652 1.00 0.00 H new ATOM 0 HB3 ASP A 14 2.150 13.825 1.530 1.00 0.00 H new ATOM 261 N ASP A 15 2.980 10.236 1.552 1.00 0.00 N ATOM 262 CA ASP A 15 2.203 9.063 1.166 1.00 0.00 C ATOM 263 C ASP A 15 2.930 7.782 1.579 1.00 0.00 C ATOM 264 O ASP A 15 4.151 7.769 1.695 1.00 0.00 O ATOM 265 CB ASP A 15 1.935 9.090 -0.350 1.00 0.00 C ATOM 266 CG ASP A 15 2.643 7.985 -1.112 1.00 0.00 C ATOM 267 OD1 ASP A 15 3.856 7.797 -0.890 1.00 0.00 O ATOM 268 OD2 ASP A 15 1.984 7.312 -1.931 1.00 0.00 O ATOM 0 H ASP A 15 3.952 10.217 1.244 1.00 0.00 H new ATOM 0 HA ASP A 15 1.244 9.081 1.684 1.00 0.00 H new ATOM 0 HB2 ASP A 15 0.862 9.009 -0.522 1.00 0.00 H new ATOM 0 HB3 ASP A 15 2.250 10.054 -0.749 1.00 0.00 H new ATOM 273 N ILE A 16 2.177 6.714 1.811 1.00 0.00 N ATOM 274 CA ILE A 16 2.767 5.440 2.221 1.00 0.00 C ATOM 275 C ILE A 16 2.426 4.326 1.237 1.00 0.00 C ATOM 276 O ILE A 16 1.258 4.128 0.925 1.00 0.00 O ATOM 277 CB ILE A 16 2.227 4.984 3.590 1.00 0.00 C ATOM 278 CG1 ILE A 16 2.412 6.037 4.680 1.00 0.00 C ATOM 279 CG2 ILE A 16 2.873 3.681 4.007 1.00 0.00 C ATOM 280 CD1 ILE A 16 1.748 5.644 5.989 1.00 0.00 C ATOM 0 H ILE A 16 1.161 6.701 1.724 1.00 0.00 H new ATOM 0 HA ILE A 16 3.843 5.611 2.262 1.00 0.00 H new ATOM 0 HB ILE A 16 1.154 4.835 3.469 1.00 0.00 H new ATOM 0 HG12 ILE A 16 3.477 6.196 4.850 1.00 0.00 H new ATOM 0 HG13 ILE A 16 1.999 6.986 4.338 1.00 0.00 H new ATOM 0 HG21 ILE A 16 2.480 3.374 4.976 1.00 0.00 H new ATOM 0 HG22 ILE A 16 2.653 2.912 3.266 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.952 3.817 4.080 1.00 0.00 H new ATOM 0 HD11 ILE A 16 1.910 6.428 6.729 1.00 0.00 H new ATOM 0 HD12 ILE A 16 0.678 5.512 5.829 1.00 0.00 H new ATOM 0 HD13 ILE A 16 2.179 4.710 6.349 1.00 0.00 H new ATOM 292 N PHE A 17 3.418 3.582 0.741 1.00 0.00 N ATOM 293 CA PHE A 17 3.148 2.492 -0.187 1.00 0.00 C ATOM 294 C PHE A 17 3.376 1.145 0.509 1.00 0.00 C ATOM 295 O PHE A 17 3.954 1.091 1.594 1.00 0.00 O ATOM 296 CB PHE A 17 4.083 2.589 -1.398 1.00 0.00 C ATOM 297 CG PHE A 17 3.943 3.849 -2.202 1.00 0.00 C ATOM 298 CD1 PHE A 17 2.988 3.946 -3.198 1.00 0.00 C ATOM 299 CD2 PHE A 17 4.780 4.929 -1.974 1.00 0.00 C ATOM 300 CE1 PHE A 17 2.865 5.099 -3.952 1.00 0.00 C ATOM 301 CE2 PHE A 17 4.664 6.083 -2.726 1.00 0.00 C ATOM 302 CZ PHE A 17 3.704 6.168 -3.715 1.00 0.00 C ATOM 0 H PHE A 17 4.404 3.716 0.966 1.00 0.00 H new ATOM 0 HA PHE A 17 2.112 2.566 -0.517 1.00 0.00 H new ATOM 0 HB2 PHE A 17 5.113 2.509 -1.051 1.00 0.00 H new ATOM 0 HB3 PHE A 17 3.899 1.736 -2.051 1.00 0.00 H new ATOM 0 HD1 PHE A 17 2.330 3.111 -3.389 1.00 0.00 H new ATOM 0 HD2 PHE A 17 5.531 4.869 -1.200 1.00 0.00 H new ATOM 0 HE1 PHE A 17 2.113 5.162 -4.725 1.00 0.00 H new ATOM 0 HE2 PHE A 17 5.324 6.918 -2.540 1.00 0.00 H new ATOM 0 HZ PHE A 17 3.610 7.070 -4.302 1.00 0.00 H new ATOM 312 N ALA A 18 2.936 0.060 -0.126 1.00 0.00 N ATOM 313 CA ALA A 18 3.112 -1.283 0.430 1.00 0.00 C ATOM 314 C ALA A 18 3.600 -2.255 -0.645 1.00 0.00 C ATOM 315 O ALA A 18 3.009 -2.340 -1.722 1.00 0.00 O ATOM 316 CB ALA A 18 1.811 -1.777 1.044 1.00 0.00 C ATOM 0 H ALA A 18 2.455 0.083 -1.025 1.00 0.00 H new ATOM 0 HA ALA A 18 3.869 -1.233 1.213 1.00 0.00 H new ATOM 0 HB1 ALA A 18 1.958 -2.777 1.453 1.00 0.00 H new ATOM 0 HB2 ALA A 18 1.505 -1.100 1.842 1.00 0.00 H new ATOM 0 HB3 ALA A 18 1.036 -1.809 0.278 1.00 0.00 H new ATOM 322 N LEU A 19 4.694 -2.970 -0.366 1.00 0.00 N ATOM 323 CA LEU A 19 5.258 -3.905 -1.341 1.00 0.00 C ATOM 324 C LEU A 19 5.493 -5.297 -0.762 1.00 0.00 C ATOM 325 O LEU A 19 5.266 -5.546 0.422 1.00 0.00 O ATOM 326 CB LEU A 19 6.568 -3.353 -1.899 1.00 0.00 C ATOM 327 CG LEU A 19 6.420 -2.052 -2.680 1.00 0.00 C ATOM 328 CD1 LEU A 19 7.731 -1.288 -2.732 1.00 0.00 C ATOM 329 CD2 LEU A 19 5.933 -2.347 -4.078 1.00 0.00 C ATOM 0 H LEU A 19 5.201 -2.920 0.517 1.00 0.00 H new ATOM 0 HA LEU A 19 4.523 -4.008 -2.139 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.261 -3.190 -1.073 1.00 0.00 H new ATOM 0 HB3 LEU A 19 7.017 -4.104 -2.549 1.00 0.00 H new ATOM 0 HG LEU A 19 5.689 -1.427 -2.167 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.592 -0.365 -3.296 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.053 -1.049 -1.719 1.00 0.00 H new ATOM 0 HD13 LEU A 19 8.490 -1.900 -3.219 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.829 -1.414 -4.632 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.651 -2.992 -4.585 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.967 -2.849 -4.028 1.00 0.00 H new ATOM 341 N MET A 20 5.949 -6.198 -1.630 1.00 0.00 N ATOM 342 CA MET A 20 6.226 -7.576 -1.253 1.00 0.00 C ATOM 343 C MET A 20 7.609 -8.027 -1.736 1.00 0.00 C ATOM 344 O MET A 20 7.848 -8.120 -2.939 1.00 0.00 O ATOM 345 CB MET A 20 5.136 -8.478 -1.827 1.00 0.00 C ATOM 346 CG MET A 20 4.989 -8.377 -3.339 1.00 0.00 C ATOM 347 SD MET A 20 4.622 -9.965 -4.109 1.00 0.00 S ATOM 348 CE MET A 20 3.228 -10.506 -3.123 1.00 0.00 C ATOM 0 H MET A 20 6.135 -5.991 -2.611 1.00 0.00 H new ATOM 0 HA MET A 20 6.228 -7.647 -0.165 1.00 0.00 H new ATOM 0 HB2 MET A 20 5.355 -9.512 -1.561 1.00 0.00 H new ATOM 0 HB3 MET A 20 4.184 -8.224 -1.361 1.00 0.00 H new ATOM 0 HG2 MET A 20 4.194 -7.670 -3.576 1.00 0.00 H new ATOM 0 HG3 MET A 20 5.909 -7.976 -3.764 1.00 0.00 H new ATOM 0 HE1 MET A 20 3.043 -11.565 -3.304 1.00 0.00 H new ATOM 0 HE2 MET A 20 3.448 -10.352 -2.067 1.00 0.00 H new ATOM 0 HE3 MET A 20 2.343 -9.931 -3.397 1.00 0.00 H new ATOM 358 N LEU A 21 8.529 -8.293 -0.803 1.00 0.00 N ATOM 359 CA LEU A 21 9.886 -8.715 -1.163 1.00 0.00 C ATOM 360 C LEU A 21 10.193 -10.123 -0.661 1.00 0.00 C ATOM 361 O LEU A 21 10.043 -10.410 0.527 1.00 0.00 O ATOM 362 CB LEU A 21 10.909 -7.753 -0.554 1.00 0.00 C ATOM 363 CG LEU A 21 10.794 -6.303 -1.002 1.00 0.00 C ATOM 364 CD1 LEU A 21 10.744 -6.223 -2.517 1.00 0.00 C ATOM 365 CD2 LEU A 21 9.567 -5.654 -0.374 1.00 0.00 C ATOM 0 H LEU A 21 8.360 -8.224 0.201 1.00 0.00 H new ATOM 0 HA LEU A 21 9.949 -8.708 -2.251 1.00 0.00 H new ATOM 0 HB2 LEU A 21 10.813 -7.788 0.531 1.00 0.00 H new ATOM 0 HB3 LEU A 21 11.909 -8.112 -0.798 1.00 0.00 H new ATOM 0 HG LEU A 21 11.675 -5.756 -0.665 1.00 0.00 H new ATOM 0 HD11 LEU A 21 10.662 -5.180 -2.824 1.00 0.00 H new ATOM 0 HD12 LEU A 21 11.654 -6.653 -2.934 1.00 0.00 H new ATOM 0 HD13 LEU A 21 9.880 -6.778 -2.882 1.00 0.00 H new ATOM 0 HD21 LEU A 21 9.496 -4.617 -0.702 1.00 0.00 H new ATOM 0 HD22 LEU A 21 8.672 -6.194 -0.682 1.00 0.00 H new ATOM 0 HD23 LEU A 21 9.654 -5.686 0.712 1.00 0.00 H new ATOM 377 N LYS A 22 10.638 -11.000 -1.560 1.00 0.00 N ATOM 378 CA LYS A 22 10.979 -12.367 -1.191 1.00 0.00 C ATOM 379 C LYS A 22 12.072 -12.374 -0.130 1.00 0.00 C ATOM 380 O LYS A 22 12.693 -11.347 0.129 1.00 0.00 O ATOM 381 CB LYS A 22 11.460 -13.147 -2.419 1.00 0.00 C ATOM 382 CG LYS A 22 10.621 -12.917 -3.668 1.00 0.00 C ATOM 383 CD LYS A 22 9.319 -13.689 -3.605 1.00 0.00 C ATOM 384 CE LYS A 22 9.551 -15.172 -3.808 1.00 0.00 C ATOM 385 NZ LYS A 22 9.434 -15.566 -5.239 1.00 0.00 N ATOM 0 H LYS A 22 10.770 -10.785 -2.548 1.00 0.00 H new ATOM 0 HA LYS A 22 10.085 -12.844 -0.789 1.00 0.00 H new ATOM 0 HB2 LYS A 22 12.492 -12.869 -2.631 1.00 0.00 H new ATOM 0 HB3 LYS A 22 11.458 -14.211 -2.184 1.00 0.00 H new ATOM 0 HG2 LYS A 22 10.411 -11.853 -3.777 1.00 0.00 H new ATOM 0 HG3 LYS A 22 11.185 -13.222 -4.549 1.00 0.00 H new ATOM 0 HD2 LYS A 22 8.840 -13.522 -2.640 1.00 0.00 H new ATOM 0 HD3 LYS A 22 8.635 -13.317 -4.368 1.00 0.00 H new ATOM 0 HE2 LYS A 22 10.542 -15.437 -3.439 1.00 0.00 H new ATOM 0 HE3 LYS A 22 8.829 -15.736 -3.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 9.600 -16.588 -5.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 8.480 -15.337 -5.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 10.140 -15.048 -5.800 1.00 0.00 H new ATOM 399 N GLY A 23 12.298 -13.532 0.479 1.00 0.00 N ATOM 400 CA GLY A 23 13.314 -13.646 1.514 1.00 0.00 C ATOM 401 C GLY A 23 14.744 -13.521 0.999 1.00 0.00 C ATOM 402 O GLY A 23 15.688 -13.852 1.716 1.00 0.00 O ATOM 0 H GLY A 23 11.796 -14.396 0.276 1.00 0.00 H new ATOM 0 HA2 GLY A 23 13.141 -12.875 2.265 1.00 0.00 H new ATOM 0 HA3 GLY A 23 13.202 -14.608 2.014 1.00 0.00 H new ATOM 406 N ASP A 24 14.914 -13.041 -0.232 1.00 0.00 N ATOM 407 CA ASP A 24 16.246 -12.879 -0.808 1.00 0.00 C ATOM 408 C ASP A 24 16.321 -11.616 -1.667 1.00 0.00 C ATOM 409 O ASP A 24 17.243 -11.450 -2.466 1.00 0.00 O ATOM 410 CB ASP A 24 16.613 -14.103 -1.647 1.00 0.00 C ATOM 411 CG ASP A 24 18.071 -14.491 -1.497 1.00 0.00 C ATOM 412 OD1 ASP A 24 18.438 -15.021 -0.428 1.00 0.00 O ATOM 413 OD2 ASP A 24 18.847 -14.264 -2.450 1.00 0.00 O ATOM 0 H ASP A 24 14.150 -12.759 -0.846 1.00 0.00 H new ATOM 0 HA ASP A 24 16.959 -12.781 0.011 1.00 0.00 H new ATOM 0 HB2 ASP A 24 15.984 -14.943 -1.353 1.00 0.00 H new ATOM 0 HB3 ASP A 24 16.401 -13.898 -2.696 1.00 0.00 H new ATOM 418 N THR A 25 15.335 -10.739 -1.505 1.00 0.00 N ATOM 419 CA THR A 25 15.264 -9.501 -2.263 1.00 0.00 C ATOM 420 C THR A 25 16.503 -8.630 -2.070 1.00 0.00 C ATOM 421 O THR A 25 17.007 -8.477 -0.957 1.00 0.00 O ATOM 422 CB THR A 25 14.025 -8.724 -1.845 1.00 0.00 C ATOM 423 OG1 THR A 25 12.855 -9.486 -2.086 1.00 0.00 O ATOM 424 CG2 THR A 25 13.875 -7.412 -2.568 1.00 0.00 C ATOM 0 H THR A 25 14.567 -10.869 -0.846 1.00 0.00 H new ATOM 0 HA THR A 25 15.212 -9.764 -3.320 1.00 0.00 H new ATOM 0 HB THR A 25 14.152 -8.520 -0.782 1.00 0.00 H new ATOM 0 HG1 THR A 25 12.815 -10.233 -1.453 1.00 0.00 H new ATOM 0 HG21 THR A 25 12.972 -6.908 -2.224 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.742 -6.783 -2.364 1.00 0.00 H new ATOM 0 HG23 THR A 25 13.803 -7.594 -3.640 1.00 0.00 H new ATOM 432 N THR A 26 16.961 -8.042 -3.169 1.00 0.00 N ATOM 433 CA THR A 26 18.113 -7.154 -3.160 1.00 0.00 C ATOM 434 C THR A 26 17.623 -5.720 -3.091 1.00 0.00 C ATOM 435 O THR A 26 16.430 -5.466 -3.263 1.00 0.00 O ATOM 436 CB THR A 26 18.942 -7.362 -4.429 1.00 0.00 C ATOM 437 OG1 THR A 26 19.059 -8.742 -4.730 1.00 0.00 O ATOM 438 CG2 THR A 26 20.339 -6.795 -4.339 1.00 0.00 C ATOM 0 H THR A 26 16.543 -8.169 -4.091 1.00 0.00 H new ATOM 0 HA THR A 26 18.740 -7.372 -2.295 1.00 0.00 H new ATOM 0 HB THR A 26 18.403 -6.827 -5.211 1.00 0.00 H new ATOM 0 HG1 THR A 26 19.591 -8.855 -5.545 1.00 0.00 H new ATOM 0 HG21 THR A 26 20.868 -6.980 -5.274 1.00 0.00 H new ATOM 0 HG22 THR A 26 20.285 -5.721 -4.158 1.00 0.00 H new ATOM 0 HG23 THR A 26 20.874 -7.274 -3.519 1.00 0.00 H new ATOM 446 N TYR A 27 18.524 -4.772 -2.867 1.00 0.00 N ATOM 447 CA TYR A 27 18.135 -3.374 -2.812 1.00 0.00 C ATOM 448 C TYR A 27 17.469 -2.985 -4.125 1.00 0.00 C ATOM 449 O TYR A 27 16.295 -2.618 -4.149 1.00 0.00 O ATOM 450 CB TYR A 27 19.371 -2.505 -2.502 1.00 0.00 C ATOM 451 CG TYR A 27 19.574 -1.323 -3.424 1.00 0.00 C ATOM 452 CD1 TYR A 27 18.907 -0.125 -3.208 1.00 0.00 C ATOM 453 CD2 TYR A 27 20.442 -1.406 -4.503 1.00 0.00 C ATOM 454 CE1 TYR A 27 19.100 0.959 -4.044 1.00 0.00 C ATOM 455 CE2 TYR A 27 20.639 -0.330 -5.346 1.00 0.00 C ATOM 456 CZ TYR A 27 19.966 0.850 -5.112 1.00 0.00 C ATOM 457 OH TYR A 27 20.161 1.927 -5.946 1.00 0.00 O ATOM 0 H TYR A 27 19.519 -4.945 -2.722 1.00 0.00 H new ATOM 0 HA TYR A 27 17.412 -3.210 -2.013 1.00 0.00 H new ATOM 0 HB2 TYR A 27 19.290 -2.138 -1.479 1.00 0.00 H new ATOM 0 HB3 TYR A 27 20.259 -3.136 -2.545 1.00 0.00 H new ATOM 0 HD1 TYR A 27 18.227 -0.038 -2.374 1.00 0.00 H new ATOM 0 HD2 TYR A 27 20.973 -2.328 -4.687 1.00 0.00 H new ATOM 0 HE1 TYR A 27 18.576 1.886 -3.862 1.00 0.00 H new ATOM 0 HE2 TYR A 27 21.316 -0.413 -6.183 1.00 0.00 H new ATOM 0 HH TYR A 27 20.802 1.686 -6.647 1.00 0.00 H new ATOM 467 N LYS A 28 18.228 -3.070 -5.211 1.00 0.00 N ATOM 468 CA LYS A 28 17.723 -2.734 -6.540 1.00 0.00 C ATOM 469 C LYS A 28 16.317 -3.279 -6.716 1.00 0.00 C ATOM 470 O LYS A 28 15.436 -2.602 -7.248 1.00 0.00 O ATOM 471 CB LYS A 28 18.638 -3.305 -7.627 1.00 0.00 C ATOM 472 CG LYS A 28 20.065 -2.785 -7.565 1.00 0.00 C ATOM 473 CD LYS A 28 21.019 -3.690 -8.326 1.00 0.00 C ATOM 474 CE LYS A 28 21.278 -3.172 -9.731 1.00 0.00 C ATOM 475 NZ LYS A 28 22.506 -2.329 -9.795 1.00 0.00 N ATOM 0 H LYS A 28 19.203 -3.371 -5.198 1.00 0.00 H new ATOM 0 HA LYS A 28 17.704 -1.648 -6.635 1.00 0.00 H new ATOM 0 HB2 LYS A 28 18.653 -4.392 -7.542 1.00 0.00 H new ATOM 0 HB3 LYS A 28 18.217 -3.068 -8.604 1.00 0.00 H new ATOM 0 HG2 LYS A 28 20.105 -1.779 -7.982 1.00 0.00 H new ATOM 0 HG3 LYS A 28 20.382 -2.712 -6.525 1.00 0.00 H new ATOM 0 HD2 LYS A 28 21.962 -3.763 -7.785 1.00 0.00 H new ATOM 0 HD3 LYS A 28 20.603 -4.696 -8.379 1.00 0.00 H new ATOM 0 HE2 LYS A 28 21.380 -4.014 -10.415 1.00 0.00 H new ATOM 0 HE3 LYS A 28 20.420 -2.590 -10.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 22.648 -1.995 -10.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 22.399 -1.511 -9.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 23.329 -2.891 -9.499 1.00 0.00 H new ATOM 489 N GLU A 29 16.103 -4.498 -6.230 1.00 0.00 N ATOM 490 CA GLU A 29 14.798 -5.114 -6.300 1.00 0.00 C ATOM 491 C GLU A 29 13.813 -4.262 -5.528 1.00 0.00 C ATOM 492 O GLU A 29 12.793 -3.822 -6.060 1.00 0.00 O ATOM 493 CB GLU A 29 14.837 -6.516 -5.707 1.00 0.00 C ATOM 494 CG GLU A 29 13.604 -7.326 -6.029 1.00 0.00 C ATOM 495 CD GLU A 29 13.916 -8.776 -6.341 1.00 0.00 C ATOM 496 OE1 GLU A 29 14.224 -9.077 -7.515 1.00 0.00 O ATOM 497 OE2 GLU A 29 13.854 -9.610 -5.415 1.00 0.00 O ATOM 0 H GLU A 29 16.820 -5.071 -5.786 1.00 0.00 H new ATOM 0 HA GLU A 29 14.492 -5.189 -7.343 1.00 0.00 H new ATOM 0 HB2 GLU A 29 15.717 -7.039 -6.082 1.00 0.00 H new ATOM 0 HB3 GLU A 29 14.946 -6.444 -4.625 1.00 0.00 H new ATOM 0 HG2 GLU A 29 12.915 -7.281 -5.185 1.00 0.00 H new ATOM 0 HG3 GLU A 29 13.093 -6.878 -6.881 1.00 0.00 H new ATOM 504 N LEU A 30 14.139 -4.028 -4.262 1.00 0.00 N ATOM 505 CA LEU A 30 13.309 -3.219 -3.388 1.00 0.00 C ATOM 506 C LEU A 30 13.043 -1.862 -4.039 1.00 0.00 C ATOM 507 O LEU A 30 11.907 -1.390 -4.084 1.00 0.00 O ATOM 508 CB LEU A 30 14.028 -3.083 -2.035 1.00 0.00 C ATOM 509 CG LEU A 30 13.521 -2.012 -1.066 1.00 0.00 C ATOM 510 CD1 LEU A 30 14.169 -0.673 -1.368 1.00 0.00 C ATOM 511 CD2 LEU A 30 12.003 -1.907 -1.088 1.00 0.00 C ATOM 0 H LEU A 30 14.982 -4.393 -3.818 1.00 0.00 H new ATOM 0 HA LEU A 30 12.339 -3.689 -3.222 1.00 0.00 H new ATOM 0 HB2 LEU A 30 13.975 -4.047 -1.528 1.00 0.00 H new ATOM 0 HB3 LEU A 30 15.081 -2.885 -2.233 1.00 0.00 H new ATOM 0 HG LEU A 30 13.806 -2.312 -0.058 1.00 0.00 H new ATOM 0 HD11 LEU A 30 13.797 0.077 -0.670 1.00 0.00 H new ATOM 0 HD12 LEU A 30 15.251 -0.761 -1.265 1.00 0.00 H new ATOM 0 HD13 LEU A 30 13.925 -0.372 -2.387 1.00 0.00 H new ATOM 0 HD21 LEU A 30 11.681 -1.136 -0.387 1.00 0.00 H new ATOM 0 HD22 LEU A 30 11.671 -1.645 -2.093 1.00 0.00 H new ATOM 0 HD23 LEU A 30 11.568 -2.864 -0.800 1.00 0.00 H new ATOM 523 N ARG A 31 14.102 -1.246 -4.548 1.00 0.00 N ATOM 524 CA ARG A 31 14.003 0.051 -5.201 1.00 0.00 C ATOM 525 C ARG A 31 13.099 0.018 -6.437 1.00 0.00 C ATOM 526 O ARG A 31 12.215 0.859 -6.585 1.00 0.00 O ATOM 527 CB ARG A 31 15.399 0.521 -5.600 1.00 0.00 C ATOM 528 CG ARG A 31 15.522 2.027 -5.705 1.00 0.00 C ATOM 529 CD ARG A 31 16.974 2.464 -5.777 1.00 0.00 C ATOM 530 NE ARG A 31 17.186 3.482 -6.804 1.00 0.00 N ATOM 531 CZ ARG A 31 18.209 4.334 -6.806 1.00 0.00 C ATOM 532 NH1 ARG A 31 19.119 4.294 -5.842 1.00 0.00 N ATOM 533 NH2 ARG A 31 18.322 5.229 -7.779 1.00 0.00 N ATOM 0 H ARG A 31 15.047 -1.629 -4.520 1.00 0.00 H new ATOM 0 HA ARG A 31 13.553 0.744 -4.490 1.00 0.00 H new ATOM 0 HB2 ARG A 31 16.120 0.156 -4.868 1.00 0.00 H new ATOM 0 HB3 ARG A 31 15.664 0.075 -6.559 1.00 0.00 H new ATOM 0 HG2 ARG A 31 14.992 2.375 -6.592 1.00 0.00 H new ATOM 0 HG3 ARG A 31 15.043 2.493 -4.844 1.00 0.00 H new ATOM 0 HD2 ARG A 31 17.284 2.856 -4.808 1.00 0.00 H new ATOM 0 HD3 ARG A 31 17.603 1.599 -5.987 1.00 0.00 H new ATOM 0 HE ARG A 31 16.510 3.543 -7.565 1.00 0.00 H new ATOM 0 HH11 ARG A 31 19.038 3.607 -5.092 1.00 0.00 H new ATOM 0 HH12 ARG A 31 19.900 4.950 -5.850 1.00 0.00 H new ATOM 0 HH21 ARG A 31 17.626 5.263 -8.524 1.00 0.00 H new ATOM 0 HH22 ARG A 31 19.105 5.883 -7.782 1.00 0.00 H new ATOM 547 N SER A 32 13.313 -0.958 -7.318 1.00 0.00 N ATOM 548 CA SER A 32 12.503 -1.083 -8.532 1.00 0.00 C ATOM 549 C SER A 32 11.020 -1.196 -8.188 1.00 0.00 C ATOM 550 O SER A 32 10.152 -0.894 -9.000 1.00 0.00 O ATOM 551 CB SER A 32 12.944 -2.310 -9.336 1.00 0.00 C ATOM 552 OG SER A 32 12.153 -2.468 -10.501 1.00 0.00 O ATOM 0 H SER A 32 14.036 -1.671 -7.216 1.00 0.00 H new ATOM 0 HA SER A 32 12.651 -0.186 -9.133 1.00 0.00 H new ATOM 0 HB2 SER A 32 13.992 -2.208 -9.616 1.00 0.00 H new ATOM 0 HB3 SER A 32 12.865 -3.203 -8.715 1.00 0.00 H new ATOM 0 HG SER A 32 12.456 -3.257 -10.997 1.00 0.00 H new ATOM 558 N LYS A 33 10.761 -1.674 -6.984 1.00 0.00 N ATOM 559 CA LYS A 33 9.397 -1.874 -6.509 1.00 0.00 C ATOM 560 C LYS A 33 8.741 -0.557 -6.103 1.00 0.00 C ATOM 561 O LYS A 33 7.570 -0.323 -6.395 1.00 0.00 O ATOM 562 CB LYS A 33 9.377 -2.867 -5.350 1.00 0.00 C ATOM 563 CG LYS A 33 8.409 -4.017 -5.578 1.00 0.00 C ATOM 564 CD LYS A 33 8.773 -5.228 -4.743 1.00 0.00 C ATOM 565 CE LYS A 33 9.971 -5.951 -5.326 1.00 0.00 C ATOM 566 NZ LYS A 33 9.808 -6.214 -6.782 1.00 0.00 N ATOM 0 H LYS A 33 11.481 -1.934 -6.310 1.00 0.00 H new ATOM 0 HA LYS A 33 8.816 -2.286 -7.334 1.00 0.00 H new ATOM 0 HB2 LYS A 33 10.380 -3.266 -5.202 1.00 0.00 H new ATOM 0 HB3 LYS A 33 9.104 -2.344 -4.434 1.00 0.00 H new ATOM 0 HG2 LYS A 33 7.397 -3.696 -5.332 1.00 0.00 H new ATOM 0 HG3 LYS A 33 8.409 -4.289 -6.633 1.00 0.00 H new ATOM 0 HD2 LYS A 33 8.993 -4.917 -3.722 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.923 -5.908 -4.693 1.00 0.00 H new ATOM 0 HE2 LYS A 33 10.869 -5.355 -5.163 1.00 0.00 H new ATOM 0 HE3 LYS A 33 10.116 -6.895 -4.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 10.292 -7.100 -7.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 8.796 -6.296 -7.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 10.222 -5.429 -7.325 1.00 0.00 H new ATOM 580 N ILE A 34 9.498 0.295 -5.426 1.00 0.00 N ATOM 581 CA ILE A 34 8.989 1.586 -4.976 1.00 0.00 C ATOM 582 C ILE A 34 8.836 2.580 -6.119 1.00 0.00 C ATOM 583 O ILE A 34 7.944 3.421 -6.099 1.00 0.00 O ATOM 584 CB ILE A 34 9.930 2.195 -3.929 1.00 0.00 C ATOM 585 CG1 ILE A 34 9.623 1.614 -2.562 1.00 0.00 C ATOM 586 CG2 ILE A 34 9.825 3.710 -3.914 1.00 0.00 C ATOM 587 CD1 ILE A 34 10.813 0.938 -1.940 1.00 0.00 C ATOM 0 H ILE A 34 10.470 0.116 -5.175 1.00 0.00 H new ATOM 0 HA ILE A 34 8.005 1.398 -4.546 1.00 0.00 H new ATOM 0 HB ILE A 34 10.957 1.943 -4.194 1.00 0.00 H new ATOM 0 HG12 ILE A 34 9.276 2.410 -1.903 1.00 0.00 H new ATOM 0 HG13 ILE A 34 8.808 0.896 -2.651 1.00 0.00 H new ATOM 0 HG21 ILE A 34 10.503 4.114 -3.162 1.00 0.00 H new ATOM 0 HG22 ILE A 34 10.094 4.103 -4.894 1.00 0.00 H new ATOM 0 HG23 ILE A 34 8.802 4.001 -3.674 1.00 0.00 H new ATOM 0 HD11 ILE A 34 10.536 0.541 -0.963 1.00 0.00 H new ATOM 0 HD12 ILE A 34 11.145 0.123 -2.583 1.00 0.00 H new ATOM 0 HD13 ILE A 34 11.621 1.660 -1.822 1.00 0.00 H new ATOM 599 N ALA A 35 9.708 2.479 -7.105 1.00 0.00 N ATOM 600 CA ALA A 35 9.674 3.385 -8.246 1.00 0.00 C ATOM 601 C ALA A 35 8.302 3.429 -8.904 1.00 0.00 C ATOM 602 O ALA A 35 7.693 4.493 -9.019 1.00 0.00 O ATOM 603 CB ALA A 35 10.716 2.979 -9.257 1.00 0.00 C ATOM 0 H ALA A 35 10.450 1.780 -7.142 1.00 0.00 H new ATOM 0 HA ALA A 35 9.891 4.386 -7.874 1.00 0.00 H new ATOM 0 HB1 ALA A 35 10.684 3.661 -10.107 1.00 0.00 H new ATOM 0 HB2 ALA A 35 11.704 3.018 -8.797 1.00 0.00 H new ATOM 0 HB3 ALA A 35 10.515 1.964 -9.599 1.00 0.00 H new ATOM 609 N PRO A 36 7.799 2.272 -9.356 1.00 0.00 N ATOM 610 CA PRO A 36 6.498 2.189 -10.012 1.00 0.00 C ATOM 611 C PRO A 36 5.378 2.725 -9.128 1.00 0.00 C ATOM 612 O PRO A 36 4.289 3.038 -9.611 1.00 0.00 O ATOM 613 CB PRO A 36 6.307 0.691 -10.286 1.00 0.00 C ATOM 614 CG PRO A 36 7.321 -0.001 -9.441 1.00 0.00 C ATOM 615 CD PRO A 36 8.455 0.965 -9.264 1.00 0.00 C ATOM 0 HA PRO A 36 6.464 2.793 -10.918 1.00 0.00 H new ATOM 0 HB2 PRO A 36 5.297 0.371 -10.029 1.00 0.00 H new ATOM 0 HB3 PRO A 36 6.455 0.463 -11.342 1.00 0.00 H new ATOM 0 HG2 PRO A 36 6.897 -0.283 -8.477 1.00 0.00 H new ATOM 0 HG3 PRO A 36 7.664 -0.919 -9.919 1.00 0.00 H new ATOM 0 HD2 PRO A 36 8.952 0.831 -8.303 1.00 0.00 H new ATOM 0 HD3 PRO A 36 9.214 0.840 -10.036 1.00 0.00 H new ATOM 623 N ARG A 37 5.658 2.844 -7.832 1.00 0.00 N ATOM 624 CA ARG A 37 4.678 3.362 -6.888 1.00 0.00 C ATOM 625 C ARG A 37 4.756 4.880 -6.854 1.00 0.00 C ATOM 626 O ARG A 37 3.735 5.567 -6.905 1.00 0.00 O ATOM 627 CB ARG A 37 4.907 2.799 -5.477 1.00 0.00 C ATOM 628 CG ARG A 37 5.717 1.511 -5.433 1.00 0.00 C ATOM 629 CD ARG A 37 4.916 0.326 -5.949 1.00 0.00 C ATOM 630 NE ARG A 37 3.548 0.324 -5.440 1.00 0.00 N ATOM 631 CZ ARG A 37 3.228 0.152 -4.160 1.00 0.00 C ATOM 632 NH1 ARG A 37 4.172 -0.058 -3.255 1.00 0.00 N ATOM 633 NH2 ARG A 37 1.956 0.185 -3.785 1.00 0.00 N ATOM 0 H ARG A 37 6.553 2.589 -7.415 1.00 0.00 H new ATOM 0 HA ARG A 37 3.688 3.049 -7.219 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.416 3.554 -4.877 1.00 0.00 H new ATOM 0 HB3 ARG A 37 3.939 2.620 -5.010 1.00 0.00 H new ATOM 0 HG2 ARG A 37 6.620 1.628 -6.032 1.00 0.00 H new ATOM 0 HG3 ARG A 37 6.036 1.317 -4.409 1.00 0.00 H new ATOM 0 HD2 ARG A 37 4.897 0.349 -7.039 1.00 0.00 H new ATOM 0 HD3 ARG A 37 5.412 -0.600 -5.658 1.00 0.00 H new ATOM 0 HE ARG A 37 2.790 0.463 -6.108 1.00 0.00 H new ATOM 0 HH11 ARG A 37 5.152 -0.089 -3.538 1.00 0.00 H new ATOM 0 HH12 ARG A 37 3.919 -0.189 -2.276 1.00 0.00 H new ATOM 0 HH21 ARG A 37 1.224 0.342 -4.478 1.00 0.00 H new ATOM 0 HH22 ARG A 37 1.710 0.053 -2.804 1.00 0.00 H new ATOM 647 N ILE A 38 5.978 5.399 -6.773 1.00 0.00 N ATOM 648 CA ILE A 38 6.204 6.838 -6.737 1.00 0.00 C ATOM 649 C ILE A 38 5.892 7.472 -8.082 1.00 0.00 C ATOM 650 O ILE A 38 5.348 6.830 -8.981 1.00 0.00 O ATOM 651 CB ILE A 38 7.674 7.193 -6.388 1.00 0.00 C ATOM 652 CG1 ILE A 38 8.473 5.965 -5.973 1.00 0.00 C ATOM 653 CG2 ILE A 38 7.728 8.245 -5.302 1.00 0.00 C ATOM 654 CD1 ILE A 38 9.807 6.301 -5.370 1.00 0.00 C ATOM 0 H ILE A 38 6.830 4.840 -6.731 1.00 0.00 H new ATOM 0 HA ILE A 38 5.541 7.224 -5.963 1.00 0.00 H new ATOM 0 HB ILE A 38 8.131 7.595 -7.292 1.00 0.00 H new ATOM 0 HG12 ILE A 38 7.892 5.388 -5.254 1.00 0.00 H new ATOM 0 HG13 ILE A 38 8.626 5.328 -6.844 1.00 0.00 H new ATOM 0 HG21 ILE A 38 8.768 8.479 -5.073 1.00 0.00 H new ATOM 0 HG22 ILE A 38 7.220 9.147 -5.644 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.235 7.868 -4.406 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.325 5.382 -5.096 1.00 0.00 H new ATOM 0 HD12 ILE A 38 10.406 6.852 -6.095 1.00 0.00 H new ATOM 0 HD13 ILE A 38 9.660 6.913 -4.480 1.00 0.00 H new ATOM 666 N ASP A 39 6.282 8.729 -8.214 1.00 0.00 N ATOM 667 CA ASP A 39 6.101 9.469 -9.445 1.00 0.00 C ATOM 668 C ASP A 39 7.468 9.838 -10.012 1.00 0.00 C ATOM 669 O ASP A 39 7.597 10.775 -10.801 1.00 0.00 O ATOM 670 CB ASP A 39 5.275 10.729 -9.184 1.00 0.00 C ATOM 671 CG ASP A 39 3.834 10.580 -9.632 1.00 0.00 C ATOM 672 OD1 ASP A 39 3.594 10.552 -10.856 1.00 0.00 O ATOM 673 OD2 ASP A 39 2.947 10.490 -8.757 1.00 0.00 O ATOM 0 H ASP A 39 6.732 9.262 -7.470 1.00 0.00 H new ATOM 0 HA ASP A 39 5.566 8.852 -10.167 1.00 0.00 H new ATOM 0 HB2 ASP A 39 5.299 10.962 -8.119 1.00 0.00 H new ATOM 0 HB3 ASP A 39 5.729 11.572 -9.705 1.00 0.00 H new ATOM 678 N THR A 40 8.494 9.104 -9.574 1.00 0.00 N ATOM 679 CA THR A 40 9.862 9.359 -10.002 1.00 0.00 C ATOM 680 C THR A 40 10.673 8.071 -10.123 1.00 0.00 C ATOM 681 O THR A 40 10.361 7.059 -9.497 1.00 0.00 O ATOM 682 CB THR A 40 10.546 10.286 -8.990 1.00 0.00 C ATOM 683 OG1 THR A 40 11.765 10.781 -9.511 1.00 0.00 O ATOM 684 CG2 THR A 40 10.853 9.613 -7.658 1.00 0.00 C ATOM 0 H THR A 40 8.397 8.327 -8.921 1.00 0.00 H new ATOM 0 HA THR A 40 9.820 9.825 -10.986 1.00 0.00 H new ATOM 0 HB THR A 40 9.833 11.091 -8.812 1.00 0.00 H new ATOM 0 HG1 THR A 40 12.075 11.532 -8.962 1.00 0.00 H new ATOM 0 HG21 THR A 40 11.336 10.328 -6.992 1.00 0.00 H new ATOM 0 HG22 THR A 40 9.925 9.264 -7.204 1.00 0.00 H new ATOM 0 HG23 THR A 40 11.518 8.765 -7.823 1.00 0.00 H new ATOM 692 N ASP A 41 11.755 8.148 -10.891 1.00 0.00 N ATOM 693 CA ASP A 41 12.674 7.029 -11.059 1.00 0.00 C ATOM 694 C ASP A 41 13.962 7.349 -10.302 1.00 0.00 C ATOM 695 O ASP A 41 14.917 6.574 -10.288 1.00 0.00 O ATOM 696 CB ASP A 41 12.965 6.768 -12.537 1.00 0.00 C ATOM 697 CG ASP A 41 13.150 8.046 -13.333 1.00 0.00 C ATOM 698 OD1 ASP A 41 12.156 8.781 -13.514 1.00 0.00 O ATOM 699 OD2 ASP A 41 14.288 8.312 -13.772 1.00 0.00 O ATOM 0 H ASP A 41 12.018 8.984 -11.412 1.00 0.00 H new ATOM 0 HA ASP A 41 12.221 6.122 -10.659 1.00 0.00 H new ATOM 0 HB2 ASP A 41 13.864 6.158 -12.624 1.00 0.00 H new ATOM 0 HB3 ASP A 41 12.146 6.192 -12.968 1.00 0.00 H new ATOM 704 N ASN A 42 13.929 8.503 -9.636 1.00 0.00 N ATOM 705 CA ASN A 42 15.022 8.979 -8.812 1.00 0.00 C ATOM 706 C ASN A 42 14.474 9.204 -7.408 1.00 0.00 C ATOM 707 O ASN A 42 13.998 10.282 -7.058 1.00 0.00 O ATOM 708 CB ASN A 42 15.647 10.246 -9.404 1.00 0.00 C ATOM 709 CG ASN A 42 14.731 11.442 -9.337 1.00 0.00 C ATOM 710 OD1 ASN A 42 13.925 11.682 -10.236 1.00 0.00 O ATOM 711 ND2 ASN A 42 14.860 12.202 -8.265 1.00 0.00 N ATOM 0 H ASN A 42 13.129 9.136 -9.659 1.00 0.00 H new ATOM 0 HA ASN A 42 15.825 8.243 -8.774 1.00 0.00 H new ATOM 0 HB2 ASN A 42 16.570 10.472 -8.871 1.00 0.00 H new ATOM 0 HB3 ASN A 42 15.917 10.060 -10.444 1.00 0.00 H new ATOM 0 HD21 ASN A 42 14.276 13.031 -8.154 1.00 0.00 H new ATOM 0 HD22 ASN A 42 15.543 11.960 -7.547 1.00 0.00 H new ATOM 718 N PHE A 43 14.500 8.134 -6.635 1.00 0.00 N ATOM 719 CA PHE A 43 13.971 8.117 -5.286 1.00 0.00 C ATOM 720 C PHE A 43 14.855 7.266 -4.400 1.00 0.00 C ATOM 721 O PHE A 43 15.449 6.289 -4.857 1.00 0.00 O ATOM 722 CB PHE A 43 12.587 7.481 -5.322 1.00 0.00 C ATOM 723 CG PHE A 43 12.665 6.094 -5.883 1.00 0.00 C ATOM 724 CD1 PHE A 43 12.601 5.883 -7.250 1.00 0.00 C ATOM 725 CD2 PHE A 43 12.842 5.005 -5.044 1.00 0.00 C ATOM 726 CE1 PHE A 43 12.713 4.617 -7.772 1.00 0.00 C ATOM 727 CE2 PHE A 43 12.946 3.732 -5.559 1.00 0.00 C ATOM 728 CZ PHE A 43 12.884 3.536 -6.929 1.00 0.00 C ATOM 0 H PHE A 43 14.895 7.241 -6.931 1.00 0.00 H new ATOM 0 HA PHE A 43 13.928 9.135 -4.898 1.00 0.00 H new ATOM 0 HB2 PHE A 43 12.167 7.451 -4.316 1.00 0.00 H new ATOM 0 HB3 PHE A 43 11.916 8.089 -5.929 1.00 0.00 H new ATOM 0 HD1 PHE A 43 12.461 6.723 -7.914 1.00 0.00 H new ATOM 0 HD2 PHE A 43 12.899 5.156 -3.976 1.00 0.00 H new ATOM 0 HE1 PHE A 43 12.667 4.467 -8.841 1.00 0.00 H new ATOM 0 HE2 PHE A 43 13.076 2.889 -4.897 1.00 0.00 H new ATOM 0 HZ PHE A 43 12.969 2.540 -7.337 1.00 0.00 H new ATOM 738 N LYS A 44 14.913 7.606 -3.135 1.00 0.00 N ATOM 739 CA LYS A 44 15.694 6.834 -2.194 1.00 0.00 C ATOM 740 C LYS A 44 14.763 6.177 -1.193 1.00 0.00 C ATOM 741 O LYS A 44 13.635 6.623 -1.006 1.00 0.00 O ATOM 742 CB LYS A 44 16.711 7.720 -1.483 1.00 0.00 C ATOM 743 CG LYS A 44 16.101 8.954 -0.843 1.00 0.00 C ATOM 744 CD LYS A 44 16.514 10.221 -1.574 1.00 0.00 C ATOM 745 CE LYS A 44 17.099 11.253 -0.623 1.00 0.00 C ATOM 746 NZ LYS A 44 16.169 12.395 -0.402 1.00 0.00 N ATOM 0 H LYS A 44 14.431 8.410 -2.732 1.00 0.00 H new ATOM 0 HA LYS A 44 16.245 6.063 -2.732 1.00 0.00 H new ATOM 0 HB2 LYS A 44 17.216 7.135 -0.715 1.00 0.00 H new ATOM 0 HB3 LYS A 44 17.472 8.031 -2.198 1.00 0.00 H new ATOM 0 HG2 LYS A 44 15.014 8.868 -0.847 1.00 0.00 H new ATOM 0 HG3 LYS A 44 16.412 9.016 0.200 1.00 0.00 H new ATOM 0 HD2 LYS A 44 17.248 9.976 -2.341 1.00 0.00 H new ATOM 0 HD3 LYS A 44 15.649 10.645 -2.084 1.00 0.00 H new ATOM 0 HE2 LYS A 44 17.325 10.779 0.332 1.00 0.00 H new ATOM 0 HE3 LYS A 44 18.041 11.625 -1.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 16.654 13.138 0.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 15.866 12.778 -1.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 15.337 12.067 0.128 1.00 0.00 H new ATOM 760 N LEU A 45 15.246 5.140 -0.537 1.00 0.00 N ATOM 761 CA LEU A 45 14.463 4.443 0.471 1.00 0.00 C ATOM 762 C LEU A 45 15.243 4.422 1.776 1.00 0.00 C ATOM 763 O LEU A 45 16.471 4.338 1.769 1.00 0.00 O ATOM 764 CB LEU A 45 14.154 2.999 0.052 1.00 0.00 C ATOM 765 CG LEU A 45 13.386 2.810 -1.258 1.00 0.00 C ATOM 766 CD1 LEU A 45 12.209 3.755 -1.348 1.00 0.00 C ATOM 767 CD2 LEU A 45 14.304 2.984 -2.449 1.00 0.00 C ATOM 0 H LEU A 45 16.181 4.758 -0.683 1.00 0.00 H new ATOM 0 HA LEU A 45 13.517 4.972 0.591 1.00 0.00 H new ATOM 0 HB2 LEU A 45 15.097 2.459 -0.026 1.00 0.00 H new ATOM 0 HB3 LEU A 45 13.582 2.528 0.852 1.00 0.00 H new ATOM 0 HG LEU A 45 12.997 1.792 -1.270 1.00 0.00 H new ATOM 0 HD11 LEU A 45 11.685 3.595 -2.290 1.00 0.00 H new ATOM 0 HD12 LEU A 45 11.528 3.568 -0.518 1.00 0.00 H new ATOM 0 HD13 LEU A 45 12.564 4.784 -1.301 1.00 0.00 H new ATOM 0 HD21 LEU A 45 13.736 2.845 -3.369 1.00 0.00 H new ATOM 0 HD22 LEU A 45 14.733 3.986 -2.435 1.00 0.00 H new ATOM 0 HD23 LEU A 45 15.105 2.246 -2.402 1.00 0.00 H new ATOM 779 N GLN A 46 14.538 4.487 2.889 1.00 0.00 N ATOM 780 CA GLN A 46 15.187 4.459 4.190 1.00 0.00 C ATOM 781 C GLN A 46 14.276 3.825 5.221 1.00 0.00 C ATOM 782 O GLN A 46 13.076 4.071 5.237 1.00 0.00 O ATOM 783 CB GLN A 46 15.585 5.869 4.627 1.00 0.00 C ATOM 784 CG GLN A 46 14.438 6.868 4.602 1.00 0.00 C ATOM 785 CD GLN A 46 14.692 8.065 5.498 1.00 0.00 C ATOM 786 OE1 GLN A 46 14.961 7.807 6.774 1.00 0.00 O flip ATOM 787 NE2 GLN A 46 14.648 9.210 5.049 1.00 0.00 N flip ATOM 0 H GLN A 46 13.521 4.559 2.921 1.00 0.00 H new ATOM 0 HA GLN A 46 16.092 3.858 4.108 1.00 0.00 H new ATOM 0 HB2 GLN A 46 15.993 5.824 5.637 1.00 0.00 H new ATOM 0 HB3 GLN A 46 16.382 6.229 3.977 1.00 0.00 H new ATOM 0 HG2 GLN A 46 14.281 7.210 3.579 1.00 0.00 H new ATOM 0 HG3 GLN A 46 13.520 6.371 4.916 1.00 0.00 H new ATOM 0 HE21 GLN A 46 14.438 9.363 4.063 1.00 0.00 H new ATOM 0 HE22 GLN A 46 14.822 10.006 5.663 1.00 0.00 H new ATOM 796 N THR A 47 14.856 3.031 6.105 1.00 0.00 N ATOM 797 CA THR A 47 14.094 2.391 7.158 1.00 0.00 C ATOM 798 C THR A 47 13.522 3.460 8.082 1.00 0.00 C ATOM 799 O THR A 47 14.268 4.185 8.735 1.00 0.00 O ATOM 800 CB THR A 47 14.999 1.427 7.929 1.00 0.00 C ATOM 801 OG1 THR A 47 16.066 2.126 8.543 1.00 0.00 O ATOM 802 CG2 THR A 47 15.600 0.356 7.038 1.00 0.00 C ATOM 0 H THR A 47 15.853 2.815 6.112 1.00 0.00 H new ATOM 0 HA THR A 47 13.269 1.820 6.732 1.00 0.00 H new ATOM 0 HB THR A 47 14.364 0.952 8.677 1.00 0.00 H new ATOM 0 HG1 THR A 47 15.806 3.060 8.685 1.00 0.00 H new ATOM 0 HG21 THR A 47 16.233 -0.301 7.635 1.00 0.00 H new ATOM 0 HG22 THR A 47 14.801 -0.228 6.581 1.00 0.00 H new ATOM 0 HG23 THR A 47 16.198 0.826 6.257 1.00 0.00 H new ATOM 810 N LYS A 48 12.201 3.569 8.124 1.00 0.00 N ATOM 811 CA LYS A 48 11.550 4.569 8.960 1.00 0.00 C ATOM 812 C LYS A 48 11.221 4.008 10.336 1.00 0.00 C ATOM 813 O LYS A 48 10.588 2.959 10.459 1.00 0.00 O ATOM 814 CB LYS A 48 10.275 5.073 8.283 1.00 0.00 C ATOM 815 CG LYS A 48 9.900 6.494 8.670 1.00 0.00 C ATOM 816 CD LYS A 48 9.210 6.540 10.024 1.00 0.00 C ATOM 817 CE LYS A 48 7.916 5.743 10.016 1.00 0.00 C ATOM 818 NZ LYS A 48 7.035 6.104 11.161 1.00 0.00 N ATOM 0 H LYS A 48 11.561 2.980 7.591 1.00 0.00 H new ATOM 0 HA LYS A 48 12.242 5.401 9.089 1.00 0.00 H new ATOM 0 HB2 LYS A 48 10.404 5.022 7.202 1.00 0.00 H new ATOM 0 HB3 LYS A 48 9.451 4.407 8.538 1.00 0.00 H new ATOM 0 HG2 LYS A 48 10.796 7.113 8.696 1.00 0.00 H new ATOM 0 HG3 LYS A 48 9.242 6.917 7.911 1.00 0.00 H new ATOM 0 HD2 LYS A 48 9.878 6.143 10.788 1.00 0.00 H new ATOM 0 HD3 LYS A 48 8.999 7.575 10.291 1.00 0.00 H new ATOM 0 HE2 LYS A 48 7.386 5.920 9.080 1.00 0.00 H new ATOM 0 HE3 LYS A 48 8.145 4.678 10.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 6.163 5.539 11.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 7.531 5.911 12.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 6.795 7.115 11.109 1.00 0.00 H new ATOM 832 N LEU A 49 11.657 4.717 11.367 1.00 0.00 N ATOM 833 CA LEU A 49 11.416 4.299 12.743 1.00 0.00 C ATOM 834 C LEU A 49 10.905 5.469 13.578 1.00 0.00 C ATOM 835 O LEU A 49 10.648 6.547 13.044 1.00 0.00 O ATOM 836 CB LEU A 49 12.698 3.732 13.342 1.00 0.00 C ATOM 837 CG LEU A 49 13.979 4.255 12.699 1.00 0.00 C ATOM 838 CD1 LEU A 49 14.146 5.735 13.001 1.00 0.00 C ATOM 839 CD2 LEU A 49 15.174 3.454 13.179 1.00 0.00 C ATOM 0 H LEU A 49 12.181 5.587 11.278 1.00 0.00 H new ATOM 0 HA LEU A 49 10.651 3.522 12.747 1.00 0.00 H new ATOM 0 HB2 LEU A 49 12.720 3.963 14.407 1.00 0.00 H new ATOM 0 HB3 LEU A 49 12.678 2.646 13.252 1.00 0.00 H new ATOM 0 HG LEU A 49 13.912 4.136 11.618 1.00 0.00 H new ATOM 0 HD11 LEU A 49 15.063 6.100 12.538 1.00 0.00 H new ATOM 0 HD12 LEU A 49 13.294 6.286 12.602 1.00 0.00 H new ATOM 0 HD13 LEU A 49 14.201 5.882 14.080 1.00 0.00 H new ATOM 0 HD21 LEU A 49 16.081 3.838 12.712 1.00 0.00 H new ATOM 0 HD22 LEU A 49 15.259 3.541 14.262 1.00 0.00 H new ATOM 0 HD23 LEU A 49 15.042 2.406 12.908 1.00 0.00 H new ATOM 851 N PHE A 50 10.729 5.249 14.883 1.00 0.00 N ATOM 852 CA PHE A 50 10.216 6.281 15.792 1.00 0.00 C ATOM 853 C PHE A 50 10.707 7.684 15.438 1.00 0.00 C ATOM 854 O PHE A 50 9.979 8.663 15.610 1.00 0.00 O ATOM 855 CB PHE A 50 10.593 5.944 17.239 1.00 0.00 C ATOM 856 CG PHE A 50 12.036 6.202 17.575 1.00 0.00 C ATOM 857 CD1 PHE A 50 13.049 5.690 16.782 1.00 0.00 C ATOM 858 CD2 PHE A 50 12.377 6.960 18.684 1.00 0.00 C ATOM 859 CE1 PHE A 50 14.376 5.927 17.087 1.00 0.00 C ATOM 860 CE2 PHE A 50 13.702 7.201 18.995 1.00 0.00 C ATOM 861 CZ PHE A 50 14.702 6.683 18.196 1.00 0.00 C ATOM 0 H PHE A 50 10.935 4.360 15.338 1.00 0.00 H new ATOM 0 HA PHE A 50 9.132 6.287 15.682 1.00 0.00 H new ATOM 0 HB2 PHE A 50 9.965 6.528 17.912 1.00 0.00 H new ATOM 0 HB3 PHE A 50 10.370 4.893 17.426 1.00 0.00 H new ATOM 0 HD1 PHE A 50 12.799 5.098 15.914 1.00 0.00 H new ATOM 0 HD2 PHE A 50 11.599 7.367 19.312 1.00 0.00 H new ATOM 0 HE1 PHE A 50 15.156 5.522 16.460 1.00 0.00 H new ATOM 0 HE2 PHE A 50 13.955 7.794 19.862 1.00 0.00 H new ATOM 0 HZ PHE A 50 15.738 6.869 18.438 1.00 0.00 H new ATOM 871 N ASP A 51 11.930 7.783 14.938 1.00 0.00 N ATOM 872 CA ASP A 51 12.485 9.070 14.562 1.00 0.00 C ATOM 873 C ASP A 51 12.023 9.445 13.166 1.00 0.00 C ATOM 874 O ASP A 51 11.616 10.578 12.910 1.00 0.00 O ATOM 875 CB ASP A 51 14.014 9.024 14.598 1.00 0.00 C ATOM 876 CG ASP A 51 14.552 8.706 15.979 1.00 0.00 C ATOM 877 OD1 ASP A 51 13.870 9.036 16.972 1.00 0.00 O ATOM 878 OD2 ASP A 51 15.655 8.127 16.068 1.00 0.00 O ATOM 0 H ASP A 51 12.553 6.990 14.785 1.00 0.00 H new ATOM 0 HA ASP A 51 12.136 9.818 15.274 1.00 0.00 H new ATOM 0 HB2 ASP A 51 14.369 8.273 13.892 1.00 0.00 H new ATOM 0 HB3 ASP A 51 14.411 9.984 14.269 1.00 0.00 H new ATOM 883 N GLY A 52 12.131 8.486 12.260 1.00 0.00 N ATOM 884 CA GLY A 52 11.768 8.720 10.884 1.00 0.00 C ATOM 885 C GLY A 52 12.996 9.040 10.063 1.00 0.00 C ATOM 886 O GLY A 52 12.906 9.429 8.898 1.00 0.00 O ATOM 0 H GLY A 52 12.467 7.543 12.458 1.00 0.00 H new ATOM 0 HA2 GLY A 52 11.270 7.840 10.478 1.00 0.00 H new ATOM 0 HA3 GLY A 52 11.057 9.544 10.824 1.00 0.00 H new ATOM 890 N SER A 53 14.152 8.867 10.696 1.00 0.00 N ATOM 891 CA SER A 53 15.435 9.122 10.076 1.00 0.00 C ATOM 892 C SER A 53 16.341 7.914 10.268 1.00 0.00 C ATOM 893 O SER A 53 17.416 8.016 10.858 1.00 0.00 O ATOM 894 CB SER A 53 16.074 10.358 10.701 1.00 0.00 C ATOM 895 OG SER A 53 15.689 11.536 10.015 1.00 0.00 O ATOM 0 H SER A 53 14.219 8.543 11.661 1.00 0.00 H new ATOM 0 HA SER A 53 15.294 9.298 9.010 1.00 0.00 H new ATOM 0 HB2 SER A 53 15.781 10.432 11.748 1.00 0.00 H new ATOM 0 HB3 SER A 53 17.159 10.260 10.680 1.00 0.00 H new ATOM 0 HG SER A 53 16.111 12.313 10.437 1.00 0.00 H new ATOM 901 N GLY A 54 15.895 6.770 9.768 1.00 0.00 N ATOM 902 CA GLY A 54 16.671 5.560 9.896 1.00 0.00 C ATOM 903 C GLY A 54 17.789 5.486 8.877 1.00 0.00 C ATOM 904 O GLY A 54 18.377 6.505 8.516 1.00 0.00 O ATOM 0 H GLY A 54 15.008 6.662 9.276 1.00 0.00 H new ATOM 0 HA2 GLY A 54 17.093 5.505 10.900 1.00 0.00 H new ATOM 0 HA3 GLY A 54 16.016 4.697 9.778 1.00 0.00 H new ATOM 908 N GLU A 55 18.076 4.279 8.404 1.00 0.00 N ATOM 909 CA GLU A 55 19.119 4.080 7.413 1.00 0.00 C ATOM 910 C GLU A 55 18.520 4.074 6.014 1.00 0.00 C ATOM 911 O GLU A 55 17.373 3.672 5.824 1.00 0.00 O ATOM 912 CB GLU A 55 19.863 2.766 7.672 1.00 0.00 C ATOM 913 CG GLU A 55 19.039 1.521 7.371 1.00 0.00 C ATOM 914 CD GLU A 55 19.776 0.239 7.707 1.00 0.00 C ATOM 915 OE1 GLU A 55 20.854 0.003 7.120 1.00 0.00 O ATOM 916 OE2 GLU A 55 19.276 -0.529 8.554 1.00 0.00 O ATOM 0 H GLU A 55 17.599 3.425 8.693 1.00 0.00 H new ATOM 0 HA GLU A 55 19.830 4.903 7.490 1.00 0.00 H new ATOM 0 HB2 GLU A 55 20.768 2.746 7.065 1.00 0.00 H new ATOM 0 HB3 GLU A 55 20.178 2.738 8.715 1.00 0.00 H new ATOM 0 HG2 GLU A 55 18.108 1.560 7.937 1.00 0.00 H new ATOM 0 HG3 GLU A 55 18.769 1.515 6.315 1.00 0.00 H new ATOM 923 N GLU A 56 19.303 4.507 5.038 1.00 0.00 N ATOM 924 CA GLU A 56 18.851 4.538 3.656 1.00 0.00 C ATOM 925 C GLU A 56 19.146 3.207 2.980 1.00 0.00 C ATOM 926 O GLU A 56 20.304 2.816 2.842 1.00 0.00 O ATOM 927 CB GLU A 56 19.535 5.676 2.896 1.00 0.00 C ATOM 928 CG GLU A 56 18.858 6.021 1.581 1.00 0.00 C ATOM 929 CD GLU A 56 19.379 7.310 0.977 1.00 0.00 C ATOM 930 OE1 GLU A 56 19.032 8.393 1.495 1.00 0.00 O ATOM 931 OE2 GLU A 56 20.135 7.237 -0.015 1.00 0.00 O ATOM 0 H GLU A 56 20.256 4.842 5.178 1.00 0.00 H new ATOM 0 HA GLU A 56 17.775 4.710 3.646 1.00 0.00 H new ATOM 0 HB2 GLU A 56 19.555 6.564 3.528 1.00 0.00 H new ATOM 0 HB3 GLU A 56 20.571 5.400 2.700 1.00 0.00 H new ATOM 0 HG2 GLU A 56 19.010 5.206 0.874 1.00 0.00 H new ATOM 0 HG3 GLU A 56 17.783 6.108 1.742 1.00 0.00 H new ATOM 938 N ILE A 57 18.097 2.508 2.567 1.00 0.00 N ATOM 939 CA ILE A 57 18.271 1.213 1.915 1.00 0.00 C ATOM 940 C ILE A 57 18.866 1.369 0.538 1.00 0.00 C ATOM 941 O ILE A 57 18.164 1.636 -0.437 1.00 0.00 O ATOM 942 CB ILE A 57 16.974 0.386 1.796 1.00 0.00 C ATOM 943 CG1 ILE A 57 15.739 1.265 1.928 1.00 0.00 C ATOM 944 CG2 ILE A 57 16.973 -0.715 2.837 1.00 0.00 C ATOM 945 CD1 ILE A 57 15.327 1.527 3.354 1.00 0.00 C ATOM 0 H ILE A 57 17.128 2.809 2.669 1.00 0.00 H new ATOM 0 HA ILE A 57 18.951 0.667 2.569 1.00 0.00 H new ATOM 0 HB ILE A 57 16.941 -0.065 0.804 1.00 0.00 H new ATOM 0 HG12 ILE A 57 15.928 2.218 1.434 1.00 0.00 H new ATOM 0 HG13 ILE A 57 14.910 0.792 1.401 1.00 0.00 H new ATOM 0 HG21 ILE A 57 16.056 -1.297 2.750 1.00 0.00 H new ATOM 0 HG22 ILE A 57 17.832 -1.366 2.678 1.00 0.00 H new ATOM 0 HG23 ILE A 57 17.030 -0.275 3.832 1.00 0.00 H new ATOM 0 HD11 ILE A 57 14.440 2.160 3.366 1.00 0.00 H new ATOM 0 HD12 ILE A 57 15.104 0.581 3.848 1.00 0.00 H new ATOM 0 HD13 ILE A 57 16.138 2.029 3.881 1.00 0.00 H new ATOM 957 N LYS A 58 20.167 1.180 0.468 1.00 0.00 N ATOM 958 CA LYS A 58 20.878 1.274 -0.787 1.00 0.00 C ATOM 959 C LYS A 58 21.540 -0.055 -1.110 1.00 0.00 C ATOM 960 O LYS A 58 21.861 -0.334 -2.265 1.00 0.00 O ATOM 961 CB LYS A 58 21.915 2.394 -0.724 1.00 0.00 C ATOM 962 CG LYS A 58 21.346 3.705 -0.205 1.00 0.00 C ATOM 963 CD LYS A 58 22.433 4.602 0.366 1.00 0.00 C ATOM 964 CE LYS A 58 22.985 4.050 1.670 1.00 0.00 C ATOM 965 NZ LYS A 58 24.014 4.949 2.262 1.00 0.00 N ATOM 0 H LYS A 58 20.755 0.959 1.271 1.00 0.00 H new ATOM 0 HA LYS A 58 20.169 1.509 -1.581 1.00 0.00 H new ATOM 0 HB2 LYS A 58 22.739 2.083 -0.082 1.00 0.00 H new ATOM 0 HB3 LYS A 58 22.330 2.554 -1.719 1.00 0.00 H new ATOM 0 HG2 LYS A 58 20.833 4.225 -1.014 1.00 0.00 H new ATOM 0 HG3 LYS A 58 20.602 3.500 0.565 1.00 0.00 H new ATOM 0 HD2 LYS A 58 23.241 4.702 -0.359 1.00 0.00 H new ATOM 0 HD3 LYS A 58 22.030 5.601 0.534 1.00 0.00 H new ATOM 0 HE2 LYS A 58 22.170 3.914 2.381 1.00 0.00 H new ATOM 0 HE3 LYS A 58 23.421 3.067 1.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 24.365 4.537 3.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 24.804 5.059 1.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 23.592 5.880 2.455 1.00 0.00 H new ATOM 979 N THR A 59 21.760 -0.871 -0.080 1.00 0.00 N ATOM 980 CA THR A 59 22.403 -2.159 -0.249 1.00 0.00 C ATOM 981 C THR A 59 21.449 -3.284 0.103 1.00 0.00 C ATOM 982 O THR A 59 20.503 -3.104 0.869 1.00 0.00 O ATOM 983 CB THR A 59 23.653 -2.230 0.628 1.00 0.00 C ATOM 984 OG1 THR A 59 23.516 -3.203 1.650 1.00 0.00 O ATOM 985 CG2 THR A 59 23.964 -0.910 1.285 1.00 0.00 C ATOM 0 H THR A 59 21.498 -0.655 0.882 1.00 0.00 H new ATOM 0 HA THR A 59 22.692 -2.273 -1.294 1.00 0.00 H new ATOM 0 HB THR A 59 24.468 -2.502 -0.043 1.00 0.00 H new ATOM 0 HG1 THR A 59 24.332 -3.225 2.192 1.00 0.00 H new ATOM 0 HG21 THR A 59 24.860 -1.011 1.897 1.00 0.00 H new ATOM 0 HG22 THR A 59 24.131 -0.153 0.519 1.00 0.00 H new ATOM 0 HG23 THR A 59 23.126 -0.611 1.915 1.00 0.00 H new ATOM 993 N ASP A 60 21.695 -4.432 -0.489 1.00 0.00 N ATOM 994 CA ASP A 60 20.857 -5.600 -0.285 1.00 0.00 C ATOM 995 C ASP A 60 20.759 -6.019 1.181 1.00 0.00 C ATOM 996 O ASP A 60 19.704 -6.473 1.621 1.00 0.00 O ATOM 997 CB ASP A 60 21.384 -6.764 -1.126 1.00 0.00 C ATOM 998 CG ASP A 60 22.586 -7.450 -0.498 1.00 0.00 C ATOM 999 OD1 ASP A 60 22.396 -8.193 0.488 1.00 0.00 O ATOM 1000 OD2 ASP A 60 23.714 -7.241 -0.991 1.00 0.00 O ATOM 0 H ASP A 60 22.478 -4.585 -1.124 1.00 0.00 H new ATOM 0 HA ASP A 60 19.850 -5.329 -0.601 1.00 0.00 H new ATOM 0 HB2 ASP A 60 20.587 -7.494 -1.266 1.00 0.00 H new ATOM 0 HB3 ASP A 60 21.657 -6.397 -2.115 1.00 0.00 H new ATOM 1005 N SER A 61 21.850 -5.909 1.934 1.00 0.00 N ATOM 1006 CA SER A 61 21.850 -6.329 3.334 1.00 0.00 C ATOM 1007 C SER A 61 20.821 -5.585 4.178 1.00 0.00 C ATOM 1008 O SER A 61 20.441 -6.061 5.247 1.00 0.00 O ATOM 1009 CB SER A 61 23.242 -6.134 3.937 1.00 0.00 C ATOM 1010 OG SER A 61 23.525 -7.135 4.900 1.00 0.00 O ATOM 0 H SER A 61 22.739 -5.536 1.603 1.00 0.00 H new ATOM 0 HA SER A 61 21.575 -7.384 3.346 1.00 0.00 H new ATOM 0 HB2 SER A 61 23.992 -6.163 3.146 1.00 0.00 H new ATOM 0 HB3 SER A 61 23.306 -5.150 4.401 1.00 0.00 H new ATOM 0 HG SER A 61 24.421 -6.989 5.270 1.00 0.00 H new ATOM 1016 N GLN A 62 20.373 -4.425 3.716 1.00 0.00 N ATOM 1017 CA GLN A 62 19.393 -3.658 4.473 1.00 0.00 C ATOM 1018 C GLN A 62 17.988 -3.958 3.994 1.00 0.00 C ATOM 1019 O GLN A 62 17.159 -4.487 4.735 1.00 0.00 O ATOM 1020 CB GLN A 62 19.650 -2.162 4.343 1.00 0.00 C ATOM 1021 CG GLN A 62 21.097 -1.783 4.085 1.00 0.00 C ATOM 1022 CD GLN A 62 21.352 -0.305 4.316 1.00 0.00 C ATOM 1023 OE1 GLN A 62 20.283 0.490 4.295 1.00 0.00 O flip ATOM 1024 NE2 GLN A 62 22.490 0.119 4.513 1.00 0.00 N flip ATOM 0 H GLN A 62 20.666 -4.000 2.836 1.00 0.00 H new ATOM 0 HA GLN A 62 19.491 -3.950 5.519 1.00 0.00 H new ATOM 0 HB2 GLN A 62 19.037 -1.772 3.531 1.00 0.00 H new ATOM 0 HB3 GLN A 62 19.318 -1.670 5.257 1.00 0.00 H new ATOM 0 HG2 GLN A 62 21.746 -2.368 4.737 1.00 0.00 H new ATOM 0 HG3 GLN A 62 21.361 -2.040 3.059 1.00 0.00 H new ATOM 0 HE21 GLN A 62 23.280 -0.526 4.521 1.00 0.00 H new ATOM 0 HE22 GLN A 62 22.643 1.115 4.669 1.00 0.00 H new ATOM 1033 N VAL A 63 17.739 -3.613 2.739 1.00 0.00 N ATOM 1034 CA VAL A 63 16.442 -3.832 2.113 1.00 0.00 C ATOM 1035 C VAL A 63 15.936 -5.207 2.487 1.00 0.00 C ATOM 1036 O VAL A 63 14.807 -5.368 2.948 1.00 0.00 O ATOM 1037 CB VAL A 63 16.520 -3.673 0.572 1.00 0.00 C ATOM 1038 CG1 VAL A 63 17.675 -2.769 0.180 1.00 0.00 C ATOM 1039 CG2 VAL A 63 16.625 -5.018 -0.133 1.00 0.00 C ATOM 0 H VAL A 63 18.428 -3.175 2.127 1.00 0.00 H new ATOM 0 HA VAL A 63 15.745 -3.077 2.477 1.00 0.00 H new ATOM 0 HB VAL A 63 15.590 -3.207 0.247 1.00 0.00 H new ATOM 0 HG11 VAL A 63 17.710 -2.673 -0.905 1.00 0.00 H new ATOM 0 HG12 VAL A 63 17.535 -1.785 0.627 1.00 0.00 H new ATOM 0 HG13 VAL A 63 18.611 -3.199 0.536 1.00 0.00 H new ATOM 0 HG21 VAL A 63 16.677 -4.861 -1.210 1.00 0.00 H new ATOM 0 HG22 VAL A 63 17.524 -5.535 0.202 1.00 0.00 H new ATOM 0 HG23 VAL A 63 15.749 -5.622 0.104 1.00 0.00 H new ATOM 1049 N SER A 64 16.805 -6.192 2.321 1.00 0.00 N ATOM 1050 CA SER A 64 16.477 -7.548 2.681 1.00 0.00 C ATOM 1051 C SER A 64 16.041 -7.557 4.132 1.00 0.00 C ATOM 1052 O SER A 64 14.904 -7.880 4.451 1.00 0.00 O ATOM 1053 CB SER A 64 17.692 -8.444 2.491 1.00 0.00 C ATOM 1054 OG SER A 64 17.308 -9.776 2.195 1.00 0.00 O ATOM 0 H SER A 64 17.742 -6.070 1.938 1.00 0.00 H new ATOM 0 HA SER A 64 15.674 -7.925 2.047 1.00 0.00 H new ATOM 0 HB2 SER A 64 18.312 -8.054 1.684 1.00 0.00 H new ATOM 0 HB3 SER A 64 18.301 -8.431 3.395 1.00 0.00 H new ATOM 0 HG SER A 64 18.109 -10.329 2.076 1.00 0.00 H new ATOM 1060 N ASN A 65 16.963 -7.181 5.008 1.00 0.00 N ATOM 1061 CA ASN A 65 16.716 -7.118 6.436 1.00 0.00 C ATOM 1062 C ASN A 65 15.410 -6.424 6.753 1.00 0.00 C ATOM 1063 O ASN A 65 14.770 -6.725 7.750 1.00 0.00 O ATOM 1064 CB ASN A 65 17.856 -6.349 7.089 1.00 0.00 C ATOM 1065 CG ASN A 65 18.012 -6.670 8.555 1.00 0.00 C ATOM 1066 OD1 ASN A 65 17.090 -6.162 9.359 1.00 0.00 O flip ATOM 1067 ND2 ASN A 65 18.947 -7.361 8.961 1.00 0.00 N flip ATOM 0 H ASN A 65 17.910 -6.910 4.742 1.00 0.00 H new ATOM 0 HA ASN A 65 16.654 -8.137 6.819 1.00 0.00 H new ATOM 0 HB2 ASN A 65 18.787 -6.578 6.570 1.00 0.00 H new ATOM 0 HB3 ASN A 65 17.681 -5.280 6.972 1.00 0.00 H new ATOM 0 HD21 ASN A 65 19.632 -7.730 8.302 1.00 0.00 H new ATOM 0 HD22 ASN A 65 19.036 -7.565 9.957 1.00 0.00 H new ATOM 1074 N ILE A 66 15.007 -5.508 5.893 1.00 0.00 N ATOM 1075 CA ILE A 66 13.768 -4.797 6.087 1.00 0.00 C ATOM 1076 C ILE A 66 12.602 -5.720 5.767 1.00 0.00 C ATOM 1077 O ILE A 66 11.536 -5.628 6.371 1.00 0.00 O ATOM 1078 CB ILE A 66 13.728 -3.531 5.208 1.00 0.00 C ATOM 1079 CG1 ILE A 66 14.446 -2.382 5.908 1.00 0.00 C ATOM 1080 CG2 ILE A 66 12.301 -3.136 4.875 1.00 0.00 C ATOM 1081 CD1 ILE A 66 15.665 -1.917 5.167 1.00 0.00 C ATOM 0 H ILE A 66 15.523 -5.242 5.054 1.00 0.00 H new ATOM 0 HA ILE A 66 13.692 -4.480 7.127 1.00 0.00 H new ATOM 0 HB ILE A 66 14.241 -3.754 4.272 1.00 0.00 H new ATOM 0 HG12 ILE A 66 13.756 -1.546 6.023 1.00 0.00 H new ATOM 0 HG13 ILE A 66 14.735 -2.698 6.910 1.00 0.00 H new ATOM 0 HG21 ILE A 66 12.307 -2.240 4.254 1.00 0.00 H new ATOM 0 HG22 ILE A 66 11.815 -3.949 4.335 1.00 0.00 H new ATOM 0 HG23 ILE A 66 11.755 -2.935 5.797 1.00 0.00 H new ATOM 0 HD11 ILE A 66 16.133 -1.098 5.714 1.00 0.00 H new ATOM 0 HD12 ILE A 66 16.371 -2.742 5.074 1.00 0.00 H new ATOM 0 HD13 ILE A 66 15.378 -1.572 4.174 1.00 0.00 H new ATOM 1093 N ILE A 67 12.839 -6.630 4.831 1.00 0.00 N ATOM 1094 CA ILE A 67 11.828 -7.610 4.437 1.00 0.00 C ATOM 1095 C ILE A 67 11.713 -8.695 5.506 1.00 0.00 C ATOM 1096 O ILE A 67 10.653 -9.274 5.734 1.00 0.00 O ATOM 1097 CB ILE A 67 12.152 -8.262 3.071 1.00 0.00 C ATOM 1098 CG1 ILE A 67 13.019 -9.516 3.253 1.00 0.00 C ATOM 1099 CG2 ILE A 67 12.841 -7.257 2.167 1.00 0.00 C ATOM 1100 CD1 ILE A 67 13.816 -9.907 2.025 1.00 0.00 C ATOM 0 H ILE A 67 13.723 -6.712 4.328 1.00 0.00 H new ATOM 0 HA ILE A 67 10.880 -7.081 4.337 1.00 0.00 H new ATOM 0 HB ILE A 67 11.217 -8.570 2.603 1.00 0.00 H new ATOM 0 HG12 ILE A 67 13.708 -9.350 4.081 1.00 0.00 H new ATOM 0 HG13 ILE A 67 12.376 -10.350 3.535 1.00 0.00 H new ATOM 0 HG21 ILE A 67 13.065 -7.724 1.208 1.00 0.00 H new ATOM 0 HG22 ILE A 67 12.186 -6.401 2.009 1.00 0.00 H new ATOM 0 HG23 ILE A 67 13.768 -6.923 2.634 1.00 0.00 H new ATOM 0 HD11 ILE A 67 14.400 -10.802 2.240 1.00 0.00 H new ATOM 0 HD12 ILE A 67 13.135 -10.108 1.198 1.00 0.00 H new ATOM 0 HD13 ILE A 67 14.487 -9.093 1.752 1.00 0.00 H new ATOM 1112 N GLN A 68 12.832 -8.946 6.158 1.00 0.00 N ATOM 1113 CA GLN A 68 12.917 -9.936 7.214 1.00 0.00 C ATOM 1114 C GLN A 68 12.481 -9.313 8.520 1.00 0.00 C ATOM 1115 O GLN A 68 11.527 -9.745 9.168 1.00 0.00 O ATOM 1116 CB GLN A 68 14.361 -10.406 7.345 1.00 0.00 C ATOM 1117 CG GLN A 68 15.138 -10.356 6.042 1.00 0.00 C ATOM 1118 CD GLN A 68 16.299 -11.327 6.013 1.00 0.00 C ATOM 1119 OE1 GLN A 68 16.140 -12.499 5.672 1.00 0.00 O ATOM 1120 NE2 GLN A 68 17.476 -10.836 6.376 1.00 0.00 N ATOM 0 H GLN A 68 13.712 -8.466 5.969 1.00 0.00 H new ATOM 0 HA GLN A 68 12.272 -10.782 6.976 1.00 0.00 H new ATOM 0 HB2 GLN A 68 14.869 -9.788 8.085 1.00 0.00 H new ATOM 0 HB3 GLN A 68 14.368 -11.428 7.724 1.00 0.00 H new ATOM 0 HG2 GLN A 68 14.464 -10.577 5.214 1.00 0.00 H new ATOM 0 HG3 GLN A 68 15.513 -9.344 5.886 1.00 0.00 H new ATOM 0 HE21 GLN A 68 17.557 -9.857 6.651 1.00 0.00 H new ATOM 0 HE22 GLN A 68 18.300 -11.437 6.381 1.00 0.00 H new ATOM 1129 N ALA A 69 13.206 -8.275 8.872 1.00 0.00 N ATOM 1130 CA ALA A 69 12.971 -7.510 10.073 1.00 0.00 C ATOM 1131 C ALA A 69 11.596 -6.851 10.051 1.00 0.00 C ATOM 1132 O ALA A 69 11.085 -6.430 11.088 1.00 0.00 O ATOM 1133 CB ALA A 69 14.065 -6.472 10.175 1.00 0.00 C ATOM 0 H ALA A 69 13.992 -7.933 8.319 1.00 0.00 H new ATOM 0 HA ALA A 69 12.988 -8.167 10.942 1.00 0.00 H new ATOM 0 HB1 ALA A 69 13.917 -5.875 11.075 1.00 0.00 H new ATOM 0 HB2 ALA A 69 15.034 -6.968 10.225 1.00 0.00 H new ATOM 0 HB3 ALA A 69 14.034 -5.823 9.300 1.00 0.00 H new ATOM 1139 N LYS A 70 11.014 -6.747 8.857 1.00 0.00 N ATOM 1140 CA LYS A 70 9.708 -6.117 8.690 1.00 0.00 C ATOM 1141 C LYS A 70 9.827 -4.633 8.986 1.00 0.00 C ATOM 1142 O LYS A 70 8.935 -4.022 9.575 1.00 0.00 O ATOM 1143 CB LYS A 70 8.667 -6.764 9.609 1.00 0.00 C ATOM 1144 CG LYS A 70 8.349 -8.206 9.246 1.00 0.00 C ATOM 1145 CD LYS A 70 6.866 -8.401 8.969 1.00 0.00 C ATOM 1146 CE LYS A 70 6.431 -7.655 7.717 1.00 0.00 C ATOM 1147 NZ LYS A 70 5.427 -8.425 6.933 1.00 0.00 N ATOM 0 H LYS A 70 11.428 -7.092 7.991 1.00 0.00 H new ATOM 0 HA LYS A 70 9.376 -6.257 7.661 1.00 0.00 H new ATOM 0 HB2 LYS A 70 9.029 -6.728 10.637 1.00 0.00 H new ATOM 0 HB3 LYS A 70 7.749 -6.178 9.574 1.00 0.00 H new ATOM 0 HG2 LYS A 70 8.925 -8.496 8.367 1.00 0.00 H new ATOM 0 HG3 LYS A 70 8.657 -8.863 10.060 1.00 0.00 H new ATOM 0 HD2 LYS A 70 6.653 -9.464 8.853 1.00 0.00 H new ATOM 0 HD3 LYS A 70 6.286 -8.051 9.823 1.00 0.00 H new ATOM 0 HE2 LYS A 70 6.010 -6.690 7.998 1.00 0.00 H new ATOM 0 HE3 LYS A 70 7.302 -7.454 7.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 5.019 -7.814 6.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 5.888 -9.244 6.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 4.671 -8.756 7.566 1.00 0.00 H new ATOM 1161 N LEU A 71 10.963 -4.075 8.591 1.00 0.00 N ATOM 1162 CA LEU A 71 11.264 -2.678 8.818 1.00 0.00 C ATOM 1163 C LEU A 71 10.450 -1.750 7.941 1.00 0.00 C ATOM 1164 O LEU A 71 10.315 -1.965 6.738 1.00 0.00 O ATOM 1165 CB LEU A 71 12.744 -2.438 8.566 1.00 0.00 C ATOM 1166 CG LEU A 71 13.661 -2.782 9.738 1.00 0.00 C ATOM 1167 CD1 LEU A 71 12.989 -3.746 10.704 1.00 0.00 C ATOM 1168 CD2 LEU A 71 14.972 -3.343 9.229 1.00 0.00 C ATOM 0 H LEU A 71 11.700 -4.584 8.103 1.00 0.00 H new ATOM 0 HA LEU A 71 11.003 -2.455 9.852 1.00 0.00 H new ATOM 0 HB2 LEU A 71 13.050 -3.025 7.700 1.00 0.00 H new ATOM 0 HB3 LEU A 71 12.888 -1.389 8.307 1.00 0.00 H new ATOM 0 HG LEU A 71 13.869 -1.865 10.289 1.00 0.00 H new ATOM 0 HD11 LEU A 71 13.669 -3.970 11.526 1.00 0.00 H new ATOM 0 HD12 LEU A 71 12.080 -3.292 11.098 1.00 0.00 H new ATOM 0 HD13 LEU A 71 12.736 -4.668 10.181 1.00 0.00 H new ATOM 0 HD21 LEU A 71 15.617 -3.584 10.074 1.00 0.00 H new ATOM 0 HD22 LEU A 71 14.781 -4.246 8.649 1.00 0.00 H new ATOM 0 HD23 LEU A 71 15.463 -2.603 8.597 1.00 0.00 H new ATOM 1180 N LYS A 72 9.951 -0.686 8.549 1.00 0.00 N ATOM 1181 CA LYS A 72 9.195 0.314 7.815 1.00 0.00 C ATOM 1182 C LYS A 72 10.175 1.143 7.006 1.00 0.00 C ATOM 1183 O LYS A 72 11.316 1.326 7.423 1.00 0.00 O ATOM 1184 CB LYS A 72 8.403 1.212 8.768 1.00 0.00 C ATOM 1185 CG LYS A 72 7.805 0.470 9.952 1.00 0.00 C ATOM 1186 CD LYS A 72 6.290 0.416 9.871 1.00 0.00 C ATOM 1187 CE LYS A 72 5.819 -0.733 8.995 1.00 0.00 C ATOM 1188 NZ LYS A 72 6.284 -2.051 9.510 1.00 0.00 N ATOM 0 H LYS A 72 10.056 -0.493 9.545 1.00 0.00 H new ATOM 0 HA LYS A 72 8.478 -0.178 7.158 1.00 0.00 H new ATOM 0 HB2 LYS A 72 9.058 2.001 9.138 1.00 0.00 H new ATOM 0 HB3 LYS A 72 7.601 1.698 8.213 1.00 0.00 H new ATOM 0 HG2 LYS A 72 8.204 -0.544 9.986 1.00 0.00 H new ATOM 0 HG3 LYS A 72 8.103 0.961 10.878 1.00 0.00 H new ATOM 0 HD2 LYS A 72 5.875 0.305 10.873 1.00 0.00 H new ATOM 0 HD3 LYS A 72 5.912 1.357 9.472 1.00 0.00 H new ATOM 0 HE2 LYS A 72 4.730 -0.727 8.943 1.00 0.00 H new ATOM 0 HE3 LYS A 72 6.187 -0.590 7.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 5.956 -2.807 8.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 7.323 -2.060 9.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 5.898 -2.207 10.463 1.00 0.00 H new ATOM 1202 N ILE A 73 9.756 1.623 5.848 1.00 0.00 N ATOM 1203 CA ILE A 73 10.648 2.404 5.007 1.00 0.00 C ATOM 1204 C ILE A 73 10.043 3.740 4.603 1.00 0.00 C ATOM 1205 O ILE A 73 8.830 3.910 4.582 1.00 0.00 O ATOM 1206 CB ILE A 73 11.013 1.638 3.729 1.00 0.00 C ATOM 1207 CG1 ILE A 73 11.715 0.325 4.063 1.00 0.00 C ATOM 1208 CG2 ILE A 73 11.889 2.495 2.833 1.00 0.00 C ATOM 1209 CD1 ILE A 73 11.944 -0.533 2.845 1.00 0.00 C ATOM 0 H ILE A 73 8.817 1.489 5.472 1.00 0.00 H new ATOM 0 HA ILE A 73 11.540 2.587 5.607 1.00 0.00 H new ATOM 0 HB ILE A 73 10.091 1.403 3.196 1.00 0.00 H new ATOM 0 HG12 ILE A 73 12.672 0.539 4.538 1.00 0.00 H new ATOM 0 HG13 ILE A 73 11.117 -0.229 4.787 1.00 0.00 H new ATOM 0 HG21 ILE A 73 12.140 1.939 1.930 1.00 0.00 H new ATOM 0 HG22 ILE A 73 11.352 3.404 2.562 1.00 0.00 H new ATOM 0 HG23 ILE A 73 12.804 2.758 3.363 1.00 0.00 H new ATOM 0 HD11 ILE A 73 12.446 -1.455 3.138 1.00 0.00 H new ATOM 0 HD12 ILE A 73 10.986 -0.773 2.384 1.00 0.00 H new ATOM 0 HD13 ILE A 73 12.566 0.007 2.131 1.00 0.00 H new ATOM 1221 N SER A 74 10.915 4.680 4.277 1.00 0.00 N ATOM 1222 CA SER A 74 10.513 6.007 3.853 1.00 0.00 C ATOM 1223 C SER A 74 11.245 6.356 2.563 1.00 0.00 C ATOM 1224 O SER A 74 12.467 6.498 2.561 1.00 0.00 O ATOM 1225 CB SER A 74 10.856 7.023 4.939 1.00 0.00 C ATOM 1226 OG SER A 74 9.730 7.306 5.752 1.00 0.00 O ATOM 0 H SER A 74 11.925 4.541 4.300 1.00 0.00 H new ATOM 0 HA SER A 74 9.437 6.029 3.681 1.00 0.00 H new ATOM 0 HB2 SER A 74 11.667 6.638 5.558 1.00 0.00 H new ATOM 0 HB3 SER A 74 11.216 7.943 4.479 1.00 0.00 H new ATOM 0 HG SER A 74 9.867 8.159 6.215 1.00 0.00 H new ATOM 1232 N VAL A 75 10.509 6.498 1.466 1.00 0.00 N ATOM 1233 CA VAL A 75 11.113 6.835 0.190 1.00 0.00 C ATOM 1234 C VAL A 75 10.972 8.320 -0.096 1.00 0.00 C ATOM 1235 O VAL A 75 9.972 8.935 0.257 1.00 0.00 O ATOM 1236 CB VAL A 75 10.481 6.028 -0.962 1.00 0.00 C ATOM 1237 CG1 VAL A 75 8.980 5.976 -0.828 1.00 0.00 C ATOM 1238 CG2 VAL A 75 10.924 6.553 -2.329 1.00 0.00 C ATOM 0 H VAL A 75 9.496 6.384 1.438 1.00 0.00 H new ATOM 0 HA VAL A 75 12.171 6.579 0.255 1.00 0.00 H new ATOM 0 HB VAL A 75 10.846 5.003 -0.891 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.561 5.401 -1.654 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.715 5.501 0.117 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.577 6.989 -0.850 1.00 0.00 H new ATOM 0 HG21 VAL A 75 10.458 5.959 -3.115 1.00 0.00 H new ATOM 0 HG22 VAL A 75 10.622 7.595 -2.434 1.00 0.00 H new ATOM 0 HG23 VAL A 75 12.008 6.479 -2.413 1.00 0.00 H new ATOM 1248 N HIS A 76 11.983 8.897 -0.720 1.00 0.00 N ATOM 1249 CA HIS A 76 11.957 10.313 -1.031 1.00 0.00 C ATOM 1250 C HIS A 76 12.654 10.598 -2.351 1.00 0.00 C ATOM 1251 O HIS A 76 13.435 9.786 -2.847 1.00 0.00 O ATOM 1252 CB HIS A 76 12.624 11.106 0.096 1.00 0.00 C ATOM 1253 CG HIS A 76 11.697 11.434 1.224 1.00 0.00 C ATOM 1254 ND1 HIS A 76 11.072 12.656 1.354 1.00 0.00 N ATOM 1255 CD2 HIS A 76 11.289 10.691 2.280 1.00 0.00 C ATOM 1256 CE1 HIS A 76 10.320 12.651 2.441 1.00 0.00 C ATOM 1257 NE2 HIS A 76 10.434 11.470 3.020 1.00 0.00 N ATOM 0 H HIS A 76 12.827 8.410 -1.020 1.00 0.00 H new ATOM 0 HA HIS A 76 10.916 10.622 -1.125 1.00 0.00 H new ATOM 0 HB2 HIS A 76 13.467 10.533 0.483 1.00 0.00 H new ATOM 0 HB3 HIS A 76 13.029 12.032 -0.312 1.00 0.00 H new ATOM 0 HD2 HIS A 76 11.582 9.675 2.499 1.00 0.00 H new ATOM 0 HE1 HIS A 76 9.715 13.473 2.795 1.00 0.00 H new ATOM 0 HE2 HIS A 76 9.963 11.183 3.878 1.00 0.00 H new ATOM 1266 N ASP A 77 12.386 11.775 -2.898 1.00 0.00 N ATOM 1267 CA ASP A 77 13.006 12.197 -4.141 1.00 0.00 C ATOM 1268 C ASP A 77 14.480 12.452 -3.884 1.00 0.00 C ATOM 1269 O ASP A 77 14.873 12.711 -2.746 1.00 0.00 O ATOM 1270 CB ASP A 77 12.331 13.463 -4.679 1.00 0.00 C ATOM 1271 CG ASP A 77 12.082 13.395 -6.172 1.00 0.00 C ATOM 1272 OD1 ASP A 77 12.719 12.556 -6.843 1.00 0.00 O ATOM 1273 OD2 ASP A 77 11.249 14.181 -6.671 1.00 0.00 O ATOM 0 H ASP A 77 11.741 12.455 -2.497 1.00 0.00 H new ATOM 0 HA ASP A 77 12.891 11.415 -4.891 1.00 0.00 H new ATOM 0 HB2 ASP A 77 11.383 13.614 -4.162 1.00 0.00 H new ATOM 0 HB3 ASP A 77 12.957 14.327 -4.457 1.00 0.00 H new ATOM 1278 N ILE A 78 15.305 12.358 -4.914 1.00 0.00 N ATOM 1279 CA ILE A 78 16.734 12.561 -4.746 1.00 0.00 C ATOM 1280 C ILE A 78 17.225 13.745 -5.572 1.00 0.00 C ATOM 1281 O ILE A 78 16.960 13.763 -6.793 1.00 0.00 O ATOM 1282 CB ILE A 78 17.521 11.297 -5.149 1.00 0.00 C ATOM 1283 CG1 ILE A 78 16.620 10.060 -5.128 1.00 0.00 C ATOM 1284 CG2 ILE A 78 18.708 11.095 -4.226 1.00 0.00 C ATOM 1285 CD1 ILE A 78 17.192 8.910 -5.918 1.00 0.00 C ATOM 1286 OXT ILE A 78 17.869 14.642 -4.992 1.00 0.00 O ATOM 0 H ILE A 78 15.013 12.144 -5.868 1.00 0.00 H new ATOM 0 HA ILE A 78 16.908 12.771 -3.691 1.00 0.00 H new ATOM 0 HB ILE A 78 17.886 11.437 -6.167 1.00 0.00 H new ATOM 0 HG12 ILE A 78 16.466 9.745 -4.096 1.00 0.00 H new ATOM 0 HG13 ILE A 78 15.642 10.321 -5.531 1.00 0.00 H new ATOM 0 HG21 ILE A 78 19.252 10.199 -4.524 1.00 0.00 H new ATOM 0 HG22 ILE A 78 19.369 11.959 -4.289 1.00 0.00 H new ATOM 0 HG23 ILE A 78 18.356 10.981 -3.201 1.00 0.00 H new ATOM 0 HD11 ILE A 78 16.511 8.060 -5.868 1.00 0.00 H new ATOM 0 HD12 ILE A 78 17.321 9.211 -6.958 1.00 0.00 H new ATOM 0 HD13 ILE A 78 18.158 8.626 -5.500 1.00 0.00 H new TER 1298 ILE A 78 ATOM 1299 N PRO B 101 -21.878 -12.221 -2.188 1.00 0.00 N ATOM 1300 CA PRO B 101 -22.442 -13.593 -2.080 1.00 0.00 C ATOM 1301 C PRO B 101 -21.351 -14.636 -1.850 1.00 0.00 C ATOM 1302 O PRO B 101 -21.521 -15.560 -1.052 1.00 0.00 O ATOM 1303 CB PRO B 101 -23.191 -13.885 -3.379 1.00 0.00 C ATOM 1304 CG PRO B 101 -23.154 -12.594 -4.125 1.00 0.00 C ATOM 1305 CD PRO B 101 -21.958 -11.834 -3.606 1.00 0.00 C ATOM 0 HA PRO B 101 -23.112 -13.647 -1.222 1.00 0.00 H new ATOM 0 HB2 PRO B 101 -22.711 -14.684 -3.944 1.00 0.00 H new ATOM 0 HB3 PRO B 101 -24.215 -14.203 -3.185 1.00 0.00 H new ATOM 0 HG2 PRO B 101 -23.068 -12.768 -5.198 1.00 0.00 H new ATOM 0 HG3 PRO B 101 -24.072 -12.028 -3.967 1.00 0.00 H new ATOM 0 HD2 PRO B 101 -21.050 -12.103 -4.145 1.00 0.00 H new ATOM 0 HD3 PRO B 101 -22.089 -10.758 -3.719 1.00 0.00 H new ATOM 1315 N LEU B 102 -20.234 -14.482 -2.552 1.00 0.00 N ATOM 1316 CA LEU B 102 -19.115 -15.411 -2.423 1.00 0.00 C ATOM 1317 C LEU B 102 -17.954 -14.761 -1.678 1.00 0.00 C ATOM 1318 O LEU B 102 -18.095 -13.676 -1.115 1.00 0.00 O ATOM 1319 CB LEU B 102 -18.650 -15.880 -3.805 1.00 0.00 C ATOM 1320 CG LEU B 102 -19.758 -16.026 -4.851 1.00 0.00 C ATOM 1321 CD1 LEU B 102 -19.185 -16.520 -6.169 1.00 0.00 C ATOM 1322 CD2 LEU B 102 -20.841 -16.968 -4.351 1.00 0.00 C ATOM 0 H LEU B 102 -20.078 -13.724 -3.216 1.00 0.00 H new ATOM 0 HA LEU B 102 -19.456 -16.274 -1.850 1.00 0.00 H new ATOM 0 HB2 LEU B 102 -17.909 -15.174 -4.180 1.00 0.00 H new ATOM 0 HB3 LEU B 102 -18.148 -16.841 -3.695 1.00 0.00 H new ATOM 0 HG LEU B 102 -20.206 -15.046 -5.018 1.00 0.00 H new ATOM 0 HD11 LEU B 102 -19.987 -16.618 -6.901 1.00 0.00 H new ATOM 0 HD12 LEU B 102 -18.446 -15.807 -6.534 1.00 0.00 H new ATOM 0 HD13 LEU B 102 -18.711 -17.490 -6.019 1.00 0.00 H new ATOM 0 HD21 LEU B 102 -21.621 -17.060 -5.107 1.00 0.00 H new ATOM 0 HD22 LEU B 102 -20.408 -17.949 -4.155 1.00 0.00 H new ATOM 0 HD23 LEU B 102 -21.272 -16.571 -3.432 1.00 0.00 H new ATOM 1334 N GLY B 103 -16.805 -15.430 -1.682 1.00 0.00 N ATOM 1335 CA GLY B 103 -15.636 -14.898 -1.006 1.00 0.00 C ATOM 1336 C GLY B 103 -15.143 -13.612 -1.636 1.00 0.00 C ATOM 1337 O GLY B 103 -14.214 -13.623 -2.441 1.00 0.00 O ATOM 0 H GLY B 103 -16.663 -16.330 -2.141 1.00 0.00 H new ATOM 0 HA2 GLY B 103 -15.876 -14.718 0.042 1.00 0.00 H new ATOM 0 HA3 GLY B 103 -14.838 -15.640 -1.028 1.00 0.00 H new ATOM 1341 N SER B 104 -15.774 -12.500 -1.277 1.00 0.00 N ATOM 1342 CA SER B 104 -15.405 -11.200 -1.818 1.00 0.00 C ATOM 1343 C SER B 104 -14.848 -10.293 -0.728 1.00 0.00 C ATOM 1344 O SER B 104 -15.040 -10.540 0.462 1.00 0.00 O ATOM 1345 CB SER B 104 -16.614 -10.538 -2.480 1.00 0.00 C ATOM 1346 OG SER B 104 -17.708 -10.456 -1.582 1.00 0.00 O ATOM 0 H SER B 104 -16.546 -12.474 -0.611 1.00 0.00 H new ATOM 0 HA SER B 104 -14.628 -11.355 -2.567 1.00 0.00 H new ATOM 0 HB2 SER B 104 -16.344 -9.538 -2.821 1.00 0.00 H new ATOM 0 HB3 SER B 104 -16.906 -11.107 -3.362 1.00 0.00 H new ATOM 0 HG SER B 104 -18.413 -11.073 -1.868 1.00 0.00 H new ATOM 1352 N ILE B 105 -14.155 -9.243 -1.148 1.00 0.00 N ATOM 1353 CA ILE B 105 -13.564 -8.296 -0.215 1.00 0.00 C ATOM 1354 C ILE B 105 -14.305 -6.973 -0.227 1.00 0.00 C ATOM 1355 O ILE B 105 -14.488 -6.362 -1.279 1.00 0.00 O ATOM 1356 CB ILE B 105 -12.084 -8.026 -0.540 1.00 0.00 C ATOM 1357 CG1 ILE B 105 -11.286 -9.326 -0.492 1.00 0.00 C ATOM 1358 CG2 ILE B 105 -11.507 -6.996 0.422 1.00 0.00 C ATOM 1359 CD1 ILE B 105 -11.590 -10.247 -1.651 1.00 0.00 C ATOM 0 H ILE B 105 -13.989 -9.026 -2.131 1.00 0.00 H new ATOM 0 HA ILE B 105 -13.641 -8.751 0.772 1.00 0.00 H new ATOM 0 HB ILE B 105 -12.015 -7.621 -1.550 1.00 0.00 H new ATOM 0 HG12 ILE B 105 -10.221 -9.093 -0.490 1.00 0.00 H new ATOM 0 HG13 ILE B 105 -11.501 -9.844 0.443 1.00 0.00 H new ATOM 0 HG21 ILE B 105 -10.460 -6.817 0.178 1.00 0.00 H new ATOM 0 HG22 ILE B 105 -12.065 -6.064 0.334 1.00 0.00 H new ATOM 0 HG23 ILE B 105 -11.583 -7.369 1.443 1.00 0.00 H new ATOM 0 HD11 ILE B 105 -10.992 -11.154 -1.561 1.00 0.00 H new ATOM 0 HD12 ILE B 105 -12.648 -10.507 -1.641 1.00 0.00 H new ATOM 0 HD13 ILE B 105 -11.349 -9.745 -2.588 1.00 0.00 H new ATOM 1371 N LEU B 106 -14.717 -6.520 0.947 1.00 0.00 N ATOM 1372 CA LEU B 106 -15.418 -5.262 1.064 1.00 0.00 C ATOM 1373 C LEU B 106 -14.423 -4.125 1.253 1.00 0.00 C ATOM 1374 O LEU B 106 -13.681 -4.093 2.235 1.00 0.00 O ATOM 1375 CB LEU B 106 -16.389 -5.314 2.239 1.00 0.00 C ATOM 1376 CG LEU B 106 -17.170 -4.026 2.484 1.00 0.00 C ATOM 1377 CD1 LEU B 106 -16.307 -3.026 3.242 1.00 0.00 C ATOM 1378 CD2 LEU B 106 -17.654 -3.441 1.159 1.00 0.00 C ATOM 0 H LEU B 106 -14.575 -7.010 1.830 1.00 0.00 H new ATOM 0 HA LEU B 106 -15.983 -5.084 0.149 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -17.098 -6.125 2.070 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -15.831 -5.561 3.142 1.00 0.00 H new ATOM 0 HG LEU B 106 -18.045 -4.251 3.094 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -16.874 -2.111 3.411 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -16.012 -3.453 4.201 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -15.416 -2.798 2.657 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -18.210 -2.523 1.348 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -16.796 -3.222 0.523 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -18.302 -4.161 0.659 1.00 0.00 H new ATOM 1390 N PHE B 107 -14.391 -3.206 0.297 1.00 0.00 N ATOM 1391 CA PHE B 107 -13.460 -2.087 0.354 1.00 0.00 C ATOM 1392 C PHE B 107 -13.977 -0.933 1.191 1.00 0.00 C ATOM 1393 O PHE B 107 -14.513 0.037 0.651 1.00 0.00 O ATOM 1394 CB PHE B 107 -13.149 -1.564 -1.048 1.00 0.00 C ATOM 1395 CG PHE B 107 -12.114 -2.358 -1.778 1.00 0.00 C ATOM 1396 CD1 PHE B 107 -11.951 -3.709 -1.525 1.00 0.00 C ATOM 1397 CD2 PHE B 107 -11.318 -1.755 -2.735 1.00 0.00 C ATOM 1398 CE1 PHE B 107 -11.009 -4.446 -2.213 1.00 0.00 C ATOM 1399 CE2 PHE B 107 -10.377 -2.488 -3.431 1.00 0.00 C ATOM 1400 CZ PHE B 107 -10.223 -3.836 -3.168 1.00 0.00 C ATOM 0 H PHE B 107 -14.996 -3.213 -0.524 1.00 0.00 H new ATOM 0 HA PHE B 107 -12.557 -2.477 0.824 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -14.068 -1.558 -1.634 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -12.812 -0.530 -0.972 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -12.568 -4.191 -0.781 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -11.433 -0.701 -2.940 1.00 0.00 H new ATOM 0 HE1 PHE B 107 -10.887 -5.499 -2.004 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -9.763 -2.009 -4.179 1.00 0.00 H new ATOM 0 HZ PHE B 107 -9.487 -4.412 -3.710 1.00 0.00 H new ATOM 1410 N ARG B 108 -13.762 -0.992 2.498 1.00 0.00 N ATOM 1411 CA ARG B 108 -14.161 0.112 3.349 1.00 0.00 C ATOM 1412 C ARG B 108 -13.388 1.332 2.872 1.00 0.00 C ATOM 1413 O ARG B 108 -12.169 1.381 2.996 1.00 0.00 O ATOM 1414 CB ARG B 108 -13.853 -0.186 4.818 1.00 0.00 C ATOM 1415 CG ARG B 108 -14.657 0.662 5.790 1.00 0.00 C ATOM 1416 CD ARG B 108 -16.087 0.159 5.925 1.00 0.00 C ATOM 1417 NE ARG B 108 -16.467 -0.028 7.322 1.00 0.00 N ATOM 1418 CZ ARG B 108 -17.717 0.058 7.776 1.00 0.00 C ATOM 1419 NH1 ARG B 108 -18.717 0.331 6.949 1.00 0.00 N ATOM 1420 NH2 ARG B 108 -17.966 -0.129 9.065 1.00 0.00 N ATOM 0 H ARG B 108 -13.323 -1.776 2.981 1.00 0.00 H new ATOM 0 HA ARG B 108 -15.236 0.280 3.284 1.00 0.00 H new ATOM 0 HB2 ARG B 108 -14.052 -1.239 5.016 1.00 0.00 H new ATOM 0 HB3 ARG B 108 -12.791 -0.023 4.999 1.00 0.00 H new ATOM 0 HG2 ARG B 108 -14.174 0.653 6.767 1.00 0.00 H new ATOM 0 HG3 ARG B 108 -14.666 1.697 5.449 1.00 0.00 H new ATOM 0 HD2 ARG B 108 -16.768 0.869 5.455 1.00 0.00 H new ATOM 0 HD3 ARG B 108 -16.192 -0.785 5.390 1.00 0.00 H new ATOM 0 HE ARG B 108 -15.729 -0.238 7.994 1.00 0.00 H new ATOM 0 HH11 ARG B 108 -18.533 0.477 5.956 1.00 0.00 H new ATOM 0 HH12 ARG B 108 -19.671 0.395 7.305 1.00 0.00 H new ATOM 0 HH21 ARG B 108 -17.201 -0.338 9.707 1.00 0.00 H new ATOM 0 HH22 ARG B 108 -18.922 -0.064 9.414 1.00 0.00 H new ATOM 1434 N ILE B 109 -14.082 2.296 2.295 1.00 0.00 N ATOM 1435 CA ILE B 109 -13.423 3.480 1.768 1.00 0.00 C ATOM 1436 C ILE B 109 -13.898 4.735 2.473 1.00 0.00 C ATOM 1437 O ILE B 109 -15.081 5.069 2.433 1.00 0.00 O ATOM 1438 CB ILE B 109 -13.680 3.620 0.255 1.00 0.00 C ATOM 1439 CG1 ILE B 109 -13.038 2.452 -0.492 1.00 0.00 C ATOM 1440 CG2 ILE B 109 -13.145 4.947 -0.263 1.00 0.00 C ATOM 1441 CD1 ILE B 109 -13.902 1.903 -1.602 1.00 0.00 C ATOM 0 H ILE B 109 -15.095 2.284 2.179 1.00 0.00 H new ATOM 0 HA ILE B 109 -12.354 3.360 1.945 1.00 0.00 H new ATOM 0 HB ILE B 109 -14.756 3.601 0.080 1.00 0.00 H new ATOM 0 HG12 ILE B 109 -12.085 2.777 -0.910 1.00 0.00 H new ATOM 0 HG13 ILE B 109 -12.819 1.653 0.217 1.00 0.00 H new ATOM 0 HG21 ILE B 109 -13.337 5.024 -1.333 1.00 0.00 H new ATOM 0 HG22 ILE B 109 -13.642 5.767 0.255 1.00 0.00 H new ATOM 0 HG23 ILE B 109 -12.071 5.002 -0.083 1.00 0.00 H new ATOM 0 HD11 ILE B 109 -13.386 1.077 -2.090 1.00 0.00 H new ATOM 0 HD12 ILE B 109 -14.845 1.547 -1.187 1.00 0.00 H new ATOM 0 HD13 ILE B 109 -14.100 2.688 -2.331 1.00 0.00 H new ATOM 1453 N SER B 110 -12.977 5.436 3.113 1.00 0.00 N ATOM 1454 CA SER B 110 -13.317 6.660 3.818 1.00 0.00 C ATOM 1455 C SER B 110 -12.845 7.879 3.031 1.00 0.00 C ATOM 1456 O SER B 110 -11.688 8.288 3.130 1.00 0.00 O ATOM 1457 CB SER B 110 -12.690 6.653 5.218 1.00 0.00 C ATOM 1458 OG SER B 110 -11.399 7.238 5.216 1.00 0.00 O ATOM 0 H SER B 110 -11.991 5.179 3.159 1.00 0.00 H new ATOM 0 HA SER B 110 -14.401 6.715 3.919 1.00 0.00 H new ATOM 0 HB2 SER B 110 -13.335 7.196 5.909 1.00 0.00 H new ATOM 0 HB3 SER B 110 -12.625 5.628 5.583 1.00 0.00 H new ATOM 0 HG SER B 110 -11.097 7.361 4.292 1.00 0.00 H new ATOM 1464 N TYR B 111 -13.748 8.468 2.254 1.00 0.00 N ATOM 1465 CA TYR B 111 -13.411 9.650 1.471 1.00 0.00 C ATOM 1466 C TYR B 111 -13.822 10.900 2.230 1.00 0.00 C ATOM 1467 O TYR B 111 -15.007 11.115 2.484 1.00 0.00 O ATOM 1468 CB TYR B 111 -14.094 9.624 0.101 1.00 0.00 C ATOM 1469 CG TYR B 111 -13.689 10.787 -0.775 1.00 0.00 C ATOM 1470 CD1 TYR B 111 -14.097 12.081 -0.475 1.00 0.00 C ATOM 1471 CD2 TYR B 111 -12.885 10.595 -1.890 1.00 0.00 C ATOM 1472 CE1 TYR B 111 -13.713 13.150 -1.261 1.00 0.00 C ATOM 1473 CE2 TYR B 111 -12.500 11.658 -2.682 1.00 0.00 C ATOM 1474 CZ TYR B 111 -12.916 12.933 -2.363 1.00 0.00 C ATOM 1475 OH TYR B 111 -12.532 13.996 -3.149 1.00 0.00 O ATOM 0 H TYR B 111 -14.711 8.149 2.150 1.00 0.00 H new ATOM 0 HA TYR B 111 -12.333 9.656 1.309 1.00 0.00 H new ATOM 0 HB2 TYR B 111 -13.848 8.690 -0.405 1.00 0.00 H new ATOM 0 HB3 TYR B 111 -15.175 9.637 0.238 1.00 0.00 H new ATOM 0 HD1 TYR B 111 -14.725 12.254 0.387 1.00 0.00 H new ATOM 0 HD2 TYR B 111 -12.555 9.598 -2.142 1.00 0.00 H new ATOM 0 HE1 TYR B 111 -14.036 14.150 -1.013 1.00 0.00 H new ATOM 0 HE2 TYR B 111 -11.876 11.492 -3.548 1.00 0.00 H new ATOM 0 HH TYR B 111 -11.567 13.949 -3.315 1.00 0.00 H new ATOM 1485 N ASN B 112 -12.844 11.704 2.637 1.00 0.00 N ATOM 1486 CA ASN B 112 -13.135 12.902 3.416 1.00 0.00 C ATOM 1487 C ASN B 112 -13.601 12.461 4.805 1.00 0.00 C ATOM 1488 O ASN B 112 -12.910 11.678 5.458 1.00 0.00 O ATOM 1489 CB ASN B 112 -14.190 13.765 2.711 1.00 0.00 C ATOM 1490 CG ASN B 112 -14.246 15.176 3.263 1.00 0.00 C ATOM 1491 OD1 ASN B 112 -13.234 15.726 3.697 1.00 0.00 O ATOM 1492 ND2 ASN B 112 -15.433 15.771 3.248 1.00 0.00 N ATOM 0 H ASN B 112 -11.854 11.550 2.443 1.00 0.00 H new ATOM 0 HA ASN B 112 -12.242 13.519 3.513 1.00 0.00 H new ATOM 0 HB2 ASN B 112 -13.970 13.804 1.644 1.00 0.00 H new ATOM 0 HB3 ASN B 112 -15.169 13.297 2.818 1.00 0.00 H new ATOM 0 HD21 ASN B 112 -15.532 16.721 3.606 1.00 0.00 H new ATOM 0 HD22 ASN B 112 -16.246 15.278 2.879 1.00 0.00 H new ATOM 1499 N SER B 113 -14.771 12.910 5.260 1.00 0.00 N ATOM 1500 CA SER B 113 -15.280 12.486 6.557 1.00 0.00 C ATOM 1501 C SER B 113 -16.479 11.561 6.352 1.00 0.00 C ATOM 1502 O SER B 113 -17.372 11.477 7.195 1.00 0.00 O ATOM 1503 CB SER B 113 -15.687 13.698 7.398 1.00 0.00 C ATOM 1504 OG SER B 113 -14.581 14.212 8.120 1.00 0.00 O ATOM 0 H SER B 113 -15.375 13.559 4.755 1.00 0.00 H new ATOM 0 HA SER B 113 -14.494 11.950 7.090 1.00 0.00 H new ATOM 0 HB2 SER B 113 -16.095 14.474 6.750 1.00 0.00 H new ATOM 0 HB3 SER B 113 -16.478 13.414 8.092 1.00 0.00 H new ATOM 0 HG SER B 113 -14.866 14.987 8.648 1.00 0.00 H new ATOM 1510 N GLU B 114 -16.485 10.879 5.206 1.00 0.00 N ATOM 1511 CA GLU B 114 -17.559 9.961 4.845 1.00 0.00 C ATOM 1512 C GLU B 114 -17.070 8.518 4.877 1.00 0.00 C ATOM 1513 O GLU B 114 -15.917 8.256 5.212 1.00 0.00 O ATOM 1514 CB GLU B 114 -18.101 10.297 3.455 1.00 0.00 C ATOM 1515 CG GLU B 114 -18.334 11.784 3.237 1.00 0.00 C ATOM 1516 CD GLU B 114 -19.589 12.066 2.435 1.00 0.00 C ATOM 1517 OE1 GLU B 114 -20.642 11.475 2.754 1.00 0.00 O ATOM 1518 OE2 GLU B 114 -19.519 12.878 1.489 1.00 0.00 O ATOM 0 H GLU B 114 -15.747 10.949 4.506 1.00 0.00 H new ATOM 0 HA GLU B 114 -18.361 10.072 5.575 1.00 0.00 H new ATOM 0 HB2 GLU B 114 -17.401 9.933 2.703 1.00 0.00 H new ATOM 0 HB3 GLU B 114 -19.039 9.764 3.301 1.00 0.00 H new ATOM 0 HG2 GLU B 114 -18.405 12.282 4.204 1.00 0.00 H new ATOM 0 HG3 GLU B 114 -17.474 12.211 2.721 1.00 0.00 H new ATOM 1525 N ILE B 115 -17.949 7.593 4.498 1.00 0.00 N ATOM 1526 CA ILE B 115 -17.613 6.174 4.457 1.00 0.00 C ATOM 1527 C ILE B 115 -18.370 5.462 3.343 1.00 0.00 C ATOM 1528 O ILE B 115 -19.600 5.473 3.304 1.00 0.00 O ATOM 1529 CB ILE B 115 -17.927 5.469 5.793 1.00 0.00 C ATOM 1530 CG1 ILE B 115 -17.233 6.178 6.948 1.00 0.00 C ATOM 1531 CG2 ILE B 115 -17.501 4.010 5.743 1.00 0.00 C ATOM 1532 CD1 ILE B 115 -15.738 6.269 6.777 1.00 0.00 C ATOM 0 H ILE B 115 -18.905 7.804 4.213 1.00 0.00 H new ATOM 0 HA ILE B 115 -16.541 6.118 4.269 1.00 0.00 H new ATOM 0 HB ILE B 115 -19.004 5.511 5.954 1.00 0.00 H new ATOM 0 HG12 ILE B 115 -17.643 7.183 7.047 1.00 0.00 H new ATOM 0 HG13 ILE B 115 -17.455 5.650 7.876 1.00 0.00 H new ATOM 0 HG21 ILE B 115 -17.731 3.531 6.695 1.00 0.00 H new ATOM 0 HG22 ILE B 115 -18.037 3.502 4.942 1.00 0.00 H new ATOM 0 HG23 ILE B 115 -16.429 3.950 5.557 1.00 0.00 H new ATOM 0 HD11 ILE B 115 -15.305 6.785 7.634 1.00 0.00 H new ATOM 0 HD12 ILE B 115 -15.318 5.266 6.707 1.00 0.00 H new ATOM 0 HD13 ILE B 115 -15.509 6.822 5.866 1.00 0.00 H new ATOM 1544 N PHE B 116 -17.621 4.823 2.453 1.00 0.00 N ATOM 1545 CA PHE B 116 -18.203 4.077 1.346 1.00 0.00 C ATOM 1546 C PHE B 116 -17.564 2.699 1.281 1.00 0.00 C ATOM 1547 O PHE B 116 -16.345 2.573 1.346 1.00 0.00 O ATOM 1548 CB PHE B 116 -17.995 4.821 0.026 1.00 0.00 C ATOM 1549 CG PHE B 116 -18.407 6.263 0.079 1.00 0.00 C ATOM 1550 CD1 PHE B 116 -19.746 6.616 0.013 1.00 0.00 C ATOM 1551 CD2 PHE B 116 -17.457 7.264 0.196 1.00 0.00 C ATOM 1552 CE1 PHE B 116 -20.129 7.942 0.063 1.00 0.00 C ATOM 1553 CE2 PHE B 116 -17.835 8.593 0.246 1.00 0.00 C ATOM 1554 CZ PHE B 116 -19.173 8.932 0.180 1.00 0.00 C ATOM 0 H PHE B 116 -16.601 4.807 2.478 1.00 0.00 H new ATOM 0 HA PHE B 116 -19.276 3.973 1.509 1.00 0.00 H new ATOM 0 HB2 PHE B 116 -16.943 4.762 -0.253 1.00 0.00 H new ATOM 0 HB3 PHE B 116 -18.561 4.318 -0.758 1.00 0.00 H new ATOM 0 HD1 PHE B 116 -20.498 5.846 -0.078 1.00 0.00 H new ATOM 0 HD2 PHE B 116 -16.410 7.004 0.249 1.00 0.00 H new ATOM 0 HE1 PHE B 116 -21.175 8.205 0.011 1.00 0.00 H new ATOM 0 HE2 PHE B 116 -17.085 9.365 0.337 1.00 0.00 H new ATOM 0 HZ PHE B 116 -19.471 9.969 0.220 1.00 0.00 H new ATOM 1564 N THR B 117 -18.384 1.665 1.168 1.00 0.00 N ATOM 1565 CA THR B 117 -17.879 0.300 1.118 1.00 0.00 C ATOM 1566 C THR B 117 -18.146 -0.334 -0.243 1.00 0.00 C ATOM 1567 O THR B 117 -19.297 -0.471 -0.654 1.00 0.00 O ATOM 1568 CB THR B 117 -18.535 -0.518 2.225 1.00 0.00 C ATOM 1569 OG1 THR B 117 -19.946 -0.427 2.151 1.00 0.00 O ATOM 1570 CG2 THR B 117 -18.118 -0.079 3.607 1.00 0.00 C ATOM 0 H THR B 117 -19.399 1.744 1.109 1.00 0.00 H new ATOM 0 HA THR B 117 -16.799 0.317 1.268 1.00 0.00 H new ATOM 0 HB THR B 117 -18.202 -1.544 2.067 1.00 0.00 H new ATOM 0 HG1 THR B 117 -20.227 -0.456 1.213 1.00 0.00 H new ATOM 0 HG21 THR B 117 -18.618 -0.698 4.352 1.00 0.00 H new ATOM 0 HG22 THR B 117 -17.038 -0.185 3.712 1.00 0.00 H new ATOM 0 HG23 THR B 117 -18.396 0.964 3.757 1.00 0.00 H new ATOM 1578 N LEU B 118 -17.078 -0.700 -0.954 1.00 0.00 N ATOM 1579 CA LEU B 118 -17.197 -1.294 -2.279 1.00 0.00 C ATOM 1580 C LEU B 118 -16.685 -2.739 -2.280 1.00 0.00 C ATOM 1581 O LEU B 118 -15.523 -2.992 -1.974 1.00 0.00 O ATOM 1582 CB LEU B 118 -16.389 -0.433 -3.256 1.00 0.00 C ATOM 1583 CG LEU B 118 -16.137 -1.021 -4.645 1.00 0.00 C ATOM 1584 CD1 LEU B 118 -14.894 -1.899 -4.651 1.00 0.00 C ATOM 1585 CD2 LEU B 118 -17.344 -1.795 -5.135 1.00 0.00 C ATOM 0 H LEU B 118 -16.117 -0.593 -0.629 1.00 0.00 H new ATOM 0 HA LEU B 118 -18.244 -1.324 -2.580 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -16.906 0.519 -3.378 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -15.424 -0.215 -2.799 1.00 0.00 H new ATOM 0 HG LEU B 118 -15.966 -0.191 -5.331 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -14.739 -2.304 -5.651 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -14.027 -1.305 -4.362 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -15.024 -2.719 -3.944 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -17.138 -2.202 -6.125 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -17.558 -2.611 -4.444 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -18.206 -1.130 -5.189 1.00 0.00 H new ATOM 1597 N LEU B 119 -17.560 -3.686 -2.609 1.00 0.00 N ATOM 1598 CA LEU B 119 -17.184 -5.099 -2.626 1.00 0.00 C ATOM 1599 C LEU B 119 -16.394 -5.477 -3.882 1.00 0.00 C ATOM 1600 O LEU B 119 -16.709 -5.039 -4.988 1.00 0.00 O ATOM 1601 CB LEU B 119 -18.429 -5.979 -2.515 1.00 0.00 C ATOM 1602 CG LEU B 119 -18.151 -7.468 -2.336 1.00 0.00 C ATOM 1603 CD1 LEU B 119 -17.406 -7.719 -1.033 1.00 0.00 C ATOM 1604 CD2 LEU B 119 -19.451 -8.254 -2.376 1.00 0.00 C ATOM 0 H LEU B 119 -18.530 -3.503 -2.866 1.00 0.00 H new ATOM 0 HA LEU B 119 -16.535 -5.267 -1.766 1.00 0.00 H new ATOM 0 HB2 LEU B 119 -19.027 -5.632 -1.672 1.00 0.00 H new ATOM 0 HB3 LEU B 119 -19.033 -5.843 -3.412 1.00 0.00 H new ATOM 0 HG LEU B 119 -17.519 -7.807 -3.157 1.00 0.00 H new ATOM 0 HD11 LEU B 119 -17.216 -8.787 -0.922 1.00 0.00 H new ATOM 0 HD12 LEU B 119 -16.458 -7.181 -1.047 1.00 0.00 H new ATOM 0 HD13 LEU B 119 -18.010 -7.369 -0.196 1.00 0.00 H new ATOM 0 HD21 LEU B 119 -19.239 -9.315 -2.247 1.00 0.00 H new ATOM 0 HD22 LEU B 119 -20.106 -7.915 -1.573 1.00 0.00 H new ATOM 0 HD23 LEU B 119 -19.942 -8.096 -3.336 1.00 0.00 H new ATOM 1616 N VAL B 120 -15.360 -6.296 -3.686 1.00 0.00 N ATOM 1617 CA VAL B 120 -14.506 -6.747 -4.784 1.00 0.00 C ATOM 1618 C VAL B 120 -14.045 -8.192 -4.571 1.00 0.00 C ATOM 1619 O VAL B 120 -13.294 -8.484 -3.640 1.00 0.00 O ATOM 1620 CB VAL B 120 -13.286 -5.800 -4.969 1.00 0.00 C ATOM 1621 CG1 VAL B 120 -13.349 -4.678 -3.957 1.00 0.00 C ATOM 1622 CG2 VAL B 120 -11.948 -6.529 -4.859 1.00 0.00 C ATOM 0 H VAL B 120 -15.093 -6.662 -2.772 1.00 0.00 H new ATOM 0 HA VAL B 120 -15.100 -6.716 -5.697 1.00 0.00 H new ATOM 0 HB VAL B 120 -13.345 -5.396 -5.980 1.00 0.00 H new ATOM 0 HG11 VAL B 120 -12.492 -4.018 -4.092 1.00 0.00 H new ATOM 0 HG12 VAL B 120 -14.269 -4.111 -4.099 1.00 0.00 H new ATOM 0 HG13 VAL B 120 -13.331 -5.095 -2.950 1.00 0.00 H new ATOM 0 HG21 VAL B 120 -11.134 -5.818 -4.997 1.00 0.00 H new ATOM 0 HG22 VAL B 120 -11.865 -6.990 -3.875 1.00 0.00 H new ATOM 0 HG23 VAL B 120 -11.890 -7.300 -5.627 1.00 0.00 H new ATOM 1632 N GLU B 121 -14.509 -9.095 -5.433 1.00 0.00 N ATOM 1633 CA GLU B 121 -14.144 -10.505 -5.328 1.00 0.00 C ATOM 1634 C GLU B 121 -12.632 -10.682 -5.375 1.00 0.00 C ATOM 1635 O GLU B 121 -11.926 -9.918 -6.033 1.00 0.00 O ATOM 1636 CB GLU B 121 -14.791 -11.325 -6.447 1.00 0.00 C ATOM 1637 CG GLU B 121 -16.216 -11.752 -6.142 1.00 0.00 C ATOM 1638 CD GLU B 121 -16.289 -12.813 -5.061 1.00 0.00 C ATOM 1639 OE1 GLU B 121 -15.256 -13.463 -4.795 1.00 0.00 O ATOM 1640 OE2 GLU B 121 -17.380 -12.995 -4.480 1.00 0.00 O ATOM 0 H GLU B 121 -15.135 -8.876 -6.208 1.00 0.00 H new ATOM 0 HA GLU B 121 -14.513 -10.866 -4.368 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -14.785 -10.739 -7.366 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -14.186 -12.213 -6.632 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -16.793 -10.881 -5.831 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -16.680 -12.133 -7.052 1.00 0.00 H new ATOM 1647 N LYS B 122 -12.142 -11.691 -4.666 1.00 0.00 N ATOM 1648 CA LYS B 122 -10.706 -11.970 -4.616 1.00 0.00 C ATOM 1649 C LYS B 122 -10.151 -12.278 -6.007 1.00 0.00 C ATOM 1650 O LYS B 122 -8.937 -12.272 -6.209 1.00 0.00 O ATOM 1651 CB LYS B 122 -10.397 -13.143 -3.669 1.00 0.00 C ATOM 1652 CG LYS B 122 -11.508 -13.468 -2.680 1.00 0.00 C ATOM 1653 CD LYS B 122 -10.969 -14.130 -1.422 1.00 0.00 C ATOM 1654 CE LYS B 122 -11.083 -13.213 -0.214 1.00 0.00 C ATOM 1655 NZ LYS B 122 -10.777 -13.927 1.056 1.00 0.00 N ATOM 0 H LYS B 122 -12.715 -12.332 -4.117 1.00 0.00 H new ATOM 0 HA LYS B 122 -10.221 -11.072 -4.234 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -10.189 -14.031 -4.267 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -9.488 -12.914 -3.112 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -12.035 -12.552 -2.412 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -12.235 -14.127 -3.154 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -11.517 -15.053 -1.232 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -9.925 -14.405 -1.574 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -10.400 -12.372 -0.331 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -12.091 -12.801 -0.165 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -11.028 -13.322 1.864 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -11.327 -14.808 1.100 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -9.762 -14.150 1.093 1.00 0.00 H new ATOM 1669 N VAL B 123 -11.037 -12.550 -6.962 1.00 0.00 N ATOM 1670 CA VAL B 123 -10.618 -12.862 -8.322 1.00 0.00 C ATOM 1671 C VAL B 123 -10.469 -11.590 -9.162 1.00 0.00 C ATOM 1672 O VAL B 123 -10.003 -11.638 -10.300 1.00 0.00 O ATOM 1673 CB VAL B 123 -11.613 -13.846 -8.999 1.00 0.00 C ATOM 1674 CG1 VAL B 123 -12.320 -14.687 -7.951 1.00 0.00 C ATOM 1675 CG2 VAL B 123 -12.645 -13.117 -9.842 1.00 0.00 C ATOM 0 H VAL B 123 -12.047 -12.560 -6.818 1.00 0.00 H new ATOM 0 HA VAL B 123 -9.643 -13.345 -8.263 1.00 0.00 H new ATOM 0 HB VAL B 123 -11.031 -14.491 -9.657 1.00 0.00 H new ATOM 0 HG11 VAL B 123 -13.013 -15.371 -8.440 1.00 0.00 H new ATOM 0 HG12 VAL B 123 -11.584 -15.259 -7.386 1.00 0.00 H new ATOM 0 HG13 VAL B 123 -12.871 -14.035 -7.273 1.00 0.00 H new ATOM 0 HG21 VAL B 123 -13.320 -13.841 -10.297 1.00 0.00 H new ATOM 0 HG22 VAL B 123 -13.215 -12.436 -9.210 1.00 0.00 H new ATOM 0 HG23 VAL B 123 -12.141 -12.550 -10.624 1.00 0.00 H new ATOM 1685 N TRP B 124 -10.874 -10.454 -8.593 1.00 0.00 N ATOM 1686 CA TRP B 124 -10.792 -9.176 -9.291 1.00 0.00 C ATOM 1687 C TRP B 124 -9.418 -8.535 -9.113 1.00 0.00 C ATOM 1688 O TRP B 124 -8.869 -8.516 -8.011 1.00 0.00 O ATOM 1689 CB TRP B 124 -11.872 -8.220 -8.774 1.00 0.00 C ATOM 1690 CG TRP B 124 -13.269 -8.685 -9.055 1.00 0.00 C ATOM 1691 CD1 TRP B 124 -13.660 -9.952 -9.372 1.00 0.00 C ATOM 1692 CD2 TRP B 124 -14.459 -7.888 -9.043 1.00 0.00 C ATOM 1693 NE1 TRP B 124 -15.020 -9.994 -9.556 1.00 0.00 N ATOM 1694 CE2 TRP B 124 -15.535 -8.740 -9.361 1.00 0.00 C ATOM 1695 CE3 TRP B 124 -14.723 -6.537 -8.793 1.00 0.00 C ATOM 1696 CZ2 TRP B 124 -16.849 -8.287 -9.436 1.00 0.00 C ATOM 1697 CZ3 TRP B 124 -16.029 -6.088 -8.869 1.00 0.00 C ATOM 1698 CH2 TRP B 124 -17.077 -6.961 -9.187 1.00 0.00 C ATOM 0 H TRP B 124 -11.261 -10.396 -7.651 1.00 0.00 H new ATOM 0 HA TRP B 124 -10.950 -9.367 -10.352 1.00 0.00 H new ATOM 0 HB2 TRP B 124 -11.749 -8.094 -7.698 1.00 0.00 H new ATOM 0 HB3 TRP B 124 -11.726 -7.240 -9.228 1.00 0.00 H new ATOM 0 HD1 TRP B 124 -12.997 -10.799 -9.465 1.00 0.00 H new ATOM 0 HE1 TRP B 124 -15.560 -10.825 -9.799 1.00 0.00 H new ATOM 0 HE3 TRP B 124 -13.921 -5.857 -8.545 1.00 0.00 H new ATOM 0 HZ2 TRP B 124 -17.659 -8.958 -9.682 1.00 0.00 H new ATOM 0 HZ3 TRP B 124 -16.244 -5.047 -8.680 1.00 0.00 H new ATOM 0 HH2 TRP B 124 -18.086 -6.580 -9.237 1.00 0.00 H new ATOM 1709 N ASN B 125 -8.881 -7.991 -10.201 1.00 0.00 N ATOM 1710 CA ASN B 125 -7.582 -7.326 -10.158 1.00 0.00 C ATOM 1711 C ASN B 125 -7.773 -5.826 -9.982 1.00 0.00 C ATOM 1712 O ASN B 125 -8.906 -5.343 -9.995 1.00 0.00 O ATOM 1713 CB ASN B 125 -6.766 -7.615 -11.423 1.00 0.00 C ATOM 1714 CG ASN B 125 -7.625 -7.775 -12.665 1.00 0.00 C ATOM 1715 OD1 ASN B 125 -8.523 -6.824 -12.895 1.00 0.00 O flip ATOM 1716 ND2 ASN B 125 -7.480 -8.743 -13.411 1.00 0.00 N flip ATOM 0 H ASN B 125 -9.323 -7.997 -11.120 1.00 0.00 H new ATOM 0 HA ASN B 125 -7.026 -7.719 -9.307 1.00 0.00 H new ATOM 0 HB2 ASN B 125 -6.055 -6.804 -11.582 1.00 0.00 H new ATOM 0 HB3 ASN B 125 -6.184 -8.524 -11.272 1.00 0.00 H new ATOM 0 HD21 ASN B 125 -6.778 -9.451 -13.197 1.00 0.00 H new ATOM 0 HD22 ASN B 125 -8.062 -8.837 -14.243 1.00 0.00 H new ATOM 1723 N PHE B 126 -6.676 -5.090 -9.795 1.00 0.00 N ATOM 1724 CA PHE B 126 -6.729 -3.642 -9.590 1.00 0.00 C ATOM 1725 C PHE B 126 -7.859 -2.977 -10.360 1.00 0.00 C ATOM 1726 O PHE B 126 -8.522 -2.089 -9.829 1.00 0.00 O ATOM 1727 CB PHE B 126 -5.394 -3.008 -9.983 1.00 0.00 C ATOM 1728 CG PHE B 126 -4.899 -3.439 -11.334 1.00 0.00 C ATOM 1729 CD1 PHE B 126 -4.196 -4.623 -11.484 1.00 0.00 C ATOM 1730 CD2 PHE B 126 -5.139 -2.660 -12.455 1.00 0.00 C ATOM 1731 CE1 PHE B 126 -3.739 -5.022 -12.725 1.00 0.00 C ATOM 1732 CE2 PHE B 126 -4.684 -3.054 -13.699 1.00 0.00 C ATOM 1733 CZ PHE B 126 -3.984 -4.237 -13.835 1.00 0.00 C ATOM 0 H PHE B 126 -5.733 -5.478 -9.781 1.00 0.00 H new ATOM 0 HA PHE B 126 -6.924 -3.481 -8.530 1.00 0.00 H new ATOM 0 HB2 PHE B 126 -5.499 -1.923 -9.973 1.00 0.00 H new ATOM 0 HB3 PHE B 126 -4.645 -3.263 -9.233 1.00 0.00 H new ATOM 0 HD1 PHE B 126 -4.003 -5.242 -10.620 1.00 0.00 H new ATOM 0 HD2 PHE B 126 -5.688 -1.735 -12.355 1.00 0.00 H new ATOM 0 HE1 PHE B 126 -3.191 -5.947 -12.827 1.00 0.00 H new ATOM 0 HE2 PHE B 126 -4.876 -2.437 -14.565 1.00 0.00 H new ATOM 0 HZ PHE B 126 -3.629 -4.547 -14.807 1.00 0.00 H new ATOM 1743 N ASP B 127 -8.100 -3.401 -11.598 1.00 0.00 N ATOM 1744 CA ASP B 127 -9.175 -2.817 -12.381 1.00 0.00 C ATOM 1745 C ASP B 127 -10.504 -3.145 -11.722 1.00 0.00 C ATOM 1746 O ASP B 127 -10.983 -2.380 -10.900 1.00 0.00 O ATOM 1747 CB ASP B 127 -9.132 -3.336 -13.822 1.00 0.00 C ATOM 1748 CG ASP B 127 -8.484 -2.350 -14.772 1.00 0.00 C ATOM 1749 OD1 ASP B 127 -9.116 -1.316 -15.077 1.00 0.00 O ATOM 1750 OD2 ASP B 127 -7.344 -2.611 -15.213 1.00 0.00 O ATOM 0 H ASP B 127 -7.573 -4.135 -12.071 1.00 0.00 H new ATOM 0 HA ASP B 127 -9.054 -1.734 -12.418 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -8.583 -4.277 -13.850 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -10.147 -3.548 -14.159 1.00 0.00 H new ATOM 1755 N ASP B 128 -11.096 -4.280 -12.092 1.00 0.00 N ATOM 1756 CA ASP B 128 -12.380 -4.715 -11.532 1.00 0.00 C ATOM 1757 C ASP B 128 -12.651 -4.088 -10.161 1.00 0.00 C ATOM 1758 O ASP B 128 -13.716 -3.519 -9.933 1.00 0.00 O ATOM 1759 CB ASP B 128 -12.398 -6.237 -11.420 1.00 0.00 C ATOM 1760 CG ASP B 128 -13.004 -6.901 -12.642 1.00 0.00 C ATOM 1761 OD1 ASP B 128 -14.227 -6.754 -12.850 1.00 0.00 O ATOM 1762 OD2 ASP B 128 -12.257 -7.566 -13.389 1.00 0.00 O ATOM 0 H ASP B 128 -10.705 -4.921 -12.782 1.00 0.00 H new ATOM 0 HA ASP B 128 -13.169 -4.380 -12.206 1.00 0.00 H new ATOM 0 HB2 ASP B 128 -11.380 -6.600 -11.280 1.00 0.00 H new ATOM 0 HB3 ASP B 128 -12.964 -6.527 -10.535 1.00 0.00 H new ATOM 1767 N LEU B 129 -11.679 -4.196 -9.255 1.00 0.00 N ATOM 1768 CA LEU B 129 -11.843 -3.627 -7.922 1.00 0.00 C ATOM 1769 C LEU B 129 -11.931 -2.103 -8.005 1.00 0.00 C ATOM 1770 O LEU B 129 -12.789 -1.499 -7.372 1.00 0.00 O ATOM 1771 CB LEU B 129 -10.751 -4.100 -6.954 1.00 0.00 C ATOM 1772 CG LEU B 129 -9.358 -3.495 -7.119 1.00 0.00 C ATOM 1773 CD1 LEU B 129 -9.361 -2.019 -6.758 1.00 0.00 C ATOM 1774 CD2 LEU B 129 -8.375 -4.251 -6.241 1.00 0.00 C ATOM 0 H LEU B 129 -10.787 -4.663 -9.417 1.00 0.00 H new ATOM 0 HA LEU B 129 -12.783 -3.993 -7.509 1.00 0.00 H new ATOM 0 HB2 LEU B 129 -11.089 -3.896 -5.938 1.00 0.00 H new ATOM 0 HB3 LEU B 129 -10.662 -5.182 -7.049 1.00 0.00 H new ATOM 0 HG LEU B 129 -9.056 -3.583 -8.163 1.00 0.00 H new ATOM 0 HD11 LEU B 129 -8.358 -1.612 -6.884 1.00 0.00 H new ATOM 0 HD12 LEU B 129 -10.053 -1.486 -7.410 1.00 0.00 H new ATOM 0 HD13 LEU B 129 -9.674 -1.899 -5.721 1.00 0.00 H new ATOM 0 HD21 LEU B 129 -7.380 -3.822 -6.356 1.00 0.00 H new ATOM 0 HD22 LEU B 129 -8.685 -4.174 -5.199 1.00 0.00 H new ATOM 0 HD23 LEU B 129 -8.354 -5.300 -6.537 1.00 0.00 H new ATOM 1786 N ILE B 130 -11.088 -1.489 -8.834 1.00 0.00 N ATOM 1787 CA ILE B 130 -11.143 -0.044 -9.040 1.00 0.00 C ATOM 1788 C ILE B 130 -12.459 0.254 -9.739 1.00 0.00 C ATOM 1789 O ILE B 130 -13.262 1.071 -9.297 1.00 0.00 O ATOM 1790 CB ILE B 130 -9.960 0.450 -9.912 1.00 0.00 C ATOM 1791 CG1 ILE B 130 -8.851 1.030 -9.031 1.00 0.00 C ATOM 1792 CG2 ILE B 130 -10.422 1.477 -10.940 1.00 0.00 C ATOM 1793 CD1 ILE B 130 -9.318 2.145 -8.124 1.00 0.00 C ATOM 0 H ILE B 130 -10.364 -1.966 -9.370 1.00 0.00 H new ATOM 0 HA ILE B 130 -11.072 0.472 -8.082 1.00 0.00 H new ATOM 0 HB ILE B 130 -9.561 -0.407 -10.454 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -8.427 0.231 -8.422 1.00 0.00 H new ATOM 0 HG13 ILE B 130 -8.050 1.404 -9.669 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -9.570 1.804 -11.536 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -11.170 1.027 -11.593 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -10.857 2.335 -10.427 1.00 0.00 H new ATOM 0 HD11 ILE B 130 -8.479 2.507 -7.530 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -9.715 2.962 -8.727 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -10.098 1.772 -7.460 1.00 0.00 H new ATOM 1805 N MET B 131 -12.668 -0.494 -10.812 1.00 0.00 N ATOM 1806 CA MET B 131 -13.898 -0.412 -11.581 1.00 0.00 C ATOM 1807 C MET B 131 -15.060 -0.479 -10.598 1.00 0.00 C ATOM 1808 O MET B 131 -16.076 0.209 -10.737 1.00 0.00 O ATOM 1809 CB MET B 131 -13.972 -1.562 -12.578 1.00 0.00 C ATOM 1810 CG MET B 131 -13.281 -1.268 -13.895 1.00 0.00 C ATOM 1811 SD MET B 131 -14.435 -0.791 -15.197 1.00 0.00 S ATOM 1812 CE MET B 131 -13.502 0.499 -16.018 1.00 0.00 C ATOM 0 H MET B 131 -11.994 -1.170 -11.171 1.00 0.00 H new ATOM 0 HA MET B 131 -13.936 0.519 -12.147 1.00 0.00 H new ATOM 0 HB2 MET B 131 -13.522 -2.449 -12.131 1.00 0.00 H new ATOM 0 HB3 MET B 131 -15.019 -1.798 -12.771 1.00 0.00 H new ATOM 0 HG2 MET B 131 -12.554 -0.469 -13.749 1.00 0.00 H new ATOM 0 HG3 MET B 131 -12.725 -2.150 -14.213 1.00 0.00 H new ATOM 0 HE1 MET B 131 -14.084 0.896 -16.850 1.00 0.00 H new ATOM 0 HE2 MET B 131 -13.288 1.300 -15.310 1.00 0.00 H new ATOM 0 HE3 MET B 131 -12.566 0.087 -16.394 1.00 0.00 H new ATOM 1822 N ALA B 132 -14.845 -1.280 -9.557 1.00 0.00 N ATOM 1823 CA ALA B 132 -15.801 -1.435 -8.478 1.00 0.00 C ATOM 1824 C ALA B 132 -15.779 -0.186 -7.614 1.00 0.00 C ATOM 1825 O ALA B 132 -16.818 0.401 -7.311 1.00 0.00 O ATOM 1826 CB ALA B 132 -15.454 -2.660 -7.643 1.00 0.00 C ATOM 0 H ALA B 132 -13.999 -1.839 -9.443 1.00 0.00 H new ATOM 0 HA ALA B 132 -16.800 -1.573 -8.891 1.00 0.00 H new ATOM 0 HB1 ALA B 132 -16.178 -2.767 -6.835 1.00 0.00 H new ATOM 0 HB2 ALA B 132 -15.479 -3.549 -8.273 1.00 0.00 H new ATOM 0 HB3 ALA B 132 -14.456 -2.542 -7.222 1.00 0.00 H new ATOM 1832 N ILE B 133 -14.569 0.219 -7.231 1.00 0.00 N ATOM 1833 CA ILE B 133 -14.380 1.403 -6.414 1.00 0.00 C ATOM 1834 C ILE B 133 -15.043 2.610 -7.073 1.00 0.00 C ATOM 1835 O ILE B 133 -15.942 3.223 -6.505 1.00 0.00 O ATOM 1836 CB ILE B 133 -12.876 1.686 -6.191 1.00 0.00 C ATOM 1837 CG1 ILE B 133 -12.254 0.604 -5.302 1.00 0.00 C ATOM 1838 CG2 ILE B 133 -12.673 3.059 -5.573 1.00 0.00 C ATOM 1839 CD1 ILE B 133 -10.749 0.505 -5.425 1.00 0.00 C ATOM 0 H ILE B 133 -13.705 -0.263 -7.478 1.00 0.00 H new ATOM 0 HA ILE B 133 -14.845 1.223 -5.445 1.00 0.00 H new ATOM 0 HB ILE B 133 -12.378 1.669 -7.160 1.00 0.00 H new ATOM 0 HG12 ILE B 133 -12.512 0.808 -4.263 1.00 0.00 H new ATOM 0 HG13 ILE B 133 -12.694 -0.360 -5.556 1.00 0.00 H new ATOM 0 HG21 ILE B 133 -11.608 3.237 -5.425 1.00 0.00 H new ATOM 0 HG22 ILE B 133 -13.079 3.821 -6.238 1.00 0.00 H new ATOM 0 HG23 ILE B 133 -13.186 3.105 -4.612 1.00 0.00 H new ATOM 0 HD11 ILE B 133 -10.381 -0.282 -4.767 1.00 0.00 H new ATOM 0 HD12 ILE B 133 -10.483 0.270 -6.456 1.00 0.00 H new ATOM 0 HD13 ILE B 133 -10.297 1.456 -5.142 1.00 0.00 H new ATOM 1851 N ASN B 134 -14.597 2.934 -8.284 1.00 0.00 N ATOM 1852 CA ASN B 134 -15.152 4.056 -9.039 1.00 0.00 C ATOM 1853 C ASN B 134 -16.675 3.988 -9.042 1.00 0.00 C ATOM 1854 O ASN B 134 -17.361 5.009 -9.091 1.00 0.00 O ATOM 1855 CB ASN B 134 -14.641 4.030 -10.481 1.00 0.00 C ATOM 1856 CG ASN B 134 -13.285 4.684 -10.635 1.00 0.00 C ATOM 1857 OD1 ASN B 134 -13.134 5.658 -11.373 1.00 0.00 O ATOM 1858 ND2 ASN B 134 -12.287 4.148 -9.944 1.00 0.00 N ATOM 0 H ASN B 134 -13.850 2.434 -8.766 1.00 0.00 H new ATOM 0 HA ASN B 134 -14.833 4.982 -8.561 1.00 0.00 H new ATOM 0 HB2 ASN B 134 -14.581 2.996 -10.822 1.00 0.00 H new ATOM 0 HB3 ASN B 134 -15.359 4.537 -11.125 1.00 0.00 H new ATOM 0 HD21 ASN B 134 -11.349 4.543 -10.012 1.00 0.00 H new ATOM 0 HD22 ASN B 134 -12.458 3.341 -9.344 1.00 0.00 H new ATOM 1865 N SER B 135 -17.187 2.765 -8.987 1.00 0.00 N ATOM 1866 CA SER B 135 -18.628 2.535 -8.982 1.00 0.00 C ATOM 1867 C SER B 135 -19.257 2.958 -7.652 1.00 0.00 C ATOM 1868 O SER B 135 -20.458 3.220 -7.582 1.00 0.00 O ATOM 1869 CB SER B 135 -18.929 1.059 -9.251 1.00 0.00 C ATOM 1870 OG SER B 135 -20.103 0.912 -10.031 1.00 0.00 O ATOM 0 H SER B 135 -16.625 1.915 -8.945 1.00 0.00 H new ATOM 0 HA SER B 135 -19.064 3.144 -9.774 1.00 0.00 H new ATOM 0 HB2 SER B 135 -18.086 0.601 -9.768 1.00 0.00 H new ATOM 0 HB3 SER B 135 -19.048 0.531 -8.305 1.00 0.00 H new ATOM 0 HG SER B 135 -20.273 -0.040 -10.190 1.00 0.00 H new ATOM 1876 N LYS B 136 -18.448 2.999 -6.596 1.00 0.00 N ATOM 1877 CA LYS B 136 -18.944 3.363 -5.268 1.00 0.00 C ATOM 1878 C LYS B 136 -18.380 4.692 -4.760 1.00 0.00 C ATOM 1879 O LYS B 136 -19.046 5.399 -4.004 1.00 0.00 O ATOM 1880 CB LYS B 136 -18.617 2.250 -4.272 1.00 0.00 C ATOM 1881 CG LYS B 136 -19.761 1.274 -4.052 1.00 0.00 C ATOM 1882 CD LYS B 136 -20.258 0.693 -5.366 1.00 0.00 C ATOM 1883 CE LYS B 136 -20.841 -0.697 -5.175 1.00 0.00 C ATOM 1884 NZ LYS B 136 -22.212 -0.650 -4.596 1.00 0.00 N ATOM 0 H LYS B 136 -17.451 2.786 -6.632 1.00 0.00 H new ATOM 0 HA LYS B 136 -20.023 3.490 -5.357 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -17.745 1.701 -4.627 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -18.344 2.698 -3.317 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -19.431 0.467 -3.398 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -20.581 1.781 -3.544 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -21.015 1.351 -5.793 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -19.435 0.649 -6.080 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -20.870 -1.213 -6.134 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -20.190 -1.277 -4.520 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -22.574 -1.618 -4.482 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -22.181 -0.180 -3.669 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -22.840 -0.119 -5.233 1.00 0.00 H new ATOM 1898 N ILE B 137 -17.152 5.020 -5.144 1.00 0.00 N ATOM 1899 CA ILE B 137 -16.523 6.254 -4.680 1.00 0.00 C ATOM 1900 C ILE B 137 -16.996 7.487 -5.443 1.00 0.00 C ATOM 1901 O ILE B 137 -17.141 8.556 -4.854 1.00 0.00 O ATOM 1902 CB ILE B 137 -14.996 6.180 -4.770 1.00 0.00 C ATOM 1903 CG1 ILE B 137 -14.566 5.809 -6.183 1.00 0.00 C ATOM 1904 CG2 ILE B 137 -14.451 5.190 -3.757 1.00 0.00 C ATOM 1905 CD1 ILE B 137 -13.669 6.842 -6.805 1.00 0.00 C ATOM 0 H ILE B 137 -16.576 4.456 -5.769 1.00 0.00 H new ATOM 0 HA ILE B 137 -16.828 6.355 -3.638 1.00 0.00 H new ATOM 0 HB ILE B 137 -14.584 7.162 -4.536 1.00 0.00 H new ATOM 0 HG12 ILE B 137 -14.049 4.850 -6.161 1.00 0.00 H new ATOM 0 HG13 ILE B 137 -15.451 5.680 -6.806 1.00 0.00 H new ATOM 0 HG21 ILE B 137 -13.365 5.150 -3.835 1.00 0.00 H new ATOM 0 HG22 ILE B 137 -14.731 5.506 -2.752 1.00 0.00 H new ATOM 0 HG23 ILE B 137 -14.865 4.201 -3.955 1.00 0.00 H new ATOM 0 HD11 ILE B 137 -13.393 6.526 -7.811 1.00 0.00 H new ATOM 0 HD12 ILE B 137 -14.193 7.796 -6.855 1.00 0.00 H new ATOM 0 HD13 ILE B 137 -12.769 6.954 -6.200 1.00 0.00 H new ATOM 1917 N SER B 138 -17.231 7.356 -6.749 1.00 0.00 N ATOM 1918 CA SER B 138 -17.681 8.490 -7.558 1.00 0.00 C ATOM 1919 C SER B 138 -18.830 9.242 -6.886 1.00 0.00 C ATOM 1920 O SER B 138 -19.080 10.408 -7.188 1.00 0.00 O ATOM 1921 CB SER B 138 -18.116 8.010 -8.943 1.00 0.00 C ATOM 1922 OG SER B 138 -18.139 9.082 -9.870 1.00 0.00 O ATOM 0 H SER B 138 -17.119 6.484 -7.266 1.00 0.00 H new ATOM 0 HA SER B 138 -16.841 9.178 -7.658 1.00 0.00 H new ATOM 0 HB2 SER B 138 -17.434 7.236 -9.294 1.00 0.00 H new ATOM 0 HB3 SER B 138 -19.106 7.558 -8.880 1.00 0.00 H new ATOM 0 HG SER B 138 -18.419 8.749 -10.748 1.00 0.00 H new ATOM 1928 N ASN B 139 -19.518 8.568 -5.971 1.00 0.00 N ATOM 1929 CA ASN B 139 -20.634 9.177 -5.253 1.00 0.00 C ATOM 1930 C ASN B 139 -20.153 10.292 -4.322 1.00 0.00 C ATOM 1931 O ASN B 139 -20.960 11.035 -3.764 1.00 0.00 O ATOM 1932 CB ASN B 139 -21.385 8.115 -4.447 1.00 0.00 C ATOM 1933 CG ASN B 139 -22.288 7.261 -5.315 1.00 0.00 C ATOM 1934 OD1 ASN B 139 -23.467 7.566 -5.492 1.00 0.00 O ATOM 1935 ND2 ASN B 139 -21.736 6.183 -5.861 1.00 0.00 N ATOM 0 H ASN B 139 -19.324 7.602 -5.709 1.00 0.00 H new ATOM 0 HA ASN B 139 -21.307 9.615 -5.990 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -20.666 7.475 -3.936 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -21.982 8.603 -3.676 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -22.294 5.569 -6.455 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -20.754 5.969 -5.687 1.00 0.00 H new ATOM 1942 N THR B 140 -18.836 10.406 -4.161 1.00 0.00 N ATOM 1943 CA THR B 140 -18.256 11.432 -3.304 1.00 0.00 C ATOM 1944 C THR B 140 -18.390 12.817 -3.934 1.00 0.00 C ATOM 1945 O THR B 140 -18.318 13.832 -3.241 1.00 0.00 O ATOM 1946 CB THR B 140 -16.782 11.124 -3.034 1.00 0.00 C ATOM 1947 OG1 THR B 140 -16.024 11.221 -4.227 1.00 0.00 O ATOM 1948 CG2 THR B 140 -16.555 9.743 -2.457 1.00 0.00 C ATOM 0 H THR B 140 -18.152 9.799 -4.614 1.00 0.00 H new ATOM 0 HA THR B 140 -18.803 11.430 -2.361 1.00 0.00 H new ATOM 0 HB THR B 140 -16.461 11.864 -2.300 1.00 0.00 H new ATOM 0 HG1 THR B 140 -16.181 10.427 -4.780 1.00 0.00 H new ATOM 0 HG21 THR B 140 -15.489 9.589 -2.290 1.00 0.00 H new ATOM 0 HG22 THR B 140 -17.088 9.652 -1.510 1.00 0.00 H new ATOM 0 HG23 THR B 140 -16.925 8.992 -3.155 1.00 0.00 H new ATOM 1956 N HIS B 141 -18.582 12.853 -5.252 1.00 0.00 N ATOM 1957 CA HIS B 141 -18.723 14.115 -5.975 1.00 0.00 C ATOM 1958 C HIS B 141 -17.401 14.877 -5.996 1.00 0.00 C ATOM 1959 O HIS B 141 -17.266 15.930 -5.372 1.00 0.00 O ATOM 1960 CB HIS B 141 -19.824 14.975 -5.345 1.00 0.00 C ATOM 1961 CG HIS B 141 -21.065 15.061 -6.178 1.00 0.00 C ATOM 1962 ND1 HIS B 141 -21.053 15.411 -7.513 1.00 0.00 N ATOM 1963 CD2 HIS B 141 -22.363 14.839 -5.862 1.00 0.00 C ATOM 1964 CE1 HIS B 141 -22.289 15.401 -7.979 1.00 0.00 C ATOM 1965 NE2 HIS B 141 -23.101 15.057 -6.998 1.00 0.00 N ATOM 0 H HIS B 141 -18.643 12.022 -5.841 1.00 0.00 H new ATOM 0 HA HIS B 141 -19.005 13.888 -7.003 1.00 0.00 H new ATOM 0 HB2 HIS B 141 -20.080 14.565 -4.368 1.00 0.00 H new ATOM 0 HB3 HIS B 141 -19.438 15.980 -5.178 1.00 0.00 H new ATOM 0 HD2 HIS B 141 -22.746 14.545 -4.896 1.00 0.00 H new ATOM 0 HE1 HIS B 141 -22.584 15.635 -8.991 1.00 0.00 H new ATOM 0 HE2 HIS B 141 -24.114 14.967 -7.072 1.00 0.00 H new ATOM 1974 N ILE B 142 -16.424 14.332 -6.715 1.00 0.00 N ATOM 1975 CA ILE B 142 -15.110 14.952 -6.818 1.00 0.00 C ATOM 1976 C ILE B 142 -14.363 14.462 -8.057 1.00 0.00 C ATOM 1977 O ILE B 142 -13.833 15.259 -8.830 1.00 0.00 O ATOM 1978 CB ILE B 142 -14.260 14.643 -5.573 1.00 0.00 C ATOM 1979 CG1 ILE B 142 -14.362 13.157 -5.222 1.00 0.00 C ATOM 1980 CG2 ILE B 142 -14.707 15.505 -4.402 1.00 0.00 C ATOM 1981 CD1 ILE B 142 -13.091 12.382 -5.498 1.00 0.00 C ATOM 0 H ILE B 142 -16.520 13.460 -7.236 1.00 0.00 H new ATOM 0 HA ILE B 142 -15.268 16.028 -6.896 1.00 0.00 H new ATOM 0 HB ILE B 142 -13.217 14.876 -5.790 1.00 0.00 H new ATOM 0 HG12 ILE B 142 -14.617 13.058 -4.167 1.00 0.00 H new ATOM 0 HG13 ILE B 142 -15.179 12.713 -5.790 1.00 0.00 H new ATOM 0 HG21 ILE B 142 -14.097 15.276 -3.528 1.00 0.00 H new ATOM 0 HG22 ILE B 142 -14.591 16.558 -4.660 1.00 0.00 H new ATOM 0 HG23 ILE B 142 -15.754 15.300 -4.178 1.00 0.00 H new ATOM 0 HD11 ILE B 142 -13.236 11.337 -5.226 1.00 0.00 H new ATOM 0 HD12 ILE B 142 -12.846 12.450 -6.558 1.00 0.00 H new ATOM 0 HD13 ILE B 142 -12.275 12.800 -4.909 1.00 0.00 H new ATOM 1993 N SER B 143 -14.324 13.143 -8.233 1.00 0.00 N ATOM 1994 CA SER B 143 -13.643 12.532 -9.370 1.00 0.00 C ATOM 1995 C SER B 143 -13.675 11.009 -9.252 1.00 0.00 C ATOM 1996 O SER B 143 -13.849 10.467 -8.161 1.00 0.00 O ATOM 1997 CB SER B 143 -12.193 13.019 -9.453 1.00 0.00 C ATOM 1998 OG SER B 143 -11.853 13.383 -10.780 1.00 0.00 O ATOM 0 H SER B 143 -14.759 12.474 -7.598 1.00 0.00 H new ATOM 0 HA SER B 143 -14.164 12.827 -10.281 1.00 0.00 H new ATOM 0 HB2 SER B 143 -12.055 13.874 -8.791 1.00 0.00 H new ATOM 0 HB3 SER B 143 -11.522 12.234 -9.104 1.00 0.00 H new ATOM 0 HG SER B 143 -10.923 13.692 -10.806 1.00 0.00 H new ATOM 2004 N PRO B 144 -13.514 10.294 -10.380 1.00 0.00 N ATOM 2005 CA PRO B 144 -13.533 8.827 -10.397 1.00 0.00 C ATOM 2006 C PRO B 144 -12.303 8.207 -9.735 1.00 0.00 C ATOM 2007 O PRO B 144 -12.237 6.993 -9.549 1.00 0.00 O ATOM 2008 CB PRO B 144 -13.561 8.475 -11.895 1.00 0.00 C ATOM 2009 CG PRO B 144 -13.839 9.759 -12.608 1.00 0.00 C ATOM 2010 CD PRO B 144 -13.311 10.849 -11.723 1.00 0.00 C ATOM 0 HA PRO B 144 -14.383 8.439 -9.835 1.00 0.00 H new ATOM 0 HB2 PRO B 144 -12.610 8.048 -12.214 1.00 0.00 H new ATOM 0 HB3 PRO B 144 -14.331 7.734 -12.109 1.00 0.00 H new ATOM 0 HG2 PRO B 144 -13.351 9.777 -13.582 1.00 0.00 H new ATOM 0 HG3 PRO B 144 -14.907 9.883 -12.784 1.00 0.00 H new ATOM 0 HD2 PRO B 144 -12.260 11.059 -11.921 1.00 0.00 H new ATOM 0 HD3 PRO B 144 -13.854 11.784 -11.862 1.00 0.00 H new ATOM 2018 N ILE B 145 -11.328 9.041 -9.382 1.00 0.00 N ATOM 2019 CA ILE B 145 -10.108 8.560 -8.749 1.00 0.00 C ATOM 2020 C ILE B 145 -9.427 7.502 -9.622 1.00 0.00 C ATOM 2021 O ILE B 145 -10.008 7.010 -10.589 1.00 0.00 O ATOM 2022 CB ILE B 145 -10.399 7.978 -7.343 1.00 0.00 C ATOM 2023 CG1 ILE B 145 -11.319 8.914 -6.561 1.00 0.00 C ATOM 2024 CG2 ILE B 145 -9.110 7.747 -6.566 1.00 0.00 C ATOM 2025 CD1 ILE B 145 -10.619 10.138 -6.026 1.00 0.00 C ATOM 0 H ILE B 145 -11.361 10.051 -9.524 1.00 0.00 H new ATOM 0 HA ILE B 145 -9.436 9.411 -8.637 1.00 0.00 H new ATOM 0 HB ILE B 145 -10.896 7.017 -7.475 1.00 0.00 H new ATOM 0 HG12 ILE B 145 -12.139 9.228 -7.207 1.00 0.00 H new ATOM 0 HG13 ILE B 145 -11.760 8.365 -5.729 1.00 0.00 H new ATOM 0 HG21 ILE B 145 -9.346 7.338 -5.583 1.00 0.00 H new ATOM 0 HG22 ILE B 145 -8.479 7.044 -7.109 1.00 0.00 H new ATOM 0 HG23 ILE B 145 -8.582 8.693 -6.448 1.00 0.00 H new ATOM 0 HD11 ILE B 145 -11.333 10.757 -5.482 1.00 0.00 H new ATOM 0 HD12 ILE B 145 -9.817 9.834 -5.354 1.00 0.00 H new ATOM 0 HD13 ILE B 145 -10.201 10.710 -6.855 1.00 0.00 H new ATOM 2037 N THR B 146 -8.198 7.153 -9.268 1.00 0.00 N ATOM 2038 CA THR B 146 -7.438 6.147 -10.007 1.00 0.00 C ATOM 2039 C THR B 146 -6.477 5.388 -9.089 1.00 0.00 C ATOM 2040 O THR B 146 -5.737 4.513 -9.539 1.00 0.00 O ATOM 2041 CB THR B 146 -6.668 6.796 -11.158 1.00 0.00 C ATOM 2042 OG1 THR B 146 -6.082 5.809 -11.987 1.00 0.00 O ATOM 2043 CG2 THR B 146 -5.568 7.718 -10.695 1.00 0.00 C ATOM 0 H THR B 146 -7.702 7.552 -8.471 1.00 0.00 H new ATOM 0 HA THR B 146 -8.149 5.430 -10.417 1.00 0.00 H new ATOM 0 HB THR B 146 -7.405 7.384 -11.704 1.00 0.00 H new ATOM 0 HG1 THR B 146 -5.805 5.044 -11.440 1.00 0.00 H new ATOM 0 HG21 THR B 146 -5.062 8.145 -11.561 1.00 0.00 H new ATOM 0 HG22 THR B 146 -5.995 8.520 -10.093 1.00 0.00 H new ATOM 0 HG23 THR B 146 -4.851 7.157 -10.096 1.00 0.00 H new ATOM 2051 N LYS B 147 -6.495 5.726 -7.802 1.00 0.00 N ATOM 2052 CA LYS B 147 -5.637 5.085 -6.820 1.00 0.00 C ATOM 2053 C LYS B 147 -6.362 4.994 -5.483 1.00 0.00 C ATOM 2054 O LYS B 147 -7.290 5.761 -5.224 1.00 0.00 O ATOM 2055 CB LYS B 147 -4.340 5.886 -6.657 1.00 0.00 C ATOM 2056 CG LYS B 147 -4.518 7.199 -5.902 1.00 0.00 C ATOM 2057 CD LYS B 147 -4.517 8.391 -6.842 1.00 0.00 C ATOM 2058 CE LYS B 147 -5.909 8.679 -7.368 1.00 0.00 C ATOM 2059 NZ LYS B 147 -6.197 10.138 -7.416 1.00 0.00 N ATOM 0 H LYS B 147 -7.103 6.449 -7.416 1.00 0.00 H new ATOM 0 HA LYS B 147 -5.392 4.080 -7.163 1.00 0.00 H new ATOM 0 HB2 LYS B 147 -3.608 5.272 -6.132 1.00 0.00 H new ATOM 0 HB3 LYS B 147 -3.928 6.098 -7.644 1.00 0.00 H new ATOM 0 HG2 LYS B 147 -5.455 7.175 -5.346 1.00 0.00 H new ATOM 0 HG3 LYS B 147 -3.717 7.311 -5.172 1.00 0.00 H new ATOM 0 HD2 LYS B 147 -4.135 9.268 -6.320 1.00 0.00 H new ATOM 0 HD3 LYS B 147 -3.843 8.198 -7.677 1.00 0.00 H new ATOM 0 HE2 LYS B 147 -6.014 8.256 -8.367 1.00 0.00 H new ATOM 0 HE3 LYS B 147 -6.645 8.185 -6.734 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 -7.159 10.290 -7.781 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 -6.123 10.538 -6.459 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 -5.511 10.607 -8.041 1.00 0.00 H new ATOM 2073 N ILE B 148 -5.939 4.072 -4.631 1.00 0.00 N ATOM 2074 CA ILE B 148 -6.564 3.924 -3.328 1.00 0.00 C ATOM 2075 C ILE B 148 -5.530 3.746 -2.224 1.00 0.00 C ATOM 2076 O ILE B 148 -4.397 3.334 -2.473 1.00 0.00 O ATOM 2077 CB ILE B 148 -7.539 2.737 -3.286 1.00 0.00 C ATOM 2078 CG1 ILE B 148 -6.818 1.438 -3.655 1.00 0.00 C ATOM 2079 CG2 ILE B 148 -8.727 3.004 -4.199 1.00 0.00 C ATOM 2080 CD1 ILE B 148 -7.598 0.539 -4.586 1.00 0.00 C ATOM 0 H ILE B 148 -5.175 3.423 -4.816 1.00 0.00 H new ATOM 0 HA ILE B 148 -7.120 4.846 -3.158 1.00 0.00 H new ATOM 0 HB ILE B 148 -7.919 2.621 -2.271 1.00 0.00 H new ATOM 0 HG12 ILE B 148 -5.864 1.685 -4.121 1.00 0.00 H new ATOM 0 HG13 ILE B 148 -6.593 0.888 -2.741 1.00 0.00 H new ATOM 0 HG21 ILE B 148 -9.412 2.157 -4.162 1.00 0.00 H new ATOM 0 HG22 ILE B 148 -9.245 3.904 -3.868 1.00 0.00 H new ATOM 0 HG23 ILE B 148 -8.376 3.142 -5.222 1.00 0.00 H new ATOM 0 HD11 ILE B 148 -7.017 -0.359 -4.797 1.00 0.00 H new ATOM 0 HD12 ILE B 148 -8.541 0.259 -4.116 1.00 0.00 H new ATOM 0 HD13 ILE B 148 -7.800 1.068 -5.518 1.00 0.00 H new ATOM 2092 N LYS B 149 -5.949 4.034 -1.002 1.00 0.00 N ATOM 2093 CA LYS B 149 -5.092 3.887 0.166 1.00 0.00 C ATOM 2094 C LYS B 149 -5.626 2.754 1.026 1.00 0.00 C ATOM 2095 O LYS B 149 -6.835 2.535 1.054 1.00 0.00 O ATOM 2096 CB LYS B 149 -5.043 5.189 0.966 1.00 0.00 C ATOM 2097 CG LYS B 149 -4.450 6.356 0.195 1.00 0.00 C ATOM 2098 CD LYS B 149 -2.938 6.247 0.091 1.00 0.00 C ATOM 2099 CE LYS B 149 -2.393 7.123 -1.024 1.00 0.00 C ATOM 2100 NZ LYS B 149 -2.881 6.689 -2.363 1.00 0.00 N ATOM 0 H LYS B 149 -6.887 4.374 -0.791 1.00 0.00 H new ATOM 0 HA LYS B 149 -4.076 3.656 -0.155 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -6.053 5.449 1.282 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -4.457 5.027 1.871 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -4.883 6.390 -0.805 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -4.715 7.291 0.689 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -2.485 6.538 1.039 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -2.658 5.209 -0.090 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -2.687 8.158 -0.849 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -1.303 7.094 -1.008 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -2.084 6.663 -3.031 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -3.301 5.741 -2.289 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -3.598 7.360 -2.705 1.00 0.00 H new ATOM 2114 N TYR B 150 -4.760 2.015 1.719 1.00 0.00 N ATOM 2115 CA TYR B 150 -5.229 0.909 2.542 1.00 0.00 C ATOM 2116 C TYR B 150 -4.471 0.854 3.866 1.00 0.00 C ATOM 2117 O TYR B 150 -3.241 0.825 3.885 1.00 0.00 O ATOM 2118 CB TYR B 150 -5.076 -0.411 1.773 1.00 0.00 C ATOM 2119 CG TYR B 150 -3.905 -1.265 2.212 1.00 0.00 C ATOM 2120 CD1 TYR B 150 -2.652 -1.112 1.633 1.00 0.00 C ATOM 2121 CD2 TYR B 150 -4.054 -2.224 3.206 1.00 0.00 C ATOM 2122 CE1 TYR B 150 -1.582 -1.889 2.032 1.00 0.00 C ATOM 2123 CE2 TYR B 150 -2.990 -3.005 3.611 1.00 0.00 C ATOM 2124 CZ TYR B 150 -1.756 -2.834 3.020 1.00 0.00 C ATOM 2125 OH TYR B 150 -0.692 -3.611 3.420 1.00 0.00 O ATOM 0 H TYR B 150 -3.750 2.160 1.726 1.00 0.00 H new ATOM 0 HA TYR B 150 -6.283 1.065 2.770 1.00 0.00 H new ATOM 0 HB2 TYR B 150 -5.993 -0.990 1.885 1.00 0.00 H new ATOM 0 HB3 TYR B 150 -4.968 -0.187 0.712 1.00 0.00 H new ATOM 0 HD1 TYR B 150 -2.512 -0.373 0.858 1.00 0.00 H new ATOM 0 HD2 TYR B 150 -5.019 -2.361 3.670 1.00 0.00 H new ATOM 0 HE1 TYR B 150 -0.614 -1.757 1.572 1.00 0.00 H new ATOM 0 HE2 TYR B 150 -3.123 -3.745 4.386 1.00 0.00 H new ATOM 0 HH TYR B 150 -0.471 -3.408 4.353 1.00 0.00 H new ATOM 2135 N GLN B 151 -5.211 0.847 4.968 1.00 0.00 N ATOM 2136 CA GLN B 151 -4.602 0.802 6.293 1.00 0.00 C ATOM 2137 C GLN B 151 -3.887 -0.523 6.530 1.00 0.00 C ATOM 2138 O GLN B 151 -4.470 -1.595 6.367 1.00 0.00 O ATOM 2139 CB GLN B 151 -5.665 1.010 7.373 1.00 0.00 C ATOM 2140 CG GLN B 151 -5.109 0.980 8.790 1.00 0.00 C ATOM 2141 CD GLN B 151 -5.988 0.193 9.743 1.00 0.00 C ATOM 2142 OE1 GLN B 151 -7.188 0.447 9.854 1.00 0.00 O ATOM 2143 NE2 GLN B 151 -5.393 -0.770 10.439 1.00 0.00 N ATOM 0 H GLN B 151 -6.231 0.872 4.972 1.00 0.00 H new ATOM 0 HA GLN B 151 -3.867 1.605 6.346 1.00 0.00 H new ATOM 0 HB2 GLN B 151 -6.158 1.967 7.206 1.00 0.00 H new ATOM 0 HB3 GLN B 151 -6.427 0.237 7.274 1.00 0.00 H new ATOM 0 HG2 GLN B 151 -4.111 0.542 8.776 1.00 0.00 H new ATOM 0 HG3 GLN B 151 -5.004 2.001 9.157 1.00 0.00 H new ATOM 0 HE21 GLN B 151 -4.396 -0.947 10.316 1.00 0.00 H new ATOM 0 HE22 GLN B 151 -5.933 -1.333 11.096 1.00 0.00 H new ATOM 2152 N ASP B 152 -2.623 -0.444 6.930 1.00 0.00 N ATOM 2153 CA ASP B 152 -1.837 -1.639 7.207 1.00 0.00 C ATOM 2154 C ASP B 152 -1.940 -2.006 8.681 1.00 0.00 C ATOM 2155 O ASP B 152 -2.387 -1.204 9.501 1.00 0.00 O ATOM 2156 CB ASP B 152 -0.374 -1.418 6.822 1.00 0.00 C ATOM 2157 CG ASP B 152 0.447 -2.691 6.898 1.00 0.00 C ATOM 2158 OD1 ASP B 152 0.386 -3.494 5.943 1.00 0.00 O ATOM 2159 OD2 ASP B 152 1.150 -2.883 7.912 1.00 0.00 O ATOM 0 H ASP B 152 -2.122 0.433 7.069 1.00 0.00 H new ATOM 0 HA ASP B 152 -2.234 -2.460 6.610 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -0.325 -1.018 5.809 1.00 0.00 H new ATOM 0 HB3 ASP B 152 0.062 -0.668 7.482 1.00 0.00 H new ATOM 2164 N GLU B 153 -1.520 -3.218 9.018 1.00 0.00 N ATOM 2165 CA GLU B 153 -1.564 -3.680 10.401 1.00 0.00 C ATOM 2166 C GLU B 153 -0.663 -2.824 11.288 1.00 0.00 C ATOM 2167 O GLU B 153 -0.808 -2.812 12.511 1.00 0.00 O ATOM 2168 CB GLU B 153 -1.139 -5.146 10.487 1.00 0.00 C ATOM 2169 CG GLU B 153 0.302 -5.381 10.077 1.00 0.00 C ATOM 2170 CD GLU B 153 0.753 -6.808 10.315 1.00 0.00 C ATOM 2171 OE1 GLU B 153 0.792 -7.232 11.488 1.00 0.00 O ATOM 2172 OE2 GLU B 153 1.067 -7.504 9.325 1.00 0.00 O ATOM 0 H GLU B 153 -1.146 -3.898 8.356 1.00 0.00 H new ATOM 0 HA GLU B 153 -2.590 -3.587 10.756 1.00 0.00 H new ATOM 0 HB2 GLU B 153 -1.280 -5.498 11.509 1.00 0.00 H new ATOM 0 HB3 GLU B 153 -1.792 -5.744 9.851 1.00 0.00 H new ATOM 0 HG2 GLU B 153 0.419 -5.139 9.021 1.00 0.00 H new ATOM 0 HG3 GLU B 153 0.949 -4.702 10.633 1.00 0.00 H new ATOM 2179 N ASP B 154 0.270 -2.112 10.663 1.00 0.00 N ATOM 2180 CA ASP B 154 1.197 -1.259 11.394 1.00 0.00 C ATOM 2181 C ASP B 154 0.473 -0.094 12.063 1.00 0.00 C ATOM 2182 O ASP B 154 0.967 0.472 13.038 1.00 0.00 O ATOM 2183 CB ASP B 154 2.284 -0.728 10.460 1.00 0.00 C ATOM 2184 CG ASP B 154 3.605 -0.534 11.175 1.00 0.00 C ATOM 2185 OD1 ASP B 154 4.405 -1.493 11.214 1.00 0.00 O ATOM 2186 OD2 ASP B 154 3.841 0.577 11.696 1.00 0.00 O ATOM 0 H ASP B 154 0.403 -2.110 9.652 1.00 0.00 H new ATOM 0 HA ASP B 154 1.659 -1.866 12.173 1.00 0.00 H new ATOM 0 HB2 ASP B 154 2.420 -1.422 9.631 1.00 0.00 H new ATOM 0 HB3 ASP B 154 1.961 0.221 10.032 1.00 0.00 H new ATOM 2191 N GLY B 155 -0.703 0.258 11.547 1.00 0.00 N ATOM 2192 CA GLY B 155 -1.462 1.348 12.130 1.00 0.00 C ATOM 2193 C GLY B 155 -1.423 2.618 11.300 1.00 0.00 C ATOM 2194 O GLY B 155 -1.859 3.673 11.762 1.00 0.00 O ATOM 0 H GLY B 155 -1.140 -0.190 10.741 1.00 0.00 H new ATOM 0 HA2 GLY B 155 -2.499 1.035 12.253 1.00 0.00 H new ATOM 0 HA3 GLY B 155 -1.073 1.561 13.126 1.00 0.00 H new ATOM 2198 N ASP B 156 -0.917 2.527 10.074 1.00 0.00 N ATOM 2199 CA ASP B 156 -0.849 3.684 9.197 1.00 0.00 C ATOM 2200 C ASP B 156 -1.636 3.416 7.924 1.00 0.00 C ATOM 2201 O ASP B 156 -2.214 2.342 7.755 1.00 0.00 O ATOM 2202 CB ASP B 156 0.606 4.012 8.856 1.00 0.00 C ATOM 2203 CG ASP B 156 1.349 4.626 10.027 1.00 0.00 C ATOM 2204 OD1 ASP B 156 1.720 3.875 10.953 1.00 0.00 O ATOM 2205 OD2 ASP B 156 1.560 5.857 10.017 1.00 0.00 O ATOM 0 H ASP B 156 -0.550 1.666 9.669 1.00 0.00 H new ATOM 0 HA ASP B 156 -1.285 4.540 9.713 1.00 0.00 H new ATOM 0 HB2 ASP B 156 1.117 3.102 8.542 1.00 0.00 H new ATOM 0 HB3 ASP B 156 0.632 4.700 8.011 1.00 0.00 H new ATOM 2210 N PHE B 157 -1.651 4.388 7.025 1.00 0.00 N ATOM 2211 CA PHE B 157 -2.362 4.241 5.767 1.00 0.00 C ATOM 2212 C PHE B 157 -1.382 4.255 4.611 1.00 0.00 C ATOM 2213 O PHE B 157 -0.511 5.118 4.543 1.00 0.00 O ATOM 2214 CB PHE B 157 -3.392 5.356 5.594 1.00 0.00 C ATOM 2215 CG PHE B 157 -4.623 5.158 6.428 1.00 0.00 C ATOM 2216 CD1 PHE B 157 -4.618 5.479 7.774 1.00 0.00 C ATOM 2217 CD2 PHE B 157 -5.782 4.650 5.865 1.00 0.00 C ATOM 2218 CE1 PHE B 157 -5.747 5.295 8.547 1.00 0.00 C ATOM 2219 CE2 PHE B 157 -6.916 4.464 6.633 1.00 0.00 C ATOM 2220 CZ PHE B 157 -6.899 4.787 7.976 1.00 0.00 C ATOM 0 H PHE B 157 -1.180 5.285 7.144 1.00 0.00 H new ATOM 0 HA PHE B 157 -2.887 3.286 5.778 1.00 0.00 H new ATOM 0 HB2 PHE B 157 -2.933 6.309 5.856 1.00 0.00 H new ATOM 0 HB3 PHE B 157 -3.678 5.418 4.544 1.00 0.00 H new ATOM 0 HD1 PHE B 157 -3.721 5.878 8.225 1.00 0.00 H new ATOM 0 HD2 PHE B 157 -5.800 4.397 4.815 1.00 0.00 H new ATOM 0 HE1 PHE B 157 -5.730 5.548 9.597 1.00 0.00 H new ATOM 0 HE2 PHE B 157 -7.814 4.067 6.184 1.00 0.00 H new ATOM 0 HZ PHE B 157 -7.784 4.643 8.579 1.00 0.00 H new ATOM 2230 N VAL B 158 -1.534 3.308 3.698 1.00 0.00 N ATOM 2231 CA VAL B 158 -0.660 3.233 2.543 1.00 0.00 C ATOM 2232 C VAL B 158 -1.474 3.225 1.253 1.00 0.00 C ATOM 2233 O VAL B 158 -2.693 3.345 1.290 1.00 0.00 O ATOM 2234 CB VAL B 158 0.316 2.021 2.623 1.00 0.00 C ATOM 2235 CG1 VAL B 158 0.330 1.414 4.023 1.00 0.00 C ATOM 2236 CG2 VAL B 158 0.014 0.949 1.582 1.00 0.00 C ATOM 0 H VAL B 158 -2.252 2.585 3.736 1.00 0.00 H new ATOM 0 HA VAL B 158 -0.037 4.127 2.541 1.00 0.00 H new ATOM 0 HB VAL B 158 1.308 2.414 2.400 1.00 0.00 H new ATOM 0 HG11 VAL B 158 1.020 0.571 4.047 1.00 0.00 H new ATOM 0 HG12 VAL B 158 0.652 2.167 4.743 1.00 0.00 H new ATOM 0 HG13 VAL B 158 -0.672 1.070 4.281 1.00 0.00 H new ATOM 0 HG21 VAL B 158 0.726 0.130 1.686 1.00 0.00 H new ATOM 0 HG22 VAL B 158 -0.998 0.572 1.731 1.00 0.00 H new ATOM 0 HG23 VAL B 158 0.098 1.378 0.583 1.00 0.00 H new ATOM 2246 N VAL B 159 -0.794 3.115 0.119 1.00 0.00 N ATOM 2247 CA VAL B 159 -1.472 3.130 -1.172 1.00 0.00 C ATOM 2248 C VAL B 159 -1.523 1.744 -1.813 1.00 0.00 C ATOM 2249 O VAL B 159 -0.894 0.797 -1.342 1.00 0.00 O ATOM 2250 CB VAL B 159 -0.815 4.144 -2.149 1.00 0.00 C ATOM 2251 CG1 VAL B 159 0.117 5.097 -1.410 1.00 0.00 C ATOM 2252 CG2 VAL B 159 -0.070 3.440 -3.277 1.00 0.00 C ATOM 0 H VAL B 159 0.220 3.015 0.066 1.00 0.00 H new ATOM 0 HA VAL B 159 -2.496 3.447 -0.977 1.00 0.00 H new ATOM 0 HB VAL B 159 -1.622 4.727 -2.594 1.00 0.00 H new ATOM 0 HG11 VAL B 159 0.562 5.794 -2.120 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -0.449 5.652 -0.662 1.00 0.00 H new ATOM 0 HG13 VAL B 159 0.906 4.527 -0.919 1.00 0.00 H new ATOM 0 HG21 VAL B 159 0.375 4.183 -3.938 1.00 0.00 H new ATOM 0 HG22 VAL B 159 0.715 2.811 -2.857 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -0.767 2.822 -3.843 1.00 0.00 H new ATOM 2262 N LEU B 160 -2.278 1.653 -2.902 1.00 0.00 N ATOM 2263 CA LEU B 160 -2.433 0.412 -3.649 1.00 0.00 C ATOM 2264 C LEU B 160 -2.956 0.713 -5.049 1.00 0.00 C ATOM 2265 O LEU B 160 -4.038 1.275 -5.209 1.00 0.00 O ATOM 2266 CB LEU B 160 -3.386 -0.542 -2.920 1.00 0.00 C ATOM 2267 CG LEU B 160 -3.747 -1.830 -3.677 1.00 0.00 C ATOM 2268 CD1 LEU B 160 -4.830 -1.561 -4.708 1.00 0.00 C ATOM 2269 CD2 LEU B 160 -2.519 -2.439 -4.340 1.00 0.00 C ATOM 0 H LEU B 160 -2.800 2.438 -3.291 1.00 0.00 H new ATOM 0 HA LEU B 160 -1.460 -0.072 -3.728 1.00 0.00 H new ATOM 0 HB2 LEU B 160 -2.936 -0.817 -1.966 1.00 0.00 H new ATOM 0 HB3 LEU B 160 -4.307 -0.004 -2.695 1.00 0.00 H new ATOM 0 HG LEU B 160 -4.130 -2.548 -2.952 1.00 0.00 H new ATOM 0 HD11 LEU B 160 -5.071 -2.486 -5.233 1.00 0.00 H new ATOM 0 HD12 LEU B 160 -5.723 -1.184 -4.208 1.00 0.00 H new ATOM 0 HD13 LEU B 160 -4.475 -0.820 -5.424 1.00 0.00 H new ATOM 0 HD21 LEU B 160 -2.804 -3.349 -4.868 1.00 0.00 H new ATOM 0 HD22 LEU B 160 -2.096 -1.726 -5.048 1.00 0.00 H new ATOM 0 HD23 LEU B 160 -1.776 -2.679 -3.579 1.00 0.00 H new ATOM 2281 N GLY B 161 -2.178 0.348 -6.059 1.00 0.00 N ATOM 2282 CA GLY B 161 -2.584 0.599 -7.429 1.00 0.00 C ATOM 2283 C GLY B 161 -1.749 -0.172 -8.426 1.00 0.00 C ATOM 2284 O GLY B 161 -1.542 0.276 -9.554 1.00 0.00 O ATOM 0 H GLY B 161 -1.276 -0.116 -5.956 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -3.633 0.328 -7.550 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -2.504 1.665 -7.640 1.00 0.00 H new ATOM 2288 N SER B 162 -1.271 -1.337 -8.009 1.00 0.00 N ATOM 2289 CA SER B 162 -0.454 -2.178 -8.870 1.00 0.00 C ATOM 2290 C SER B 162 -0.876 -3.635 -8.749 1.00 0.00 C ATOM 2291 O SER B 162 -1.539 -4.021 -7.786 1.00 0.00 O ATOM 2292 CB SER B 162 1.025 -2.030 -8.512 1.00 0.00 C ATOM 2293 OG SER B 162 1.837 -2.058 -9.673 1.00 0.00 O ATOM 0 H SER B 162 -1.436 -1.720 -7.078 1.00 0.00 H new ATOM 0 HA SER B 162 -0.600 -1.856 -9.901 1.00 0.00 H new ATOM 0 HB2 SER B 162 1.181 -1.093 -7.978 1.00 0.00 H new ATOM 0 HB3 SER B 162 1.321 -2.834 -7.838 1.00 0.00 H new ATOM 0 HG SER B 162 2.778 -1.960 -9.417 1.00 0.00 H new ATOM 2299 N ASP B 163 -0.487 -4.441 -9.726 1.00 0.00 N ATOM 2300 CA ASP B 163 -0.826 -5.856 -9.718 1.00 0.00 C ATOM 2301 C ASP B 163 -0.113 -6.563 -8.580 1.00 0.00 C ATOM 2302 O ASP B 163 -0.675 -7.445 -7.938 1.00 0.00 O ATOM 2303 CB ASP B 163 -0.457 -6.503 -11.054 1.00 0.00 C ATOM 2304 CG ASP B 163 -1.236 -7.777 -11.314 1.00 0.00 C ATOM 2305 OD1 ASP B 163 -1.132 -8.714 -10.495 1.00 0.00 O ATOM 2306 OD2 ASP B 163 -1.950 -7.839 -12.337 1.00 0.00 O ATOM 0 H ASP B 163 0.062 -4.141 -10.532 1.00 0.00 H new ATOM 0 HA ASP B 163 -1.902 -5.951 -9.571 1.00 0.00 H new ATOM 0 HB2 ASP B 163 -0.644 -5.795 -11.861 1.00 0.00 H new ATOM 0 HB3 ASP B 163 0.610 -6.724 -11.065 1.00 0.00 H new ATOM 2311 N GLU B 164 1.128 -6.167 -8.328 1.00 0.00 N ATOM 2312 CA GLU B 164 1.912 -6.768 -7.260 1.00 0.00 C ATOM 2313 C GLU B 164 1.354 -6.385 -5.893 1.00 0.00 C ATOM 2314 O GLU B 164 1.144 -7.245 -5.039 1.00 0.00 O ATOM 2315 CB GLU B 164 3.378 -6.352 -7.383 1.00 0.00 C ATOM 2316 CG GLU B 164 3.655 -4.945 -6.890 1.00 0.00 C ATOM 2317 CD GLU B 164 5.097 -4.524 -7.101 1.00 0.00 C ATOM 2318 OE1 GLU B 164 5.998 -5.205 -6.568 1.00 0.00 O ATOM 2319 OE2 GLU B 164 5.323 -3.514 -7.800 1.00 0.00 O ATOM 0 H GLU B 164 1.611 -5.434 -8.848 1.00 0.00 H new ATOM 0 HA GLU B 164 1.849 -7.852 -7.354 1.00 0.00 H new ATOM 0 HB2 GLU B 164 3.994 -7.053 -6.820 1.00 0.00 H new ATOM 0 HB3 GLU B 164 3.682 -6.428 -8.427 1.00 0.00 H new ATOM 0 HG2 GLU B 164 2.997 -4.247 -7.408 1.00 0.00 H new ATOM 0 HG3 GLU B 164 3.414 -4.882 -5.829 1.00 0.00 H new ATOM 2326 N ASP B 165 1.095 -5.094 -5.698 1.00 0.00 N ATOM 2327 CA ASP B 165 0.539 -4.612 -4.445 1.00 0.00 C ATOM 2328 C ASP B 165 -0.833 -5.231 -4.236 1.00 0.00 C ATOM 2329 O ASP B 165 -1.236 -5.527 -3.112 1.00 0.00 O ATOM 2330 CB ASP B 165 0.443 -3.086 -4.464 1.00 0.00 C ATOM 2331 CG ASP B 165 1.767 -2.433 -4.802 1.00 0.00 C ATOM 2332 OD1 ASP B 165 2.780 -2.771 -4.154 1.00 0.00 O ATOM 2333 OD2 ASP B 165 1.792 -1.582 -5.717 1.00 0.00 O ATOM 0 H ASP B 165 1.263 -4.367 -6.393 1.00 0.00 H new ATOM 0 HA ASP B 165 1.191 -4.901 -3.621 1.00 0.00 H new ATOM 0 HB2 ASP B 165 -0.307 -2.780 -5.193 1.00 0.00 H new ATOM 0 HB3 ASP B 165 0.104 -2.733 -3.490 1.00 0.00 H new ATOM 2338 N TRP B 166 -1.535 -5.441 -5.346 1.00 0.00 N ATOM 2339 CA TRP B 166 -2.854 -6.047 -5.314 1.00 0.00 C ATOM 2340 C TRP B 166 -2.783 -7.418 -4.639 1.00 0.00 C ATOM 2341 O TRP B 166 -3.650 -7.770 -3.840 1.00 0.00 O ATOM 2342 CB TRP B 166 -3.408 -6.154 -6.738 1.00 0.00 C ATOM 2343 CG TRP B 166 -4.619 -7.025 -6.867 1.00 0.00 C ATOM 2344 CD1 TRP B 166 -5.855 -6.789 -6.343 1.00 0.00 C ATOM 2345 CD2 TRP B 166 -4.710 -8.268 -7.573 1.00 0.00 C ATOM 2346 NE1 TRP B 166 -6.711 -7.808 -6.682 1.00 0.00 N ATOM 2347 CE2 TRP B 166 -6.031 -8.729 -7.433 1.00 0.00 C ATOM 2348 CE3 TRP B 166 -3.803 -9.034 -8.309 1.00 0.00 C ATOM 2349 CZ2 TRP B 166 -6.466 -9.924 -8.002 1.00 0.00 C ATOM 2350 CZ3 TRP B 166 -4.236 -10.220 -8.873 1.00 0.00 C ATOM 2351 CH2 TRP B 166 -5.558 -10.654 -8.716 1.00 0.00 C ATOM 0 H TRP B 166 -1.207 -5.198 -6.281 1.00 0.00 H new ATOM 0 HA TRP B 166 -3.530 -5.421 -4.732 1.00 0.00 H new ATOM 0 HB2 TRP B 166 -3.655 -5.154 -7.095 1.00 0.00 H new ATOM 0 HB3 TRP B 166 -2.626 -6.541 -7.391 1.00 0.00 H new ATOM 0 HD1 TRP B 166 -6.122 -5.928 -5.749 1.00 0.00 H new ATOM 0 HE1 TRP B 166 -7.694 -7.869 -6.417 1.00 0.00 H new ATOM 0 HE3 TRP B 166 -2.782 -8.706 -8.435 1.00 0.00 H new ATOM 0 HZ2 TRP B 166 -7.485 -10.261 -7.883 1.00 0.00 H new ATOM 0 HZ3 TRP B 166 -3.544 -10.821 -9.444 1.00 0.00 H new ATOM 0 HH2 TRP B 166 -5.866 -11.585 -9.169 1.00 0.00 H new ATOM 2362 N ASN B 167 -1.725 -8.176 -4.941 1.00 0.00 N ATOM 2363 CA ASN B 167 -1.538 -9.493 -4.327 1.00 0.00 C ATOM 2364 C ASN B 167 -1.248 -9.322 -2.841 1.00 0.00 C ATOM 2365 O ASN B 167 -1.644 -10.144 -2.015 1.00 0.00 O ATOM 2366 CB ASN B 167 -0.379 -10.279 -4.966 1.00 0.00 C ATOM 2367 CG ASN B 167 -0.082 -9.885 -6.397 1.00 0.00 C ATOM 2368 OD1 ASN B 167 1.078 -9.767 -6.791 1.00 0.00 O ATOM 2369 ND2 ASN B 167 -1.124 -9.687 -7.184 1.00 0.00 N ATOM 0 H ASN B 167 -0.994 -7.905 -5.598 1.00 0.00 H new ATOM 0 HA ASN B 167 -2.457 -10.057 -4.486 1.00 0.00 H new ATOM 0 HB2 ASN B 167 0.519 -10.133 -4.366 1.00 0.00 H new ATOM 0 HB3 ASN B 167 -0.614 -11.343 -4.934 1.00 0.00 H new ATOM 0 HD21 ASN B 167 -0.984 -9.425 -8.160 1.00 0.00 H new ATOM 0 HD22 ASN B 167 -2.069 -9.796 -6.816 1.00 0.00 H new ATOM 2376 N VAL B 168 -0.553 -8.237 -2.519 1.00 0.00 N ATOM 2377 CA VAL B 168 -0.196 -7.923 -1.148 1.00 0.00 C ATOM 2378 C VAL B 168 -1.435 -7.572 -0.348 1.00 0.00 C ATOM 2379 O VAL B 168 -1.569 -7.933 0.819 1.00 0.00 O ATOM 2380 CB VAL B 168 0.781 -6.739 -1.108 1.00 0.00 C ATOM 2381 CG1 VAL B 168 1.255 -6.485 0.305 1.00 0.00 C ATOM 2382 CG2 VAL B 168 1.956 -6.994 -2.038 1.00 0.00 C ATOM 0 H VAL B 168 -0.224 -7.554 -3.202 1.00 0.00 H new ATOM 0 HA VAL B 168 0.281 -8.801 -0.711 1.00 0.00 H new ATOM 0 HB VAL B 168 0.259 -5.846 -1.452 1.00 0.00 H new ATOM 0 HG11 VAL B 168 1.946 -5.642 0.311 1.00 0.00 H new ATOM 0 HG12 VAL B 168 0.399 -6.257 0.940 1.00 0.00 H new ATOM 0 HG13 VAL B 168 1.762 -7.373 0.684 1.00 0.00 H new ATOM 0 HG21 VAL B 168 2.641 -6.147 -2.000 1.00 0.00 H new ATOM 0 HG22 VAL B 168 2.479 -7.898 -1.724 1.00 0.00 H new ATOM 0 HG23 VAL B 168 1.592 -7.121 -3.058 1.00 0.00 H new ATOM 2392 N ALA B 169 -2.337 -6.864 -1.004 1.00 0.00 N ATOM 2393 CA ALA B 169 -3.587 -6.445 -0.394 1.00 0.00 C ATOM 2394 C ALA B 169 -4.430 -7.645 0.001 1.00 0.00 C ATOM 2395 O ALA B 169 -4.903 -7.744 1.134 1.00 0.00 O ATOM 2396 CB ALA B 169 -4.356 -5.576 -1.370 1.00 0.00 C ATOM 0 H ALA B 169 -2.224 -6.564 -1.972 1.00 0.00 H new ATOM 0 HA ALA B 169 -3.360 -5.877 0.508 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -5.295 -5.260 -0.915 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -3.761 -4.698 -1.622 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -4.566 -6.144 -2.276 1.00 0.00 H new ATOM 2402 N LYS B 170 -4.619 -8.554 -0.946 1.00 0.00 N ATOM 2403 CA LYS B 170 -5.411 -9.747 -0.705 1.00 0.00 C ATOM 2404 C LYS B 170 -4.705 -10.659 0.288 1.00 0.00 C ATOM 2405 O LYS B 170 -5.320 -11.180 1.218 1.00 0.00 O ATOM 2406 CB LYS B 170 -5.664 -10.495 -2.015 1.00 0.00 C ATOM 2407 CG LYS B 170 -6.444 -9.686 -3.039 1.00 0.00 C ATOM 2408 CD LYS B 170 -6.539 -10.415 -4.370 1.00 0.00 C ATOM 2409 CE LYS B 170 -5.161 -10.742 -4.928 1.00 0.00 C ATOM 2410 NZ LYS B 170 -4.770 -12.151 -4.650 1.00 0.00 N ATOM 0 H LYS B 170 -4.233 -8.486 -1.888 1.00 0.00 H new ATOM 0 HA LYS B 170 -6.370 -9.444 -0.285 1.00 0.00 H new ATOM 0 HB2 LYS B 170 -4.707 -10.786 -2.448 1.00 0.00 H new ATOM 0 HB3 LYS B 170 -6.209 -11.414 -1.799 1.00 0.00 H new ATOM 0 HG2 LYS B 170 -7.446 -9.487 -2.660 1.00 0.00 H new ATOM 0 HG3 LYS B 170 -5.961 -8.720 -3.186 1.00 0.00 H new ATOM 0 HD2 LYS B 170 -7.108 -11.336 -4.242 1.00 0.00 H new ATOM 0 HD3 LYS B 170 -7.085 -9.799 -5.085 1.00 0.00 H new ATOM 0 HE2 LYS B 170 -5.155 -10.569 -6.004 1.00 0.00 H new ATOM 0 HE3 LYS B 170 -4.424 -10.068 -4.492 1.00 0.00 H new ATOM 0 HZ1 LYS B 170 -3.739 -12.207 -4.528 1.00 0.00 H new ATOM 0 HZ2 LYS B 170 -5.240 -12.477 -3.781 1.00 0.00 H new ATOM 0 HZ3 LYS B 170 -5.058 -12.755 -5.446 1.00 0.00 H new ATOM 2424 N GLU B 171 -3.404 -10.840 0.086 1.00 0.00 N ATOM 2425 CA GLU B 171 -2.606 -11.682 0.966 1.00 0.00 C ATOM 2426 C GLU B 171 -2.547 -11.081 2.363 1.00 0.00 C ATOM 2427 O GLU B 171 -2.797 -11.769 3.353 1.00 0.00 O ATOM 2428 CB GLU B 171 -1.196 -11.850 0.408 1.00 0.00 C ATOM 2429 CG GLU B 171 -1.110 -12.839 -0.743 1.00 0.00 C ATOM 2430 CD GLU B 171 0.145 -13.686 -0.690 1.00 0.00 C ATOM 2431 OE1 GLU B 171 1.241 -13.141 -0.942 1.00 0.00 O ATOM 2432 OE2 GLU B 171 0.034 -14.895 -0.397 1.00 0.00 O ATOM 0 H GLU B 171 -2.881 -10.414 -0.679 1.00 0.00 H new ATOM 0 HA GLU B 171 -3.078 -12.663 1.025 1.00 0.00 H new ATOM 0 HB2 GLU B 171 -0.830 -10.880 0.071 1.00 0.00 H new ATOM 0 HB3 GLU B 171 -0.534 -12.179 1.209 1.00 0.00 H new ATOM 0 HG2 GLU B 171 -1.984 -13.490 -0.724 1.00 0.00 H new ATOM 0 HG3 GLU B 171 -1.137 -12.295 -1.687 1.00 0.00 H new ATOM 2439 N MET B 172 -2.234 -9.786 2.441 1.00 0.00 N ATOM 2440 CA MET B 172 -2.169 -9.095 3.721 1.00 0.00 C ATOM 2441 C MET B 172 -3.430 -9.391 4.520 1.00 0.00 C ATOM 2442 O MET B 172 -3.399 -9.516 5.744 1.00 0.00 O ATOM 2443 CB MET B 172 -2.019 -7.590 3.494 1.00 0.00 C ATOM 2444 CG MET B 172 -2.076 -6.775 4.772 1.00 0.00 C ATOM 2445 SD MET B 172 -0.840 -7.290 5.980 1.00 0.00 S ATOM 2446 CE MET B 172 -1.116 -6.088 7.278 1.00 0.00 C ATOM 0 H MET B 172 -2.023 -9.200 1.633 1.00 0.00 H new ATOM 0 HA MET B 172 -1.303 -9.447 4.282 1.00 0.00 H new ATOM 0 HB2 MET B 172 -1.070 -7.399 2.993 1.00 0.00 H new ATOM 0 HB3 MET B 172 -2.808 -7.252 2.822 1.00 0.00 H new ATOM 0 HG2 MET B 172 -1.928 -5.722 4.533 1.00 0.00 H new ATOM 0 HG3 MET B 172 -3.069 -6.866 5.212 1.00 0.00 H new ATOM 0 HE1 MET B 172 -0.315 -5.349 7.266 1.00 0.00 H new ATOM 0 HE2 MET B 172 -2.072 -5.590 7.116 1.00 0.00 H new ATOM 0 HE3 MET B 172 -1.129 -6.592 8.244 1.00 0.00 H new ATOM 2456 N LEU B 173 -4.534 -9.534 3.796 1.00 0.00 N ATOM 2457 CA LEU B 173 -5.813 -9.853 4.384 1.00 0.00 C ATOM 2458 C LEU B 173 -5.834 -11.312 4.808 1.00 0.00 C ATOM 2459 O LEU B 173 -6.228 -11.644 5.919 1.00 0.00 O ATOM 2460 CB LEU B 173 -6.904 -9.606 3.364 1.00 0.00 C ATOM 2461 CG LEU B 173 -8.039 -10.601 3.423 1.00 0.00 C ATOM 2462 CD1 LEU B 173 -8.649 -10.600 4.813 1.00 0.00 C ATOM 2463 CD2 LEU B 173 -9.048 -10.270 2.357 1.00 0.00 C ATOM 0 H LEU B 173 -4.559 -9.430 2.782 1.00 0.00 H new ATOM 0 HA LEU B 173 -5.978 -9.225 5.259 1.00 0.00 H new ATOM 0 HB2 LEU B 173 -7.306 -8.604 3.513 1.00 0.00 H new ATOM 0 HB3 LEU B 173 -6.466 -9.629 2.366 1.00 0.00 H new ATOM 0 HG LEU B 173 -7.671 -11.609 3.230 1.00 0.00 H new ATOM 0 HD11 LEU B 173 -9.467 -11.319 4.852 1.00 0.00 H new ATOM 0 HD12 LEU B 173 -7.889 -10.876 5.544 1.00 0.00 H new ATOM 0 HD13 LEU B 173 -9.029 -9.605 5.043 1.00 0.00 H new ATOM 0 HD21 LEU B 173 -9.868 -10.987 2.397 1.00 0.00 H new ATOM 0 HD22 LEU B 173 -9.436 -9.265 2.523 1.00 0.00 H new ATOM 0 HD23 LEU B 173 -8.572 -10.318 1.378 1.00 0.00 H new ATOM 2475 N ALA B 174 -5.421 -12.172 3.889 1.00 0.00 N ATOM 2476 CA ALA B 174 -5.386 -13.616 4.117 1.00 0.00 C ATOM 2477 C ALA B 174 -4.976 -13.944 5.539 1.00 0.00 C ATOM 2478 O ALA B 174 -5.531 -14.838 6.179 1.00 0.00 O ATOM 2479 CB ALA B 174 -4.370 -14.240 3.182 1.00 0.00 C ATOM 0 H ALA B 174 -5.100 -11.892 2.962 1.00 0.00 H new ATOM 0 HA ALA B 174 -6.387 -14.008 3.937 1.00 0.00 H new ATOM 0 HB1 ALA B 174 -4.338 -15.317 3.346 1.00 0.00 H new ATOM 0 HB2 ALA B 174 -4.654 -14.038 2.149 1.00 0.00 H new ATOM 0 HB3 ALA B 174 -3.386 -13.814 3.377 1.00 0.00 H new ATOM 2485 N GLU B 175 -3.991 -13.212 6.010 1.00 0.00 N ATOM 2486 CA GLU B 175 -3.462 -13.392 7.345 1.00 0.00 C ATOM 2487 C GLU B 175 -4.557 -13.253 8.396 1.00 0.00 C ATOM 2488 O GLU B 175 -4.510 -13.884 9.452 1.00 0.00 O ATOM 2489 CB GLU B 175 -2.382 -12.354 7.579 1.00 0.00 C ATOM 2490 CG GLU B 175 -1.075 -12.674 6.873 1.00 0.00 C ATOM 2491 CD GLU B 175 -0.171 -13.569 7.697 1.00 0.00 C ATOM 2492 OE1 GLU B 175 0.558 -13.042 8.564 1.00 0.00 O ATOM 2493 OE2 GLU B 175 -0.191 -14.798 7.475 1.00 0.00 O ATOM 0 H GLU B 175 -3.533 -12.473 5.477 1.00 0.00 H new ATOM 0 HA GLU B 175 -3.047 -14.396 7.433 1.00 0.00 H new ATOM 0 HB2 GLU B 175 -2.742 -11.383 7.239 1.00 0.00 H new ATOM 0 HB3 GLU B 175 -2.197 -12.268 8.650 1.00 0.00 H new ATOM 0 HG2 GLU B 175 -1.290 -13.159 5.921 1.00 0.00 H new ATOM 0 HG3 GLU B 175 -0.552 -11.745 6.647 1.00 0.00 H new ATOM 2500 N ASN B 176 -5.546 -12.429 8.083 1.00 0.00 N ATOM 2501 CA ASN B 176 -6.674 -12.198 8.973 1.00 0.00 C ATOM 2502 C ASN B 176 -7.946 -12.782 8.375 1.00 0.00 C ATOM 2503 O ASN B 176 -8.959 -12.938 9.058 1.00 0.00 O ATOM 2504 CB ASN B 176 -6.865 -10.700 9.259 1.00 0.00 C ATOM 2505 CG ASN B 176 -6.695 -9.796 8.045 1.00 0.00 C ATOM 2506 OD1 ASN B 176 -7.620 -9.086 7.652 1.00 0.00 O ATOM 2507 ND2 ASN B 176 -5.514 -9.806 7.449 1.00 0.00 N ATOM 0 H ASN B 176 -5.589 -11.904 7.210 1.00 0.00 H new ATOM 0 HA ASN B 176 -6.460 -12.697 9.918 1.00 0.00 H new ATOM 0 HB2 ASN B 176 -7.862 -10.547 9.673 1.00 0.00 H new ATOM 0 HB3 ASN B 176 -6.151 -10.396 10.025 1.00 0.00 H new ATOM 0 HD21 ASN B 176 -5.348 -9.212 6.636 1.00 0.00 H new ATOM 0 HD22 ASN B 176 -4.770 -10.407 7.802 1.00 0.00 H new ATOM 2514 N ASN B 177 -7.875 -13.105 7.088 1.00 0.00 N ATOM 2515 CA ASN B 177 -8.995 -13.682 6.360 1.00 0.00 C ATOM 2516 C ASN B 177 -10.313 -12.976 6.679 1.00 0.00 C ATOM 2517 O ASN B 177 -11.376 -13.596 6.661 1.00 0.00 O ATOM 2518 CB ASN B 177 -9.112 -15.175 6.665 1.00 0.00 C ATOM 2519 CG ASN B 177 -9.416 -15.442 8.121 1.00 0.00 C ATOM 2520 OD1 ASN B 177 -8.541 -15.842 8.889 1.00 0.00 O ATOM 2521 ND2 ASN B 177 -10.664 -15.222 8.508 1.00 0.00 N ATOM 0 H ASN B 177 -7.037 -12.973 6.521 1.00 0.00 H new ATOM 0 HA ASN B 177 -8.797 -13.543 5.297 1.00 0.00 H new ATOM 0 HB2 ASN B 177 -9.898 -15.609 6.047 1.00 0.00 H new ATOM 0 HB3 ASN B 177 -8.181 -15.673 6.393 1.00 0.00 H new ATOM 0 HD21 ASN B 177 -10.933 -15.384 9.478 1.00 0.00 H new ATOM 0 HD22 ASN B 177 -11.356 -14.890 7.836 1.00 0.00 H new ATOM 2528 N GLU B 178 -10.242 -11.677 6.957 1.00 0.00 N ATOM 2529 CA GLU B 178 -11.450 -10.905 7.264 1.00 0.00 C ATOM 2530 C GLU B 178 -12.277 -10.650 6.009 1.00 0.00 C ATOM 2531 O GLU B 178 -13.389 -10.127 6.086 1.00 0.00 O ATOM 2532 CB GLU B 178 -11.101 -9.563 7.912 1.00 0.00 C ATOM 2533 CG GLU B 178 -9.974 -9.651 8.914 1.00 0.00 C ATOM 2534 CD GLU B 178 -10.377 -10.363 10.190 1.00 0.00 C ATOM 2535 OE1 GLU B 178 -10.972 -11.457 10.096 1.00 0.00 O ATOM 2536 OE2 GLU B 178 -10.098 -9.827 11.283 1.00 0.00 O ATOM 0 H GLU B 178 -9.375 -11.140 6.977 1.00 0.00 H new ATOM 0 HA GLU B 178 -12.036 -11.500 7.965 1.00 0.00 H new ATOM 0 HB2 GLU B 178 -10.828 -8.852 7.132 1.00 0.00 H new ATOM 0 HB3 GLU B 178 -11.987 -9.167 8.408 1.00 0.00 H new ATOM 0 HG2 GLU B 178 -9.132 -10.175 8.462 1.00 0.00 H new ATOM 0 HG3 GLU B 178 -9.631 -8.645 9.157 1.00 0.00 H new ATOM 2543 N LYS B 179 -11.734 -11.018 4.852 1.00 0.00 N ATOM 2544 CA LYS B 179 -12.429 -10.824 3.590 1.00 0.00 C ATOM 2545 C LYS B 179 -12.909 -9.383 3.457 1.00 0.00 C ATOM 2546 O LYS B 179 -13.925 -9.110 2.820 1.00 0.00 O ATOM 2547 CB LYS B 179 -13.600 -11.797 3.492 1.00 0.00 C ATOM 2548 CG LYS B 179 -13.266 -13.178 4.038 1.00 0.00 C ATOM 2549 CD LYS B 179 -13.564 -14.271 3.024 1.00 0.00 C ATOM 2550 CE LYS B 179 -15.013 -14.229 2.570 1.00 0.00 C ATOM 2551 NZ LYS B 179 -15.608 -15.591 2.478 1.00 0.00 N ATOM 0 H LYS B 179 -10.815 -11.452 4.766 1.00 0.00 H new ATOM 0 HA LYS B 179 -11.738 -11.023 2.771 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -14.451 -11.391 4.039 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -13.905 -11.887 2.450 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -12.212 -13.215 4.314 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -13.840 -13.359 4.947 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -12.908 -14.157 2.161 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -13.347 -15.245 3.463 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -15.594 -13.626 3.267 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -15.074 -13.740 1.598 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -16.597 -15.517 2.165 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -15.070 -16.160 1.793 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -15.573 -16.049 3.411 1.00 0.00 H new ATOM 2565 N PHE B 180 -12.162 -8.464 4.065 1.00 0.00 N ATOM 2566 CA PHE B 180 -12.499 -7.046 4.010 1.00 0.00 C ATOM 2567 C PHE B 180 -11.248 -6.215 3.732 1.00 0.00 C ATOM 2568 O PHE B 180 -10.137 -6.745 3.697 1.00 0.00 O ATOM 2569 CB PHE B 180 -13.196 -6.613 5.310 1.00 0.00 C ATOM 2570 CG PHE B 180 -12.592 -5.409 5.983 1.00 0.00 C ATOM 2571 CD1 PHE B 180 -11.379 -5.502 6.644 1.00 0.00 C ATOM 2572 CD2 PHE B 180 -13.244 -4.187 5.950 1.00 0.00 C ATOM 2573 CE1 PHE B 180 -10.826 -4.395 7.262 1.00 0.00 C ATOM 2574 CE2 PHE B 180 -12.697 -3.078 6.566 1.00 0.00 C ATOM 2575 CZ PHE B 180 -11.486 -3.182 7.223 1.00 0.00 C ATOM 0 H PHE B 180 -11.320 -8.677 4.601 1.00 0.00 H new ATOM 0 HA PHE B 180 -13.197 -6.875 3.190 1.00 0.00 H new ATOM 0 HB2 PHE B 180 -14.243 -6.402 5.091 1.00 0.00 H new ATOM 0 HB3 PHE B 180 -13.179 -7.449 6.010 1.00 0.00 H new ATOM 0 HD1 PHE B 180 -10.859 -6.448 6.677 1.00 0.00 H new ATOM 0 HD2 PHE B 180 -14.190 -4.100 5.437 1.00 0.00 H new ATOM 0 HE1 PHE B 180 -9.879 -4.479 7.775 1.00 0.00 H new ATOM 0 HE2 PHE B 180 -13.215 -2.131 6.534 1.00 0.00 H new ATOM 0 HZ PHE B 180 -11.056 -2.317 7.705 1.00 0.00 H new ATOM 2585 N LEU B 181 -11.436 -4.919 3.515 1.00 0.00 N ATOM 2586 CA LEU B 181 -10.320 -4.029 3.215 1.00 0.00 C ATOM 2587 C LEU B 181 -10.564 -2.629 3.774 1.00 0.00 C ATOM 2588 O LEU B 181 -11.609 -2.027 3.525 1.00 0.00 O ATOM 2589 CB LEU B 181 -10.133 -3.954 1.695 1.00 0.00 C ATOM 2590 CG LEU B 181 -8.767 -3.468 1.196 1.00 0.00 C ATOM 2591 CD1 LEU B 181 -8.214 -2.351 2.066 1.00 0.00 C ATOM 2592 CD2 LEU B 181 -7.781 -4.619 1.126 1.00 0.00 C ATOM 0 H LEU B 181 -12.347 -4.462 3.541 1.00 0.00 H new ATOM 0 HA LEU B 181 -9.421 -4.427 3.685 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -10.315 -4.945 1.280 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -10.899 -3.293 1.289 1.00 0.00 H new ATOM 0 HG LEU B 181 -8.912 -3.067 0.193 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -7.245 -2.034 1.679 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -8.903 -1.506 2.055 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -8.097 -2.710 3.088 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -6.818 -4.252 0.770 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -7.659 -5.054 2.118 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -8.156 -5.378 0.440 1.00 0.00 H new ATOM 2604 N ASN B 182 -9.583 -2.100 4.504 1.00 0.00 N ATOM 2605 CA ASN B 182 -9.694 -0.757 5.055 1.00 0.00 C ATOM 2606 C ASN B 182 -9.061 0.241 4.094 1.00 0.00 C ATOM 2607 O ASN B 182 -7.875 0.551 4.184 1.00 0.00 O ATOM 2608 CB ASN B 182 -9.030 -0.658 6.433 1.00 0.00 C ATOM 2609 CG ASN B 182 -7.863 -1.613 6.601 1.00 0.00 C ATOM 2610 OD1 ASN B 182 -7.800 -2.370 7.570 1.00 0.00 O ATOM 2611 ND2 ASN B 182 -6.930 -1.580 5.657 1.00 0.00 N ATOM 0 H ASN B 182 -8.710 -2.579 4.725 1.00 0.00 H new ATOM 0 HA ASN B 182 -10.752 -0.525 5.181 1.00 0.00 H new ATOM 0 HB2 ASN B 182 -8.682 0.363 6.589 1.00 0.00 H new ATOM 0 HB3 ASN B 182 -9.773 -0.863 7.203 1.00 0.00 H new ATOM 0 HD21 ASN B 182 -6.121 -2.198 5.718 1.00 0.00 H new ATOM 0 HD22 ASN B 182 -7.022 -0.937 4.871 1.00 0.00 H new ATOM 2618 N ILE B 183 -9.873 0.724 3.165 1.00 0.00 N ATOM 2619 CA ILE B 183 -9.432 1.677 2.154 1.00 0.00 C ATOM 2620 C ILE B 183 -9.796 3.107 2.550 1.00 0.00 C ATOM 2621 O ILE B 183 -10.683 3.324 3.377 1.00 0.00 O ATOM 2622 CB ILE B 183 -10.081 1.354 0.790 1.00 0.00 C ATOM 2623 CG1 ILE B 183 -9.799 -0.095 0.384 1.00 0.00 C ATOM 2624 CG2 ILE B 183 -9.606 2.310 -0.297 1.00 0.00 C ATOM 2625 CD1 ILE B 183 -8.383 -0.332 -0.095 1.00 0.00 C ATOM 0 H ILE B 183 -10.857 0.467 3.090 1.00 0.00 H new ATOM 0 HA ILE B 183 -8.348 1.595 2.075 1.00 0.00 H new ATOM 0 HB ILE B 183 -11.157 1.483 0.902 1.00 0.00 H new ATOM 0 HG12 ILE B 183 -9.998 -0.746 1.235 1.00 0.00 H new ATOM 0 HG13 ILE B 183 -10.493 -0.382 -0.406 1.00 0.00 H new ATOM 0 HG21 ILE B 183 -10.083 2.052 -1.242 1.00 0.00 H new ATOM 0 HG22 ILE B 183 -9.870 3.332 -0.024 1.00 0.00 H new ATOM 0 HG23 ILE B 183 -8.524 2.231 -0.404 1.00 0.00 H new ATOM 0 HD11 ILE B 183 -8.261 -1.381 -0.364 1.00 0.00 H new ATOM 0 HD12 ILE B 183 -8.185 0.292 -0.967 1.00 0.00 H new ATOM 0 HD13 ILE B 183 -7.682 -0.078 0.700 1.00 0.00 H new ATOM 2637 N ARG B 184 -9.117 4.079 1.948 1.00 0.00 N ATOM 2638 CA ARG B 184 -9.384 5.484 2.232 1.00 0.00 C ATOM 2639 C ARG B 184 -9.012 6.361 1.040 1.00 0.00 C ATOM 2640 O ARG B 184 -7.973 6.165 0.410 1.00 0.00 O ATOM 2641 CB ARG B 184 -8.634 5.936 3.493 1.00 0.00 C ATOM 2642 CG ARG B 184 -7.197 6.382 3.246 1.00 0.00 C ATOM 2643 CD ARG B 184 -6.634 7.131 4.443 1.00 0.00 C ATOM 2644 NE ARG B 184 -6.672 8.579 4.252 1.00 0.00 N ATOM 2645 CZ ARG B 184 -5.787 9.255 3.523 1.00 0.00 C ATOM 2646 NH1 ARG B 184 -4.793 8.617 2.916 1.00 0.00 N ATOM 2647 NH2 ARG B 184 -5.895 10.570 3.400 1.00 0.00 N ATOM 0 H ARG B 184 -8.379 3.919 1.262 1.00 0.00 H new ATOM 0 HA ARG B 184 -10.453 5.594 2.413 1.00 0.00 H new ATOM 0 HB2 ARG B 184 -9.183 6.758 3.952 1.00 0.00 H new ATOM 0 HB3 ARG B 184 -8.629 5.116 4.211 1.00 0.00 H new ATOM 0 HG2 ARG B 184 -6.576 5.512 3.035 1.00 0.00 H new ATOM 0 HG3 ARG B 184 -7.160 7.022 2.364 1.00 0.00 H new ATOM 0 HD2 ARG B 184 -7.203 6.868 5.335 1.00 0.00 H new ATOM 0 HD3 ARG B 184 -5.605 6.815 4.617 1.00 0.00 H new ATOM 0 HE ARG B 184 -7.421 9.103 4.704 1.00 0.00 H new ATOM 0 HH11 ARG B 184 -4.705 7.605 3.007 1.00 0.00 H new ATOM 0 HH12 ARG B 184 -4.117 9.139 2.358 1.00 0.00 H new ATOM 0 HH21 ARG B 184 -6.657 11.065 3.864 1.00 0.00 H new ATOM 0 HH22 ARG B 184 -5.216 11.087 2.841 1.00 0.00 H new ATOM 2661 N LEU B 185 -9.867 7.332 0.739 1.00 0.00 N ATOM 2662 CA LEU B 185 -9.628 8.242 -0.371 1.00 0.00 C ATOM 2663 C LEU B 185 -9.502 9.682 0.122 1.00 0.00 C ATOM 2664 O LEU B 185 -10.355 10.177 0.864 1.00 0.00 O ATOM 2665 CB LEU B 185 -10.754 8.136 -1.397 1.00 0.00 C ATOM 2666 CG LEU B 185 -10.709 6.890 -2.283 1.00 0.00 C ATOM 2667 CD1 LEU B 185 -11.890 6.882 -3.236 1.00 0.00 C ATOM 2668 CD2 LEU B 185 -9.399 6.825 -3.058 1.00 0.00 C ATOM 0 H LEU B 185 -10.732 7.508 1.250 1.00 0.00 H new ATOM 0 HA LEU B 185 -8.689 7.958 -0.845 1.00 0.00 H new ATOM 0 HB2 LEU B 185 -11.708 8.154 -0.870 1.00 0.00 H new ATOM 0 HB3 LEU B 185 -10.727 9.019 -2.036 1.00 0.00 H new ATOM 0 HG LEU B 185 -10.769 6.010 -1.643 1.00 0.00 H new ATOM 0 HD11 LEU B 185 -11.847 5.990 -3.861 1.00 0.00 H new ATOM 0 HD12 LEU B 185 -12.818 6.880 -2.665 1.00 0.00 H new ATOM 0 HD13 LEU B 185 -11.854 7.770 -3.867 1.00 0.00 H new ATOM 0 HD21 LEU B 185 -9.389 5.931 -3.681 1.00 0.00 H new ATOM 0 HD22 LEU B 185 -9.306 7.709 -3.689 1.00 0.00 H new ATOM 0 HD23 LEU B 185 -8.564 6.789 -2.359 1.00 0.00 H new ATOM 2680 N TYR B 186 -8.426 10.347 -0.293 1.00 0.00 N ATOM 2681 CA TYR B 186 -8.172 11.733 0.101 1.00 0.00 C ATOM 2682 C TYR B 186 -9.445 12.575 0.031 1.00 0.00 C ATOM 2683 O TYR B 186 -9.718 13.144 -1.046 1.00 0.00 O ATOM 2684 CB TYR B 186 -7.099 12.351 -0.798 1.00 0.00 C ATOM 2685 CG TYR B 186 -5.726 11.747 -0.611 1.00 0.00 C ATOM 2686 CD1 TYR B 186 -4.901 12.157 0.429 1.00 0.00 C ATOM 2687 CD2 TYR B 186 -5.254 10.770 -1.477 1.00 0.00 C ATOM 2688 CE1 TYR B 186 -3.644 11.612 0.600 1.00 0.00 C ATOM 2689 CE2 TYR B 186 -3.997 10.218 -1.312 1.00 0.00 C ATOM 2690 CZ TYR B 186 -3.197 10.642 -0.273 1.00 0.00 C ATOM 2691 OH TYR B 186 -1.945 10.097 -0.105 1.00 0.00 O ATOM 2692 OXT TYR B 186 -10.158 12.655 1.054 1.00 0.00 O ATOM 0 H TYR B 186 -7.713 9.948 -0.904 1.00 0.00 H new ATOM 0 HA TYR B 186 -7.822 11.724 1.133 1.00 0.00 H new ATOM 0 HB2 TYR B 186 -7.399 12.234 -1.839 1.00 0.00 H new ATOM 0 HB3 TYR B 186 -7.045 13.422 -0.601 1.00 0.00 H new ATOM 0 HD1 TYR B 186 -5.249 12.915 1.115 1.00 0.00 H new ATOM 0 HD2 TYR B 186 -5.878 10.436 -2.292 1.00 0.00 H new ATOM 0 HE1 TYR B 186 -3.014 11.943 1.413 1.00 0.00 H new ATOM 0 HE2 TYR B 186 -3.644 9.458 -1.994 1.00 0.00 H new ATOM 0 HH TYR B 186 -1.708 10.108 0.846 1.00 0.00 H new TER 2702 TYR B 186