USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=50 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: B 122 LYS NZ :NH3+ 135:sc= -0.616 (180deg=-3.06!) USER MOD Set 1.2: B 179 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.38) USER MOD Set 2.1: B 167 ASN : amide:sc= -1.12 K(o=-1.6,f=-2.6) USER MOD Set 2.2: B 170 LYS NZ :NH3+ -112:sc= -0.496 (180deg=-1.34) USER MOD Set 3.1: A 7 LYS NZ :NH3+ 143:sc= -0.392! (180deg=-1.94!) USER MOD Set 3.2: B 150 TYR OH : rot 110:sc= -0.633 USER MOD Set 4.1: A 40 THR OG1 : rot 170:sc= -0.976 USER MOD Set 4.2: A 42 ASN : amide:sc= -5.08! C(o=-6.1!,f=-7.2!) USER MOD Set 5.1: A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 20 MET CE :methyl -172:sc= 0 (180deg=-0.0099) USER MOD Single : A 2 HIS : no HE2:sc= -4.36 K(o=-4.4,f=-5.8!) USER MOD Single : A 4 LYS NZ :NH3+ 166:sc= 0.05 (180deg=0.0244) USER MOD Single : A 5 THR OG1 : rot -26:sc= -5.34! USER MOD Single : A 6 THR OG1 : rot -130:sc= 1.08 USER MOD Single : A 9 LYS NZ :NH3+ 138:sc= -3.02 (180deg=-5.05!) USER MOD Single : A 11 TYR OH : rot 165:sc= -0.502 USER MOD Single : A 12 TYR OH : rot 180:sc= -0.0114 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ -131:sc= 1.37 (180deg=-0.744) USER MOD Single : A 25 THR OG1 : rot 78:sc= -1.35! USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 TYR OH : rot 180:sc= -1.26 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+ -153:sc= -0.338 (180deg=-1.41!) USER MOD Single : A 44 LYS NZ :NH3+ -163:sc= 1.18 (180deg=0.571) USER MOD Single : A 46 GLN :FLIP amide:sc=-0.00177 F(o=-1.5!,f=-0.0018) USER MOD Single : A 47 THR OG1 : rot 29:sc= -0.293 USER MOD Single : A 48 LYS NZ :NH3+ -162:sc= 0.993 (180deg=0.695) USER MOD Single : A 53 SER OG : rot -68:sc= 1.18 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= -1.49 F(o=-4.8!,f=-1.5) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 ASN :FLIP amide:sc= -0.319 F(o=-2.5,f=-0.32) USER MOD Single : A 68 GLN : amide:sc= -0.45 X(o=-0.45,f=0) USER MOD Single : A 70 LYS NZ :NH3+ -162:sc= 0.366 (180deg=0.134) USER MOD Single : A 72 LYS NZ :NH3+ -108:sc= -0.816 (180deg=-3.59!) USER MOD Single : A 74 SER OG : rot 180:sc= -1.11 USER MOD Single : A 76 HIS : no HD1:sc= -0.139 X(o=-0.14,f=0) USER MOD Single : B 104 SER OG : rot -129:sc= -2.39! USER MOD Single : B 110 SER OG : rot 29:sc= 0.106 USER MOD Single : B 111 TYR OH : rot -110:sc= 0.0255 USER MOD Single : B 112 ASN : amide:sc= -0.374 K(o=-0.37,f=-1.2) USER MOD Single : B 113 SER OG : rot -54:sc= 0.00697 USER MOD Single : B 117 THR OG1 : rot 27:sc= 0.552 USER MOD Single : B 125 ASN :FLIP amide:sc= -0.29 F(o=-1.4,f=-0.29) USER MOD Single : B 131 MET CE :methyl -144:sc= -0.499 (180deg=-1.71!) USER MOD Single : B 134 ASN : amide:sc= -3.34 X(o=-3.3,f=-2.9!) 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 -34:sc= 0.0495 USER MOD Single : B 139 ASN : amide:sc= -0.838 X(o=-0.84,f=-0.88) USER MOD Single : B 140 THR OG1 : rot -82:sc= 0.722 USER MOD Single : B 141 HIS : no HD1:sc= -1.44 X(o=-1.4,f=-1.5) USER MOD Single : B 143 SER OG : rot 180:sc= 0 USER MOD Single : B 146 THR OG1 : rot 180:sc= 0 USER MOD Single : B 147 LYS NZ :NH3+ -164:sc= -0.138 (180deg=-0.57) USER MOD Single : B 149 LYS NZ :NH3+ -145:sc= 1.31 (180deg=1.13) USER MOD Single : B 151 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 172 MET CE :methyl -129:sc= -1.7 (180deg=-5.73!) USER MOD Single : B 176 ASN : amide:sc= -10.3! C(o=-10!,f=-11!) USER MOD Single : B 177 ASN : amide:sc= -1.82 K(o=-1.8,f=-2.6) USER MOD Single : B 182 ASN : amide:sc= -2.95 X(o=-3,f=-3!) USER MOD Single : B 186 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 2.788 -23.912 0.727 1.00 0.00 N ATOM 2 CA PRO A 1 3.075 -22.452 0.719 1.00 0.00 C ATOM 3 C PRO A 1 3.699 -22.004 -0.597 1.00 0.00 C ATOM 4 O PRO A 1 4.001 -22.822 -1.466 1.00 0.00 O ATOM 5 CB PRO A 1 4.019 -22.161 1.882 1.00 0.00 C ATOM 6 CG PRO A 1 4.099 -23.454 2.624 1.00 0.00 C ATOM 7 CD PRO A 1 3.771 -24.539 1.627 1.00 0.00 C ATOM 0 H2 PRO A 1 2.861 -24.299 -0.214 1.00 0.00 H new ATOM 0 H3 PRO A 1 1.837 -24.091 1.050 1.00 0.00 H new ATOM 0 HA PRO A 1 2.143 -21.898 0.826 1.00 0.00 H new ATOM 0 HB2 PRO A 1 5.000 -21.844 1.528 1.00 0.00 H new ATOM 0 HB3 PRO A 1 3.635 -21.362 2.516 1.00 0.00 H new ATOM 0 HG2 PRO A 1 5.094 -23.600 3.043 1.00 0.00 H new ATOM 0 HG3 PRO A 1 3.397 -23.467 3.458 1.00 0.00 H new ATOM 0 HD2 PRO A 1 4.659 -24.864 1.084 1.00 0.00 H new ATOM 0 HD3 PRO A 1 3.358 -25.420 2.118 1.00 0.00 H new ATOM 17 N HIS A 2 3.879 -20.697 -0.737 1.00 0.00 N ATOM 18 CA HIS A 2 4.456 -20.132 -1.946 1.00 0.00 C ATOM 19 C HIS A 2 5.498 -19.066 -1.605 1.00 0.00 C ATOM 20 O HIS A 2 6.029 -19.042 -0.495 1.00 0.00 O ATOM 21 CB HIS A 2 3.346 -19.550 -2.825 1.00 0.00 C ATOM 22 CG HIS A 2 2.771 -18.266 -2.311 1.00 0.00 C ATOM 23 ND1 HIS A 2 2.538 -17.170 -3.115 1.00 0.00 N ATOM 24 CD2 HIS A 2 2.374 -17.907 -1.066 1.00 0.00 C ATOM 25 CE1 HIS A 2 2.027 -16.193 -2.388 1.00 0.00 C ATOM 26 NE2 HIS A 2 1.916 -16.614 -1.143 1.00 0.00 N ATOM 0 H HIS A 2 3.633 -20.009 -0.026 1.00 0.00 H new ATOM 0 HA HIS A 2 4.962 -20.924 -2.498 1.00 0.00 H new ATOM 0 HB2 HIS A 2 3.740 -19.384 -3.828 1.00 0.00 H new ATOM 0 HB3 HIS A 2 2.545 -20.284 -2.915 1.00 0.00 H new ATOM 0 HD1 HIS A 2 2.730 -17.121 -4.116 1.00 0.00 H new ATOM 0 HD2 HIS A 2 2.411 -18.522 -0.179 1.00 0.00 H new ATOM 0 HE1 HIS A 2 1.747 -15.215 -2.751 1.00 0.00 H new ATOM 35 N MET A 3 5.795 -18.194 -2.566 1.00 0.00 N ATOM 36 CA MET A 3 6.783 -17.138 -2.361 1.00 0.00 C ATOM 37 C MET A 3 6.163 -15.888 -1.731 1.00 0.00 C ATOM 38 O MET A 3 6.668 -14.787 -1.926 1.00 0.00 O ATOM 39 CB MET A 3 7.448 -16.771 -3.688 1.00 0.00 C ATOM 40 CG MET A 3 6.459 -16.559 -4.820 1.00 0.00 C ATOM 41 SD MET A 3 6.932 -15.205 -5.914 1.00 0.00 S ATOM 42 CE MET A 3 5.324 -14.641 -6.466 1.00 0.00 C ATOM 0 H MET A 3 5.367 -18.198 -3.492 1.00 0.00 H new ATOM 0 HA MET A 3 7.532 -17.524 -1.670 1.00 0.00 H new ATOM 0 HB2 MET A 3 8.034 -15.862 -3.553 1.00 0.00 H new ATOM 0 HB3 MET A 3 8.145 -17.561 -3.967 1.00 0.00 H new ATOM 0 HG2 MET A 3 6.376 -17.478 -5.401 1.00 0.00 H new ATOM 0 HG3 MET A 3 5.473 -16.355 -4.402 1.00 0.00 H new ATOM 0 HE1 MET A 3 5.448 -13.803 -7.152 1.00 0.00 H new ATOM 0 HE2 MET A 3 4.809 -15.455 -6.976 1.00 0.00 H new ATOM 0 HE3 MET A 3 4.735 -14.322 -5.606 1.00 0.00 H new ATOM 52 N LYS A 4 5.058 -16.075 -1.001 1.00 0.00 N ATOM 53 CA LYS A 4 4.320 -14.987 -0.336 1.00 0.00 C ATOM 54 C LYS A 4 5.122 -13.693 -0.159 1.00 0.00 C ATOM 55 O LYS A 4 4.576 -12.608 -0.337 1.00 0.00 O ATOM 56 CB LYS A 4 3.816 -15.468 1.023 1.00 0.00 C ATOM 57 CG LYS A 4 4.901 -16.073 1.894 1.00 0.00 C ATOM 58 CD LYS A 4 5.306 -15.120 3.004 1.00 0.00 C ATOM 59 CE LYS A 4 6.817 -15.021 3.135 1.00 0.00 C ATOM 60 NZ LYS A 4 7.223 -14.414 4.433 1.00 0.00 N ATOM 0 H LYS A 4 4.644 -16.995 -0.852 1.00 0.00 H new ATOM 0 HA LYS A 4 3.491 -14.737 -0.998 1.00 0.00 H new ATOM 0 HB2 LYS A 4 3.364 -14.629 1.551 1.00 0.00 H new ATOM 0 HB3 LYS A 4 3.031 -16.208 0.869 1.00 0.00 H new ATOM 0 HG2 LYS A 4 4.546 -17.009 2.326 1.00 0.00 H new ATOM 0 HG3 LYS A 4 5.770 -16.314 1.282 1.00 0.00 H new ATOM 0 HD2 LYS A 4 4.892 -14.132 2.804 1.00 0.00 H new ATOM 0 HD3 LYS A 4 4.880 -15.459 3.948 1.00 0.00 H new ATOM 0 HE2 LYS A 4 7.255 -16.015 3.046 1.00 0.00 H new ATOM 0 HE3 LYS A 4 7.214 -14.423 2.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 8.238 -14.577 4.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 7.036 -13.391 4.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 6.679 -14.849 5.205 1.00 0.00 H new ATOM 74 N THR A 5 6.398 -13.809 0.203 1.00 0.00 N ATOM 75 CA THR A 5 7.262 -12.639 0.411 1.00 0.00 C ATOM 76 C THR A 5 6.926 -11.924 1.710 1.00 0.00 C ATOM 77 O THR A 5 6.172 -12.426 2.541 1.00 0.00 O ATOM 78 CB THR A 5 7.158 -11.638 -0.745 1.00 0.00 C ATOM 79 OG1 THR A 5 5.886 -11.020 -0.766 1.00 0.00 O ATOM 80 CG2 THR A 5 7.410 -12.244 -2.102 1.00 0.00 C ATOM 0 H THR A 5 6.862 -14.704 0.360 1.00 0.00 H new ATOM 0 HA THR A 5 8.282 -13.020 0.459 1.00 0.00 H new ATOM 0 HB THR A 5 7.944 -10.907 -0.555 1.00 0.00 H new ATOM 0 HG1 THR A 5 5.227 -11.613 -0.348 1.00 0.00 H new ATOM 0 HG21 THR A 5 7.318 -11.473 -2.867 1.00 0.00 H new ATOM 0 HG22 THR A 5 8.414 -12.667 -2.131 1.00 0.00 H new ATOM 0 HG23 THR A 5 6.680 -13.031 -2.290 1.00 0.00 H new ATOM 88 N THR A 6 7.499 -10.741 1.866 1.00 0.00 N ATOM 89 CA THR A 6 7.282 -9.927 3.048 1.00 0.00 C ATOM 90 C THR A 6 6.388 -8.742 2.725 1.00 0.00 C ATOM 91 O THR A 6 6.332 -8.292 1.586 1.00 0.00 O ATOM 92 CB THR A 6 8.619 -9.419 3.579 1.00 0.00 C ATOM 93 OG1 THR A 6 9.395 -10.486 4.094 1.00 0.00 O ATOM 94 CG2 THR A 6 8.476 -8.384 4.672 1.00 0.00 C ATOM 0 H THR A 6 8.125 -10.321 1.179 1.00 0.00 H new ATOM 0 HA THR A 6 6.795 -10.542 3.804 1.00 0.00 H new ATOM 0 HB THR A 6 9.109 -8.954 2.724 1.00 0.00 H new ATOM 0 HG1 THR A 6 9.718 -10.253 4.989 1.00 0.00 H new ATOM 0 HG21 THR A 6 9.464 -8.066 5.004 1.00 0.00 H new ATOM 0 HG22 THR A 6 7.928 -7.523 4.289 1.00 0.00 H new ATOM 0 HG23 THR A 6 7.933 -8.815 5.513 1.00 0.00 H new ATOM 102 N LYS A 7 5.721 -8.216 3.740 1.00 0.00 N ATOM 103 CA LYS A 7 4.869 -7.058 3.556 1.00 0.00 C ATOM 104 C LYS A 7 5.518 -5.837 4.192 1.00 0.00 C ATOM 105 O LYS A 7 5.339 -5.573 5.380 1.00 0.00 O ATOM 106 CB LYS A 7 3.482 -7.300 4.155 1.00 0.00 C ATOM 107 CG LYS A 7 2.355 -7.011 3.179 1.00 0.00 C ATOM 108 CD LYS A 7 1.514 -5.825 3.626 1.00 0.00 C ATOM 109 CE LYS A 7 2.312 -4.532 3.589 1.00 0.00 C ATOM 110 NZ LYS A 7 1.664 -3.455 4.389 1.00 0.00 N ATOM 0 H LYS A 7 5.754 -8.573 4.695 1.00 0.00 H new ATOM 0 HA LYS A 7 4.746 -6.881 2.487 1.00 0.00 H new ATOM 0 HB2 LYS A 7 3.411 -8.336 4.487 1.00 0.00 H new ATOM 0 HB3 LYS A 7 3.360 -6.674 5.039 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.771 -6.811 2.192 1.00 0.00 H new ATOM 0 HG3 LYS A 7 1.720 -7.892 3.085 1.00 0.00 H new ATOM 0 HD2 LYS A 7 0.640 -5.733 2.981 1.00 0.00 H new ATOM 0 HD3 LYS A 7 1.147 -5.998 4.637 1.00 0.00 H new ATOM 0 HE2 LYS A 7 3.316 -4.714 3.972 1.00 0.00 H new ATOM 0 HE3 LYS A 7 2.420 -4.202 2.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 2.395 -2.886 4.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 1.104 -2.845 3.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 1.040 -3.881 5.104 1.00 0.00 H new ATOM 124 N ILE A 8 6.276 -5.096 3.391 1.00 0.00 N ATOM 125 CA ILE A 8 6.953 -3.907 3.874 1.00 0.00 C ATOM 126 C ILE A 8 6.397 -2.668 3.202 1.00 0.00 C ATOM 127 O ILE A 8 6.133 -2.668 2.000 1.00 0.00 O ATOM 128 CB ILE A 8 8.475 -3.970 3.629 1.00 0.00 C ATOM 129 CG1 ILE A 8 9.026 -5.328 4.048 1.00 0.00 C ATOM 130 CG2 ILE A 8 9.172 -2.867 4.397 1.00 0.00 C ATOM 131 CD1 ILE A 8 8.842 -5.618 5.519 1.00 0.00 C ATOM 0 H ILE A 8 6.435 -5.301 2.405 1.00 0.00 H new ATOM 0 HA ILE A 8 6.777 -3.858 4.949 1.00 0.00 H new ATOM 0 HB ILE A 8 8.661 -3.832 2.564 1.00 0.00 H new ATOM 0 HG12 ILE A 8 8.534 -6.107 3.467 1.00 0.00 H new ATOM 0 HG13 ILE A 8 10.088 -5.372 3.806 1.00 0.00 H new ATOM 0 HG21 ILE A 8 10.246 -2.921 4.217 1.00 0.00 H new ATOM 0 HG22 ILE A 8 8.796 -1.899 4.065 1.00 0.00 H new ATOM 0 HG23 ILE A 8 8.976 -2.986 5.463 1.00 0.00 H new ATOM 0 HD11 ILE A 8 9.256 -6.599 5.751 1.00 0.00 H new ATOM 0 HD12 ILE A 8 9.358 -4.859 6.107 1.00 0.00 H new ATOM 0 HD13 ILE A 8 7.780 -5.605 5.762 1.00 0.00 H new ATOM 143 N LYS A 9 6.222 -1.614 3.979 1.00 0.00 N ATOM 144 CA LYS A 9 5.698 -0.374 3.443 1.00 0.00 C ATOM 145 C LYS A 9 6.828 0.616 3.188 1.00 0.00 C ATOM 146 O LYS A 9 7.990 0.350 3.498 1.00 0.00 O ATOM 147 CB LYS A 9 4.611 0.193 4.375 1.00 0.00 C ATOM 148 CG LYS A 9 4.969 1.479 5.106 1.00 0.00 C ATOM 149 CD LYS A 9 3.845 1.909 6.044 1.00 0.00 C ATOM 150 CE LYS A 9 3.432 0.794 6.989 1.00 0.00 C ATOM 151 NZ LYS A 9 4.609 0.074 7.551 1.00 0.00 N ATOM 0 H LYS A 9 6.434 -1.593 4.977 1.00 0.00 H new ATOM 0 HA LYS A 9 5.224 -0.567 2.480 1.00 0.00 H new ATOM 0 HB2 LYS A 9 3.711 0.371 3.786 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.362 -0.567 5.116 1.00 0.00 H new ATOM 0 HG2 LYS A 9 5.887 1.334 5.676 1.00 0.00 H new ATOM 0 HG3 LYS A 9 5.165 2.270 4.382 1.00 0.00 H new ATOM 0 HD2 LYS A 9 4.168 2.774 6.624 1.00 0.00 H new ATOM 0 HD3 LYS A 9 2.983 2.223 5.456 1.00 0.00 H new ATOM 0 HE2 LYS A 9 2.839 1.210 7.803 1.00 0.00 H new ATOM 0 HE3 LYS A 9 2.794 0.087 6.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 4.454 -0.108 8.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 4.734 -0.830 7.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 5.462 0.657 7.431 1.00 0.00 H new ATOM 165 N PHE A 10 6.472 1.758 2.633 1.00 0.00 N ATOM 166 CA PHE A 10 7.434 2.808 2.338 1.00 0.00 C ATOM 167 C PHE A 10 6.713 4.150 2.347 1.00 0.00 C ATOM 168 O PHE A 10 5.493 4.195 2.203 1.00 0.00 O ATOM 169 CB PHE A 10 8.163 2.537 1.006 1.00 0.00 C ATOM 170 CG PHE A 10 8.370 1.072 0.751 1.00 0.00 C ATOM 171 CD1 PHE A 10 7.323 0.275 0.317 1.00 0.00 C ATOM 172 CD2 PHE A 10 9.604 0.489 0.973 1.00 0.00 C ATOM 173 CE1 PHE A 10 7.506 -1.081 0.114 1.00 0.00 C ATOM 174 CE2 PHE A 10 9.794 -0.864 0.765 1.00 0.00 C ATOM 175 CZ PHE A 10 8.743 -1.650 0.338 1.00 0.00 C ATOM 0 H PHE A 10 5.512 1.986 2.374 1.00 0.00 H new ATOM 0 HA PHE A 10 8.209 2.828 3.104 1.00 0.00 H new ATOM 0 HB2 PHE A 10 7.587 2.967 0.187 1.00 0.00 H new ATOM 0 HB3 PHE A 10 9.130 3.041 1.016 1.00 0.00 H new ATOM 0 HD1 PHE A 10 6.354 0.717 0.135 1.00 0.00 H new ATOM 0 HD2 PHE A 10 10.429 1.098 1.313 1.00 0.00 H new ATOM 0 HE1 PHE A 10 6.682 -1.694 -0.219 1.00 0.00 H new ATOM 0 HE2 PHE A 10 10.764 -1.306 0.937 1.00 0.00 H new ATOM 0 HZ PHE A 10 8.888 -2.708 0.179 1.00 0.00 H new ATOM 185 N TYR A 11 7.450 5.231 2.540 1.00 0.00 N ATOM 186 CA TYR A 11 6.846 6.563 2.594 1.00 0.00 C ATOM 187 C TYR A 11 7.504 7.498 1.595 1.00 0.00 C ATOM 188 O TYR A 11 8.709 7.718 1.654 1.00 0.00 O ATOM 189 CB TYR A 11 6.995 7.171 3.995 1.00 0.00 C ATOM 190 CG TYR A 11 6.271 6.432 5.101 1.00 0.00 C ATOM 191 CD1 TYR A 11 6.482 5.078 5.321 1.00 0.00 C ATOM 192 CD2 TYR A 11 5.389 7.100 5.941 1.00 0.00 C ATOM 193 CE1 TYR A 11 5.835 4.410 6.341 1.00 0.00 C ATOM 194 CE2 TYR A 11 4.739 6.440 6.965 1.00 0.00 C ATOM 195 CZ TYR A 11 4.965 5.095 7.161 1.00 0.00 C ATOM 196 OH TYR A 11 4.319 4.433 8.180 1.00 0.00 O ATOM 0 H TYR A 11 8.463 5.219 2.662 1.00 0.00 H new ATOM 0 HA TYR A 11 5.790 6.449 2.350 1.00 0.00 H new ATOM 0 HB2 TYR A 11 8.055 7.215 4.243 1.00 0.00 H new ATOM 0 HB3 TYR A 11 6.631 8.198 3.968 1.00 0.00 H new ATOM 0 HD1 TYR A 11 7.165 4.537 4.683 1.00 0.00 H new ATOM 0 HD2 TYR A 11 5.208 8.154 5.790 1.00 0.00 H new ATOM 0 HE1 TYR A 11 6.010 3.356 6.496 1.00 0.00 H new ATOM 0 HE2 TYR A 11 4.057 6.975 7.609 1.00 0.00 H new ATOM 0 HH TYR A 11 3.937 5.085 8.804 1.00 0.00 H new ATOM 206 N TYR A 12 6.717 8.081 0.703 1.00 0.00 N ATOM 207 CA TYR A 12 7.254 9.020 -0.272 1.00 0.00 C ATOM 208 C TYR A 12 6.640 10.401 -0.074 1.00 0.00 C ATOM 209 O TYR A 12 5.453 10.604 -0.326 1.00 0.00 O ATOM 210 CB TYR A 12 6.984 8.542 -1.691 1.00 0.00 C ATOM 211 CG TYR A 12 7.761 9.307 -2.735 1.00 0.00 C ATOM 212 CD1 TYR A 12 9.139 9.178 -2.831 1.00 0.00 C ATOM 213 CD2 TYR A 12 7.117 10.160 -3.619 1.00 0.00 C ATOM 214 CE1 TYR A 12 9.857 9.879 -3.781 1.00 0.00 C ATOM 215 CE2 TYR A 12 7.825 10.865 -4.573 1.00 0.00 C ATOM 216 CZ TYR A 12 9.195 10.721 -4.650 1.00 0.00 C ATOM 217 OH TYR A 12 9.905 11.423 -5.598 1.00 0.00 O ATOM 0 H TYR A 12 5.712 7.923 0.633 1.00 0.00 H new ATOM 0 HA TYR A 12 8.332 9.080 -0.121 1.00 0.00 H new ATOM 0 HB2 TYR A 12 7.234 7.484 -1.765 1.00 0.00 H new ATOM 0 HB3 TYR A 12 5.918 8.633 -1.901 1.00 0.00 H new ATOM 0 HD1 TYR A 12 9.659 8.519 -2.152 1.00 0.00 H new ATOM 0 HD2 TYR A 12 6.045 10.275 -3.561 1.00 0.00 H new ATOM 0 HE1 TYR A 12 10.930 9.768 -3.843 1.00 0.00 H new ATOM 0 HE2 TYR A 12 7.309 11.525 -5.255 1.00 0.00 H new ATOM 0 HH TYR A 12 9.289 11.969 -6.130 1.00 0.00 H new ATOM 227 N LYS A 13 7.462 11.341 0.373 1.00 0.00 N ATOM 228 CA LYS A 13 7.018 12.714 0.612 1.00 0.00 C ATOM 229 C LYS A 13 5.857 12.753 1.606 1.00 0.00 C ATOM 230 O LYS A 13 6.038 13.107 2.771 1.00 0.00 O ATOM 231 CB LYS A 13 6.609 13.389 -0.701 1.00 0.00 C ATOM 232 CG LYS A 13 7.452 12.965 -1.893 1.00 0.00 C ATOM 233 CD LYS A 13 6.881 13.496 -3.198 1.00 0.00 C ATOM 234 CE LYS A 13 7.972 14.038 -4.105 1.00 0.00 C ATOM 235 NZ LYS A 13 7.413 14.682 -5.326 1.00 0.00 N ATOM 0 H LYS A 13 8.448 11.179 0.580 1.00 0.00 H new ATOM 0 HA LYS A 13 7.856 13.262 1.042 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.563 13.160 -0.907 1.00 0.00 H new ATOM 0 HB3 LYS A 13 6.681 14.470 -0.582 1.00 0.00 H new ATOM 0 HG2 LYS A 13 8.472 13.329 -1.766 1.00 0.00 H new ATOM 0 HG3 LYS A 13 7.505 11.877 -1.934 1.00 0.00 H new ATOM 0 HD2 LYS A 13 6.343 12.699 -3.711 1.00 0.00 H new ATOM 0 HD3 LYS A 13 6.158 14.284 -2.986 1.00 0.00 H new ATOM 0 HE2 LYS A 13 8.573 14.763 -3.556 1.00 0.00 H new ATOM 0 HE3 LYS A 13 8.638 13.226 -4.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 8.191 15.038 -5.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 6.860 13.985 -5.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 6.797 15.473 -5.050 1.00 0.00 H new ATOM 249 N ASP A 14 4.668 12.383 1.140 1.00 0.00 N ATOM 250 CA ASP A 14 3.482 12.369 1.986 1.00 0.00 C ATOM 251 C ASP A 14 2.584 11.182 1.645 1.00 0.00 C ATOM 252 O ASP A 14 1.399 11.173 1.981 1.00 0.00 O ATOM 253 CB ASP A 14 2.702 13.675 1.827 1.00 0.00 C ATOM 254 CG ASP A 14 1.561 13.793 2.819 1.00 0.00 C ATOM 255 OD1 ASP A 14 1.837 13.892 4.032 1.00 0.00 O ATOM 256 OD2 ASP A 14 0.391 13.784 2.380 1.00 0.00 O ATOM 0 H ASP A 14 4.501 12.088 0.178 1.00 0.00 H new ATOM 0 HA ASP A 14 3.806 12.271 3.022 1.00 0.00 H new ATOM 0 HB2 ASP A 14 3.381 14.518 1.956 1.00 0.00 H new ATOM 0 HB3 ASP A 14 2.306 13.737 0.813 1.00 0.00 H new ATOM 261 N ASP A 15 3.154 10.179 0.979 1.00 0.00 N ATOM 262 CA ASP A 15 2.401 8.989 0.598 1.00 0.00 C ATOM 263 C ASP A 15 3.102 7.725 1.090 1.00 0.00 C ATOM 264 O ASP A 15 4.323 7.688 1.201 1.00 0.00 O ATOM 265 CB ASP A 15 2.228 8.933 -0.920 1.00 0.00 C ATOM 266 CG ASP A 15 1.116 9.842 -1.408 1.00 0.00 C ATOM 267 OD1 ASP A 15 1.253 11.075 -1.269 1.00 0.00 O ATOM 268 OD2 ASP A 15 0.108 9.319 -1.931 1.00 0.00 O ATOM 0 H ASP A 15 4.133 10.168 0.693 1.00 0.00 H new ATOM 0 HA ASP A 15 1.418 9.045 1.065 1.00 0.00 H new ATOM 0 HB2 ASP A 15 3.164 9.218 -1.401 1.00 0.00 H new ATOM 0 HB3 ASP A 15 2.014 7.908 -1.221 1.00 0.00 H new ATOM 273 N ILE A 16 2.322 6.697 1.392 1.00 0.00 N ATOM 274 CA ILE A 16 2.869 5.435 1.880 1.00 0.00 C ATOM 275 C ILE A 16 2.556 4.290 0.925 1.00 0.00 C ATOM 276 O ILE A 16 1.387 4.045 0.640 1.00 0.00 O ATOM 277 CB ILE A 16 2.250 5.047 3.234 1.00 0.00 C ATOM 278 CG1 ILE A 16 2.415 6.138 4.287 1.00 0.00 C ATOM 279 CG2 ILE A 16 2.835 3.742 3.735 1.00 0.00 C ATOM 280 CD1 ILE A 16 1.734 5.780 5.594 1.00 0.00 C ATOM 0 H ILE A 16 1.306 6.710 1.308 1.00 0.00 H new ATOM 0 HA ILE A 16 3.945 5.587 1.969 1.00 0.00 H new ATOM 0 HB ILE A 16 1.181 4.920 3.066 1.00 0.00 H new ATOM 0 HG12 ILE A 16 3.476 6.309 4.467 1.00 0.00 H new ATOM 0 HG13 ILE A 16 2.001 7.072 3.908 1.00 0.00 H new ATOM 0 HG21 ILE A 16 2.384 3.485 4.694 1.00 0.00 H new ATOM 0 HG22 ILE A 16 2.630 2.951 3.014 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.913 3.850 3.858 1.00 0.00 H new ATOM 0 HD11 ILE A 16 1.879 6.587 6.313 1.00 0.00 H new ATOM 0 HD12 ILE A 16 0.668 5.635 5.421 1.00 0.00 H new ATOM 0 HD13 ILE A 16 2.166 4.860 5.989 1.00 0.00 H new ATOM 292 N PHE A 17 3.564 3.571 0.433 1.00 0.00 N ATOM 293 CA PHE A 17 3.314 2.452 -0.468 1.00 0.00 C ATOM 294 C PHE A 17 3.600 1.124 0.243 1.00 0.00 C ATOM 295 O PHE A 17 4.251 1.102 1.288 1.00 0.00 O ATOM 296 CB PHE A 17 4.207 2.578 -1.707 1.00 0.00 C ATOM 297 CG PHE A 17 4.027 3.868 -2.454 1.00 0.00 C ATOM 298 CD1 PHE A 17 3.070 3.981 -3.448 1.00 0.00 C ATOM 299 CD2 PHE A 17 4.819 4.966 -2.165 1.00 0.00 C ATOM 300 CE1 PHE A 17 2.906 5.166 -4.140 1.00 0.00 C ATOM 301 CE2 PHE A 17 4.661 6.153 -2.853 1.00 0.00 C ATOM 302 CZ PHE A 17 3.702 6.253 -3.842 1.00 0.00 C ATOM 0 H PHE A 17 4.548 3.741 0.641 1.00 0.00 H new ATOM 0 HA PHE A 17 2.267 2.470 -0.772 1.00 0.00 H new ATOM 0 HB2 PHE A 17 5.250 2.487 -1.403 1.00 0.00 H new ATOM 0 HB3 PHE A 17 3.998 1.747 -2.380 1.00 0.00 H new ATOM 0 HD1 PHE A 17 2.444 3.133 -3.685 1.00 0.00 H new ATOM 0 HD2 PHE A 17 5.570 4.893 -1.392 1.00 0.00 H new ATOM 0 HE1 PHE A 17 2.156 5.241 -4.913 1.00 0.00 H new ATOM 0 HE2 PHE A 17 5.286 7.002 -2.618 1.00 0.00 H new ATOM 0 HZ PHE A 17 3.575 7.180 -4.381 1.00 0.00 H new ATOM 312 N ALA A 18 3.120 0.021 -0.329 1.00 0.00 N ATOM 313 CA ALA A 18 3.337 -1.307 0.251 1.00 0.00 C ATOM 314 C ALA A 18 3.825 -2.286 -0.810 1.00 0.00 C ATOM 315 O ALA A 18 3.269 -2.350 -1.905 1.00 0.00 O ATOM 316 CB ALA A 18 2.061 -1.826 0.894 1.00 0.00 C ATOM 0 H ALA A 18 2.578 0.019 -1.193 1.00 0.00 H new ATOM 0 HA ALA A 18 4.104 -1.218 1.020 1.00 0.00 H new ATOM 0 HB1 ALA A 18 2.243 -2.813 1.319 1.00 0.00 H new ATOM 0 HB2 ALA A 18 1.748 -1.143 1.684 1.00 0.00 H new ATOM 0 HB3 ALA A 18 1.276 -1.894 0.141 1.00 0.00 H new ATOM 322 N LEU A 19 4.887 -3.025 -0.499 1.00 0.00 N ATOM 323 CA LEU A 19 5.459 -3.966 -1.455 1.00 0.00 C ATOM 324 C LEU A 19 5.676 -5.352 -0.860 1.00 0.00 C ATOM 325 O LEU A 19 5.396 -5.597 0.314 1.00 0.00 O ATOM 326 CB LEU A 19 6.765 -3.410 -2.009 1.00 0.00 C ATOM 327 CG LEU A 19 6.616 -2.066 -2.713 1.00 0.00 C ATOM 328 CD1 LEU A 19 7.929 -1.311 -2.738 1.00 0.00 C ATOM 329 CD2 LEU A 19 6.100 -2.277 -4.117 1.00 0.00 C ATOM 0 H LEU A 19 5.365 -2.990 0.401 1.00 0.00 H new ATOM 0 HA LEU A 19 4.739 -4.085 -2.264 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.479 -3.304 -1.192 1.00 0.00 H new ATOM 0 HB3 LEU A 19 7.187 -4.131 -2.709 1.00 0.00 H new ATOM 0 HG LEU A 19 5.899 -1.464 -2.155 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.790 -0.357 -3.246 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.266 -1.132 -1.717 1.00 0.00 H new ATOM 0 HD13 LEU A 19 8.677 -1.900 -3.269 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.996 -1.313 -4.615 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.802 -2.899 -4.673 1.00 0.00 H new ATOM 0 HD23 LEU A 19 5.130 -2.772 -4.077 1.00 0.00 H new ATOM 341 N MET A 20 6.161 -6.255 -1.704 1.00 0.00 N ATOM 342 CA MET A 20 6.409 -7.634 -1.314 1.00 0.00 C ATOM 343 C MET A 20 7.815 -8.087 -1.718 1.00 0.00 C ATOM 344 O MET A 20 8.127 -8.153 -2.906 1.00 0.00 O ATOM 345 CB MET A 20 5.354 -8.517 -1.974 1.00 0.00 C ATOM 346 CG MET A 20 5.242 -8.316 -3.477 1.00 0.00 C ATOM 347 SD MET A 20 4.079 -9.460 -4.245 1.00 0.00 S ATOM 348 CE MET A 20 5.185 -10.439 -5.258 1.00 0.00 C ATOM 0 H MET A 20 6.392 -6.050 -2.676 1.00 0.00 H new ATOM 0 HA MET A 20 6.346 -7.717 -0.229 1.00 0.00 H new ATOM 0 HB2 MET A 20 5.590 -9.562 -1.773 1.00 0.00 H new ATOM 0 HB3 MET A 20 4.386 -8.315 -1.516 1.00 0.00 H new ATOM 0 HG2 MET A 20 4.927 -7.293 -3.680 1.00 0.00 H new ATOM 0 HG3 MET A 20 6.225 -8.443 -3.931 1.00 0.00 H new ATOM 0 HE1 MET A 20 4.602 -11.097 -5.903 1.00 0.00 H new ATOM 0 HE2 MET A 20 5.797 -9.778 -5.872 1.00 0.00 H new ATOM 0 HE3 MET A 20 5.831 -11.039 -4.617 1.00 0.00 H new ATOM 358 N LEU A 21 8.676 -8.379 -0.735 1.00 0.00 N ATOM 359 CA LEU A 21 10.049 -8.799 -1.014 1.00 0.00 C ATOM 360 C LEU A 21 10.301 -10.218 -0.509 1.00 0.00 C ATOM 361 O LEU A 21 10.115 -10.495 0.676 1.00 0.00 O ATOM 362 CB LEU A 21 11.041 -7.874 -0.304 1.00 0.00 C ATOM 363 CG LEU A 21 10.993 -6.399 -0.695 1.00 0.00 C ATOM 364 CD1 LEU A 21 11.219 -6.229 -2.188 1.00 0.00 C ATOM 365 CD2 LEU A 21 9.678 -5.771 -0.253 1.00 0.00 C ATOM 0 H LEU A 21 8.444 -8.331 0.257 1.00 0.00 H new ATOM 0 HA LEU A 21 10.187 -8.757 -2.094 1.00 0.00 H new ATOM 0 HB2 LEU A 21 10.869 -7.949 0.770 1.00 0.00 H new ATOM 0 HB3 LEU A 21 12.049 -8.245 -0.492 1.00 0.00 H new ATOM 0 HG LEU A 21 11.800 -5.877 -0.180 1.00 0.00 H new ATOM 0 HD11 LEU A 21 11.180 -5.170 -2.444 1.00 0.00 H new ATOM 0 HD12 LEU A 21 12.196 -6.632 -2.456 1.00 0.00 H new ATOM 0 HD13 LEU A 21 10.443 -6.763 -2.737 1.00 0.00 H new ATOM 0 HD21 LEU A 21 9.662 -4.720 -0.540 1.00 0.00 H new ATOM 0 HD22 LEU A 21 8.848 -6.290 -0.731 1.00 0.00 H new ATOM 0 HD23 LEU A 21 9.582 -5.853 0.830 1.00 0.00 H new ATOM 377 N LYS A 22 10.733 -11.115 -1.389 1.00 0.00 N ATOM 378 CA LYS A 22 11.013 -12.489 -0.988 1.00 0.00 C ATOM 379 C LYS A 22 12.117 -12.522 0.065 1.00 0.00 C ATOM 380 O LYS A 22 12.732 -11.499 0.357 1.00 0.00 O ATOM 381 CB LYS A 22 11.423 -13.325 -2.201 1.00 0.00 C ATOM 382 CG LYS A 22 10.259 -13.696 -3.106 1.00 0.00 C ATOM 383 CD LYS A 22 10.728 -14.475 -4.326 1.00 0.00 C ATOM 384 CE LYS A 22 10.021 -14.011 -5.589 1.00 0.00 C ATOM 385 NZ LYS A 22 9.885 -15.111 -6.585 1.00 0.00 N ATOM 0 H LYS A 22 10.896 -10.918 -2.376 1.00 0.00 H new ATOM 0 HA LYS A 22 10.105 -12.913 -0.559 1.00 0.00 H new ATOM 0 HB2 LYS A 22 12.161 -12.771 -2.781 1.00 0.00 H new ATOM 0 HB3 LYS A 22 11.909 -14.237 -1.855 1.00 0.00 H new ATOM 0 HG2 LYS A 22 9.538 -14.293 -2.547 1.00 0.00 H new ATOM 0 HG3 LYS A 22 9.743 -12.791 -3.427 1.00 0.00 H new ATOM 0 HD2 LYS A 22 11.805 -14.353 -4.445 1.00 0.00 H new ATOM 0 HD3 LYS A 22 10.542 -15.538 -4.174 1.00 0.00 H new ATOM 0 HE2 LYS A 22 9.033 -13.629 -5.333 1.00 0.00 H new ATOM 0 HE3 LYS A 22 10.576 -13.185 -6.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 10.206 -14.778 -7.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 10.465 -15.922 -6.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 8.889 -15.402 -6.646 1.00 0.00 H new ATOM 399 N GLY A 23 12.354 -13.698 0.638 1.00 0.00 N ATOM 400 CA GLY A 23 13.374 -13.841 1.668 1.00 0.00 C ATOM 401 C GLY A 23 14.802 -13.728 1.152 1.00 0.00 C ATOM 402 O GLY A 23 15.748 -13.999 1.892 1.00 0.00 O ATOM 0 H GLY A 23 11.857 -14.559 0.408 1.00 0.00 H new ATOM 0 HA2 GLY A 23 13.214 -13.079 2.431 1.00 0.00 H new ATOM 0 HA3 GLY A 23 13.251 -14.809 2.154 1.00 0.00 H new ATOM 406 N ASP A 24 14.972 -13.321 -0.103 1.00 0.00 N ATOM 407 CA ASP A 24 16.306 -13.173 -0.680 1.00 0.00 C ATOM 408 C ASP A 24 16.406 -11.881 -1.487 1.00 0.00 C ATOM 409 O ASP A 24 17.336 -11.695 -2.273 1.00 0.00 O ATOM 410 CB ASP A 24 16.635 -14.372 -1.571 1.00 0.00 C ATOM 411 CG ASP A 24 18.092 -14.782 -1.474 1.00 0.00 C ATOM 412 OD1 ASP A 24 18.961 -13.984 -1.886 1.00 0.00 O ATOM 413 OD2 ASP A 24 18.364 -15.899 -0.987 1.00 0.00 O ATOM 0 H ASP A 24 14.208 -13.089 -0.737 1.00 0.00 H new ATOM 0 HA ASP A 24 17.027 -13.129 0.136 1.00 0.00 H new ATOM 0 HB2 ASP A 24 16.004 -15.215 -1.289 1.00 0.00 H new ATOM 0 HB3 ASP A 24 16.397 -14.128 -2.606 1.00 0.00 H new ATOM 418 N THR A 25 15.430 -11.000 -1.296 1.00 0.00 N ATOM 419 CA THR A 25 15.377 -9.733 -2.003 1.00 0.00 C ATOM 420 C THR A 25 16.620 -8.880 -1.775 1.00 0.00 C ATOM 421 O THR A 25 17.104 -8.747 -0.651 1.00 0.00 O ATOM 422 CB THR A 25 14.146 -8.958 -1.560 1.00 0.00 C ATOM 423 OG1 THR A 25 12.977 -9.743 -1.716 1.00 0.00 O ATOM 424 CG2 THR A 25 13.950 -7.680 -2.332 1.00 0.00 C ATOM 0 H THR A 25 14.657 -11.147 -0.647 1.00 0.00 H new ATOM 0 HA THR A 25 15.329 -9.959 -3.068 1.00 0.00 H new ATOM 0 HB THR A 25 14.313 -8.711 -0.512 1.00 0.00 H new ATOM 0 HG1 THR A 25 12.918 -10.392 -0.984 1.00 0.00 H new ATOM 0 HG21 THR A 25 13.056 -7.171 -1.972 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.817 -7.034 -2.193 1.00 0.00 H new ATOM 0 HG23 THR A 25 13.835 -7.909 -3.391 1.00 0.00 H new ATOM 432 N THR A 26 17.106 -8.283 -2.855 1.00 0.00 N ATOM 433 CA THR A 26 18.267 -7.409 -2.816 1.00 0.00 C ATOM 434 C THR A 26 17.792 -5.967 -2.781 1.00 0.00 C ATOM 435 O THR A 26 16.606 -5.705 -2.978 1.00 0.00 O ATOM 436 CB THR A 26 19.135 -7.642 -4.056 1.00 0.00 C ATOM 437 OG1 THR A 26 19.263 -9.026 -4.324 1.00 0.00 O ATOM 438 CG2 THR A 26 20.527 -7.069 -3.937 1.00 0.00 C ATOM 0 H THR A 26 16.703 -8.393 -3.786 1.00 0.00 H new ATOM 0 HA THR A 26 18.862 -7.623 -1.928 1.00 0.00 H new ATOM 0 HB THR A 26 18.619 -7.125 -4.865 1.00 0.00 H new ATOM 0 HG1 THR A 26 19.819 -9.155 -5.120 1.00 0.00 H new ATOM 0 HG21 THR A 26 21.084 -7.272 -4.852 1.00 0.00 H new ATOM 0 HG22 THR A 26 20.465 -5.992 -3.782 1.00 0.00 H new ATOM 0 HG23 THR A 26 21.039 -7.529 -3.091 1.00 0.00 H new ATOM 446 N TYR A 27 18.699 -5.024 -2.562 1.00 0.00 N ATOM 447 CA TYR A 27 18.320 -3.622 -2.542 1.00 0.00 C ATOM 448 C TYR A 27 17.683 -3.259 -3.878 1.00 0.00 C ATOM 449 O TYR A 27 16.511 -2.890 -3.937 1.00 0.00 O ATOM 450 CB TYR A 27 19.555 -2.753 -2.230 1.00 0.00 C ATOM 451 CG TYR A 27 19.782 -1.592 -3.174 1.00 0.00 C ATOM 452 CD1 TYR A 27 19.103 -0.392 -3.008 1.00 0.00 C ATOM 453 CD2 TYR A 27 20.683 -1.698 -4.223 1.00 0.00 C ATOM 454 CE1 TYR A 27 19.316 0.671 -3.864 1.00 0.00 C ATOM 455 CE2 TYR A 27 20.903 -0.640 -5.084 1.00 0.00 C ATOM 456 CZ TYR A 27 20.216 0.542 -4.901 1.00 0.00 C ATOM 457 OH TYR A 27 20.432 1.597 -5.756 1.00 0.00 O ATOM 0 H TYR A 27 19.690 -5.203 -2.398 1.00 0.00 H new ATOM 0 HA TYR A 27 17.586 -3.436 -1.758 1.00 0.00 H new ATOM 0 HB2 TYR A 27 19.458 -2.363 -1.217 1.00 0.00 H new ATOM 0 HB3 TYR A 27 20.440 -3.389 -2.243 1.00 0.00 H new ATOM 0 HD1 TYR A 27 18.397 -0.288 -2.197 1.00 0.00 H new ATOM 0 HD2 TYR A 27 21.221 -2.623 -4.369 1.00 0.00 H new ATOM 0 HE1 TYR A 27 18.781 1.598 -3.722 1.00 0.00 H new ATOM 0 HE2 TYR A 27 21.609 -0.738 -5.896 1.00 0.00 H new ATOM 0 HH TYR A 27 21.096 1.341 -6.430 1.00 0.00 H new ATOM 467 N LYS A 28 18.467 -3.368 -4.945 1.00 0.00 N ATOM 468 CA LYS A 28 17.994 -3.059 -6.292 1.00 0.00 C ATOM 469 C LYS A 28 16.592 -3.607 -6.499 1.00 0.00 C ATOM 470 O LYS A 28 15.741 -2.955 -7.103 1.00 0.00 O ATOM 471 CB LYS A 28 18.939 -3.648 -7.343 1.00 0.00 C ATOM 472 CG LYS A 28 20.365 -3.132 -7.249 1.00 0.00 C ATOM 473 CD LYS A 28 21.332 -4.025 -8.011 1.00 0.00 C ATOM 474 CE LYS A 28 22.299 -3.210 -8.854 1.00 0.00 C ATOM 475 NZ LYS A 28 23.600 -3.000 -8.162 1.00 0.00 N ATOM 0 H LYS A 28 19.440 -3.670 -4.903 1.00 0.00 H new ATOM 0 HA LYS A 28 17.973 -1.975 -6.405 1.00 0.00 H new ATOM 0 HB2 LYS A 28 18.949 -4.733 -7.241 1.00 0.00 H new ATOM 0 HB3 LYS A 28 18.547 -3.425 -8.335 1.00 0.00 H new ATOM 0 HG2 LYS A 28 20.413 -2.118 -7.647 1.00 0.00 H new ATOM 0 HG3 LYS A 28 20.665 -3.078 -6.203 1.00 0.00 H new ATOM 0 HD2 LYS A 28 21.892 -4.641 -7.307 1.00 0.00 H new ATOM 0 HD3 LYS A 28 20.772 -4.705 -8.653 1.00 0.00 H new ATOM 0 HE2 LYS A 28 22.471 -3.719 -9.803 1.00 0.00 H new ATOM 0 HE3 LYS A 28 21.852 -2.244 -9.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 24.231 -2.440 -8.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 23.440 -2.492 -7.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 24.040 -3.921 -7.963 1.00 0.00 H new ATOM 489 N GLU A 29 16.348 -4.799 -5.961 1.00 0.00 N ATOM 490 CA GLU A 29 15.044 -5.410 -6.058 1.00 0.00 C ATOM 491 C GLU A 29 14.048 -4.547 -5.312 1.00 0.00 C ATOM 492 O GLU A 29 13.038 -4.112 -5.865 1.00 0.00 O ATOM 493 CB GLU A 29 15.067 -6.810 -5.459 1.00 0.00 C ATOM 494 CG GLU A 29 13.740 -7.524 -5.571 1.00 0.00 C ATOM 495 CD GLU A 29 13.891 -9.021 -5.756 1.00 0.00 C ATOM 496 OE1 GLU A 29 14.451 -9.437 -6.792 1.00 0.00 O ATOM 497 OE2 GLU A 29 13.449 -9.776 -4.865 1.00 0.00 O ATOM 0 H GLU A 29 17.040 -5.353 -5.456 1.00 0.00 H new ATOM 0 HA GLU A 29 14.757 -5.491 -7.106 1.00 0.00 H new ATOM 0 HB2 GLU A 29 15.834 -7.401 -5.960 1.00 0.00 H new ATOM 0 HB3 GLU A 29 15.350 -6.745 -4.408 1.00 0.00 H new ATOM 0 HG2 GLU A 29 13.152 -7.331 -4.674 1.00 0.00 H new ATOM 0 HG3 GLU A 29 13.182 -7.113 -6.412 1.00 0.00 H new ATOM 504 N LEU A 30 14.358 -4.290 -4.045 1.00 0.00 N ATOM 505 CA LEU A 30 13.517 -3.464 -3.197 1.00 0.00 C ATOM 506 C LEU A 30 13.265 -2.120 -3.878 1.00 0.00 C ATOM 507 O LEU A 30 12.130 -1.649 -3.954 1.00 0.00 O ATOM 508 CB LEU A 30 14.215 -3.301 -1.836 1.00 0.00 C ATOM 509 CG LEU A 30 13.697 -2.207 -0.899 1.00 0.00 C ATOM 510 CD1 LEU A 30 14.347 -0.874 -1.224 1.00 0.00 C ATOM 511 CD2 LEU A 30 12.180 -2.102 -0.939 1.00 0.00 C ATOM 0 H LEU A 30 15.194 -4.647 -3.583 1.00 0.00 H new ATOM 0 HA LEU A 30 12.545 -3.931 -3.035 1.00 0.00 H new ATOM 0 HB2 LEU A 30 14.150 -4.253 -1.309 1.00 0.00 H new ATOM 0 HB3 LEU A 30 15.272 -3.111 -2.022 1.00 0.00 H new ATOM 0 HG LEU A 30 13.972 -2.484 0.119 1.00 0.00 H new ATOM 0 HD11 LEU A 30 13.966 -0.109 -0.547 1.00 0.00 H new ATOM 0 HD12 LEU A 30 15.427 -0.958 -1.106 1.00 0.00 H new ATOM 0 HD13 LEU A 30 14.115 -0.597 -2.252 1.00 0.00 H new ATOM 0 HD21 LEU A 30 11.852 -1.315 -0.261 1.00 0.00 H new ATOM 0 HD22 LEU A 30 11.858 -1.865 -1.953 1.00 0.00 H new ATOM 0 HD23 LEU A 30 11.741 -3.051 -0.632 1.00 0.00 H new ATOM 523 N ARG A 31 14.333 -1.513 -4.381 1.00 0.00 N ATOM 524 CA ARG A 31 14.248 -0.229 -5.062 1.00 0.00 C ATOM 525 C ARG A 31 13.354 -0.290 -6.303 1.00 0.00 C ATOM 526 O ARG A 31 12.466 0.543 -6.474 1.00 0.00 O ATOM 527 CB ARG A 31 15.651 0.220 -5.462 1.00 0.00 C ATOM 528 CG ARG A 31 15.783 1.722 -5.622 1.00 0.00 C ATOM 529 CD ARG A 31 17.239 2.151 -5.683 1.00 0.00 C ATOM 530 NE ARG A 31 17.477 3.125 -6.744 1.00 0.00 N ATOM 531 CZ ARG A 31 18.505 3.972 -6.759 1.00 0.00 C ATOM 532 NH1 ARG A 31 19.393 3.967 -5.773 1.00 0.00 N ATOM 533 NH2 ARG A 31 18.643 4.827 -7.764 1.00 0.00 N ATOM 0 H ARG A 31 15.277 -1.895 -4.328 1.00 0.00 H new ATOM 0 HA ARG A 31 13.800 0.486 -4.372 1.00 0.00 H new ATOM 0 HB2 ARG A 31 16.361 -0.121 -4.709 1.00 0.00 H new ATOM 0 HB3 ARG A 31 15.925 -0.263 -6.400 1.00 0.00 H new ATOM 0 HG2 ARG A 31 15.271 2.038 -6.531 1.00 0.00 H new ATOM 0 HG3 ARG A 31 15.290 2.222 -4.788 1.00 0.00 H new ATOM 0 HD2 ARG A 31 17.531 2.580 -4.725 1.00 0.00 H new ATOM 0 HD3 ARG A 31 17.868 1.276 -5.846 1.00 0.00 H new ATOM 0 HE ARG A 31 16.816 3.159 -7.520 1.00 0.00 H new ATOM 0 HH11 ARG A 31 19.291 3.312 -4.998 1.00 0.00 H new ATOM 0 HH12 ARG A 31 20.178 4.618 -5.790 1.00 0.00 H new ATOM 0 HH21 ARG A 31 17.962 4.835 -8.524 1.00 0.00 H new ATOM 0 HH22 ARG A 31 19.430 5.476 -7.777 1.00 0.00 H new ATOM 547 N SER A 32 13.580 -1.283 -7.162 1.00 0.00 N ATOM 548 CA SER A 32 12.782 -1.441 -8.380 1.00 0.00 C ATOM 549 C SER A 32 11.294 -1.533 -8.048 1.00 0.00 C ATOM 550 O SER A 32 10.438 -1.239 -8.876 1.00 0.00 O ATOM 551 CB SER A 32 13.222 -2.693 -9.140 1.00 0.00 C ATOM 552 OG SER A 32 12.451 -2.875 -10.315 1.00 0.00 O ATOM 0 H SER A 32 14.306 -1.989 -7.039 1.00 0.00 H new ATOM 0 HA SER A 32 12.943 -0.564 -9.008 1.00 0.00 H new ATOM 0 HB2 SER A 32 14.277 -2.611 -9.403 1.00 0.00 H new ATOM 0 HB3 SER A 32 13.121 -3.567 -8.496 1.00 0.00 H new ATOM 0 HG SER A 32 12.753 -3.681 -10.783 1.00 0.00 H new ATOM 558 N LYS A 33 11.015 -1.981 -6.837 1.00 0.00 N ATOM 559 CA LYS A 33 9.643 -2.154 -6.376 1.00 0.00 C ATOM 560 C LYS A 33 9.002 -0.816 -6.018 1.00 0.00 C ATOM 561 O LYS A 33 7.841 -0.570 -6.341 1.00 0.00 O ATOM 562 CB LYS A 33 9.584 -3.114 -5.191 1.00 0.00 C ATOM 563 CG LYS A 33 8.549 -4.214 -5.376 1.00 0.00 C ATOM 564 CD LYS A 33 8.707 -5.323 -4.351 1.00 0.00 C ATOM 565 CE LYS A 33 9.777 -6.312 -4.773 1.00 0.00 C ATOM 566 NZ LYS A 33 9.598 -6.758 -6.183 1.00 0.00 N ATOM 0 H LYS A 33 11.724 -2.234 -6.148 1.00 0.00 H new ATOM 0 HA LYS A 33 9.072 -2.587 -7.197 1.00 0.00 H new ATOM 0 HB2 LYS A 33 10.565 -3.565 -5.045 1.00 0.00 H new ATOM 0 HB3 LYS A 33 9.354 -2.553 -4.285 1.00 0.00 H new ATOM 0 HG2 LYS A 33 7.549 -3.788 -5.297 1.00 0.00 H new ATOM 0 HG3 LYS A 33 8.639 -4.632 -6.379 1.00 0.00 H new ATOM 0 HD2 LYS A 33 8.967 -4.893 -3.384 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.757 -5.843 -4.224 1.00 0.00 H new ATOM 0 HE2 LYS A 33 10.760 -5.854 -4.659 1.00 0.00 H new ATOM 0 HE3 LYS A 33 9.751 -7.179 -4.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 10.007 -7.707 -6.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 8.584 -6.787 -6.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 10.078 -6.092 -6.821 1.00 0.00 H new ATOM 580 N ILE A 34 9.759 0.042 -5.346 1.00 0.00 N ATOM 581 CA ILE A 34 9.264 1.351 -4.939 1.00 0.00 C ATOM 582 C ILE A 34 9.127 2.307 -6.115 1.00 0.00 C ATOM 583 O ILE A 34 8.234 3.149 -6.136 1.00 0.00 O ATOM 584 CB ILE A 34 10.213 1.987 -3.908 1.00 0.00 C ATOM 585 CG1 ILE A 34 9.889 1.473 -2.518 1.00 0.00 C ATOM 586 CG2 ILE A 34 10.135 3.503 -3.951 1.00 0.00 C ATOM 587 CD1 ILE A 34 11.050 0.777 -1.868 1.00 0.00 C ATOM 0 H ILE A 34 10.723 -0.146 -5.070 1.00 0.00 H new ATOM 0 HA ILE A 34 8.278 1.188 -4.504 1.00 0.00 H new ATOM 0 HB ILE A 34 11.234 1.702 -4.161 1.00 0.00 H new ATOM 0 HG12 ILE A 34 9.575 2.308 -1.891 1.00 0.00 H new ATOM 0 HG13 ILE A 34 9.046 0.785 -2.578 1.00 0.00 H new ATOM 0 HG21 ILE A 34 10.817 3.924 -3.212 1.00 0.00 H new ATOM 0 HG22 ILE A 34 10.416 3.854 -4.944 1.00 0.00 H new ATOM 0 HG23 ILE A 34 9.117 3.821 -3.728 1.00 0.00 H new ATOM 0 HD11 ILE A 34 10.758 0.431 -0.876 1.00 0.00 H new ATOM 0 HD12 ILE A 34 11.349 -0.077 -2.476 1.00 0.00 H new ATOM 0 HD13 ILE A 34 11.886 1.470 -1.779 1.00 0.00 H new ATOM 599 N ALA A 35 10.014 2.172 -7.085 1.00 0.00 N ATOM 600 CA ALA A 35 9.999 3.040 -8.255 1.00 0.00 C ATOM 601 C ALA A 35 8.630 3.084 -8.923 1.00 0.00 C ATOM 602 O ALA A 35 8.036 4.152 -9.071 1.00 0.00 O ATOM 603 CB ALA A 35 11.041 2.589 -9.247 1.00 0.00 C ATOM 0 H ALA A 35 10.755 1.471 -7.088 1.00 0.00 H new ATOM 0 HA ALA A 35 10.229 4.049 -7.913 1.00 0.00 H new ATOM 0 HB1 ALA A 35 11.022 3.244 -10.118 1.00 0.00 H new ATOM 0 HB2 ALA A 35 12.027 2.630 -8.783 1.00 0.00 H new ATOM 0 HB3 ALA A 35 10.829 1.566 -9.558 1.00 0.00 H new ATOM 609 N PRO A 36 8.114 1.922 -9.345 1.00 0.00 N ATOM 610 CA PRO A 36 6.817 1.839 -10.006 1.00 0.00 C ATOM 611 C PRO A 36 5.701 2.418 -9.146 1.00 0.00 C ATOM 612 O PRO A 36 4.631 2.761 -9.650 1.00 0.00 O ATOM 613 CB PRO A 36 6.605 0.337 -10.238 1.00 0.00 C ATOM 614 CG PRO A 36 7.607 -0.347 -9.373 1.00 0.00 C ATOM 615 CD PRO A 36 8.751 0.610 -9.213 1.00 0.00 C ATOM 0 HA PRO A 36 6.797 2.417 -10.930 1.00 0.00 H new ATOM 0 HB2 PRO A 36 5.590 0.039 -9.974 1.00 0.00 H new ATOM 0 HB3 PRO A 36 6.750 0.078 -11.287 1.00 0.00 H new ATOM 0 HG2 PRO A 36 7.175 -0.602 -8.405 1.00 0.00 H new ATOM 0 HG3 PRO A 36 7.941 -1.279 -9.828 1.00 0.00 H new ATOM 0 HD2 PRO A 36 9.239 0.495 -8.245 1.00 0.00 H new ATOM 0 HD3 PRO A 36 9.515 0.455 -9.975 1.00 0.00 H new ATOM 623 N ARG A 37 5.961 2.541 -7.847 1.00 0.00 N ATOM 624 CA ARG A 37 4.981 3.098 -6.928 1.00 0.00 C ATOM 625 C ARG A 37 5.072 4.616 -6.947 1.00 0.00 C ATOM 626 O ARG A 37 4.057 5.310 -7.015 1.00 0.00 O ATOM 627 CB ARG A 37 5.201 2.583 -5.499 1.00 0.00 C ATOM 628 CG ARG A 37 5.907 1.237 -5.418 1.00 0.00 C ATOM 629 CD ARG A 37 5.202 0.175 -6.245 1.00 0.00 C ATOM 630 NE ARG A 37 3.757 0.177 -6.030 1.00 0.00 N ATOM 631 CZ ARG A 37 2.909 -0.602 -6.696 1.00 0.00 C ATOM 632 NH1 ARG A 37 3.355 -1.439 -7.623 1.00 0.00 N ATOM 633 NH2 ARG A 37 1.610 -0.542 -6.435 1.00 0.00 N ATOM 0 H ARG A 37 6.840 2.263 -7.411 1.00 0.00 H new ATOM 0 HA ARG A 37 3.989 2.782 -7.252 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.784 3.319 -4.946 1.00 0.00 H new ATOM 0 HB3 ARG A 37 4.234 2.503 -5.002 1.00 0.00 H new ATOM 0 HG2 ARG A 37 6.934 1.345 -5.766 1.00 0.00 H new ATOM 0 HG3 ARG A 37 5.955 0.914 -4.378 1.00 0.00 H new ATOM 0 HD2 ARG A 37 5.411 0.342 -7.302 1.00 0.00 H new ATOM 0 HD3 ARG A 37 5.604 -0.806 -5.992 1.00 0.00 H new ATOM 0 HE ARG A 37 3.376 0.812 -5.329 1.00 0.00 H new ATOM 0 HH11 ARG A 37 4.353 -1.488 -7.828 1.00 0.00 H new ATOM 0 HH12 ARG A 37 2.700 -2.034 -8.130 1.00 0.00 H new ATOM 0 HH21 ARG A 37 1.262 0.101 -5.724 1.00 0.00 H new ATOM 0 HH22 ARG A 37 0.959 -1.139 -6.945 1.00 0.00 H new ATOM 647 N ILE A 38 6.300 5.127 -6.890 1.00 0.00 N ATOM 648 CA ILE A 38 6.541 6.564 -6.903 1.00 0.00 C ATOM 649 C ILE A 38 6.249 7.157 -8.271 1.00 0.00 C ATOM 650 O ILE A 38 5.709 6.494 -9.157 1.00 0.00 O ATOM 651 CB ILE A 38 8.012 6.913 -6.556 1.00 0.00 C ATOM 652 CG1 ILE A 38 8.791 5.692 -6.086 1.00 0.00 C ATOM 653 CG2 ILE A 38 8.068 8.003 -5.509 1.00 0.00 C ATOM 654 CD1 ILE A 38 10.122 6.034 -5.476 1.00 0.00 C ATOM 0 H ILE A 38 7.147 4.561 -6.834 1.00 0.00 H new ATOM 0 HA ILE A 38 5.874 6.983 -6.149 1.00 0.00 H new ATOM 0 HB ILE A 38 8.482 7.273 -7.471 1.00 0.00 H new ATOM 0 HG12 ILE A 38 8.193 5.148 -5.355 1.00 0.00 H new ATOM 0 HG13 ILE A 38 8.948 5.022 -6.932 1.00 0.00 H new ATOM 0 HG21 ILE A 38 9.108 8.234 -5.279 1.00 0.00 H new ATOM 0 HG22 ILE A 38 7.573 8.897 -5.888 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.563 7.665 -4.604 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.625 5.119 -5.163 1.00 0.00 H new ATOM 0 HD12 ILE A 38 10.737 6.552 -6.212 1.00 0.00 H new ATOM 0 HD13 ILE A 38 9.971 6.679 -4.611 1.00 0.00 H new ATOM 666 N ASP A 39 6.655 8.406 -8.436 1.00 0.00 N ATOM 667 CA ASP A 39 6.498 9.113 -9.690 1.00 0.00 C ATOM 668 C ASP A 39 7.876 9.470 -10.236 1.00 0.00 C ATOM 669 O ASP A 39 8.027 10.403 -11.024 1.00 0.00 O ATOM 670 CB ASP A 39 5.665 10.378 -9.478 1.00 0.00 C ATOM 671 CG ASP A 39 4.236 10.217 -9.957 1.00 0.00 C ATOM 672 OD1 ASP A 39 4.015 10.249 -11.187 1.00 0.00 O ATOM 673 OD2 ASP A 39 3.337 10.061 -9.104 1.00 0.00 O ATOM 0 H ASP A 39 7.102 8.955 -7.702 1.00 0.00 H new ATOM 0 HA ASP A 39 5.979 8.477 -10.407 1.00 0.00 H new ATOM 0 HB2 ASP A 39 5.663 10.635 -8.419 1.00 0.00 H new ATOM 0 HB3 ASP A 39 6.131 11.209 -10.007 1.00 0.00 H new ATOM 678 N THR A 40 8.889 8.725 -9.780 1.00 0.00 N ATOM 679 CA THR A 40 10.264 8.964 -10.188 1.00 0.00 C ATOM 680 C THR A 40 11.070 7.668 -10.263 1.00 0.00 C ATOM 681 O THR A 40 10.727 6.668 -9.635 1.00 0.00 O ATOM 682 CB THR A 40 10.935 9.917 -9.189 1.00 0.00 C ATOM 683 OG1 THR A 40 12.158 10.404 -9.709 1.00 0.00 O ATOM 684 CG2 THR A 40 11.231 9.278 -7.837 1.00 0.00 C ATOM 0 H THR A 40 8.774 7.951 -9.126 1.00 0.00 H new ATOM 0 HA THR A 40 10.243 9.406 -11.184 1.00 0.00 H new ATOM 0 HB THR A 40 10.216 10.722 -9.037 1.00 0.00 H new ATOM 0 HG1 THR A 40 12.488 11.132 -9.142 1.00 0.00 H new ATOM 0 HG21 THR A 40 11.705 10.011 -7.184 1.00 0.00 H new ATOM 0 HG22 THR A 40 10.300 8.937 -7.384 1.00 0.00 H new ATOM 0 HG23 THR A 40 11.900 8.429 -7.975 1.00 0.00 H new ATOM 692 N ASP A 41 12.179 7.727 -10.995 1.00 0.00 N ATOM 693 CA ASP A 41 13.093 6.599 -11.116 1.00 0.00 C ATOM 694 C ASP A 41 14.376 6.936 -10.359 1.00 0.00 C ATOM 695 O ASP A 41 15.330 6.159 -10.319 1.00 0.00 O ATOM 696 CB ASP A 41 13.395 6.288 -12.581 1.00 0.00 C ATOM 697 CG ASP A 41 13.613 7.538 -13.412 1.00 0.00 C ATOM 698 OD1 ASP A 41 12.665 8.343 -13.533 1.00 0.00 O ATOM 699 OD2 ASP A 41 14.731 7.713 -13.941 1.00 0.00 O ATOM 0 H ASP A 41 12.467 8.554 -11.518 1.00 0.00 H new ATOM 0 HA ASP A 41 12.631 5.709 -10.688 1.00 0.00 H new ATOM 0 HB2 ASP A 41 14.283 5.659 -12.639 1.00 0.00 H new ATOM 0 HB3 ASP A 41 12.570 5.715 -13.004 1.00 0.00 H new ATOM 704 N ASN A 42 14.339 8.103 -9.718 1.00 0.00 N ATOM 705 CA ASN A 42 15.426 8.597 -8.897 1.00 0.00 C ATOM 706 C ASN A 42 14.864 8.858 -7.506 1.00 0.00 C ATOM 707 O ASN A 42 14.408 9.951 -7.180 1.00 0.00 O ATOM 708 CB ASN A 42 16.060 9.847 -9.515 1.00 0.00 C ATOM 709 CG ASN A 42 15.148 11.050 -9.483 1.00 0.00 C ATOM 710 OD1 ASN A 42 14.342 11.264 -10.389 1.00 0.00 O ATOM 711 ND2 ASN A 42 15.283 11.842 -8.436 1.00 0.00 N ATOM 0 H ASN A 42 13.539 8.735 -9.759 1.00 0.00 H new ATOM 0 HA ASN A 42 16.228 7.862 -8.833 1.00 0.00 H new ATOM 0 HB2 ASN A 42 16.981 10.082 -8.981 1.00 0.00 H new ATOM 0 HB3 ASN A 42 16.336 9.635 -10.548 1.00 0.00 H new ATOM 0 HD21 ASN A 42 14.704 12.677 -8.350 1.00 0.00 H new ATOM 0 HD22 ASN A 42 15.967 11.619 -7.713 1.00 0.00 H new ATOM 718 N PHE A 43 14.851 7.800 -6.716 1.00 0.00 N ATOM 719 CA PHE A 43 14.303 7.816 -5.376 1.00 0.00 C ATOM 720 C PHE A 43 15.163 6.976 -4.456 1.00 0.00 C ATOM 721 O PHE A 43 15.751 5.981 -4.879 1.00 0.00 O ATOM 722 CB PHE A 43 12.911 7.194 -5.421 1.00 0.00 C ATOM 723 CG PHE A 43 12.981 5.791 -5.941 1.00 0.00 C ATOM 724 CD1 PHE A 43 12.928 5.541 -7.303 1.00 0.00 C ATOM 725 CD2 PHE A 43 13.144 4.725 -5.071 1.00 0.00 C ATOM 726 CE1 PHE A 43 13.032 4.259 -7.787 1.00 0.00 C ATOM 727 CE2 PHE A 43 13.242 3.436 -5.548 1.00 0.00 C ATOM 728 CZ PHE A 43 13.187 3.202 -6.911 1.00 0.00 C ATOM 0 H PHE A 43 15.227 6.893 -6.993 1.00 0.00 H new ATOM 0 HA PHE A 43 14.267 8.842 -5.010 1.00 0.00 H new ATOM 0 HB2 PHE A 43 12.472 7.197 -4.423 1.00 0.00 H new ATOM 0 HB3 PHE A 43 12.259 7.792 -6.058 1.00 0.00 H new ATOM 0 HD1 PHE A 43 12.804 6.363 -7.992 1.00 0.00 H new ATOM 0 HD2 PHE A 43 13.195 4.906 -4.008 1.00 0.00 H new ATOM 0 HE1 PHE A 43 12.993 4.078 -8.851 1.00 0.00 H new ATOM 0 HE2 PHE A 43 13.361 2.611 -4.861 1.00 0.00 H new ATOM 0 HZ PHE A 43 13.265 2.194 -7.290 1.00 0.00 H new ATOM 738 N LYS A 44 15.206 7.348 -3.199 1.00 0.00 N ATOM 739 CA LYS A 44 15.963 6.592 -2.226 1.00 0.00 C ATOM 740 C LYS A 44 15.010 5.979 -1.218 1.00 0.00 C ATOM 741 O LYS A 44 13.882 6.441 -1.067 1.00 0.00 O ATOM 742 CB LYS A 44 16.986 7.482 -1.528 1.00 0.00 C ATOM 743 CG LYS A 44 16.392 8.751 -0.946 1.00 0.00 C ATOM 744 CD LYS A 44 16.858 9.984 -1.707 1.00 0.00 C ATOM 745 CE LYS A 44 17.422 11.043 -0.772 1.00 0.00 C ATOM 746 NZ LYS A 44 16.566 12.260 -0.730 1.00 0.00 N ATOM 0 H LYS A 44 14.727 8.167 -2.825 1.00 0.00 H new ATOM 0 HA LYS A 44 16.508 5.797 -2.735 1.00 0.00 H new ATOM 0 HB2 LYS A 44 17.463 6.915 -0.729 1.00 0.00 H new ATOM 0 HB3 LYS A 44 17.767 7.750 -2.239 1.00 0.00 H new ATOM 0 HG2 LYS A 44 15.304 8.692 -0.977 1.00 0.00 H new ATOM 0 HG3 LYS A 44 16.677 8.840 0.102 1.00 0.00 H new ATOM 0 HD2 LYS A 44 17.619 9.697 -2.433 1.00 0.00 H new ATOM 0 HD3 LYS A 44 16.023 10.402 -2.269 1.00 0.00 H new ATOM 0 HE2 LYS A 44 17.514 10.629 0.232 1.00 0.00 H new ATOM 0 HE3 LYS A 44 18.426 11.316 -1.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 17.107 13.051 -0.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 16.262 12.504 -1.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 15.730 12.076 -0.139 1.00 0.00 H new ATOM 760 N LEU A 45 15.468 4.959 -0.520 1.00 0.00 N ATOM 761 CA LEU A 45 14.658 4.304 0.496 1.00 0.00 C ATOM 762 C LEU A 45 15.411 4.310 1.816 1.00 0.00 C ATOM 763 O LEU A 45 16.637 4.214 1.838 1.00 0.00 O ATOM 764 CB LEU A 45 14.343 2.853 0.112 1.00 0.00 C ATOM 765 CG LEU A 45 13.606 2.635 -1.210 1.00 0.00 C ATOM 766 CD1 LEU A 45 12.442 3.587 -1.353 1.00 0.00 C ATOM 767 CD2 LEU A 45 14.555 2.768 -2.382 1.00 0.00 C ATOM 0 H LEU A 45 16.400 4.562 -0.636 1.00 0.00 H new ATOM 0 HA LEU A 45 13.719 4.850 0.585 1.00 0.00 H new ATOM 0 HB2 LEU A 45 15.282 2.300 0.073 1.00 0.00 H new ATOM 0 HB3 LEU A 45 13.746 2.412 0.911 1.00 0.00 H new ATOM 0 HG LEU A 45 13.207 1.621 -1.205 1.00 0.00 H new ATOM 0 HD11 LEU A 45 11.939 3.407 -2.303 1.00 0.00 H new ATOM 0 HD12 LEU A 45 11.740 3.429 -0.535 1.00 0.00 H new ATOM 0 HD13 LEU A 45 12.806 4.614 -1.325 1.00 0.00 H new ATOM 0 HD21 LEU A 45 14.009 2.609 -3.312 1.00 0.00 H new ATOM 0 HD22 LEU A 45 14.993 3.766 -2.384 1.00 0.00 H new ATOM 0 HD23 LEU A 45 15.347 2.025 -2.295 1.00 0.00 H new ATOM 779 N GLN A 46 14.682 4.404 2.911 1.00 0.00 N ATOM 780 CA GLN A 46 15.301 4.400 4.226 1.00 0.00 C ATOM 781 C GLN A 46 14.361 3.799 5.252 1.00 0.00 C ATOM 782 O GLN A 46 13.162 4.058 5.234 1.00 0.00 O ATOM 783 CB GLN A 46 15.710 5.814 4.639 1.00 0.00 C ATOM 784 CG GLN A 46 14.583 6.831 4.558 1.00 0.00 C ATOM 785 CD GLN A 46 14.844 8.053 5.418 1.00 0.00 C ATOM 786 OE1 GLN A 46 15.020 7.838 6.718 1.00 0.00 O flip ATOM 787 NE2 GLN A 46 14.888 9.177 4.920 1.00 0.00 N flip ATOM 0 H GLN A 46 13.665 4.484 2.919 1.00 0.00 H new ATOM 0 HA GLN A 46 16.201 3.786 4.177 1.00 0.00 H new ATOM 0 HB2 GLN A 46 16.090 5.788 5.660 1.00 0.00 H new ATOM 0 HB3 GLN A 46 16.531 6.145 4.002 1.00 0.00 H new ATOM 0 HG2 GLN A 46 14.451 7.141 3.521 1.00 0.00 H new ATOM 0 HG3 GLN A 46 13.651 6.362 4.872 1.00 0.00 H new ATOM 0 HE21 GLN A 46 14.747 9.296 3.917 1.00 0.00 H new ATOM 0 HE22 GLN A 46 15.065 9.990 5.510 1.00 0.00 H new ATOM 796 N THR A 47 14.911 3.020 6.166 1.00 0.00 N ATOM 797 CA THR A 47 14.118 2.409 7.213 1.00 0.00 C ATOM 798 C THR A 47 13.523 3.496 8.100 1.00 0.00 C ATOM 799 O THR A 47 14.250 4.228 8.767 1.00 0.00 O ATOM 800 CB THR A 47 14.994 1.457 8.030 1.00 0.00 C ATOM 801 OG1 THR A 47 16.062 2.160 8.640 1.00 0.00 O ATOM 802 CG2 THR A 47 15.590 0.345 7.189 1.00 0.00 C ATOM 0 H THR A 47 15.905 2.796 6.203 1.00 0.00 H new ATOM 0 HA THR A 47 13.302 1.835 6.773 1.00 0.00 H new ATOM 0 HB THR A 47 14.338 1.017 8.781 1.00 0.00 H new ATOM 0 HG1 THR A 47 15.791 3.087 8.806 1.00 0.00 H new ATOM 0 HG21 THR A 47 16.202 -0.300 7.820 1.00 0.00 H new ATOM 0 HG22 THR A 47 14.788 -0.241 6.740 1.00 0.00 H new ATOM 0 HG23 THR A 47 16.209 0.776 6.402 1.00 0.00 H new ATOM 810 N LYS A 48 12.203 3.610 8.097 1.00 0.00 N ATOM 811 CA LYS A 48 11.523 4.620 8.891 1.00 0.00 C ATOM 812 C LYS A 48 11.167 4.077 10.273 1.00 0.00 C ATOM 813 O LYS A 48 10.547 3.022 10.400 1.00 0.00 O ATOM 814 CB LYS A 48 10.277 5.111 8.137 1.00 0.00 C ATOM 815 CG LYS A 48 8.970 5.032 8.917 1.00 0.00 C ATOM 816 CD LYS A 48 8.877 6.120 9.974 1.00 0.00 C ATOM 817 CE LYS A 48 7.680 5.902 10.883 1.00 0.00 C ATOM 818 NZ LYS A 48 7.735 6.771 12.092 1.00 0.00 N ATOM 0 H LYS A 48 11.581 3.013 7.552 1.00 0.00 H new ATOM 0 HA LYS A 48 12.191 5.468 9.044 1.00 0.00 H new ATOM 0 HB2 LYS A 48 10.439 6.146 7.836 1.00 0.00 H new ATOM 0 HB3 LYS A 48 10.172 4.526 7.223 1.00 0.00 H new ATOM 0 HG2 LYS A 48 8.130 5.121 8.228 1.00 0.00 H new ATOM 0 HG3 LYS A 48 8.889 4.055 9.393 1.00 0.00 H new ATOM 0 HD2 LYS A 48 9.791 6.132 10.568 1.00 0.00 H new ATOM 0 HD3 LYS A 48 8.798 7.094 9.491 1.00 0.00 H new ATOM 0 HE2 LYS A 48 6.763 6.106 10.331 1.00 0.00 H new ATOM 0 HE3 LYS A 48 7.642 4.856 11.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 7.094 6.395 12.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 8.707 6.789 12.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 7.443 7.737 11.839 1.00 0.00 H new ATOM 832 N LEU A 49 11.573 4.807 11.303 1.00 0.00 N ATOM 833 CA LEU A 49 11.305 4.407 12.679 1.00 0.00 C ATOM 834 C LEU A 49 10.756 5.582 13.484 1.00 0.00 C ATOM 835 O LEU A 49 10.491 6.647 12.927 1.00 0.00 O ATOM 836 CB LEU A 49 12.580 3.868 13.319 1.00 0.00 C ATOM 837 CG LEU A 49 13.871 4.392 12.696 1.00 0.00 C ATOM 838 CD1 LEU A 49 14.012 5.880 12.968 1.00 0.00 C ATOM 839 CD2 LEU A 49 15.065 3.620 13.224 1.00 0.00 C ATOM 0 H LEU A 49 12.090 5.681 11.212 1.00 0.00 H new ATOM 0 HA LEU A 49 10.552 3.619 12.675 1.00 0.00 H new ATOM 0 HB2 LEU A 49 12.574 4.121 14.379 1.00 0.00 H new ATOM 0 HB3 LEU A 49 12.574 2.780 13.251 1.00 0.00 H new ATOM 0 HG LEU A 49 13.832 4.245 11.617 1.00 0.00 H new ATOM 0 HD11 LEU A 49 14.936 6.246 12.520 1.00 0.00 H new ATOM 0 HD12 LEU A 49 13.164 6.411 12.536 1.00 0.00 H new ATOM 0 HD13 LEU A 49 14.037 6.052 14.044 1.00 0.00 H new ATOM 0 HD21 LEU A 49 15.978 4.006 12.770 1.00 0.00 H new ATOM 0 HD22 LEU A 49 15.122 3.734 14.307 1.00 0.00 H new ATOM 0 HD23 LEU A 49 14.955 2.564 12.976 1.00 0.00 H new ATOM 851 N PHE A 50 10.562 5.380 14.790 1.00 0.00 N ATOM 852 CA PHE A 50 10.016 6.417 15.673 1.00 0.00 C ATOM 853 C PHE A 50 10.487 7.824 15.304 1.00 0.00 C ATOM 854 O PHE A 50 9.743 8.792 15.460 1.00 0.00 O ATOM 855 CB PHE A 50 10.382 6.113 17.130 1.00 0.00 C ATOM 856 CG PHE A 50 11.811 6.425 17.480 1.00 0.00 C ATOM 857 CD1 PHE A 50 12.850 5.903 16.729 1.00 0.00 C ATOM 858 CD2 PHE A 50 12.111 7.242 18.558 1.00 0.00 C ATOM 859 CE1 PHE A 50 14.164 6.190 17.046 1.00 0.00 C ATOM 860 CE2 PHE A 50 13.423 7.532 18.880 1.00 0.00 C ATOM 861 CZ PHE A 50 14.452 7.006 18.123 1.00 0.00 C ATOM 0 H PHE A 50 10.776 4.502 15.263 1.00 0.00 H new ATOM 0 HA PHE A 50 8.934 6.399 15.546 1.00 0.00 H new ATOM 0 HB2 PHE A 50 9.725 6.685 17.786 1.00 0.00 H new ATOM 0 HB3 PHE A 50 10.192 5.058 17.329 1.00 0.00 H new ATOM 0 HD1 PHE A 50 12.631 5.264 15.886 1.00 0.00 H new ATOM 0 HD2 PHE A 50 11.311 7.657 19.153 1.00 0.00 H new ATOM 0 HE1 PHE A 50 14.966 5.777 16.452 1.00 0.00 H new ATOM 0 HE2 PHE A 50 13.644 8.170 19.723 1.00 0.00 H new ATOM 0 HZ PHE A 50 15.478 7.232 18.372 1.00 0.00 H new ATOM 871 N ASP A 51 11.710 7.933 14.808 1.00 0.00 N ATOM 872 CA ASP A 51 12.249 9.220 14.417 1.00 0.00 C ATOM 873 C ASP A 51 11.823 9.554 12.998 1.00 0.00 C ATOM 874 O ASP A 51 11.384 10.666 12.709 1.00 0.00 O ATOM 875 CB ASP A 51 13.776 9.207 14.507 1.00 0.00 C ATOM 876 CG ASP A 51 14.349 10.571 14.836 1.00 0.00 C ATOM 877 OD1 ASP A 51 14.062 11.531 14.089 1.00 0.00 O ATOM 878 OD2 ASP A 51 15.085 10.680 15.840 1.00 0.00 O ATOM 0 H ASP A 51 12.344 7.146 14.668 1.00 0.00 H new ATOM 0 HA ASP A 51 11.861 9.979 15.096 1.00 0.00 H new ATOM 0 HB2 ASP A 51 14.086 8.493 15.270 1.00 0.00 H new ATOM 0 HB3 ASP A 51 14.190 8.861 13.560 1.00 0.00 H new ATOM 883 N GLY A 52 11.997 8.585 12.110 1.00 0.00 N ATOM 884 CA GLY A 52 11.673 8.786 10.718 1.00 0.00 C ATOM 885 C GLY A 52 12.923 9.085 9.922 1.00 0.00 C ATOM 886 O GLY A 52 12.862 9.438 8.744 1.00 0.00 O ATOM 0 H GLY A 52 12.359 7.658 12.334 1.00 0.00 H new ATOM 0 HA2 GLY A 52 11.185 7.896 10.320 1.00 0.00 H new ATOM 0 HA3 GLY A 52 10.965 9.609 10.618 1.00 0.00 H new ATOM 890 N SER A 53 14.063 8.940 10.591 1.00 0.00 N ATOM 891 CA SER A 53 15.360 9.186 9.995 1.00 0.00 C ATOM 892 C SER A 53 16.269 7.992 10.241 1.00 0.00 C ATOM 893 O SER A 53 17.331 8.114 10.853 1.00 0.00 O ATOM 894 CB SER A 53 15.970 10.441 10.603 1.00 0.00 C ATOM 895 OG SER A 53 17.355 10.533 10.315 1.00 0.00 O ATOM 0 H SER A 53 14.107 8.647 11.567 1.00 0.00 H new ATOM 0 HA SER A 53 15.246 9.330 8.921 1.00 0.00 H new ATOM 0 HB2 SER A 53 15.457 11.321 10.216 1.00 0.00 H new ATOM 0 HB3 SER A 53 15.821 10.434 11.683 1.00 0.00 H new ATOM 0 HG SER A 53 17.835 9.821 10.787 1.00 0.00 H new ATOM 901 N GLY A 54 15.839 6.835 9.763 1.00 0.00 N ATOM 902 CA GLY A 54 16.613 5.630 9.939 1.00 0.00 C ATOM 903 C GLY A 54 17.759 5.533 8.951 1.00 0.00 C ATOM 904 O GLY A 54 18.356 6.544 8.582 1.00 0.00 O ATOM 0 H GLY A 54 14.964 6.711 9.254 1.00 0.00 H new ATOM 0 HA2 GLY A 54 17.008 5.600 10.954 1.00 0.00 H new ATOM 0 HA3 GLY A 54 15.963 4.763 9.824 1.00 0.00 H new ATOM 908 N GLU A 55 18.058 4.315 8.513 1.00 0.00 N ATOM 909 CA GLU A 55 19.128 4.093 7.555 1.00 0.00 C ATOM 910 C GLU A 55 18.566 4.054 6.142 1.00 0.00 C ATOM 911 O GLU A 55 17.421 3.656 5.932 1.00 0.00 O ATOM 912 CB GLU A 55 19.863 2.785 7.865 1.00 0.00 C ATOM 913 CG GLU A 55 19.055 1.535 7.546 1.00 0.00 C ATOM 914 CD GLU A 55 19.395 0.373 8.458 1.00 0.00 C ATOM 915 OE1 GLU A 55 18.967 0.395 9.632 1.00 0.00 O ATOM 916 OE2 GLU A 55 20.088 -0.560 7.999 1.00 0.00 O ATOM 0 H GLU A 55 17.573 3.468 8.808 1.00 0.00 H new ATOM 0 HA GLU A 55 19.838 4.917 7.631 1.00 0.00 H new ATOM 0 HB2 GLU A 55 20.794 2.759 7.298 1.00 0.00 H new ATOM 0 HB3 GLU A 55 20.133 2.772 8.921 1.00 0.00 H new ATOM 0 HG2 GLU A 55 17.992 1.762 7.633 1.00 0.00 H new ATOM 0 HG3 GLU A 55 19.235 1.245 6.511 1.00 0.00 H new ATOM 923 N GLU A 56 19.378 4.456 5.176 1.00 0.00 N ATOM 924 CA GLU A 56 18.962 4.453 3.781 1.00 0.00 C ATOM 925 C GLU A 56 19.264 3.102 3.149 1.00 0.00 C ATOM 926 O GLU A 56 20.423 2.703 3.042 1.00 0.00 O ATOM 927 CB GLU A 56 19.673 5.566 3.010 1.00 0.00 C ATOM 928 CG GLU A 56 19.051 5.854 1.655 1.00 0.00 C ATOM 929 CD GLU A 56 19.608 7.109 1.012 1.00 0.00 C ATOM 930 OE1 GLU A 56 19.124 8.212 1.343 1.00 0.00 O ATOM 931 OE2 GLU A 56 20.530 6.989 0.178 1.00 0.00 O ATOM 0 H GLU A 56 20.329 4.789 5.332 1.00 0.00 H new ATOM 0 HA GLU A 56 17.888 4.632 3.737 1.00 0.00 H new ATOM 0 HB2 GLU A 56 19.661 6.477 3.608 1.00 0.00 H new ATOM 0 HB3 GLU A 56 20.718 5.290 2.870 1.00 0.00 H new ATOM 0 HG2 GLU A 56 19.222 5.005 0.993 1.00 0.00 H new ATOM 0 HG3 GLU A 56 17.972 5.957 1.769 1.00 0.00 H new ATOM 938 N ILE A 57 18.218 2.395 2.737 1.00 0.00 N ATOM 939 CA ILE A 57 18.399 1.083 2.123 1.00 0.00 C ATOM 940 C ILE A 57 19.022 1.203 0.756 1.00 0.00 C ATOM 941 O ILE A 57 18.345 1.479 -0.234 1.00 0.00 O ATOM 942 CB ILE A 57 17.101 0.257 1.996 1.00 0.00 C ATOM 943 CG1 ILE A 57 15.867 1.145 2.076 1.00 0.00 C ATOM 944 CG2 ILE A 57 17.069 -0.818 3.064 1.00 0.00 C ATOM 945 CD1 ILE A 57 15.427 1.450 3.485 1.00 0.00 C ATOM 0 H ILE A 57 17.248 2.702 2.815 1.00 0.00 H new ATOM 0 HA ILE A 57 19.061 0.551 2.806 1.00 0.00 H new ATOM 0 HB ILE A 57 17.090 -0.220 1.016 1.00 0.00 H new ATOM 0 HG12 ILE A 57 16.071 2.082 1.558 1.00 0.00 H new ATOM 0 HG13 ILE A 57 15.047 0.660 1.546 1.00 0.00 H new ATOM 0 HG21 ILE A 57 16.151 -1.398 2.969 1.00 0.00 H new ATOM 0 HG22 ILE A 57 17.928 -1.477 2.942 1.00 0.00 H new ATOM 0 HG23 ILE A 57 17.105 -0.353 4.049 1.00 0.00 H new ATOM 0 HD11 ILE A 57 14.543 2.087 3.460 1.00 0.00 H new ATOM 0 HD12 ILE A 57 15.190 0.520 4.001 1.00 0.00 H new ATOM 0 HD13 ILE A 57 16.230 1.964 4.014 1.00 0.00 H new ATOM 957 N LYS A 58 20.318 0.973 0.708 1.00 0.00 N ATOM 958 CA LYS A 58 21.050 1.030 -0.535 1.00 0.00 C ATOM 959 C LYS A 58 21.702 -0.314 -0.814 1.00 0.00 C ATOM 960 O LYS A 58 22.040 -0.623 -1.957 1.00 0.00 O ATOM 961 CB LYS A 58 22.102 2.137 -0.479 1.00 0.00 C ATOM 962 CG LYS A 58 21.542 3.467 0.001 1.00 0.00 C ATOM 963 CD LYS A 58 22.620 4.335 0.627 1.00 0.00 C ATOM 964 CE LYS A 58 23.030 3.814 1.996 1.00 0.00 C ATOM 965 NZ LYS A 58 24.265 4.480 2.497 1.00 0.00 N ATOM 0 H LYS A 58 20.887 0.744 1.523 1.00 0.00 H new ATOM 0 HA LYS A 58 20.357 1.256 -1.345 1.00 0.00 H new ATOM 0 HB2 LYS A 58 22.910 1.829 0.184 1.00 0.00 H new ATOM 0 HB3 LYS A 58 22.536 2.269 -1.470 1.00 0.00 H new ATOM 0 HG2 LYS A 58 21.090 3.996 -0.838 1.00 0.00 H new ATOM 0 HG3 LYS A 58 20.750 3.288 0.729 1.00 0.00 H new ATOM 0 HD2 LYS A 58 23.491 4.364 -0.028 1.00 0.00 H new ATOM 0 HD3 LYS A 58 22.256 5.358 0.720 1.00 0.00 H new ATOM 0 HE2 LYS A 58 22.217 3.976 2.704 1.00 0.00 H new ATOM 0 HE3 LYS A 58 23.195 2.738 1.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 24.511 4.097 3.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 25.047 4.305 1.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 24.100 5.504 2.575 1.00 0.00 H new ATOM 979 N THR A 59 21.899 -1.108 0.239 1.00 0.00 N ATOM 980 CA THR A 59 22.532 -2.406 0.110 1.00 0.00 C ATOM 981 C THR A 59 21.560 -3.515 0.468 1.00 0.00 C ATOM 982 O THR A 59 20.601 -3.309 1.211 1.00 0.00 O ATOM 983 CB THR A 59 23.760 -2.470 1.016 1.00 0.00 C ATOM 984 OG1 THR A 59 23.592 -3.423 2.053 1.00 0.00 O ATOM 985 CG2 THR A 59 24.066 -1.138 1.657 1.00 0.00 C ATOM 0 H THR A 59 21.625 -0.867 1.192 1.00 0.00 H new ATOM 0 HA THR A 59 22.840 -2.544 -0.926 1.00 0.00 H new ATOM 0 HB THR A 59 24.588 -2.760 0.369 1.00 0.00 H new ATOM 0 HG1 THR A 59 24.395 -3.441 2.614 1.00 0.00 H new ATOM 0 HG21 THR A 59 24.947 -1.233 2.292 1.00 0.00 H new ATOM 0 HG22 THR A 59 24.256 -0.396 0.881 1.00 0.00 H new ATOM 0 HG23 THR A 59 23.216 -0.821 2.261 1.00 0.00 H new ATOM 993 N ASP A 60 21.807 -4.677 -0.095 1.00 0.00 N ATOM 994 CA ASP A 60 20.955 -5.833 0.117 1.00 0.00 C ATOM 995 C ASP A 60 20.821 -6.218 1.590 1.00 0.00 C ATOM 996 O ASP A 60 19.751 -6.649 2.017 1.00 0.00 O ATOM 997 CB ASP A 60 21.493 -7.021 -0.684 1.00 0.00 C ATOM 998 CG ASP A 60 22.646 -7.728 0.007 1.00 0.00 C ATOM 999 OD1 ASP A 60 22.395 -8.444 0.998 1.00 0.00 O ATOM 1000 OD2 ASP A 60 23.799 -7.562 -0.445 1.00 0.00 O ATOM 0 H ASP A 60 22.601 -4.850 -0.711 1.00 0.00 H new ATOM 0 HA ASP A 60 19.957 -5.561 -0.228 1.00 0.00 H new ATOM 0 HB2 ASP A 60 20.686 -7.734 -0.853 1.00 0.00 H new ATOM 0 HB3 ASP A 60 21.822 -6.673 -1.663 1.00 0.00 H new ATOM 1005 N SER A 61 21.896 -6.104 2.363 1.00 0.00 N ATOM 1006 CA SER A 61 21.863 -6.490 3.771 1.00 0.00 C ATOM 1007 C SER A 61 20.819 -5.722 4.573 1.00 0.00 C ATOM 1008 O SER A 61 20.414 -6.167 5.646 1.00 0.00 O ATOM 1009 CB SER A 61 23.242 -6.289 4.400 1.00 0.00 C ATOM 1010 OG SER A 61 23.458 -7.205 5.460 1.00 0.00 O ATOM 0 H SER A 61 22.797 -5.750 2.042 1.00 0.00 H new ATOM 0 HA SER A 61 21.583 -7.543 3.802 1.00 0.00 H new ATOM 0 HB2 SER A 61 24.014 -6.418 3.641 1.00 0.00 H new ATOM 0 HB3 SER A 61 23.330 -5.269 4.773 1.00 0.00 H new ATOM 0 HG SER A 61 24.347 -7.057 5.844 1.00 0.00 H new ATOM 1016 N GLN A 62 20.385 -4.574 4.072 1.00 0.00 N ATOM 1017 CA GLN A 62 19.393 -3.781 4.785 1.00 0.00 C ATOM 1018 C GLN A 62 17.999 -4.074 4.274 1.00 0.00 C ATOM 1019 O GLN A 62 17.146 -4.584 5.000 1.00 0.00 O ATOM 1020 CB GLN A 62 19.672 -2.293 4.633 1.00 0.00 C ATOM 1021 CG GLN A 62 21.131 -1.934 4.413 1.00 0.00 C ATOM 1022 CD GLN A 62 21.395 -0.457 4.633 1.00 0.00 C ATOM 1023 OE1 GLN A 62 20.335 0.348 4.574 1.00 0.00 O flip ATOM 1024 NE2 GLN A 62 22.533 -0.043 4.853 1.00 0.00 N flip ATOM 0 H GLN A 62 20.699 -4.175 3.187 1.00 0.00 H new ATOM 0 HA GLN A 62 19.457 -4.054 5.838 1.00 0.00 H new ATOM 0 HB2 GLN A 62 19.089 -1.913 3.794 1.00 0.00 H new ATOM 0 HB3 GLN A 62 19.317 -1.779 5.526 1.00 0.00 H new ATOM 0 HG2 GLN A 62 21.754 -2.518 5.091 1.00 0.00 H new ATOM 0 HG3 GLN A 62 21.422 -2.207 3.398 1.00 0.00 H new ATOM 0 HE21 GLN A 62 23.315 -0.697 4.889 1.00 0.00 H new ATOM 0 HE22 GLN A 62 22.694 0.954 4.999 1.00 0.00 H new ATOM 1033 N VAL A 63 17.785 -3.742 3.009 1.00 0.00 N ATOM 1034 CA VAL A 63 16.504 -3.956 2.351 1.00 0.00 C ATOM 1035 C VAL A 63 15.966 -5.316 2.738 1.00 0.00 C ATOM 1036 O VAL A 63 14.826 -5.450 3.181 1.00 0.00 O ATOM 1037 CB VAL A 63 16.626 -3.828 0.810 1.00 0.00 C ATOM 1038 CG1 VAL A 63 17.802 -2.945 0.433 1.00 0.00 C ATOM 1039 CG2 VAL A 63 16.738 -5.188 0.135 1.00 0.00 C ATOM 0 H VAL A 63 18.493 -3.317 2.410 1.00 0.00 H new ATOM 0 HA VAL A 63 15.809 -3.184 2.681 1.00 0.00 H new ATOM 0 HB VAL A 63 15.710 -3.359 0.451 1.00 0.00 H new ATOM 0 HG11 VAL A 63 17.867 -2.870 -0.652 1.00 0.00 H new ATOM 0 HG12 VAL A 63 17.661 -1.951 0.858 1.00 0.00 H new ATOM 0 HG13 VAL A 63 18.723 -3.379 0.823 1.00 0.00 H new ATOM 0 HG21 VAL A 63 16.821 -5.053 -0.943 1.00 0.00 H new ATOM 0 HG22 VAL A 63 17.622 -5.706 0.505 1.00 0.00 H new ATOM 0 HG23 VAL A 63 15.850 -5.780 0.359 1.00 0.00 H new ATOM 1049 N SER A 64 16.822 -6.317 2.608 1.00 0.00 N ATOM 1050 CA SER A 64 16.466 -7.663 2.983 1.00 0.00 C ATOM 1051 C SER A 64 16.007 -7.645 4.425 1.00 0.00 C ATOM 1052 O SER A 64 14.860 -7.947 4.728 1.00 0.00 O ATOM 1053 CB SER A 64 17.670 -8.580 2.826 1.00 0.00 C ATOM 1054 OG SER A 64 17.272 -9.910 2.540 1.00 0.00 O ATOM 0 H SER A 64 17.769 -6.215 2.244 1.00 0.00 H new ATOM 0 HA SER A 64 15.667 -8.036 2.342 1.00 0.00 H new ATOM 0 HB2 SER A 64 18.310 -8.210 2.025 1.00 0.00 H new ATOM 0 HB3 SER A 64 18.263 -8.564 3.740 1.00 0.00 H new ATOM 0 HG SER A 64 18.066 -10.475 2.443 1.00 0.00 H new ATOM 1060 N ASN A 65 16.919 -7.270 5.311 1.00 0.00 N ATOM 1061 CA ASN A 65 16.646 -7.182 6.732 1.00 0.00 C ATOM 1062 C ASN A 65 15.343 -6.469 7.012 1.00 0.00 C ATOM 1063 O ASN A 65 14.676 -6.753 7.995 1.00 0.00 O ATOM 1064 CB ASN A 65 17.779 -6.416 7.397 1.00 0.00 C ATOM 1065 CG ASN A 65 17.879 -6.689 8.878 1.00 0.00 C ATOM 1066 OD1 ASN A 65 16.933 -6.145 9.629 1.00 0.00 O flip ATOM 1067 ND2 ASN A 65 18.790 -7.376 9.340 1.00 0.00 N flip ATOM 0 H ASN A 65 17.874 -7.017 5.059 1.00 0.00 H new ATOM 0 HA ASN A 65 16.567 -8.194 7.128 1.00 0.00 H new ATOM 0 HB2 ASN A 65 18.721 -6.682 6.919 1.00 0.00 H new ATOM 0 HB3 ASN A 65 17.632 -5.348 7.238 1.00 0.00 H new ATOM 0 HD21 ASN A 65 19.495 -7.773 8.719 1.00 0.00 H new ATOM 0 HD22 ASN A 65 18.840 -7.548 10.344 1.00 0.00 H new ATOM 1074 N ILE A 66 14.972 -5.558 6.132 1.00 0.00 N ATOM 1075 CA ILE A 66 13.738 -4.831 6.288 1.00 0.00 C ATOM 1076 C ILE A 66 12.567 -5.745 5.960 1.00 0.00 C ATOM 1077 O ILE A 66 11.492 -5.634 6.546 1.00 0.00 O ATOM 1078 CB ILE A 66 13.731 -3.579 5.388 1.00 0.00 C ATOM 1079 CG1 ILE A 66 14.442 -2.429 6.090 1.00 0.00 C ATOM 1080 CG2 ILE A 66 12.316 -3.174 5.020 1.00 0.00 C ATOM 1081 CD1 ILE A 66 15.688 -1.987 5.382 1.00 0.00 C ATOM 0 H ILE A 66 15.512 -5.308 5.303 1.00 0.00 H new ATOM 0 HA ILE A 66 13.644 -4.497 7.321 1.00 0.00 H new ATOM 0 HB ILE A 66 14.261 -3.820 4.467 1.00 0.00 H new ATOM 0 HG12 ILE A 66 13.759 -1.584 6.172 1.00 0.00 H new ATOM 0 HG13 ILE A 66 14.697 -2.733 7.105 1.00 0.00 H new ATOM 0 HG21 ILE A 66 12.344 -2.288 4.385 1.00 0.00 H new ATOM 0 HG22 ILE A 66 11.832 -3.990 4.483 1.00 0.00 H new ATOM 0 HG23 ILE A 66 11.753 -2.952 5.927 1.00 0.00 H new ATOM 0 HD11 ILE A 66 16.147 -1.166 5.932 1.00 0.00 H new ATOM 0 HD12 ILE A 66 16.388 -2.820 5.323 1.00 0.00 H new ATOM 0 HD13 ILE A 66 15.436 -1.653 4.376 1.00 0.00 H new ATOM 1093 N ILE A 67 12.808 -6.670 5.038 1.00 0.00 N ATOM 1094 CA ILE A 67 11.792 -7.646 4.640 1.00 0.00 C ATOM 1095 C ILE A 67 11.641 -8.712 5.725 1.00 0.00 C ATOM 1096 O ILE A 67 10.573 -9.285 5.931 1.00 0.00 O ATOM 1097 CB ILE A 67 12.135 -8.326 3.293 1.00 0.00 C ATOM 1098 CG1 ILE A 67 12.976 -9.593 3.517 1.00 0.00 C ATOM 1099 CG2 ILE A 67 12.861 -7.348 2.389 1.00 0.00 C ATOM 1100 CD1 ILE A 67 13.779 -10.035 2.309 1.00 0.00 C ATOM 0 H ILE A 67 13.698 -6.767 4.550 1.00 0.00 H new ATOM 0 HA ILE A 67 10.854 -7.106 4.512 1.00 0.00 H new ATOM 0 HB ILE A 67 11.206 -8.626 2.808 1.00 0.00 H new ATOM 0 HG12 ILE A 67 13.659 -9.418 4.348 1.00 0.00 H new ATOM 0 HG13 ILE A 67 12.314 -10.406 3.815 1.00 0.00 H new ATOM 0 HG21 ILE A 67 13.099 -7.835 1.443 1.00 0.00 H new ATOM 0 HG22 ILE A 67 12.224 -6.483 2.202 1.00 0.00 H new ATOM 0 HG23 ILE A 67 13.783 -7.022 2.871 1.00 0.00 H new ATOM 0 HD11 ILE A 67 14.342 -10.935 2.556 1.00 0.00 H new ATOM 0 HD12 ILE A 67 13.103 -10.245 1.480 1.00 0.00 H new ATOM 0 HD13 ILE A 67 14.470 -9.242 2.022 1.00 0.00 H new ATOM 1112 N GLN A 68 12.739 -8.957 6.411 1.00 0.00 N ATOM 1113 CA GLN A 68 12.791 -9.932 7.483 1.00 0.00 C ATOM 1114 C GLN A 68 12.332 -9.287 8.770 1.00 0.00 C ATOM 1115 O GLN A 68 11.367 -9.709 9.408 1.00 0.00 O ATOM 1116 CB GLN A 68 14.226 -10.413 7.652 1.00 0.00 C ATOM 1117 CG GLN A 68 15.030 -10.394 6.365 1.00 0.00 C ATOM 1118 CD GLN A 68 16.182 -11.376 6.379 1.00 0.00 C ATOM 1119 OE1 GLN A 68 16.021 -12.551 6.049 1.00 0.00 O ATOM 1120 NE2 GLN A 68 17.353 -10.891 6.765 1.00 0.00 N ATOM 0 H GLN A 68 13.626 -8.483 6.240 1.00 0.00 H new ATOM 0 HA GLN A 68 12.143 -10.775 7.243 1.00 0.00 H new ATOM 0 HB2 GLN A 68 14.725 -9.787 8.391 1.00 0.00 H new ATOM 0 HB3 GLN A 68 14.215 -11.428 8.049 1.00 0.00 H new ATOM 0 HG2 GLN A 68 14.372 -10.625 5.527 1.00 0.00 H new ATOM 0 HG3 GLN A 68 15.417 -9.389 6.199 1.00 0.00 H new ATOM 0 HE21 GLN A 68 17.436 -9.909 7.029 1.00 0.00 H new ATOM 0 HE22 GLN A 68 18.171 -11.499 6.798 1.00 0.00 H new ATOM 1129 N ALA A 69 13.056 -8.248 9.121 1.00 0.00 N ATOM 1130 CA ALA A 69 12.803 -7.469 10.307 1.00 0.00 C ATOM 1131 C ALA A 69 11.439 -6.790 10.248 1.00 0.00 C ATOM 1132 O ALA A 69 10.913 -6.348 11.269 1.00 0.00 O ATOM 1133 CB ALA A 69 13.915 -6.454 10.424 1.00 0.00 C ATOM 0 H ALA A 69 13.853 -7.916 8.577 1.00 0.00 H new ATOM 0 HA ALA A 69 12.784 -8.115 11.185 1.00 0.00 H new ATOM 0 HB1 ALA A 69 13.758 -5.843 11.313 1.00 0.00 H new ATOM 0 HB2 ALA A 69 14.872 -6.970 10.503 1.00 0.00 H new ATOM 0 HB3 ALA A 69 13.919 -5.815 9.541 1.00 0.00 H new ATOM 1139 N LYS A 70 10.878 -6.693 9.042 1.00 0.00 N ATOM 1140 CA LYS A 70 9.579 -6.051 8.848 1.00 0.00 C ATOM 1141 C LYS A 70 9.706 -4.567 9.141 1.00 0.00 C ATOM 1142 O LYS A 70 8.811 -3.943 9.710 1.00 0.00 O ATOM 1143 CB LYS A 70 8.513 -6.684 9.748 1.00 0.00 C ATOM 1144 CG LYS A 70 7.818 -7.880 9.114 1.00 0.00 C ATOM 1145 CD LYS A 70 6.333 -7.622 8.914 1.00 0.00 C ATOM 1146 CE LYS A 70 6.088 -6.613 7.805 1.00 0.00 C ATOM 1147 NZ LYS A 70 4.972 -5.684 8.136 1.00 0.00 N ATOM 0 H LYS A 70 11.303 -7.051 8.186 1.00 0.00 H new ATOM 0 HA LYS A 70 9.266 -6.193 7.814 1.00 0.00 H new ATOM 0 HB2 LYS A 70 8.977 -6.997 10.683 1.00 0.00 H new ATOM 0 HB3 LYS A 70 7.766 -5.931 9.999 1.00 0.00 H new ATOM 0 HG2 LYS A 70 8.282 -8.104 8.153 1.00 0.00 H new ATOM 0 HG3 LYS A 70 7.954 -8.758 9.746 1.00 0.00 H new ATOM 0 HD2 LYS A 70 5.829 -8.558 8.674 1.00 0.00 H new ATOM 0 HD3 LYS A 70 5.898 -7.255 9.844 1.00 0.00 H new ATOM 0 HE2 LYS A 70 6.998 -6.039 7.629 1.00 0.00 H new ATOM 0 HE3 LYS A 70 5.859 -7.140 6.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 4.634 -5.224 7.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 4.193 -6.218 8.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 5.309 -4.960 8.802 1.00 0.00 H new ATOM 1161 N LEU A 71 10.855 -4.026 8.764 1.00 0.00 N ATOM 1162 CA LEU A 71 11.177 -2.631 8.987 1.00 0.00 C ATOM 1163 C LEU A 71 10.415 -1.700 8.060 1.00 0.00 C ATOM 1164 O LEU A 71 10.311 -1.947 6.859 1.00 0.00 O ATOM 1165 CB LEU A 71 12.674 -2.459 8.796 1.00 0.00 C ATOM 1166 CG LEU A 71 13.481 -3.543 9.492 1.00 0.00 C ATOM 1167 CD1 LEU A 71 14.962 -3.260 9.439 1.00 0.00 C ATOM 1168 CD2 LEU A 71 13.005 -3.720 10.923 1.00 0.00 C ATOM 0 H LEU A 71 11.593 -4.549 8.292 1.00 0.00 H new ATOM 0 HA LEU A 71 10.879 -2.362 10.000 1.00 0.00 H new ATOM 0 HB2 LEU A 71 12.904 -2.468 7.731 1.00 0.00 H new ATOM 0 HB3 LEU A 71 12.976 -1.484 9.179 1.00 0.00 H new ATOM 0 HG LEU A 71 13.317 -4.478 8.956 1.00 0.00 H new ATOM 0 HD11 LEU A 71 15.503 -4.058 9.947 1.00 0.00 H new ATOM 0 HD12 LEU A 71 15.285 -3.207 8.399 1.00 0.00 H new ATOM 0 HD13 LEU A 71 15.169 -2.310 9.932 1.00 0.00 H new ATOM 0 HD21 LEU A 71 13.592 -4.500 11.408 1.00 0.00 H new ATOM 0 HD22 LEU A 71 13.127 -2.783 11.466 1.00 0.00 H new ATOM 0 HD23 LEU A 71 11.953 -4.005 10.924 1.00 0.00 H new ATOM 1180 N LYS A 72 9.917 -0.607 8.620 1.00 0.00 N ATOM 1181 CA LYS A 72 9.203 0.384 7.832 1.00 0.00 C ATOM 1182 C LYS A 72 10.215 1.170 7.018 1.00 0.00 C ATOM 1183 O LYS A 72 11.356 1.330 7.446 1.00 0.00 O ATOM 1184 CB LYS A 72 8.404 1.337 8.726 1.00 0.00 C ATOM 1185 CG LYS A 72 7.882 0.701 10.004 1.00 0.00 C ATOM 1186 CD LYS A 72 6.866 1.599 10.692 1.00 0.00 C ATOM 1187 CE LYS A 72 5.443 1.188 10.356 1.00 0.00 C ATOM 1188 NZ LYS A 72 4.451 1.813 11.274 1.00 0.00 N ATOM 0 H LYS A 72 9.994 -0.386 9.613 1.00 0.00 H new ATOM 0 HA LYS A 72 8.496 -0.125 7.177 1.00 0.00 H new ATOM 0 HB2 LYS A 72 9.035 2.187 8.988 1.00 0.00 H new ATOM 0 HB3 LYS A 72 7.561 1.729 8.158 1.00 0.00 H new ATOM 0 HG2 LYS A 72 7.424 -0.261 9.773 1.00 0.00 H new ATOM 0 HG3 LYS A 72 8.713 0.504 10.681 1.00 0.00 H new ATOM 0 HD2 LYS A 72 7.013 1.556 11.771 1.00 0.00 H new ATOM 0 HD3 LYS A 72 7.028 2.633 10.389 1.00 0.00 H new ATOM 0 HE2 LYS A 72 5.216 1.473 9.329 1.00 0.00 H new ATOM 0 HE3 LYS A 72 5.356 0.103 10.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 4.070 1.090 11.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 4.915 2.560 11.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 3.675 2.226 10.718 1.00 0.00 H new ATOM 1202 N ILE A 73 9.821 1.649 5.848 1.00 0.00 N ATOM 1203 CA ILE A 73 10.740 2.396 5.008 1.00 0.00 C ATOM 1204 C ILE A 73 10.154 3.726 4.558 1.00 0.00 C ATOM 1205 O ILE A 73 8.944 3.903 4.511 1.00 0.00 O ATOM 1206 CB ILE A 73 11.119 1.597 3.755 1.00 0.00 C ATOM 1207 CG1 ILE A 73 11.806 0.288 4.130 1.00 0.00 C ATOM 1208 CG2 ILE A 73 12.014 2.426 2.853 1.00 0.00 C ATOM 1209 CD1 ILE A 73 12.039 -0.601 2.938 1.00 0.00 C ATOM 0 H ILE A 73 8.883 1.535 5.463 1.00 0.00 H new ATOM 0 HA ILE A 73 11.623 2.581 5.620 1.00 0.00 H new ATOM 0 HB ILE A 73 10.204 1.356 3.215 1.00 0.00 H new ATOM 0 HG12 ILE A 73 12.761 0.506 4.609 1.00 0.00 H new ATOM 0 HG13 ILE A 73 11.196 -0.242 4.861 1.00 0.00 H new ATOM 0 HG21 ILE A 73 12.275 1.846 1.968 1.00 0.00 H new ATOM 0 HG22 ILE A 73 11.488 3.332 2.552 1.00 0.00 H new ATOM 0 HG23 ILE A 73 12.923 2.696 3.391 1.00 0.00 H new ATOM 0 HD11 ILE A 73 12.530 -1.519 3.259 1.00 0.00 H new ATOM 0 HD12 ILE A 73 11.084 -0.844 2.473 1.00 0.00 H new ATOM 0 HD13 ILE A 73 12.672 -0.084 2.217 1.00 0.00 H new ATOM 1221 N SER A 74 11.036 4.654 4.221 1.00 0.00 N ATOM 1222 CA SER A 74 10.647 5.970 3.754 1.00 0.00 C ATOM 1223 C SER A 74 11.410 6.284 2.475 1.00 0.00 C ATOM 1224 O SER A 74 12.634 6.415 2.497 1.00 0.00 O ATOM 1225 CB SER A 74 10.962 7.013 4.822 1.00 0.00 C ATOM 1226 OG SER A 74 9.812 7.325 5.590 1.00 0.00 O ATOM 0 H SER A 74 12.045 4.512 4.265 1.00 0.00 H new ATOM 0 HA SER A 74 9.576 5.990 3.554 1.00 0.00 H new ATOM 0 HB2 SER A 74 11.749 6.640 5.477 1.00 0.00 H new ATOM 0 HB3 SER A 74 11.343 7.918 4.349 1.00 0.00 H new ATOM 0 HG SER A 74 10.043 7.994 6.268 1.00 0.00 H new ATOM 1232 N VAL A 75 10.700 6.411 1.360 1.00 0.00 N ATOM 1233 CA VAL A 75 11.335 6.712 0.090 1.00 0.00 C ATOM 1234 C VAL A 75 11.215 8.190 -0.236 1.00 0.00 C ATOM 1235 O VAL A 75 10.217 8.827 0.083 1.00 0.00 O ATOM 1236 CB VAL A 75 10.720 5.882 -1.054 1.00 0.00 C ATOM 1237 CG1 VAL A 75 9.215 5.851 -0.954 1.00 0.00 C ATOM 1238 CG2 VAL A 75 11.198 6.367 -2.424 1.00 0.00 C ATOM 0 H VAL A 75 9.686 6.310 1.313 1.00 0.00 H new ATOM 0 HA VAL A 75 12.389 6.450 0.184 1.00 0.00 H new ATOM 0 HB VAL A 75 11.072 4.856 -0.947 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.808 5.259 -1.774 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.923 5.405 -0.004 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.825 6.867 -1.013 1.00 0.00 H new ATOM 0 HG21 VAL A 75 10.743 5.758 -3.205 1.00 0.00 H new ATOM 0 HG22 VAL A 75 10.909 7.409 -2.562 1.00 0.00 H new ATOM 0 HG23 VAL A 75 12.283 6.281 -2.482 1.00 0.00 H new ATOM 1248 N HIS A 76 12.242 8.740 -0.860 1.00 0.00 N ATOM 1249 CA HIS A 76 12.240 10.146 -1.209 1.00 0.00 C ATOM 1250 C HIS A 76 12.955 10.382 -2.530 1.00 0.00 C ATOM 1251 O HIS A 76 13.728 9.541 -2.992 1.00 0.00 O ATOM 1252 CB HIS A 76 12.904 10.960 -0.098 1.00 0.00 C ATOM 1253 CG HIS A 76 11.970 11.336 1.009 1.00 0.00 C ATOM 1254 ND1 HIS A 76 11.364 12.571 1.098 1.00 0.00 N ATOM 1255 CD2 HIS A 76 11.534 10.628 2.079 1.00 0.00 C ATOM 1256 CE1 HIS A 76 10.599 12.609 2.175 1.00 0.00 C ATOM 1257 NE2 HIS A 76 10.684 11.441 2.786 1.00 0.00 N ATOM 0 H HIS A 76 13.085 8.235 -1.134 1.00 0.00 H new ATOM 0 HA HIS A 76 11.205 10.469 -1.322 1.00 0.00 H new ATOM 0 HB2 HIS A 76 13.733 10.386 0.316 1.00 0.00 H new ATOM 0 HB3 HIS A 76 13.329 11.867 -0.528 1.00 0.00 H new ATOM 0 HD2 HIS A 76 11.805 9.613 2.329 1.00 0.00 H new ATOM 0 HE1 HIS A 76 10.006 13.451 2.500 1.00 0.00 H new ATOM 0 HE2 HIS A 76 10.197 11.185 3.645 1.00 0.00 H new ATOM 1266 N ASP A 77 12.719 11.547 -3.111 1.00 0.00 N ATOM 1267 CA ASP A 77 13.364 11.921 -4.358 1.00 0.00 C ATOM 1268 C ASP A 77 14.836 12.157 -4.079 1.00 0.00 C ATOM 1269 O ASP A 77 15.213 12.428 -2.939 1.00 0.00 O ATOM 1270 CB ASP A 77 12.720 13.180 -4.943 1.00 0.00 C ATOM 1271 CG ASP A 77 12.494 13.072 -6.439 1.00 0.00 C ATOM 1272 OD1 ASP A 77 13.106 12.185 -7.069 1.00 0.00 O ATOM 1273 OD2 ASP A 77 11.704 13.874 -6.978 1.00 0.00 O ATOM 0 H ASP A 77 12.083 12.252 -2.737 1.00 0.00 H new ATOM 0 HA ASP A 77 13.247 11.122 -5.090 1.00 0.00 H new ATOM 0 HB2 ASP A 77 11.767 13.362 -4.446 1.00 0.00 H new ATOM 0 HB3 ASP A 77 13.356 14.040 -4.736 1.00 0.00 H new ATOM 1278 N ILE A 78 15.680 12.039 -5.092 1.00 0.00 N ATOM 1279 CA ILE A 78 17.107 12.226 -4.897 1.00 0.00 C ATOM 1280 C ILE A 78 17.632 13.381 -5.744 1.00 0.00 C ATOM 1281 O ILE A 78 17.343 13.403 -6.959 1.00 0.00 O ATOM 1282 CB ILE A 78 17.887 10.943 -5.249 1.00 0.00 C ATOM 1283 CG1 ILE A 78 16.974 9.717 -5.214 1.00 0.00 C ATOM 1284 CG2 ILE A 78 19.050 10.753 -4.291 1.00 0.00 C ATOM 1285 CD1 ILE A 78 17.532 8.555 -5.993 1.00 0.00 C ATOM 1286 OXT ILE A 78 18.329 14.254 -5.185 1.00 0.00 O ATOM 0 H ILE A 78 15.404 11.817 -6.049 1.00 0.00 H new ATOM 0 HA ILE A 78 17.259 12.460 -3.843 1.00 0.00 H new ATOM 0 HB ILE A 78 18.274 11.052 -6.262 1.00 0.00 H new ATOM 0 HG12 ILE A 78 16.819 9.414 -4.179 1.00 0.00 H new ATOM 0 HG13 ILE A 78 15.997 9.985 -5.618 1.00 0.00 H new ATOM 0 HG21 ILE A 78 19.591 9.844 -4.552 1.00 0.00 H new ATOM 0 HG22 ILE A 78 19.722 11.608 -4.361 1.00 0.00 H new ATOM 0 HG23 ILE A 78 18.672 10.671 -3.272 1.00 0.00 H new ATOM 0 HD11 ILE A 78 16.843 7.713 -5.934 1.00 0.00 H new ATOM 0 HD12 ILE A 78 17.662 8.845 -7.036 1.00 0.00 H new ATOM 0 HD13 ILE A 78 18.496 8.265 -5.574 1.00 0.00 H new TER 1298 ILE A 78 ATOM 1299 N PRO B 101 -16.242 -14.829 -6.376 1.00 0.00 N ATOM 1300 CA PRO B 101 -17.699 -14.697 -6.111 1.00 0.00 C ATOM 1301 C PRO B 101 -18.001 -14.665 -4.614 1.00 0.00 C ATOM 1302 O PRO B 101 -18.347 -13.622 -4.060 1.00 0.00 O ATOM 1303 CB PRO B 101 -18.394 -15.886 -6.768 1.00 0.00 C ATOM 1304 CG PRO B 101 -17.302 -16.604 -7.490 1.00 0.00 C ATOM 1305 CD PRO B 101 -16.012 -16.216 -6.809 1.00 0.00 C ATOM 0 HA PRO B 101 -18.062 -13.756 -6.524 1.00 0.00 H new ATOM 0 HB2 PRO B 101 -18.869 -16.528 -6.026 1.00 0.00 H new ATOM 0 HB3 PRO B 101 -19.176 -15.560 -7.454 1.00 0.00 H new ATOM 0 HG2 PRO B 101 -17.453 -17.683 -7.449 1.00 0.00 H new ATOM 0 HG3 PRO B 101 -17.284 -16.325 -8.543 1.00 0.00 H new ATOM 0 HD2 PRO B 101 -15.796 -16.868 -5.963 1.00 0.00 H new ATOM 0 HD3 PRO B 101 -15.164 -16.286 -7.490 1.00 0.00 H new ATOM 1315 N LEU B 102 -17.870 -15.818 -3.972 1.00 0.00 N ATOM 1316 CA LEU B 102 -18.131 -15.933 -2.543 1.00 0.00 C ATOM 1317 C LEU B 102 -17.117 -15.132 -1.735 1.00 0.00 C ATOM 1318 O LEU B 102 -17.452 -14.104 -1.145 1.00 0.00 O ATOM 1319 CB LEU B 102 -18.110 -17.403 -2.117 1.00 0.00 C ATOM 1320 CG LEU B 102 -18.734 -18.374 -3.122 1.00 0.00 C ATOM 1321 CD1 LEU B 102 -18.748 -19.788 -2.563 1.00 0.00 C ATOM 1322 CD2 LEU B 102 -20.143 -17.929 -3.487 1.00 0.00 C ATOM 0 H LEU B 102 -17.584 -16.689 -4.419 1.00 0.00 H new ATOM 0 HA LEU B 102 -19.121 -15.522 -2.344 1.00 0.00 H new ATOM 0 HB2 LEU B 102 -17.076 -17.700 -1.940 1.00 0.00 H new ATOM 0 HB3 LEU B 102 -18.636 -17.498 -1.167 1.00 0.00 H new ATOM 0 HG LEU B 102 -18.126 -18.370 -4.027 1.00 0.00 H new ATOM 0 HD11 LEU B 102 -19.195 -20.463 -3.292 1.00 0.00 H new ATOM 0 HD12 LEU B 102 -17.727 -20.106 -2.353 1.00 0.00 H new ATOM 0 HD13 LEU B 102 -19.332 -19.810 -1.643 1.00 0.00 H new ATOM 0 HD21 LEU B 102 -20.572 -18.630 -4.202 1.00 0.00 H new ATOM 0 HD22 LEU B 102 -20.760 -17.903 -2.589 1.00 0.00 H new ATOM 0 HD23 LEU B 102 -20.107 -16.934 -3.931 1.00 0.00 H new ATOM 1334 N GLY B 103 -15.880 -15.608 -1.710 1.00 0.00 N ATOM 1335 CA GLY B 103 -14.836 -14.924 -0.972 1.00 0.00 C ATOM 1336 C GLY B 103 -14.487 -13.575 -1.571 1.00 0.00 C ATOM 1337 O GLY B 103 -13.560 -13.466 -2.370 1.00 0.00 O ATOM 0 H GLY B 103 -15.580 -16.457 -2.188 1.00 0.00 H new ATOM 0 HA2 GLY B 103 -15.156 -14.787 0.061 1.00 0.00 H new ATOM 0 HA3 GLY B 103 -13.943 -15.549 -0.949 1.00 0.00 H new ATOM 1341 N SER B 104 -15.245 -12.550 -1.199 1.00 0.00 N ATOM 1342 CA SER B 104 -15.025 -11.205 -1.711 1.00 0.00 C ATOM 1343 C SER B 104 -14.520 -10.278 -0.613 1.00 0.00 C ATOM 1344 O SER B 104 -14.689 -10.550 0.575 1.00 0.00 O ATOM 1345 CB SER B 104 -16.319 -10.650 -2.312 1.00 0.00 C ATOM 1346 OG SER B 104 -17.408 -10.812 -1.421 1.00 0.00 O ATOM 0 H SER B 104 -16.021 -12.627 -0.541 1.00 0.00 H new ATOM 0 HA SER B 104 -14.264 -11.259 -2.489 1.00 0.00 H new ATOM 0 HB2 SER B 104 -16.191 -9.593 -2.545 1.00 0.00 H new ATOM 0 HB3 SER B 104 -16.535 -11.160 -3.251 1.00 0.00 H new ATOM 0 HG SER B 104 -18.155 -11.238 -1.891 1.00 0.00 H new ATOM 1352 N ILE B 105 -13.892 -9.185 -1.027 1.00 0.00 N ATOM 1353 CA ILE B 105 -13.349 -8.213 -0.088 1.00 0.00 C ATOM 1354 C ILE B 105 -14.149 -6.920 -0.098 1.00 0.00 C ATOM 1355 O ILE B 105 -14.349 -6.313 -1.149 1.00 0.00 O ATOM 1356 CB ILE B 105 -11.884 -7.875 -0.415 1.00 0.00 C ATOM 1357 CG1 ILE B 105 -11.029 -9.139 -0.373 1.00 0.00 C ATOM 1358 CG2 ILE B 105 -11.353 -6.819 0.548 1.00 0.00 C ATOM 1359 CD1 ILE B 105 -11.262 -10.046 -1.558 1.00 0.00 C ATOM 0 H ILE B 105 -13.746 -8.949 -2.009 1.00 0.00 H new ATOM 0 HA ILE B 105 -13.410 -8.673 0.898 1.00 0.00 H new ATOM 0 HB ILE B 105 -11.833 -7.464 -1.423 1.00 0.00 H new ATOM 0 HG12 ILE B 105 -9.976 -8.858 -0.338 1.00 0.00 H new ATOM 0 HG13 ILE B 105 -11.244 -9.686 0.545 1.00 0.00 H new ATOM 0 HG21 ILE B 105 -10.316 -6.592 0.303 1.00 0.00 H new ATOM 0 HG22 ILE B 105 -11.953 -5.913 0.462 1.00 0.00 H new ATOM 0 HG23 ILE B 105 -11.410 -7.196 1.569 1.00 0.00 H new ATOM 0 HD11 ILE B 105 -10.626 -10.927 -1.472 1.00 0.00 H new ATOM 0 HD12 ILE B 105 -12.307 -10.353 -1.581 1.00 0.00 H new ATOM 0 HD13 ILE B 105 -11.020 -9.513 -2.477 1.00 0.00 H new ATOM 1371 N LEU B 106 -14.589 -6.491 1.076 1.00 0.00 N ATOM 1372 CA LEU B 106 -15.345 -5.262 1.197 1.00 0.00 C ATOM 1373 C LEU B 106 -14.401 -4.082 1.390 1.00 0.00 C ATOM 1374 O LEU B 106 -13.667 -4.019 2.375 1.00 0.00 O ATOM 1375 CB LEU B 106 -16.309 -5.361 2.374 1.00 0.00 C ATOM 1376 CG LEU B 106 -17.116 -4.094 2.662 1.00 0.00 C ATOM 1377 CD1 LEU B 106 -16.264 -3.089 3.426 1.00 0.00 C ATOM 1378 CD2 LEU B 106 -17.644 -3.489 1.364 1.00 0.00 C ATOM 0 H LEU B 106 -14.433 -6.980 1.957 1.00 0.00 H new ATOM 0 HA LEU B 106 -15.917 -5.106 0.282 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -17.003 -6.180 2.187 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -15.741 -5.622 3.267 1.00 0.00 H new ATOM 0 HG LEU B 106 -17.972 -4.357 3.283 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -16.850 -2.192 3.625 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -15.942 -3.528 4.370 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -15.389 -2.827 2.831 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -18.216 -2.588 1.588 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -16.807 -3.235 0.714 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -18.287 -4.211 0.861 1.00 0.00 H new ATOM 1390 N PHE B 107 -14.402 -3.167 0.433 1.00 0.00 N ATOM 1391 CA PHE B 107 -13.518 -2.010 0.488 1.00 0.00 C ATOM 1392 C PHE B 107 -14.074 -0.873 1.329 1.00 0.00 C ATOM 1393 O PHE B 107 -14.680 0.056 0.795 1.00 0.00 O ATOM 1394 CB PHE B 107 -13.242 -1.480 -0.919 1.00 0.00 C ATOM 1395 CG PHE B 107 -12.197 -2.250 -1.667 1.00 0.00 C ATOM 1396 CD1 PHE B 107 -11.949 -3.581 -1.372 1.00 0.00 C ATOM 1397 CD2 PHE B 107 -11.471 -1.643 -2.677 1.00 0.00 C ATOM 1398 CE1 PHE B 107 -11.001 -4.294 -2.077 1.00 0.00 C ATOM 1399 CE2 PHE B 107 -10.520 -2.351 -3.382 1.00 0.00 C ATOM 1400 CZ PHE B 107 -10.286 -3.678 -3.083 1.00 0.00 C ATOM 0 H PHE B 107 -15.003 -3.202 -0.390 1.00 0.00 H new ATOM 0 HA PHE B 107 -12.599 -2.359 0.958 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -14.170 -1.497 -1.491 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -12.930 -0.438 -0.849 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -12.504 -4.065 -0.582 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -11.651 -0.605 -2.915 1.00 0.00 H new ATOM 0 HE1 PHE B 107 -10.819 -5.332 -1.842 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -9.959 -1.867 -4.168 1.00 0.00 H new ATOM 0 HZ PHE B 107 -9.543 -4.234 -3.636 1.00 0.00 H new ATOM 1410 N ARG B 108 -13.811 -0.898 2.632 1.00 0.00 N ATOM 1411 CA ARG B 108 -14.244 0.200 3.482 1.00 0.00 C ATOM 1412 C ARG B 108 -13.523 1.442 2.985 1.00 0.00 C ATOM 1413 O ARG B 108 -12.303 1.533 3.090 1.00 0.00 O ATOM 1414 CB ARG B 108 -13.905 -0.067 4.952 1.00 0.00 C ATOM 1415 CG ARG B 108 -14.863 -1.024 5.643 1.00 0.00 C ATOM 1416 CD ARG B 108 -16.259 -0.439 5.760 1.00 0.00 C ATOM 1417 NE ARG B 108 -16.387 0.429 6.925 1.00 0.00 N ATOM 1418 CZ ARG B 108 -17.545 0.728 7.508 1.00 0.00 C ATOM 1419 NH1 ARG B 108 -18.682 0.228 7.042 1.00 0.00 N ATOM 1420 NH2 ARG B 108 -17.566 1.530 8.564 1.00 0.00 N ATOM 0 H ARG B 108 -13.312 -1.648 3.111 1.00 0.00 H new ATOM 0 HA ARG B 108 -15.326 0.322 3.430 1.00 0.00 H new ATOM 0 HB2 ARG B 108 -12.895 -0.472 5.014 1.00 0.00 H new ATOM 0 HB3 ARG B 108 -13.902 0.880 5.491 1.00 0.00 H new ATOM 0 HG2 ARG B 108 -14.907 -1.960 5.086 1.00 0.00 H new ATOM 0 HG3 ARG B 108 -14.484 -1.262 6.637 1.00 0.00 H new ATOM 0 HD2 ARG B 108 -16.493 0.127 4.858 1.00 0.00 H new ATOM 0 HD3 ARG B 108 -16.987 -1.247 5.827 1.00 0.00 H new ATOM 0 HE ARG B 108 -15.536 0.832 7.317 1.00 0.00 H new ATOM 0 HH11 ARG B 108 -18.673 -0.391 6.231 1.00 0.00 H new ATOM 0 HH12 ARG B 108 -19.566 0.462 7.495 1.00 0.00 H new ATOM 0 HH21 ARG B 108 -16.695 1.917 8.928 1.00 0.00 H new ATOM 0 HH22 ARG B 108 -18.453 1.760 9.012 1.00 0.00 H new ATOM 1434 N ILE B 109 -14.256 2.378 2.405 1.00 0.00 N ATOM 1435 CA ILE B 109 -13.642 3.574 1.855 1.00 0.00 C ATOM 1436 C ILE B 109 -14.143 4.833 2.537 1.00 0.00 C ATOM 1437 O ILE B 109 -15.325 5.159 2.464 1.00 0.00 O ATOM 1438 CB ILE B 109 -13.929 3.683 0.346 1.00 0.00 C ATOM 1439 CG1 ILE B 109 -13.262 2.531 -0.402 1.00 0.00 C ATOM 1440 CG2 ILE B 109 -13.461 5.023 -0.197 1.00 0.00 C ATOM 1441 CD1 ILE B 109 -14.120 1.956 -1.502 1.00 0.00 C ATOM 0 H ILE B 109 -15.270 2.333 2.303 1.00 0.00 H new ATOM 0 HA ILE B 109 -12.569 3.486 2.028 1.00 0.00 H new ATOM 0 HB ILE B 109 -15.006 3.618 0.192 1.00 0.00 H new ATOM 0 HG12 ILE B 109 -12.322 2.880 -0.829 1.00 0.00 H new ATOM 0 HG13 ILE B 109 -13.016 1.741 0.307 1.00 0.00 H new ATOM 0 HG21 ILE B 109 -13.674 5.077 -1.265 1.00 0.00 H new ATOM 0 HG22 ILE B 109 -13.985 5.828 0.319 1.00 0.00 H new ATOM 0 HG23 ILE B 109 -12.388 5.126 -0.035 1.00 0.00 H new ATOM 0 HD11 ILE B 109 -13.586 1.142 -1.992 1.00 0.00 H new ATOM 0 HD12 ILE B 109 -15.050 1.576 -1.078 1.00 0.00 H new ATOM 0 HD13 ILE B 109 -14.345 2.734 -2.232 1.00 0.00 H new ATOM 1453 N SER B 110 -13.237 5.558 3.176 1.00 0.00 N ATOM 1454 CA SER B 110 -13.600 6.799 3.842 1.00 0.00 C ATOM 1455 C SER B 110 -13.171 7.987 2.988 1.00 0.00 C ATOM 1456 O SER B 110 -12.023 8.424 3.049 1.00 0.00 O ATOM 1457 CB SER B 110 -12.944 6.878 5.221 1.00 0.00 C ATOM 1458 OG SER B 110 -13.215 8.121 5.846 1.00 0.00 O ATOM 0 H SER B 110 -12.250 5.310 3.247 1.00 0.00 H new ATOM 0 HA SER B 110 -14.682 6.824 3.973 1.00 0.00 H new ATOM 0 HB2 SER B 110 -13.310 6.065 5.848 1.00 0.00 H new ATOM 0 HB3 SER B 110 -11.867 6.744 5.123 1.00 0.00 H new ATOM 0 HG SER B 110 -14.080 8.461 5.536 1.00 0.00 H new ATOM 1464 N TYR B 111 -14.099 8.505 2.191 1.00 0.00 N ATOM 1465 CA TYR B 111 -13.818 9.643 1.323 1.00 0.00 C ATOM 1466 C TYR B 111 -14.306 10.930 1.969 1.00 0.00 C ATOM 1467 O TYR B 111 -15.502 11.095 2.206 1.00 0.00 O ATOM 1468 CB TYR B 111 -14.501 9.446 -0.032 1.00 0.00 C ATOM 1469 CG TYR B 111 -14.210 10.540 -1.036 1.00 0.00 C ATOM 1470 CD1 TYR B 111 -14.632 11.847 -0.821 1.00 0.00 C ATOM 1471 CD2 TYR B 111 -13.513 10.262 -2.203 1.00 0.00 C ATOM 1472 CE1 TYR B 111 -14.364 12.844 -1.738 1.00 0.00 C ATOM 1473 CE2 TYR B 111 -13.240 11.253 -3.126 1.00 0.00 C ATOM 1474 CZ TYR B 111 -13.668 12.542 -2.889 1.00 0.00 C ATOM 1475 OH TYR B 111 -13.399 13.532 -3.806 1.00 0.00 O ATOM 0 H TYR B 111 -15.055 8.154 2.128 1.00 0.00 H new ATOM 0 HA TYR B 111 -12.741 9.713 1.172 1.00 0.00 H new ATOM 0 HB2 TYR B 111 -14.185 8.490 -0.450 1.00 0.00 H new ATOM 0 HB3 TYR B 111 -15.578 9.386 0.122 1.00 0.00 H new ATOM 0 HD1 TYR B 111 -15.179 12.087 0.079 1.00 0.00 H new ATOM 0 HD2 TYR B 111 -13.178 9.253 -2.393 1.00 0.00 H new ATOM 0 HE1 TYR B 111 -14.698 13.855 -1.555 1.00 0.00 H new ATOM 0 HE2 TYR B 111 -12.694 11.019 -4.028 1.00 0.00 H new ATOM 0 HH TYR B 111 -13.930 13.381 -4.616 1.00 0.00 H new ATOM 1485 N ASN B 112 -13.377 11.829 2.282 1.00 0.00 N ATOM 1486 CA ASN B 112 -13.725 13.089 2.934 1.00 0.00 C ATOM 1487 C ASN B 112 -14.066 12.825 4.404 1.00 0.00 C ATOM 1488 O ASN B 112 -13.195 12.412 5.170 1.00 0.00 O ATOM 1489 CB ASN B 112 -14.883 13.783 2.203 1.00 0.00 C ATOM 1490 CG ASN B 112 -15.127 15.189 2.714 1.00 0.00 C ATOM 1491 OD1 ASN B 112 -14.191 15.898 3.086 1.00 0.00 O ATOM 1492 ND2 ASN B 112 -16.389 15.599 2.738 1.00 0.00 N ATOM 0 H ASN B 112 -12.381 11.710 2.096 1.00 0.00 H new ATOM 0 HA ASN B 112 -12.870 13.764 2.891 1.00 0.00 H new ATOM 0 HB2 ASN B 112 -14.666 13.820 1.136 1.00 0.00 H new ATOM 0 HB3 ASN B 112 -15.791 13.193 2.323 1.00 0.00 H new ATOM 0 HD21 ASN B 112 -16.615 16.535 3.074 1.00 0.00 H new ATOM 0 HD22 ASN B 112 -17.133 14.978 2.420 1.00 0.00 H new ATOM 1499 N SER B 113 -15.320 13.035 4.806 1.00 0.00 N ATOM 1500 CA SER B 113 -15.725 12.785 6.183 1.00 0.00 C ATOM 1501 C SER B 113 -16.901 11.814 6.208 1.00 0.00 C ATOM 1502 O SER B 113 -17.821 11.950 7.016 1.00 0.00 O ATOM 1503 CB SER B 113 -16.107 14.095 6.875 1.00 0.00 C ATOM 1504 OG SER B 113 -16.034 13.968 8.285 1.00 0.00 O ATOM 0 H SER B 113 -16.066 13.375 4.199 1.00 0.00 H new ATOM 0 HA SER B 113 -14.886 12.343 6.721 1.00 0.00 H new ATOM 0 HB2 SER B 113 -15.442 14.892 6.544 1.00 0.00 H new ATOM 0 HB3 SER B 113 -17.118 14.382 6.585 1.00 0.00 H new ATOM 0 HG SER B 113 -16.575 13.204 8.573 1.00 0.00 H new ATOM 1510 N GLU B 114 -16.860 10.836 5.307 1.00 0.00 N ATOM 1511 CA GLU B 114 -17.914 9.833 5.204 1.00 0.00 C ATOM 1512 C GLU B 114 -17.318 8.460 4.908 1.00 0.00 C ATOM 1513 O GLU B 114 -16.119 8.337 4.663 1.00 0.00 O ATOM 1514 CB GLU B 114 -18.902 10.220 4.102 1.00 0.00 C ATOM 1515 CG GLU B 114 -19.273 11.694 4.109 1.00 0.00 C ATOM 1516 CD GLU B 114 -20.576 11.969 3.383 1.00 0.00 C ATOM 1517 OE1 GLU B 114 -21.631 11.492 3.854 1.00 0.00 O ATOM 1518 OE2 GLU B 114 -20.543 12.661 2.344 1.00 0.00 O ATOM 0 H GLU B 114 -16.103 10.717 4.634 1.00 0.00 H new ATOM 0 HA GLU B 114 -18.442 9.787 6.157 1.00 0.00 H new ATOM 0 HB2 GLU B 114 -18.471 9.967 3.133 1.00 0.00 H new ATOM 0 HB3 GLU B 114 -19.809 9.625 4.213 1.00 0.00 H new ATOM 0 HG2 GLU B 114 -19.355 12.040 5.139 1.00 0.00 H new ATOM 0 HG3 GLU B 114 -18.473 12.269 3.643 1.00 0.00 H new ATOM 1525 N ILE B 115 -18.158 7.429 4.936 1.00 0.00 N ATOM 1526 CA ILE B 115 -17.694 6.070 4.676 1.00 0.00 C ATOM 1527 C ILE B 115 -18.514 5.385 3.587 1.00 0.00 C ATOM 1528 O ILE B 115 -19.743 5.449 3.580 1.00 0.00 O ATOM 1529 CB ILE B 115 -17.747 5.200 5.949 1.00 0.00 C ATOM 1530 CG1 ILE B 115 -17.019 5.886 7.102 1.00 0.00 C ATOM 1531 CG2 ILE B 115 -17.149 3.828 5.687 1.00 0.00 C ATOM 1532 CD1 ILE B 115 -15.627 6.349 6.744 1.00 0.00 C ATOM 0 H ILE B 115 -19.155 7.507 5.134 1.00 0.00 H new ATOM 0 HA ILE B 115 -16.661 6.165 4.340 1.00 0.00 H new ATOM 0 HB ILE B 115 -18.793 5.072 6.229 1.00 0.00 H new ATOM 0 HG12 ILE B 115 -17.605 6.744 7.432 1.00 0.00 H new ATOM 0 HG13 ILE B 115 -16.959 5.197 7.945 1.00 0.00 H new ATOM 0 HG21 ILE B 115 -17.196 3.231 6.597 1.00 0.00 H new ATOM 0 HG22 ILE B 115 -17.712 3.331 4.897 1.00 0.00 H new ATOM 0 HG23 ILE B 115 -16.109 3.937 5.378 1.00 0.00 H new ATOM 0 HD11 ILE B 115 -15.169 6.827 7.610 1.00 0.00 H new ATOM 0 HD12 ILE B 115 -15.025 5.492 6.442 1.00 0.00 H new ATOM 0 HD13 ILE B 115 -15.681 7.062 5.922 1.00 0.00 H new ATOM 1544 N PHE B 116 -17.814 4.703 2.687 1.00 0.00 N ATOM 1545 CA PHE B 116 -18.449 3.966 1.603 1.00 0.00 C ATOM 1546 C PHE B 116 -17.830 2.577 1.519 1.00 0.00 C ATOM 1547 O PHE B 116 -16.615 2.433 1.607 1.00 0.00 O ATOM 1548 CB PHE B 116 -18.288 4.715 0.280 1.00 0.00 C ATOM 1549 CG PHE B 116 -18.716 6.152 0.361 1.00 0.00 C ATOM 1550 CD1 PHE B 116 -20.057 6.495 0.287 1.00 0.00 C ATOM 1551 CD2 PHE B 116 -17.779 7.160 0.519 1.00 0.00 C ATOM 1552 CE1 PHE B 116 -20.455 7.816 0.368 1.00 0.00 C ATOM 1553 CE2 PHE B 116 -18.171 8.483 0.601 1.00 0.00 C ATOM 1554 CZ PHE B 116 -19.510 8.811 0.526 1.00 0.00 C ATOM 0 H PHE B 116 -16.796 4.646 2.689 1.00 0.00 H new ATOM 0 HA PHE B 116 -19.517 3.871 1.802 1.00 0.00 H new ATOM 0 HB2 PHE B 116 -17.244 4.670 -0.032 1.00 0.00 H new ATOM 0 HB3 PHE B 116 -18.872 4.211 -0.490 1.00 0.00 H new ATOM 0 HD1 PHE B 116 -20.800 5.721 0.165 1.00 0.00 H new ATOM 0 HD2 PHE B 116 -16.730 6.909 0.579 1.00 0.00 H new ATOM 0 HE1 PHE B 116 -21.503 8.070 0.308 1.00 0.00 H new ATOM 0 HE2 PHE B 116 -17.430 9.259 0.724 1.00 0.00 H new ATOM 0 HZ PHE B 116 -19.818 9.844 0.591 1.00 0.00 H new ATOM 1564 N THR B 117 -18.661 1.556 1.374 1.00 0.00 N ATOM 1565 CA THR B 117 -18.170 0.184 1.311 1.00 0.00 C ATOM 1566 C THR B 117 -18.393 -0.424 -0.067 1.00 0.00 C ATOM 1567 O THR B 117 -19.531 -0.539 -0.521 1.00 0.00 O ATOM 1568 CB THR B 117 -18.883 -0.654 2.369 1.00 0.00 C ATOM 1569 OG1 THR B 117 -20.280 -0.671 2.139 1.00 0.00 O ATOM 1570 CG2 THR B 117 -18.656 -0.156 3.775 1.00 0.00 C ATOM 0 H THR B 117 -19.674 1.648 1.298 1.00 0.00 H new ATOM 0 HA THR B 117 -17.097 0.193 1.502 1.00 0.00 H new ATOM 0 HB THR B 117 -18.457 -1.654 2.281 1.00 0.00 H new ATOM 0 HG1 THR B 117 -20.456 -0.534 1.185 1.00 0.00 H new ATOM 0 HG21 THR B 117 -19.190 -0.795 4.478 1.00 0.00 H new ATOM 0 HG22 THR B 117 -17.590 -0.179 4.001 1.00 0.00 H new ATOM 0 HG23 THR B 117 -19.024 0.866 3.863 1.00 0.00 H new ATOM 1578 N LEU B 118 -17.308 -0.803 -0.744 1.00 0.00 N ATOM 1579 CA LEU B 118 -17.399 -1.383 -2.078 1.00 0.00 C ATOM 1580 C LEU B 118 -16.818 -2.802 -2.095 1.00 0.00 C ATOM 1581 O LEU B 118 -15.640 -3.001 -1.805 1.00 0.00 O ATOM 1582 CB LEU B 118 -16.632 -0.480 -3.051 1.00 0.00 C ATOM 1583 CG LEU B 118 -16.358 -1.055 -4.440 1.00 0.00 C ATOM 1584 CD1 LEU B 118 -15.072 -1.871 -4.454 1.00 0.00 C ATOM 1585 CD2 LEU B 118 -17.527 -1.892 -4.920 1.00 0.00 C ATOM 0 H LEU B 118 -16.356 -0.717 -0.387 1.00 0.00 H new ATOM 0 HA LEU B 118 -18.445 -1.451 -2.377 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -17.192 0.448 -3.170 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -15.677 -0.220 -2.595 1.00 0.00 H new ATOM 0 HG LEU B 118 -16.233 -0.217 -5.126 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -14.903 -2.267 -5.455 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -14.234 -1.234 -4.170 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -15.157 -2.696 -3.747 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -17.307 -2.290 -5.911 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -17.693 -2.716 -4.227 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -18.423 -1.272 -4.968 1.00 0.00 H new ATOM 1597 N LEU B 119 -17.650 -3.786 -2.420 1.00 0.00 N ATOM 1598 CA LEU B 119 -17.214 -5.180 -2.454 1.00 0.00 C ATOM 1599 C LEU B 119 -16.405 -5.507 -3.714 1.00 0.00 C ATOM 1600 O LEU B 119 -16.745 -5.085 -4.818 1.00 0.00 O ATOM 1601 CB LEU B 119 -18.418 -6.119 -2.359 1.00 0.00 C ATOM 1602 CG LEU B 119 -18.078 -7.597 -2.169 1.00 0.00 C ATOM 1603 CD1 LEU B 119 -17.048 -7.773 -1.062 1.00 0.00 C ATOM 1604 CD2 LEU B 119 -19.340 -8.385 -1.857 1.00 0.00 C ATOM 0 H LEU B 119 -18.630 -3.645 -2.664 1.00 0.00 H new ATOM 0 HA LEU B 119 -16.562 -5.328 -1.593 1.00 0.00 H new ATOM 0 HB2 LEU B 119 -19.045 -5.797 -1.527 1.00 0.00 H new ATOM 0 HB3 LEU B 119 -19.013 -6.013 -3.266 1.00 0.00 H new ATOM 0 HG LEU B 119 -17.647 -7.978 -3.095 1.00 0.00 H new ATOM 0 HD11 LEU B 119 -16.820 -8.832 -0.943 1.00 0.00 H new ATOM 0 HD12 LEU B 119 -16.138 -7.233 -1.323 1.00 0.00 H new ATOM 0 HD13 LEU B 119 -17.448 -7.380 -0.127 1.00 0.00 H new ATOM 0 HD21 LEU B 119 -19.088 -9.437 -1.723 1.00 0.00 H new ATOM 0 HD22 LEU B 119 -19.792 -8.001 -0.943 1.00 0.00 H new ATOM 0 HD23 LEU B 119 -20.046 -8.283 -2.681 1.00 0.00 H new ATOM 1616 N VAL B 120 -15.331 -6.270 -3.519 1.00 0.00 N ATOM 1617 CA VAL B 120 -14.455 -6.673 -4.618 1.00 0.00 C ATOM 1618 C VAL B 120 -13.934 -8.096 -4.410 1.00 0.00 C ATOM 1619 O VAL B 120 -13.193 -8.366 -3.465 1.00 0.00 O ATOM 1620 CB VAL B 120 -13.280 -5.670 -4.798 1.00 0.00 C ATOM 1621 CG1 VAL B 120 -13.388 -4.561 -3.775 1.00 0.00 C ATOM 1622 CG2 VAL B 120 -11.912 -6.342 -4.705 1.00 0.00 C ATOM 0 H VAL B 120 -15.045 -6.623 -2.606 1.00 0.00 H new ATOM 0 HA VAL B 120 -15.045 -6.661 -5.534 1.00 0.00 H new ATOM 0 HB VAL B 120 -13.361 -5.256 -5.803 1.00 0.00 H new ATOM 0 HG11 VAL B 120 -12.562 -3.862 -3.907 1.00 0.00 H new ATOM 0 HG12 VAL B 120 -14.333 -4.034 -3.908 1.00 0.00 H new ATOM 0 HG13 VAL B 120 -13.347 -4.986 -2.772 1.00 0.00 H new ATOM 0 HG21 VAL B 120 -11.130 -5.595 -4.838 1.00 0.00 H new ATOM 0 HG22 VAL B 120 -11.803 -6.811 -3.727 1.00 0.00 H new ATOM 0 HG23 VAL B 120 -11.825 -7.100 -5.483 1.00 0.00 H new ATOM 1632 N GLU B 121 -14.339 -9.007 -5.294 1.00 0.00 N ATOM 1633 CA GLU B 121 -13.921 -10.403 -5.200 1.00 0.00 C ATOM 1634 C GLU B 121 -12.402 -10.525 -5.257 1.00 0.00 C ATOM 1635 O GLU B 121 -11.724 -9.706 -5.879 1.00 0.00 O ATOM 1636 CB GLU B 121 -14.556 -11.236 -6.315 1.00 0.00 C ATOM 1637 CG GLU B 121 -16.031 -11.531 -6.094 1.00 0.00 C ATOM 1638 CD GLU B 121 -16.863 -10.273 -5.941 1.00 0.00 C ATOM 1639 OE1 GLU B 121 -16.812 -9.655 -4.857 1.00 0.00 O ATOM 1640 OE2 GLU B 121 -17.565 -9.905 -6.907 1.00 0.00 O ATOM 0 H GLU B 121 -14.955 -8.803 -6.081 1.00 0.00 H new ATOM 0 HA GLU B 121 -14.262 -10.787 -4.239 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -14.438 -10.709 -7.262 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -14.016 -12.178 -6.405 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -16.411 -12.113 -6.934 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -16.144 -12.147 -5.202 1.00 0.00 H new ATOM 1647 N LYS B 122 -11.872 -11.547 -4.591 1.00 0.00 N ATOM 1648 CA LYS B 122 -10.430 -11.777 -4.548 1.00 0.00 C ATOM 1649 C LYS B 122 -9.851 -12.026 -5.941 1.00 0.00 C ATOM 1650 O LYS B 122 -8.636 -11.983 -6.127 1.00 0.00 O ATOM 1651 CB LYS B 122 -10.107 -12.969 -3.642 1.00 0.00 C ATOM 1652 CG LYS B 122 -10.789 -12.918 -2.282 1.00 0.00 C ATOM 1653 CD LYS B 122 -11.014 -14.313 -1.720 1.00 0.00 C ATOM 1654 CE LYS B 122 -11.388 -14.267 -0.247 1.00 0.00 C ATOM 1655 NZ LYS B 122 -10.371 -14.943 0.605 1.00 0.00 N ATOM 0 H LYS B 122 -12.421 -12.232 -4.072 1.00 0.00 H new ATOM 0 HA LYS B 122 -9.972 -10.874 -4.146 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -10.401 -13.888 -4.150 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -9.028 -13.018 -3.494 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -10.178 -12.339 -1.589 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -11.745 -12.402 -2.372 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -11.805 -14.809 -2.282 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -10.110 -14.908 -1.848 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -11.494 -13.229 0.068 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -12.357 -14.744 -0.103 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -10.166 -14.352 1.436 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -10.737 -15.865 0.917 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -9.498 -15.085 0.057 1.00 0.00 H new ATOM 1669 N VAL B 123 -10.715 -12.292 -6.917 1.00 0.00 N ATOM 1670 CA VAL B 123 -10.265 -12.554 -8.279 1.00 0.00 C ATOM 1671 C VAL B 123 -10.198 -11.264 -9.103 1.00 0.00 C ATOM 1672 O VAL B 123 -9.716 -11.267 -10.235 1.00 0.00 O ATOM 1673 CB VAL B 123 -11.181 -13.594 -8.979 1.00 0.00 C ATOM 1674 CG1 VAL B 123 -11.821 -14.509 -7.951 1.00 0.00 C ATOM 1675 CG2 VAL B 123 -12.264 -12.929 -9.810 1.00 0.00 C ATOM 0 H VAL B 123 -11.726 -12.332 -6.790 1.00 0.00 H new ATOM 0 HA VAL B 123 -9.259 -12.968 -8.215 1.00 0.00 H new ATOM 0 HB VAL B 123 -10.551 -14.178 -9.650 1.00 0.00 H new ATOM 0 HG11 VAL B 123 -12.460 -15.233 -8.456 1.00 0.00 H new ATOM 0 HG12 VAL B 123 -11.043 -15.036 -7.398 1.00 0.00 H new ATOM 0 HG13 VAL B 123 -12.420 -13.917 -7.259 1.00 0.00 H new ATOM 0 HG21 VAL B 123 -12.881 -13.693 -10.282 1.00 0.00 H new ATOM 0 HG22 VAL B 123 -12.886 -12.307 -9.166 1.00 0.00 H new ATOM 0 HG23 VAL B 123 -11.803 -12.309 -10.579 1.00 0.00 H new ATOM 1685 N TRP B 124 -10.690 -10.169 -8.530 1.00 0.00 N ATOM 1686 CA TRP B 124 -10.692 -8.881 -9.215 1.00 0.00 C ATOM 1687 C TRP B 124 -9.357 -8.162 -9.054 1.00 0.00 C ATOM 1688 O TRP B 124 -8.853 -8.013 -7.941 1.00 0.00 O ATOM 1689 CB TRP B 124 -11.816 -7.996 -8.672 1.00 0.00 C ATOM 1690 CG TRP B 124 -13.187 -8.537 -8.946 1.00 0.00 C ATOM 1691 CD1 TRP B 124 -13.509 -9.825 -9.253 1.00 0.00 C ATOM 1692 CD2 TRP B 124 -14.418 -7.805 -8.939 1.00 0.00 C ATOM 1693 NE1 TRP B 124 -14.865 -9.945 -9.431 1.00 0.00 N ATOM 1694 CE2 TRP B 124 -15.446 -8.717 -9.247 1.00 0.00 C ATOM 1695 CE3 TRP B 124 -14.753 -6.468 -8.701 1.00 0.00 C ATOM 1696 CZ2 TRP B 124 -16.782 -8.336 -9.321 1.00 0.00 C ATOM 1697 CZ3 TRP B 124 -16.081 -6.091 -8.777 1.00 0.00 C ATOM 1698 CH2 TRP B 124 -17.080 -7.021 -9.085 1.00 0.00 C ATOM 0 H TRP B 124 -11.092 -10.148 -7.593 1.00 0.00 H new ATOM 0 HA TRP B 124 -10.854 -9.071 -10.276 1.00 0.00 H new ATOM 0 HB2 TRP B 124 -11.688 -7.879 -7.596 1.00 0.00 H new ATOM 0 HB3 TRP B 124 -11.731 -7.003 -9.113 1.00 0.00 H new ATOM 0 HD1 TRP B 124 -12.800 -10.635 -9.343 1.00 0.00 H new ATOM 0 HE1 TRP B 124 -15.359 -10.807 -9.662 1.00 0.00 H new ATOM 0 HE3 TRP B 124 -13.988 -5.744 -8.462 1.00 0.00 H new ATOM 0 HZ2 TRP B 124 -17.556 -9.052 -9.556 1.00 0.00 H new ATOM 0 HZ3 TRP B 124 -16.352 -5.061 -8.596 1.00 0.00 H new ATOM 0 HH2 TRP B 124 -18.108 -6.694 -9.138 1.00 0.00 H new ATOM 1709 N ASN B 125 -8.800 -7.702 -10.169 1.00 0.00 N ATOM 1710 CA ASN B 125 -7.533 -6.977 -10.146 1.00 0.00 C ATOM 1711 C ASN B 125 -7.787 -5.491 -9.930 1.00 0.00 C ATOM 1712 O ASN B 125 -8.936 -5.050 -9.960 1.00 0.00 O ATOM 1713 CB ASN B 125 -6.744 -7.199 -11.442 1.00 0.00 C ATOM 1714 CG ASN B 125 -7.629 -7.292 -12.672 1.00 0.00 C ATOM 1715 OD1 ASN B 125 -8.457 -6.277 -12.888 1.00 0.00 O flip ATOM 1716 ND2 ASN B 125 -7.568 -8.267 -13.420 1.00 0.00 N flip ATOM 0 H ASN B 125 -9.204 -7.817 -11.098 1.00 0.00 H new ATOM 0 HA ASN B 125 -6.935 -7.361 -9.320 1.00 0.00 H new ATOM 0 HB2 ASN B 125 -6.035 -6.381 -11.573 1.00 0.00 H new ATOM 0 HB3 ASN B 125 -6.160 -8.115 -11.352 1.00 0.00 H new ATOM 0 HD21 ASN B 125 -6.917 -9.026 -13.217 1.00 0.00 H new ATOM 0 HD22 ASN B 125 -8.168 -8.317 -14.243 1.00 0.00 H new ATOM 1723 N PHE B 126 -6.722 -4.723 -9.692 1.00 0.00 N ATOM 1724 CA PHE B 126 -6.830 -3.284 -9.447 1.00 0.00 C ATOM 1725 C PHE B 126 -7.989 -2.644 -10.197 1.00 0.00 C ATOM 1726 O PHE B 126 -8.683 -1.793 -9.646 1.00 0.00 O ATOM 1727 CB PHE B 126 -5.523 -2.587 -9.828 1.00 0.00 C ATOM 1728 CG PHE B 126 -5.125 -2.799 -11.261 1.00 0.00 C ATOM 1729 CD1 PHE B 126 -4.418 -3.930 -11.637 1.00 0.00 C ATOM 1730 CD2 PHE B 126 -5.457 -1.867 -12.231 1.00 0.00 C ATOM 1731 CE1 PHE B 126 -4.051 -4.128 -12.955 1.00 0.00 C ATOM 1732 CE2 PHE B 126 -5.093 -2.060 -13.550 1.00 0.00 C ATOM 1733 CZ PHE B 126 -4.389 -3.192 -13.912 1.00 0.00 C ATOM 0 H PHE B 126 -5.766 -5.078 -9.664 1.00 0.00 H new ATOM 0 HA PHE B 126 -7.025 -3.159 -8.382 1.00 0.00 H new ATOM 0 HB2 PHE B 126 -5.623 -1.518 -9.642 1.00 0.00 H new ATOM 0 HB3 PHE B 126 -4.725 -2.950 -9.180 1.00 0.00 H new ATOM 0 HD1 PHE B 126 -4.151 -4.665 -10.892 1.00 0.00 H new ATOM 0 HD2 PHE B 126 -6.006 -0.980 -11.953 1.00 0.00 H new ATOM 0 HE1 PHE B 126 -3.501 -5.014 -13.236 1.00 0.00 H new ATOM 0 HE2 PHE B 126 -5.359 -1.327 -14.297 1.00 0.00 H new ATOM 0 HZ PHE B 126 -4.103 -3.345 -14.942 1.00 0.00 H new ATOM 1743 N ASP B 127 -8.217 -3.051 -11.443 1.00 0.00 N ATOM 1744 CA ASP B 127 -9.314 -2.494 -12.215 1.00 0.00 C ATOM 1745 C ASP B 127 -10.632 -2.877 -11.561 1.00 0.00 C ATOM 1746 O ASP B 127 -11.142 -2.139 -10.733 1.00 0.00 O ATOM 1747 CB ASP B 127 -9.256 -2.987 -13.664 1.00 0.00 C ATOM 1748 CG ASP B 127 -8.657 -1.958 -14.601 1.00 0.00 C ATOM 1749 OD1 ASP B 127 -9.320 -0.930 -14.856 1.00 0.00 O ATOM 1750 OD2 ASP B 127 -7.525 -2.179 -15.081 1.00 0.00 O ATOM 0 H ASP B 127 -7.663 -3.755 -11.931 1.00 0.00 H new ATOM 0 HA ASP B 127 -9.230 -1.407 -12.233 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -8.667 -3.903 -13.710 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -10.262 -3.238 -14.000 1.00 0.00 H new ATOM 1755 N ASP B 128 -11.180 -4.031 -11.942 1.00 0.00 N ATOM 1756 CA ASP B 128 -12.446 -4.522 -11.391 1.00 0.00 C ATOM 1757 C ASP B 128 -12.742 -3.933 -10.007 1.00 0.00 C ATOM 1758 O ASP B 128 -13.836 -3.426 -9.763 1.00 0.00 O ATOM 1759 CB ASP B 128 -12.407 -6.046 -11.308 1.00 0.00 C ATOM 1760 CG ASP B 128 -12.970 -6.708 -12.551 1.00 0.00 C ATOM 1761 OD1 ASP B 128 -12.359 -6.559 -13.630 1.00 0.00 O ATOM 1762 OD2 ASP B 128 -14.021 -7.374 -12.444 1.00 0.00 O ATOM 0 H ASP B 128 -10.763 -4.650 -12.637 1.00 0.00 H new ATOM 0 HA ASP B 128 -13.246 -4.202 -12.059 1.00 0.00 H new ATOM 0 HB2 ASP B 128 -11.378 -6.373 -11.160 1.00 0.00 H new ATOM 0 HB3 ASP B 128 -12.974 -6.374 -10.437 1.00 0.00 H new ATOM 1767 N LEU B 129 -11.759 -3.999 -9.111 1.00 0.00 N ATOM 1768 CA LEU B 129 -11.943 -3.459 -7.769 1.00 0.00 C ATOM 1769 C LEU B 129 -12.093 -1.941 -7.832 1.00 0.00 C ATOM 1770 O LEU B 129 -12.981 -1.380 -7.203 1.00 0.00 O ATOM 1771 CB LEU B 129 -10.825 -3.892 -6.813 1.00 0.00 C ATOM 1772 CG LEU B 129 -9.462 -3.225 -6.987 1.00 0.00 C ATOM 1773 CD1 LEU B 129 -9.515 -1.759 -6.598 1.00 0.00 C ATOM 1774 CD2 LEU B 129 -8.429 -3.960 -6.146 1.00 0.00 C ATOM 0 H LEU B 129 -10.844 -4.413 -9.286 1.00 0.00 H new ATOM 0 HA LEU B 129 -12.863 -3.874 -7.358 1.00 0.00 H new ATOM 0 HB2 LEU B 129 -11.163 -3.709 -5.793 1.00 0.00 H new ATOM 0 HB3 LEU B 129 -10.690 -4.969 -6.916 1.00 0.00 H new ATOM 0 HG LEU B 129 -9.179 -3.278 -8.038 1.00 0.00 H new ATOM 0 HD11 LEU B 129 -8.530 -1.311 -6.732 1.00 0.00 H new ATOM 0 HD12 LEU B 129 -10.238 -1.241 -7.228 1.00 0.00 H new ATOM 0 HD13 LEU B 129 -9.815 -1.670 -5.554 1.00 0.00 H new ATOM 0 HD21 LEU B 129 -7.455 -3.485 -6.269 1.00 0.00 H new ATOM 0 HD22 LEU B 129 -8.721 -3.923 -5.097 1.00 0.00 H new ATOM 0 HD23 LEU B 129 -8.369 -4.999 -6.469 1.00 0.00 H new ATOM 1786 N ILE B 130 -11.264 -1.283 -8.642 1.00 0.00 N ATOM 1787 CA ILE B 130 -11.370 0.160 -8.828 1.00 0.00 C ATOM 1788 C ILE B 130 -12.697 0.426 -9.524 1.00 0.00 C ATOM 1789 O ILE B 130 -13.512 1.235 -9.090 1.00 0.00 O ATOM 1790 CB ILE B 130 -10.206 0.705 -9.694 1.00 0.00 C ATOM 1791 CG1 ILE B 130 -9.145 1.364 -8.811 1.00 0.00 C ATOM 1792 CG2 ILE B 130 -10.708 1.684 -10.750 1.00 0.00 C ATOM 1793 CD1 ILE B 130 -9.695 2.463 -7.933 1.00 0.00 C ATOM 0 H ILE B 130 -10.516 -1.725 -9.176 1.00 0.00 H new ATOM 0 HA ILE B 130 -11.318 0.663 -7.862 1.00 0.00 H new ATOM 0 HB ILE B 130 -9.753 -0.140 -10.213 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -8.683 0.603 -8.182 1.00 0.00 H new ATOM 0 HG13 ILE B 130 -8.359 1.774 -9.445 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -9.866 2.047 -11.339 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -11.419 1.180 -11.405 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -11.199 2.526 -10.262 1.00 0.00 H new ATOM 0 HD11 ILE B 130 -8.890 2.887 -7.333 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -10.132 3.243 -8.557 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -10.461 2.054 -7.274 1.00 0.00 H new ATOM 1805 N MET B 131 -12.897 -0.341 -10.585 1.00 0.00 N ATOM 1806 CA MET B 131 -14.130 -0.288 -11.350 1.00 0.00 C ATOM 1807 C MET B 131 -15.288 -0.406 -10.366 1.00 0.00 C ATOM 1808 O MET B 131 -16.321 0.258 -10.490 1.00 0.00 O ATOM 1809 CB MET B 131 -14.174 -1.422 -12.369 1.00 0.00 C ATOM 1810 CG MET B 131 -13.453 -1.103 -13.664 1.00 0.00 C ATOM 1811 SD MET B 131 -14.453 -0.116 -14.793 1.00 0.00 S ATOM 1812 CE MET B 131 -15.912 -1.143 -14.942 1.00 0.00 C ATOM 0 H MET B 131 -12.214 -1.012 -10.937 1.00 0.00 H new ATOM 0 HA MET B 131 -14.196 0.650 -11.902 1.00 0.00 H new ATOM 0 HB2 MET B 131 -13.731 -2.314 -11.927 1.00 0.00 H new ATOM 0 HB3 MET B 131 -15.214 -1.659 -12.591 1.00 0.00 H new ATOM 0 HG2 MET B 131 -12.531 -0.567 -13.439 1.00 0.00 H new ATOM 0 HG3 MET B 131 -13.169 -2.034 -14.156 1.00 0.00 H new ATOM 0 HE1 MET B 131 -16.298 -1.081 -15.960 1.00 0.00 H new ATOM 0 HE2 MET B 131 -15.654 -2.177 -14.714 1.00 0.00 H new ATOM 0 HE3 MET B 131 -16.674 -0.797 -14.243 1.00 0.00 H new ATOM 1822 N ALA B 132 -15.054 -1.227 -9.344 1.00 0.00 N ATOM 1823 CA ALA B 132 -16.007 -1.430 -8.272 1.00 0.00 C ATOM 1824 C ALA B 132 -16.037 -0.195 -7.391 1.00 0.00 C ATOM 1825 O ALA B 132 -17.098 0.356 -7.095 1.00 0.00 O ATOM 1826 CB ALA B 132 -15.613 -2.653 -7.453 1.00 0.00 C ATOM 0 H ALA B 132 -14.195 -1.768 -9.242 1.00 0.00 H new ATOM 0 HA ALA B 132 -16.999 -1.598 -8.691 1.00 0.00 H new ATOM 0 HB1 ALA B 132 -16.334 -2.800 -6.649 1.00 0.00 H new ATOM 0 HB2 ALA B 132 -15.602 -3.533 -8.096 1.00 0.00 H new ATOM 0 HB3 ALA B 132 -14.621 -2.502 -7.028 1.00 0.00 H new ATOM 1832 N ILE B 133 -14.847 0.238 -6.987 1.00 0.00 N ATOM 1833 CA ILE B 133 -14.695 1.412 -6.149 1.00 0.00 C ATOM 1834 C ILE B 133 -15.376 2.616 -6.795 1.00 0.00 C ATOM 1835 O ILE B 133 -16.299 3.196 -6.230 1.00 0.00 O ATOM 1836 CB ILE B 133 -13.200 1.716 -5.902 1.00 0.00 C ATOM 1837 CG1 ILE B 133 -12.575 0.627 -5.027 1.00 0.00 C ATOM 1838 CG2 ILE B 133 -13.022 3.077 -5.256 1.00 0.00 C ATOM 1839 CD1 ILE B 133 -11.065 0.621 -5.054 1.00 0.00 C ATOM 0 H ILE B 133 -13.967 -0.216 -7.232 1.00 0.00 H new ATOM 0 HA ILE B 133 -15.170 1.211 -5.189 1.00 0.00 H new ATOM 0 HB ILE B 133 -12.692 1.729 -6.866 1.00 0.00 H new ATOM 0 HG12 ILE B 133 -12.911 0.762 -3.999 1.00 0.00 H new ATOM 0 HG13 ILE B 133 -12.940 -0.346 -5.357 1.00 0.00 H new ATOM 0 HG21 ILE B 133 -11.961 3.266 -5.093 1.00 0.00 H new ATOM 0 HG22 ILE B 133 -13.432 3.847 -5.910 1.00 0.00 H new ATOM 0 HG23 ILE B 133 -13.545 3.097 -4.300 1.00 0.00 H new ATOM 0 HD11 ILE B 133 -10.693 -0.177 -4.411 1.00 0.00 H new ATOM 0 HD12 ILE B 133 -10.720 0.455 -6.075 1.00 0.00 H new ATOM 0 HD13 ILE B 133 -10.691 1.580 -4.696 1.00 0.00 H new ATOM 1851 N ASN B 134 -14.921 2.972 -7.991 1.00 0.00 N ATOM 1852 CA ASN B 134 -15.490 4.095 -8.733 1.00 0.00 C ATOM 1853 C ASN B 134 -17.010 3.992 -8.765 1.00 0.00 C ATOM 1854 O ASN B 134 -17.718 4.999 -8.819 1.00 0.00 O ATOM 1855 CB ASN B 134 -14.952 4.115 -10.166 1.00 0.00 C ATOM 1856 CG ASN B 134 -13.604 4.795 -10.273 1.00 0.00 C ATOM 1857 OD1 ASN B 134 -13.453 5.791 -10.980 1.00 0.00 O ATOM 1858 ND2 ASN B 134 -12.613 4.254 -9.576 1.00 0.00 N ATOM 0 H ASN B 134 -14.156 2.498 -8.471 1.00 0.00 H new ATOM 0 HA ASN B 134 -15.202 5.018 -8.229 1.00 0.00 H new ATOM 0 HB2 ASN B 134 -14.869 3.092 -10.533 1.00 0.00 H new ATOM 0 HB3 ASN B 134 -15.666 4.628 -10.811 1.00 0.00 H new ATOM 0 HD21 ASN B 134 -11.680 4.664 -9.613 1.00 0.00 H new ATOM 0 HD22 ASN B 134 -12.784 3.428 -9.003 1.00 0.00 H new ATOM 1865 N SER B 135 -17.498 2.759 -8.729 1.00 0.00 N ATOM 1866 CA SER B 135 -18.933 2.502 -8.751 1.00 0.00 C ATOM 1867 C SER B 135 -19.594 2.922 -7.436 1.00 0.00 C ATOM 1868 O SER B 135 -20.790 3.213 -7.399 1.00 0.00 O ATOM 1869 CB SER B 135 -19.201 1.020 -9.016 1.00 0.00 C ATOM 1870 OG SER B 135 -20.505 0.822 -9.536 1.00 0.00 O ATOM 0 H SER B 135 -16.921 1.919 -8.684 1.00 0.00 H new ATOM 0 HA SER B 135 -19.366 3.097 -9.555 1.00 0.00 H new ATOM 0 HB2 SER B 135 -18.463 0.634 -9.719 1.00 0.00 H new ATOM 0 HB3 SER B 135 -19.085 0.455 -8.091 1.00 0.00 H new ATOM 0 HG SER B 135 -20.651 -0.133 -9.698 1.00 0.00 H new ATOM 1876 N LYS B 136 -18.817 2.926 -6.355 1.00 0.00 N ATOM 1877 CA LYS B 136 -19.344 3.281 -5.039 1.00 0.00 C ATOM 1878 C LYS B 136 -18.791 4.607 -4.509 1.00 0.00 C ATOM 1879 O LYS B 136 -19.473 5.308 -3.762 1.00 0.00 O ATOM 1880 CB LYS B 136 -19.037 2.163 -4.042 1.00 0.00 C ATOM 1881 CG LYS B 136 -20.213 1.237 -3.788 1.00 0.00 C ATOM 1882 CD LYS B 136 -20.615 0.488 -5.049 1.00 0.00 C ATOM 1883 CE LYS B 136 -21.000 -0.950 -4.743 1.00 0.00 C ATOM 1884 NZ LYS B 136 -22.414 -1.062 -4.290 1.00 0.00 N ATOM 0 H LYS B 136 -17.825 2.689 -6.364 1.00 0.00 H new ATOM 0 HA LYS B 136 -20.421 3.407 -5.153 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -18.197 1.576 -4.414 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -18.723 2.606 -3.097 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -19.953 0.523 -3.007 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -21.061 1.816 -3.421 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -21.453 0.997 -5.524 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -19.789 0.501 -5.760 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -20.854 -1.562 -5.633 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -20.339 -1.346 -3.972 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -22.637 -2.058 -4.092 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -22.547 -0.499 -3.426 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -23.047 -0.708 -5.036 1.00 0.00 H new ATOM 1898 N ILE B 137 -17.553 4.942 -4.862 1.00 0.00 N ATOM 1899 CA ILE B 137 -16.940 6.175 -4.372 1.00 0.00 C ATOM 1900 C ILE B 137 -17.365 7.408 -5.165 1.00 0.00 C ATOM 1901 O ILE B 137 -17.526 8.483 -4.590 1.00 0.00 O ATOM 1902 CB ILE B 137 -15.408 6.102 -4.367 1.00 0.00 C ATOM 1903 CG1 ILE B 137 -14.879 5.866 -5.774 1.00 0.00 C ATOM 1904 CG2 ILE B 137 -14.915 5.026 -3.418 1.00 0.00 C ATOM 1905 CD1 ILE B 137 -13.894 6.916 -6.197 1.00 0.00 C ATOM 0 H ILE B 137 -16.960 4.386 -5.478 1.00 0.00 H new ATOM 0 HA ILE B 137 -17.302 6.275 -3.349 1.00 0.00 H new ATOM 0 HB ILE B 137 -15.026 7.059 -4.013 1.00 0.00 H new ATOM 0 HG12 ILE B 137 -14.404 4.886 -5.821 1.00 0.00 H new ATOM 0 HG13 ILE B 137 -15.713 5.850 -6.475 1.00 0.00 H new ATOM 0 HG21 ILE B 137 -13.826 4.997 -3.435 1.00 0.00 H new ATOM 0 HG22 ILE B 137 -15.256 5.248 -2.407 1.00 0.00 H new ATOM 0 HG23 ILE B 137 -15.309 4.058 -3.729 1.00 0.00 H new ATOM 0 HD11 ILE B 137 -13.546 6.703 -7.208 1.00 0.00 H new ATOM 0 HD12 ILE B 137 -14.374 7.894 -6.177 1.00 0.00 H new ATOM 0 HD13 ILE B 137 -13.045 6.915 -5.513 1.00 0.00 H new ATOM 1917 N SER B 138 -17.551 7.276 -6.480 1.00 0.00 N ATOM 1918 CA SER B 138 -17.956 8.418 -7.299 1.00 0.00 C ATOM 1919 C SER B 138 -19.224 9.068 -6.752 1.00 0.00 C ATOM 1920 O SER B 138 -19.566 10.192 -7.122 1.00 0.00 O ATOM 1921 CB SER B 138 -18.181 7.976 -8.747 1.00 0.00 C ATOM 1922 OG SER B 138 -18.249 9.093 -9.616 1.00 0.00 O ATOM 0 H SER B 138 -17.430 6.403 -6.994 1.00 0.00 H new ATOM 0 HA SER B 138 -17.154 9.155 -7.267 1.00 0.00 H new ATOM 0 HB2 SER B 138 -17.371 7.317 -9.059 1.00 0.00 H new ATOM 0 HB3 SER B 138 -19.104 7.401 -8.816 1.00 0.00 H new ATOM 0 HG SER B 138 -18.671 9.845 -9.150 1.00 0.00 H new ATOM 1928 N ASN B 139 -19.910 8.358 -5.865 1.00 0.00 N ATOM 1929 CA ASN B 139 -21.133 8.861 -5.254 1.00 0.00 C ATOM 1930 C ASN B 139 -20.808 9.882 -4.156 1.00 0.00 C ATOM 1931 O ASN B 139 -21.705 10.487 -3.570 1.00 0.00 O ATOM 1932 CB ASN B 139 -21.946 7.682 -4.697 1.00 0.00 C ATOM 1933 CG ASN B 139 -22.533 7.937 -3.322 1.00 0.00 C ATOM 1934 OD1 ASN B 139 -23.536 8.635 -3.179 1.00 0.00 O ATOM 1935 ND2 ASN B 139 -21.903 7.368 -2.302 1.00 0.00 N ATOM 0 H ASN B 139 -19.638 7.426 -5.552 1.00 0.00 H new ATOM 0 HA ASN B 139 -21.731 9.373 -6.008 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -22.755 7.452 -5.390 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -21.306 6.801 -4.651 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -22.247 7.502 -1.351 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -21.074 6.797 -2.469 1.00 0.00 H new ATOM 1942 N THR B 140 -19.517 10.069 -3.894 1.00 0.00 N ATOM 1943 CA THR B 140 -19.067 11.012 -2.879 1.00 0.00 C ATOM 1944 C THR B 140 -19.535 12.426 -3.199 1.00 0.00 C ATOM 1945 O THR B 140 -20.189 13.071 -2.379 1.00 0.00 O ATOM 1946 CB THR B 140 -17.544 10.979 -2.774 1.00 0.00 C ATOM 1947 OG1 THR B 140 -16.947 11.158 -4.047 1.00 0.00 O ATOM 1948 CG2 THR B 140 -17.023 9.682 -2.196 1.00 0.00 C ATOM 0 H THR B 140 -18.763 9.577 -4.374 1.00 0.00 H new ATOM 0 HA THR B 140 -19.501 10.717 -1.924 1.00 0.00 H new ATOM 0 HB THR B 140 -17.278 11.795 -2.102 1.00 0.00 H new ATOM 0 HG1 THR B 140 -16.929 10.302 -4.523 1.00 0.00 H new ATOM 0 HG21 THR B 140 -15.935 9.717 -2.146 1.00 0.00 H new ATOM 0 HG22 THR B 140 -17.428 9.542 -1.194 1.00 0.00 H new ATOM 0 HG23 THR B 140 -17.330 8.851 -2.831 1.00 0.00 H new ATOM 1956 N HIS B 141 -19.202 12.899 -4.397 1.00 0.00 N ATOM 1957 CA HIS B 141 -19.592 14.237 -4.833 1.00 0.00 C ATOM 1958 C HIS B 141 -18.833 14.642 -6.092 1.00 0.00 C ATOM 1959 O HIS B 141 -19.394 15.271 -6.988 1.00 0.00 O ATOM 1960 CB HIS B 141 -19.342 15.265 -3.724 1.00 0.00 C ATOM 1961 CG HIS B 141 -20.590 15.696 -3.015 1.00 0.00 C ATOM 1962 ND1 HIS B 141 -20.663 15.850 -1.647 1.00 0.00 N ATOM 1963 CD2 HIS B 141 -21.818 16.006 -3.494 1.00 0.00 C ATOM 1964 CE1 HIS B 141 -21.883 16.236 -1.315 1.00 0.00 C ATOM 1965 NE2 HIS B 141 -22.602 16.338 -2.417 1.00 0.00 N ATOM 0 H HIS B 141 -18.662 12.374 -5.085 1.00 0.00 H new ATOM 0 HA HIS B 141 -20.658 14.214 -5.059 1.00 0.00 H new ATOM 0 HB2 HIS B 141 -18.649 14.842 -2.997 1.00 0.00 H new ATOM 0 HB3 HIS B 141 -18.857 16.141 -4.154 1.00 0.00 H new ATOM 0 HD2 HIS B 141 -22.124 15.994 -4.530 1.00 0.00 H new ATOM 0 HE1 HIS B 141 -22.232 16.434 -0.312 1.00 0.00 H new ATOM 0 HE2 HIS B 141 -23.582 16.618 -2.461 1.00 0.00 H new ATOM 1974 N ILE B 142 -17.554 14.278 -6.151 1.00 0.00 N ATOM 1975 CA ILE B 142 -16.713 14.607 -7.300 1.00 0.00 C ATOM 1976 C ILE B 142 -15.486 13.700 -7.362 1.00 0.00 C ATOM 1977 O ILE B 142 -15.245 12.897 -6.460 1.00 0.00 O ATOM 1978 CB ILE B 142 -16.234 16.074 -7.246 1.00 0.00 C ATOM 1979 CG1 ILE B 142 -15.343 16.303 -6.021 1.00 0.00 C ATOM 1980 CG2 ILE B 142 -17.418 17.029 -7.233 1.00 0.00 C ATOM 1981 CD1 ILE B 142 -16.074 16.168 -4.701 1.00 0.00 C ATOM 0 H ILE B 142 -17.077 13.755 -5.417 1.00 0.00 H new ATOM 0 HA ILE B 142 -17.326 14.458 -8.189 1.00 0.00 H new ATOM 0 HB ILE B 142 -15.647 16.274 -8.142 1.00 0.00 H new ATOM 0 HG12 ILE B 142 -14.519 15.590 -6.044 1.00 0.00 H new ATOM 0 HG13 ILE B 142 -14.905 17.299 -6.083 1.00 0.00 H new ATOM 0 HG21 ILE B 142 -17.056 18.057 -7.195 1.00 0.00 H new ATOM 0 HG22 ILE B 142 -18.011 16.886 -8.137 1.00 0.00 H new ATOM 0 HG23 ILE B 142 -18.037 16.829 -6.358 1.00 0.00 H new ATOM 0 HD11 ILE B 142 -15.379 16.344 -3.880 1.00 0.00 H new ATOM 0 HD12 ILE B 142 -16.881 16.899 -4.656 1.00 0.00 H new ATOM 0 HD13 ILE B 142 -16.489 15.164 -4.616 1.00 0.00 H new ATOM 1993 N SER B 143 -14.702 13.848 -8.428 1.00 0.00 N ATOM 1994 CA SER B 143 -13.485 13.059 -8.607 1.00 0.00 C ATOM 1995 C SER B 143 -13.783 11.560 -8.660 1.00 0.00 C ATOM 1996 O SER B 143 -14.064 10.941 -7.634 1.00 0.00 O ATOM 1997 CB SER B 143 -12.500 13.349 -7.473 1.00 0.00 C ATOM 1998 OG SER B 143 -11.187 12.948 -7.822 1.00 0.00 O ATOM 0 H SER B 143 -14.888 14.509 -9.182 1.00 0.00 H new ATOM 0 HA SER B 143 -13.043 13.347 -9.561 1.00 0.00 H new ATOM 0 HB2 SER B 143 -12.509 14.414 -7.243 1.00 0.00 H new ATOM 0 HB3 SER B 143 -12.816 12.826 -6.571 1.00 0.00 H new ATOM 0 HG SER B 143 -10.577 13.146 -7.081 1.00 0.00 H new ATOM 2004 N PRO B 144 -13.713 10.950 -9.859 1.00 0.00 N ATOM 2005 CA PRO B 144 -13.964 9.516 -10.033 1.00 0.00 C ATOM 2006 C PRO B 144 -12.874 8.657 -9.393 1.00 0.00 C ATOM 2007 O PRO B 144 -13.032 7.446 -9.241 1.00 0.00 O ATOM 2008 CB PRO B 144 -13.969 9.320 -11.559 1.00 0.00 C ATOM 2009 CG PRO B 144 -14.028 10.694 -12.140 1.00 0.00 C ATOM 2010 CD PRO B 144 -13.379 11.598 -11.134 1.00 0.00 C ATOM 0 HA PRO B 144 -14.894 9.211 -9.553 1.00 0.00 H new ATOM 0 HB2 PRO B 144 -13.074 8.793 -11.889 1.00 0.00 H new ATOM 0 HB3 PRO B 144 -14.825 8.724 -11.875 1.00 0.00 H new ATOM 0 HG2 PRO B 144 -13.506 10.736 -13.096 1.00 0.00 H new ATOM 0 HG3 PRO B 144 -15.059 10.995 -12.326 1.00 0.00 H new ATOM 0 HD2 PRO B 144 -12.302 11.665 -11.285 1.00 0.00 H new ATOM 0 HD3 PRO B 144 -13.772 12.613 -11.188 1.00 0.00 H new ATOM 2018 N ILE B 145 -11.773 9.296 -9.014 1.00 0.00 N ATOM 2019 CA ILE B 145 -10.657 8.611 -8.384 1.00 0.00 C ATOM 2020 C ILE B 145 -10.043 7.549 -9.296 1.00 0.00 C ATOM 2021 O ILE B 145 -10.644 7.117 -10.280 1.00 0.00 O ATOM 2022 CB ILE B 145 -11.078 7.965 -7.047 1.00 0.00 C ATOM 2023 CG1 ILE B 145 -11.740 9.003 -6.145 1.00 0.00 C ATOM 2024 CG2 ILE B 145 -9.882 7.353 -6.346 1.00 0.00 C ATOM 2025 CD1 ILE B 145 -10.776 10.036 -5.616 1.00 0.00 C ATOM 0 H ILE B 145 -11.632 10.299 -9.135 1.00 0.00 H new ATOM 0 HA ILE B 145 -9.900 9.371 -8.190 1.00 0.00 H new ATOM 0 HB ILE B 145 -11.795 7.172 -7.261 1.00 0.00 H new ATOM 0 HG12 ILE B 145 -12.531 9.506 -6.701 1.00 0.00 H new ATOM 0 HG13 ILE B 145 -12.214 8.495 -5.305 1.00 0.00 H new ATOM 0 HG21 ILE B 145 -10.202 6.903 -5.406 1.00 0.00 H new ATOM 0 HG22 ILE B 145 -9.440 6.587 -6.983 1.00 0.00 H new ATOM 0 HG23 ILE B 145 -9.143 8.128 -6.144 1.00 0.00 H new ATOM 0 HD11 ILE B 145 -11.312 10.743 -4.982 1.00 0.00 H new ATOM 0 HD12 ILE B 145 -9.998 9.543 -5.033 1.00 0.00 H new ATOM 0 HD13 ILE B 145 -10.320 10.569 -6.450 1.00 0.00 H new ATOM 2037 N THR B 146 -8.839 7.135 -8.928 1.00 0.00 N ATOM 2038 CA THR B 146 -8.085 6.115 -9.652 1.00 0.00 C ATOM 2039 C THR B 146 -7.084 5.451 -8.708 1.00 0.00 C ATOM 2040 O THR B 146 -6.788 4.262 -8.823 1.00 0.00 O ATOM 2041 CB THR B 146 -7.358 6.728 -10.850 1.00 0.00 C ATOM 2042 OG1 THR B 146 -6.367 5.842 -11.343 1.00 0.00 O ATOM 2043 CG2 THR B 146 -6.682 8.041 -10.530 1.00 0.00 C ATOM 0 H THR B 146 -8.351 7.500 -8.110 1.00 0.00 H new ATOM 0 HA THR B 146 -8.780 5.363 -10.026 1.00 0.00 H new ATOM 0 HB THR B 146 -8.132 6.909 -11.596 1.00 0.00 H new ATOM 0 HG1 THR B 146 -5.914 6.251 -12.110 1.00 0.00 H new ATOM 0 HG21 THR B 146 -6.185 8.421 -11.423 1.00 0.00 H new ATOM 0 HG22 THR B 146 -7.428 8.762 -10.194 1.00 0.00 H new ATOM 0 HG23 THR B 146 -5.945 7.888 -9.742 1.00 0.00 H new ATOM 2051 N LYS B 147 -6.585 6.241 -7.760 1.00 0.00 N ATOM 2052 CA LYS B 147 -5.636 5.770 -6.765 1.00 0.00 C ATOM 2053 C LYS B 147 -6.314 5.664 -5.404 1.00 0.00 C ATOM 2054 O LYS B 147 -7.022 6.581 -4.987 1.00 0.00 O ATOM 2055 CB LYS B 147 -4.459 6.737 -6.676 1.00 0.00 C ATOM 2056 CG LYS B 147 -4.889 8.170 -6.406 1.00 0.00 C ATOM 2057 CD LYS B 147 -4.833 9.018 -7.666 1.00 0.00 C ATOM 2058 CE LYS B 147 -3.411 9.154 -8.185 1.00 0.00 C ATOM 2059 NZ LYS B 147 -2.449 9.472 -7.093 1.00 0.00 N ATOM 0 H LYS B 147 -6.830 7.226 -7.664 1.00 0.00 H new ATOM 0 HA LYS B 147 -5.274 4.785 -7.061 1.00 0.00 H new ATOM 0 HB2 LYS B 147 -3.786 6.410 -5.884 1.00 0.00 H new ATOM 0 HB3 LYS B 147 -3.895 6.702 -7.608 1.00 0.00 H new ATOM 0 HG2 LYS B 147 -5.903 8.177 -6.007 1.00 0.00 H new ATOM 0 HG3 LYS B 147 -4.244 8.607 -5.644 1.00 0.00 H new ATOM 0 HD2 LYS B 147 -5.461 8.569 -8.436 1.00 0.00 H new ATOM 0 HD3 LYS B 147 -5.241 10.007 -7.458 1.00 0.00 H new ATOM 0 HE2 LYS B 147 -3.112 8.226 -8.673 1.00 0.00 H new ATOM 0 HE3 LYS B 147 -3.374 9.938 -8.941 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 -1.560 9.820 -7.504 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 -2.855 10.204 -6.475 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 -2.260 8.614 -6.536 1.00 0.00 H new ATOM 2073 N ILE B 148 -6.101 4.552 -4.710 1.00 0.00 N ATOM 2074 CA ILE B 148 -6.708 4.365 -3.400 1.00 0.00 C ATOM 2075 C ILE B 148 -5.662 4.158 -2.313 1.00 0.00 C ATOM 2076 O ILE B 148 -4.537 3.735 -2.577 1.00 0.00 O ATOM 2077 CB ILE B 148 -7.688 3.173 -3.375 1.00 0.00 C ATOM 2078 CG1 ILE B 148 -6.968 1.862 -3.716 1.00 0.00 C ATOM 2079 CG2 ILE B 148 -8.851 3.428 -4.316 1.00 0.00 C ATOM 2080 CD1 ILE B 148 -7.548 1.114 -4.904 1.00 0.00 C ATOM 0 H ILE B 148 -5.520 3.776 -5.028 1.00 0.00 H new ATOM 0 HA ILE B 148 -7.260 5.283 -3.200 1.00 0.00 H new ATOM 0 HB ILE B 148 -8.086 3.072 -2.365 1.00 0.00 H new ATOM 0 HG12 ILE B 148 -5.919 2.080 -3.917 1.00 0.00 H new ATOM 0 HG13 ILE B 148 -6.996 1.209 -2.843 1.00 0.00 H new ATOM 0 HG21 ILE B 148 -9.534 2.579 -4.288 1.00 0.00 H new ATOM 0 HG22 ILE B 148 -9.379 4.329 -4.006 1.00 0.00 H new ATOM 0 HG23 ILE B 148 -8.476 3.559 -5.331 1.00 0.00 H new ATOM 0 HD11 ILE B 148 -6.978 0.201 -5.073 1.00 0.00 H new ATOM 0 HD12 ILE B 148 -8.588 0.860 -4.701 1.00 0.00 H new ATOM 0 HD13 ILE B 148 -7.495 1.744 -5.792 1.00 0.00 H new ATOM 2092 N LYS B 149 -6.075 4.432 -1.086 1.00 0.00 N ATOM 2093 CA LYS B 149 -5.213 4.255 0.078 1.00 0.00 C ATOM 2094 C LYS B 149 -5.731 3.077 0.892 1.00 0.00 C ATOM 2095 O LYS B 149 -6.938 2.843 0.914 1.00 0.00 O ATOM 2096 CB LYS B 149 -5.185 5.527 0.928 1.00 0.00 C ATOM 2097 CG LYS B 149 -3.859 6.267 0.870 1.00 0.00 C ATOM 2098 CD LYS B 149 -3.664 6.959 -0.470 1.00 0.00 C ATOM 2099 CE LYS B 149 -2.311 7.648 -0.549 1.00 0.00 C ATOM 2100 NZ LYS B 149 -2.396 8.959 -1.251 1.00 0.00 N ATOM 0 H LYS B 149 -7.008 4.780 -0.867 1.00 0.00 H new ATOM 0 HA LYS B 149 -4.193 4.055 -0.249 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -5.979 6.195 0.594 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -5.402 5.267 1.964 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -3.818 7.005 1.671 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -3.042 5.566 1.041 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -3.749 6.228 -1.274 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -4.456 7.692 -0.621 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -1.921 7.800 0.458 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -1.604 7.002 -1.070 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -1.526 9.117 -1.798 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -3.213 8.956 -1.894 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -2.508 9.721 -0.552 1.00 0.00 H new ATOM 2114 N TYR B 150 -4.853 2.318 1.555 1.00 0.00 N ATOM 2115 CA TYR B 150 -5.309 1.178 2.329 1.00 0.00 C ATOM 2116 C TYR B 150 -4.581 1.117 3.671 1.00 0.00 C ATOM 2117 O TYR B 150 -3.352 1.051 3.717 1.00 0.00 O ATOM 2118 CB TYR B 150 -5.089 -0.110 1.525 1.00 0.00 C ATOM 2119 CG TYR B 150 -3.749 -0.776 1.758 1.00 0.00 C ATOM 2120 CD1 TYR B 150 -3.536 -1.577 2.872 1.00 0.00 C ATOM 2121 CD2 TYR B 150 -2.700 -0.601 0.864 1.00 0.00 C ATOM 2122 CE1 TYR B 150 -2.315 -2.186 3.089 1.00 0.00 C ATOM 2123 CE2 TYR B 150 -1.477 -1.208 1.074 1.00 0.00 C ATOM 2124 CZ TYR B 150 -1.290 -1.998 2.189 1.00 0.00 C ATOM 2125 OH TYR B 150 -0.073 -2.604 2.402 1.00 0.00 O ATOM 0 H TYR B 150 -3.845 2.474 1.568 1.00 0.00 H new ATOM 0 HA TYR B 150 -6.374 1.285 2.533 1.00 0.00 H new ATOM 0 HB2 TYR B 150 -5.880 -0.818 1.773 1.00 0.00 H new ATOM 0 HB3 TYR B 150 -5.187 0.118 0.464 1.00 0.00 H new ATOM 0 HD1 TYR B 150 -4.338 -1.726 3.580 1.00 0.00 H new ATOM 0 HD2 TYR B 150 -2.843 0.019 -0.009 1.00 0.00 H new ATOM 0 HE1 TYR B 150 -2.165 -2.806 3.960 1.00 0.00 H new ATOM 0 HE2 TYR B 150 -0.672 -1.065 0.369 1.00 0.00 H new ATOM 0 HH TYR B 150 0.060 -3.313 1.739 1.00 0.00 H new ATOM 2135 N GLN B 151 -5.340 1.152 4.761 1.00 0.00 N ATOM 2136 CA GLN B 151 -4.752 1.110 6.097 1.00 0.00 C ATOM 2137 C GLN B 151 -4.081 -0.231 6.364 1.00 0.00 C ATOM 2138 O GLN B 151 -4.709 -1.285 6.255 1.00 0.00 O ATOM 2139 CB GLN B 151 -5.818 1.373 7.162 1.00 0.00 C ATOM 2140 CG GLN B 151 -5.239 1.690 8.533 1.00 0.00 C ATOM 2141 CD GLN B 151 -6.187 1.336 9.662 1.00 0.00 C ATOM 2142 OE1 GLN B 151 -7.153 2.055 9.925 1.00 0.00 O ATOM 2143 NE2 GLN B 151 -5.917 0.224 10.336 1.00 0.00 N ATOM 0 H GLN B 151 -6.358 1.209 4.747 1.00 0.00 H new ATOM 0 HA GLN B 151 -3.994 1.892 6.147 1.00 0.00 H new ATOM 0 HB2 GLN B 151 -6.445 2.204 6.840 1.00 0.00 H new ATOM 0 HB3 GLN B 151 -6.464 0.499 7.242 1.00 0.00 H new ATOM 0 HG2 GLN B 151 -4.304 1.144 8.664 1.00 0.00 H new ATOM 0 HG3 GLN B 151 -4.998 2.752 8.585 1.00 0.00 H new ATOM 0 HE21 GLN B 151 -5.106 -0.341 10.084 1.00 0.00 H new ATOM 0 HE22 GLN B 151 -6.520 -0.065 11.106 1.00 0.00 H new ATOM 2152 N ASP B 152 -2.804 -0.183 6.728 1.00 0.00 N ATOM 2153 CA ASP B 152 -2.050 -1.394 7.025 1.00 0.00 C ATOM 2154 C ASP B 152 -2.144 -1.726 8.510 1.00 0.00 C ATOM 2155 O ASP B 152 -2.573 -0.898 9.313 1.00 0.00 O ATOM 2156 CB ASP B 152 -0.584 -1.222 6.618 1.00 0.00 C ATOM 2157 CG ASP B 152 0.202 -2.515 6.704 1.00 0.00 C ATOM 2158 OD1 ASP B 152 -0.390 -3.587 6.453 1.00 0.00 O ATOM 2159 OD2 ASP B 152 1.408 -2.457 7.022 1.00 0.00 O ATOM 0 H ASP B 152 -2.270 0.681 6.824 1.00 0.00 H new ATOM 0 HA ASP B 152 -2.479 -2.217 6.453 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -0.537 -0.840 5.598 1.00 0.00 H new ATOM 0 HB3 ASP B 152 -0.118 -0.475 7.260 1.00 0.00 H new ATOM 2164 N GLU B 153 -1.741 -2.938 8.871 1.00 0.00 N ATOM 2165 CA GLU B 153 -1.782 -3.371 10.263 1.00 0.00 C ATOM 2166 C GLU B 153 -0.896 -2.487 11.140 1.00 0.00 C ATOM 2167 O GLU B 153 -1.057 -2.449 12.360 1.00 0.00 O ATOM 2168 CB GLU B 153 -1.336 -4.829 10.378 1.00 0.00 C ATOM 2169 CG GLU B 153 -0.084 -5.145 9.579 1.00 0.00 C ATOM 2170 CD GLU B 153 0.893 -6.017 10.344 1.00 0.00 C ATOM 2171 OE1 GLU B 153 0.789 -7.258 10.239 1.00 0.00 O ATOM 2172 OE2 GLU B 153 1.762 -5.460 11.046 1.00 0.00 O ATOM 0 H GLU B 153 -1.383 -3.638 8.221 1.00 0.00 H new ATOM 0 HA GLU B 153 -2.811 -3.282 10.612 1.00 0.00 H new ATOM 0 HB2 GLU B 153 -1.157 -5.064 11.427 1.00 0.00 H new ATOM 0 HB3 GLU B 153 -2.146 -5.476 10.040 1.00 0.00 H new ATOM 0 HG2 GLU B 153 -0.366 -5.647 8.654 1.00 0.00 H new ATOM 0 HG3 GLU B 153 0.408 -4.214 9.299 1.00 0.00 H new ATOM 2179 N ASP B 154 0.039 -1.782 10.512 1.00 0.00 N ATOM 2180 CA ASP B 154 0.951 -0.904 11.238 1.00 0.00 C ATOM 2181 C ASP B 154 0.217 0.303 11.817 1.00 0.00 C ATOM 2182 O ASP B 154 0.671 0.902 12.792 1.00 0.00 O ATOM 2183 CB ASP B 154 2.082 -0.441 10.319 1.00 0.00 C ATOM 2184 CG ASP B 154 3.184 -1.474 10.200 1.00 0.00 C ATOM 2185 OD1 ASP B 154 4.028 -1.551 11.118 1.00 0.00 O ATOM 2186 OD2 ASP B 154 3.204 -2.208 9.190 1.00 0.00 O ATOM 0 H ASP B 154 0.186 -1.801 9.503 1.00 0.00 H new ATOM 0 HA ASP B 154 1.373 -1.471 12.068 1.00 0.00 H new ATOM 0 HB2 ASP B 154 1.679 -0.227 9.329 1.00 0.00 H new ATOM 0 HB3 ASP B 154 2.500 0.491 10.701 1.00 0.00 H new ATOM 2191 N GLY B 155 -0.921 0.652 11.225 1.00 0.00 N ATOM 2192 CA GLY B 155 -1.691 1.780 11.713 1.00 0.00 C ATOM 2193 C GLY B 155 -1.544 3.022 10.854 1.00 0.00 C ATOM 2194 O GLY B 155 -1.892 4.121 11.284 1.00 0.00 O ATOM 0 H GLY B 155 -1.322 0.175 10.418 1.00 0.00 H new ATOM 0 HA2 GLY B 155 -2.744 1.500 11.759 1.00 0.00 H new ATOM 0 HA3 GLY B 155 -1.378 2.012 12.731 1.00 0.00 H new ATOM 2198 N ASP B 156 -1.035 2.854 9.637 1.00 0.00 N ATOM 2199 CA ASP B 156 -0.859 3.976 8.726 1.00 0.00 C ATOM 2200 C ASP B 156 -1.641 3.740 7.441 1.00 0.00 C ATOM 2201 O ASP B 156 -2.206 2.666 7.239 1.00 0.00 O ATOM 2202 CB ASP B 156 0.626 4.178 8.413 1.00 0.00 C ATOM 2203 CG ASP B 156 1.201 5.398 9.107 1.00 0.00 C ATOM 2204 OD1 ASP B 156 1.666 5.262 10.258 1.00 0.00 O ATOM 2205 OD2 ASP B 156 1.188 6.489 8.498 1.00 0.00 O ATOM 0 H ASP B 156 -0.738 1.953 9.261 1.00 0.00 H new ATOM 0 HA ASP B 156 -1.240 4.877 9.206 1.00 0.00 H new ATOM 0 HB2 ASP B 156 1.183 3.293 8.719 1.00 0.00 H new ATOM 0 HB3 ASP B 156 0.757 4.280 7.336 1.00 0.00 H new ATOM 2210 N PHE B 157 -1.670 4.742 6.572 1.00 0.00 N ATOM 2211 CA PHE B 157 -2.383 4.623 5.310 1.00 0.00 C ATOM 2212 C PHE B 157 -1.411 4.435 4.161 1.00 0.00 C ATOM 2213 O PHE B 157 -0.467 5.204 3.997 1.00 0.00 O ATOM 2214 CB PHE B 157 -3.268 5.843 5.076 1.00 0.00 C ATOM 2215 CG PHE B 157 -4.518 5.801 5.898 1.00 0.00 C ATOM 2216 CD1 PHE B 157 -5.566 4.966 5.544 1.00 0.00 C ATOM 2217 CD2 PHE B 157 -4.637 6.578 7.034 1.00 0.00 C ATOM 2218 CE1 PHE B 157 -6.712 4.911 6.310 1.00 0.00 C ATOM 2219 CE2 PHE B 157 -5.778 6.528 7.805 1.00 0.00 C ATOM 2220 CZ PHE B 157 -6.820 5.693 7.444 1.00 0.00 C ATOM 0 H PHE B 157 -1.210 5.641 6.718 1.00 0.00 H new ATOM 0 HA PHE B 157 -3.023 3.742 5.360 1.00 0.00 H new ATOM 0 HB2 PHE B 157 -2.708 6.747 5.315 1.00 0.00 H new ATOM 0 HB3 PHE B 157 -3.531 5.901 4.020 1.00 0.00 H new ATOM 0 HD1 PHE B 157 -5.485 4.352 4.659 1.00 0.00 H new ATOM 0 HD2 PHE B 157 -3.827 7.232 7.321 1.00 0.00 H new ATOM 0 HE1 PHE B 157 -7.523 4.258 6.024 1.00 0.00 H new ATOM 0 HE2 PHE B 157 -5.859 7.141 8.691 1.00 0.00 H new ATOM 0 HZ PHE B 157 -7.715 5.652 8.047 1.00 0.00 H new ATOM 2230 N VAL B 158 -1.653 3.393 3.381 1.00 0.00 N ATOM 2231 CA VAL B 158 -0.823 3.051 2.248 1.00 0.00 C ATOM 2232 C VAL B 158 -1.575 3.237 0.938 1.00 0.00 C ATOM 2233 O VAL B 158 -2.792 3.346 0.931 1.00 0.00 O ATOM 2234 CB VAL B 158 -0.393 1.584 2.367 1.00 0.00 C ATOM 2235 CG1 VAL B 158 0.478 1.175 1.198 1.00 0.00 C ATOM 2236 CG2 VAL B 158 0.303 1.350 3.696 1.00 0.00 C ATOM 0 H VAL B 158 -2.439 2.759 3.522 1.00 0.00 H new ATOM 0 HA VAL B 158 0.045 3.710 2.247 1.00 0.00 H new ATOM 0 HB VAL B 158 -1.283 0.955 2.337 1.00 0.00 H new ATOM 0 HG11 VAL B 158 0.768 0.130 1.309 1.00 0.00 H new ATOM 0 HG12 VAL B 158 -0.078 1.301 0.269 1.00 0.00 H new ATOM 0 HG13 VAL B 158 1.371 1.799 1.174 1.00 0.00 H new ATOM 0 HG21 VAL B 158 0.604 0.305 3.770 1.00 0.00 H new ATOM 0 HG22 VAL B 158 1.185 1.987 3.762 1.00 0.00 H new ATOM 0 HG23 VAL B 158 -0.380 1.589 4.511 1.00 0.00 H new ATOM 2246 N VAL B 159 -0.847 3.261 -0.169 1.00 0.00 N ATOM 2247 CA VAL B 159 -1.469 3.415 -1.476 1.00 0.00 C ATOM 2248 C VAL B 159 -1.634 2.052 -2.141 1.00 0.00 C ATOM 2249 O VAL B 159 -1.012 1.072 -1.732 1.00 0.00 O ATOM 2250 CB VAL B 159 -0.665 4.365 -2.407 1.00 0.00 C ATOM 2251 CG1 VAL B 159 0.356 5.174 -1.620 1.00 0.00 C ATOM 2252 CG2 VAL B 159 0.017 3.596 -3.533 1.00 0.00 C ATOM 0 H VAL B 159 0.169 3.176 -0.189 1.00 0.00 H new ATOM 0 HA VAL B 159 -2.447 3.869 -1.316 1.00 0.00 H new ATOM 0 HB VAL B 159 -1.378 5.058 -2.855 1.00 0.00 H new ATOM 0 HG11 VAL B 159 0.902 5.829 -2.299 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -0.157 5.776 -0.870 1.00 0.00 H new ATOM 0 HG13 VAL B 159 1.055 4.498 -1.127 1.00 0.00 H new ATOM 0 HG21 VAL B 159 0.570 4.291 -4.165 1.00 0.00 H new ATOM 0 HG22 VAL B 159 0.705 2.864 -3.109 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -0.736 3.082 -4.131 1.00 0.00 H new ATOM 2262 N LEU B 160 -2.462 1.995 -3.175 1.00 0.00 N ATOM 2263 CA LEU B 160 -2.689 0.752 -3.896 1.00 0.00 C ATOM 2264 C LEU B 160 -3.358 1.015 -5.242 1.00 0.00 C ATOM 2265 O LEU B 160 -4.443 1.589 -5.307 1.00 0.00 O ATOM 2266 CB LEU B 160 -3.539 -0.205 -3.054 1.00 0.00 C ATOM 2267 CG LEU B 160 -3.910 -1.536 -3.725 1.00 0.00 C ATOM 2268 CD1 LEU B 160 -5.203 -1.396 -4.506 1.00 0.00 C ATOM 2269 CD2 LEU B 160 -2.792 -2.027 -4.635 1.00 0.00 C ATOM 0 H LEU B 160 -2.986 2.794 -3.532 1.00 0.00 H new ATOM 0 HA LEU B 160 -1.721 0.287 -4.085 1.00 0.00 H new ATOM 0 HB2 LEU B 160 -3.001 -0.423 -2.131 1.00 0.00 H new ATOM 0 HB3 LEU B 160 -4.459 0.308 -2.773 1.00 0.00 H new ATOM 0 HG LEU B 160 -4.054 -2.277 -2.939 1.00 0.00 H new ATOM 0 HD11 LEU B 160 -5.450 -2.349 -4.974 1.00 0.00 H new ATOM 0 HD12 LEU B 160 -6.007 -1.105 -3.830 1.00 0.00 H new ATOM 0 HD13 LEU B 160 -5.082 -0.634 -5.276 1.00 0.00 H new ATOM 0 HD21 LEU B 160 -3.085 -2.971 -5.095 1.00 0.00 H new ATOM 0 HD22 LEU B 160 -2.605 -1.287 -5.413 1.00 0.00 H new ATOM 0 HD23 LEU B 160 -1.885 -2.175 -4.049 1.00 0.00 H new ATOM 2281 N GLY B 161 -2.697 0.594 -6.313 1.00 0.00 N ATOM 2282 CA GLY B 161 -3.243 0.796 -7.642 1.00 0.00 C ATOM 2283 C GLY B 161 -2.498 0.014 -8.705 1.00 0.00 C ATOM 2284 O GLY B 161 -2.448 0.426 -9.865 1.00 0.00 O ATOM 0 H GLY B 161 -1.795 0.118 -6.286 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -4.292 0.501 -7.648 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -3.209 1.858 -7.887 1.00 0.00 H new ATOM 2288 N SER B 162 -1.919 -1.118 -8.318 1.00 0.00 N ATOM 2289 CA SER B 162 -1.177 -1.951 -9.256 1.00 0.00 C ATOM 2290 C SER B 162 -1.300 -3.425 -8.889 1.00 0.00 C ATOM 2291 O SER B 162 -1.806 -3.772 -7.823 1.00 0.00 O ATOM 2292 CB SER B 162 0.296 -1.538 -9.286 1.00 0.00 C ATOM 2293 OG SER B 162 0.758 -1.396 -10.618 1.00 0.00 O ATOM 0 H SER B 162 -1.949 -1.478 -7.364 1.00 0.00 H new ATOM 0 HA SER B 162 -1.605 -1.807 -10.248 1.00 0.00 H new ATOM 0 HB2 SER B 162 0.424 -0.597 -8.751 1.00 0.00 H new ATOM 0 HB3 SER B 162 0.897 -2.284 -8.767 1.00 0.00 H new ATOM 0 HG SER B 162 1.701 -1.130 -10.610 1.00 0.00 H new ATOM 2299 N ASP B 163 -0.829 -4.288 -9.783 1.00 0.00 N ATOM 2300 CA ASP B 163 -0.881 -5.727 -9.560 1.00 0.00 C ATOM 2301 C ASP B 163 0.069 -6.140 -8.444 1.00 0.00 C ATOM 2302 O ASP B 163 -0.241 -7.024 -7.645 1.00 0.00 O ATOM 2303 CB ASP B 163 -0.520 -6.470 -10.843 1.00 0.00 C ATOM 2304 CG ASP B 163 -1.363 -7.712 -11.053 1.00 0.00 C ATOM 2305 OD1 ASP B 163 -2.603 -7.580 -11.136 1.00 0.00 O ATOM 2306 OD2 ASP B 163 -0.785 -8.816 -11.135 1.00 0.00 O ATOM 0 H ASP B 163 -0.406 -4.015 -10.670 1.00 0.00 H new ATOM 0 HA ASP B 163 -1.897 -5.987 -9.264 1.00 0.00 H new ATOM 0 HB2 ASP B 163 -0.647 -5.801 -11.694 1.00 0.00 H new ATOM 0 HB3 ASP B 163 0.533 -6.751 -10.812 1.00 0.00 H new ATOM 2311 N GLU B 164 1.230 -5.497 -8.398 1.00 0.00 N ATOM 2312 CA GLU B 164 2.231 -5.798 -7.383 1.00 0.00 C ATOM 2313 C GLU B 164 1.650 -5.646 -5.984 1.00 0.00 C ATOM 2314 O GLU B 164 1.677 -6.583 -5.186 1.00 0.00 O ATOM 2315 CB GLU B 164 3.445 -4.880 -7.546 1.00 0.00 C ATOM 2316 CG GLU B 164 4.153 -5.040 -8.881 1.00 0.00 C ATOM 2317 CD GLU B 164 5.660 -4.921 -8.759 1.00 0.00 C ATOM 2318 OE1 GLU B 164 6.302 -5.910 -8.349 1.00 0.00 O ATOM 2319 OE2 GLU B 164 6.197 -3.838 -9.074 1.00 0.00 O ATOM 0 H GLU B 164 1.501 -4.763 -9.053 1.00 0.00 H new ATOM 0 HA GLU B 164 2.546 -6.833 -7.515 1.00 0.00 H new ATOM 0 HB2 GLU B 164 3.124 -3.844 -7.436 1.00 0.00 H new ATOM 0 HB3 GLU B 164 4.153 -5.081 -6.742 1.00 0.00 H new ATOM 0 HG2 GLU B 164 3.902 -6.011 -9.307 1.00 0.00 H new ATOM 0 HG3 GLU B 164 3.787 -4.283 -9.575 1.00 0.00 H new ATOM 2326 N ASP B 165 1.108 -4.466 -5.700 1.00 0.00 N ATOM 2327 CA ASP B 165 0.508 -4.194 -4.401 1.00 0.00 C ATOM 2328 C ASP B 165 -0.782 -4.983 -4.254 1.00 0.00 C ATOM 2329 O ASP B 165 -1.049 -5.574 -3.208 1.00 0.00 O ATOM 2330 CB ASP B 165 0.235 -2.699 -4.247 1.00 0.00 C ATOM 2331 CG ASP B 165 1.494 -1.910 -3.943 1.00 0.00 C ATOM 2332 OD1 ASP B 165 2.554 -2.242 -4.512 1.00 0.00 O ATOM 2333 OD2 ASP B 165 1.418 -0.960 -3.136 1.00 0.00 O ATOM 0 H ASP B 165 1.073 -3.683 -6.353 1.00 0.00 H new ATOM 0 HA ASP B 165 1.202 -4.501 -3.619 1.00 0.00 H new ATOM 0 HB2 ASP B 165 -0.217 -2.319 -5.163 1.00 0.00 H new ATOM 0 HB3 ASP B 165 -0.489 -2.545 -3.447 1.00 0.00 H new ATOM 2338 N TRP B 166 -1.573 -5.000 -5.321 1.00 0.00 N ATOM 2339 CA TRP B 166 -2.832 -5.728 -5.329 1.00 0.00 C ATOM 2340 C TRP B 166 -2.631 -7.149 -4.807 1.00 0.00 C ATOM 2341 O TRP B 166 -3.443 -7.660 -4.037 1.00 0.00 O ATOM 2342 CB TRP B 166 -3.409 -5.760 -6.745 1.00 0.00 C ATOM 2343 CG TRP B 166 -4.595 -6.657 -6.888 1.00 0.00 C ATOM 2344 CD1 TRP B 166 -5.839 -6.446 -6.378 1.00 0.00 C ATOM 2345 CD2 TRP B 166 -4.648 -7.907 -7.583 1.00 0.00 C ATOM 2346 NE1 TRP B 166 -6.669 -7.484 -6.722 1.00 0.00 N ATOM 2347 CE2 TRP B 166 -5.960 -8.396 -7.459 1.00 0.00 C ATOM 2348 CE3 TRP B 166 -3.713 -8.660 -8.301 1.00 0.00 C ATOM 2349 CZ2 TRP B 166 -6.363 -9.602 -8.025 1.00 0.00 C ATOM 2350 CZ3 TRP B 166 -4.114 -9.858 -8.863 1.00 0.00 C ATOM 2351 CH2 TRP B 166 -5.428 -10.319 -8.723 1.00 0.00 C ATOM 0 H TRP B 166 -1.362 -4.516 -6.193 1.00 0.00 H new ATOM 0 HA TRP B 166 -3.536 -5.216 -4.672 1.00 0.00 H new ATOM 0 HB2 TRP B 166 -3.692 -4.748 -7.036 1.00 0.00 H new ATOM 0 HB3 TRP B 166 -2.633 -6.085 -7.437 1.00 0.00 H new ATOM 0 HD1 TRP B 166 -6.130 -5.589 -5.790 1.00 0.00 H new ATOM 0 HE1 TRP B 166 -7.654 -7.563 -6.470 1.00 0.00 H new ATOM 0 HE3 TRP B 166 -2.697 -8.312 -8.414 1.00 0.00 H new ATOM 0 HZ2 TRP B 166 -7.376 -9.959 -7.918 1.00 0.00 H new ATOM 0 HZ3 TRP B 166 -3.401 -10.448 -9.420 1.00 0.00 H new ATOM 0 HH2 TRP B 166 -5.710 -11.259 -9.174 1.00 0.00 H new ATOM 2362 N ASN B 167 -1.531 -7.772 -5.221 1.00 0.00 N ATOM 2363 CA ASN B 167 -1.210 -9.124 -4.785 1.00 0.00 C ATOM 2364 C ASN B 167 -0.862 -9.115 -3.303 1.00 0.00 C ATOM 2365 O ASN B 167 -1.142 -10.069 -2.577 1.00 0.00 O ATOM 2366 CB ASN B 167 -0.041 -9.685 -5.596 1.00 0.00 C ATOM 2367 CG ASN B 167 -0.425 -9.984 -7.032 1.00 0.00 C ATOM 2368 OD1 ASN B 167 -1.456 -10.603 -7.295 1.00 0.00 O ATOM 2369 ND2 ASN B 167 0.405 -9.545 -7.971 1.00 0.00 N ATOM 0 H ASN B 167 -0.848 -7.361 -5.858 1.00 0.00 H new ATOM 0 HA ASN B 167 -2.079 -9.762 -4.947 1.00 0.00 H new ATOM 0 HB2 ASN B 167 0.782 -8.970 -5.584 1.00 0.00 H new ATOM 0 HB3 ASN B 167 0.322 -10.597 -5.122 1.00 0.00 H new ATOM 0 HD21 ASN B 167 0.199 -9.717 -8.955 1.00 0.00 H new ATOM 0 HD22 ASN B 167 1.249 -9.036 -7.708 1.00 0.00 H new ATOM 2376 N VAL B 168 -0.261 -8.015 -2.864 1.00 0.00 N ATOM 2377 CA VAL B 168 0.120 -7.845 -1.475 1.00 0.00 C ATOM 2378 C VAL B 168 -1.113 -7.674 -0.604 1.00 0.00 C ATOM 2379 O VAL B 168 -1.168 -8.150 0.528 1.00 0.00 O ATOM 2380 CB VAL B 168 1.013 -6.610 -1.312 1.00 0.00 C ATOM 2381 CG1 VAL B 168 1.523 -6.505 0.109 1.00 0.00 C ATOM 2382 CG2 VAL B 168 2.163 -6.659 -2.300 1.00 0.00 C ATOM 0 H VAL B 168 -0.027 -7.222 -3.461 1.00 0.00 H new ATOM 0 HA VAL B 168 0.667 -8.736 -1.166 1.00 0.00 H new ATOM 0 HB VAL B 168 0.420 -5.720 -1.522 1.00 0.00 H new ATOM 0 HG11 VAL B 168 2.155 -5.622 0.204 1.00 0.00 H new ATOM 0 HG12 VAL B 168 0.679 -6.423 0.793 1.00 0.00 H new ATOM 0 HG13 VAL B 168 2.103 -7.395 0.354 1.00 0.00 H new ATOM 0 HG21 VAL B 168 2.789 -5.776 -2.173 1.00 0.00 H new ATOM 0 HG22 VAL B 168 2.758 -7.555 -2.122 1.00 0.00 H new ATOM 0 HG23 VAL B 168 1.769 -6.682 -3.316 1.00 0.00 H new ATOM 2392 N ALA B 169 -2.097 -6.984 -1.155 1.00 0.00 N ATOM 2393 CA ALA B 169 -3.347 -6.727 -0.461 1.00 0.00 C ATOM 2394 C ALA B 169 -4.083 -8.023 -0.163 1.00 0.00 C ATOM 2395 O ALA B 169 -4.492 -8.274 0.970 1.00 0.00 O ATOM 2396 CB ALA B 169 -4.217 -5.820 -1.309 1.00 0.00 C ATOM 0 H ALA B 169 -2.052 -6.587 -2.094 1.00 0.00 H new ATOM 0 HA ALA B 169 -3.124 -6.240 0.488 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -5.155 -5.626 -0.789 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -3.698 -4.878 -1.484 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -4.424 -6.303 -2.264 1.00 0.00 H new ATOM 2402 N LYS B 170 -4.252 -8.840 -1.195 1.00 0.00 N ATOM 2403 CA LYS B 170 -4.945 -10.109 -1.052 1.00 0.00 C ATOM 2404 C LYS B 170 -4.191 -11.025 -0.099 1.00 0.00 C ATOM 2405 O LYS B 170 -4.796 -11.722 0.714 1.00 0.00 O ATOM 2406 CB LYS B 170 -5.107 -10.783 -2.414 1.00 0.00 C ATOM 2407 CG LYS B 170 -6.033 -10.033 -3.358 1.00 0.00 C ATOM 2408 CD LYS B 170 -5.951 -10.583 -4.772 1.00 0.00 C ATOM 2409 CE LYS B 170 -4.543 -10.464 -5.334 1.00 0.00 C ATOM 2410 NZ LYS B 170 -3.783 -11.738 -5.206 1.00 0.00 N ATOM 0 H LYS B 170 -3.918 -8.645 -2.139 1.00 0.00 H new ATOM 0 HA LYS B 170 -5.934 -9.915 -0.637 1.00 0.00 H new ATOM 0 HB2 LYS B 170 -4.127 -10.880 -2.881 1.00 0.00 H new ATOM 0 HB3 LYS B 170 -5.491 -11.792 -2.267 1.00 0.00 H new ATOM 0 HG2 LYS B 170 -7.059 -10.106 -2.997 1.00 0.00 H new ATOM 0 HG3 LYS B 170 -5.771 -8.975 -3.362 1.00 0.00 H new ATOM 0 HD2 LYS B 170 -6.258 -11.629 -4.775 1.00 0.00 H new ATOM 0 HD3 LYS B 170 -6.647 -10.044 -5.414 1.00 0.00 H new ATOM 0 HE2 LYS B 170 -4.595 -10.176 -6.384 1.00 0.00 H new ATOM 0 HE3 LYS B 170 -4.010 -9.670 -4.812 1.00 0.00 H new ATOM 0 HZ1 LYS B 170 -3.011 -11.615 -4.520 1.00 0.00 H new ATOM 0 HZ2 LYS B 170 -4.421 -12.491 -4.878 1.00 0.00 H new ATOM 0 HZ3 LYS B 170 -3.385 -11.999 -6.131 1.00 0.00 H new ATOM 2424 N GLU B 171 -2.865 -11.010 -0.197 1.00 0.00 N ATOM 2425 CA GLU B 171 -2.027 -11.832 0.664 1.00 0.00 C ATOM 2426 C GLU B 171 -2.035 -11.275 2.084 1.00 0.00 C ATOM 2427 O GLU B 171 -2.353 -11.987 3.037 1.00 0.00 O ATOM 2428 CB GLU B 171 -0.602 -11.901 0.105 1.00 0.00 C ATOM 2429 CG GLU B 171 0.487 -11.966 1.166 1.00 0.00 C ATOM 2430 CD GLU B 171 1.861 -12.213 0.577 1.00 0.00 C ATOM 2431 OE1 GLU B 171 2.136 -13.365 0.178 1.00 0.00 O ATOM 2432 OE2 GLU B 171 2.661 -11.257 0.514 1.00 0.00 O ATOM 0 H GLU B 171 -2.349 -10.437 -0.865 1.00 0.00 H new ATOM 0 HA GLU B 171 -2.427 -12.846 0.693 1.00 0.00 H new ATOM 0 HB2 GLU B 171 -0.519 -12.777 -0.538 1.00 0.00 H new ATOM 0 HB3 GLU B 171 -0.429 -11.027 -0.523 1.00 0.00 H new ATOM 0 HG2 GLU B 171 0.499 -11.031 1.727 1.00 0.00 H new ATOM 0 HG3 GLU B 171 0.252 -12.760 1.875 1.00 0.00 H new ATOM 2439 N MET B 172 -1.707 -9.990 2.216 1.00 0.00 N ATOM 2440 CA MET B 172 -1.705 -9.335 3.515 1.00 0.00 C ATOM 2441 C MET B 172 -3.015 -9.631 4.233 1.00 0.00 C ATOM 2442 O MET B 172 -3.057 -9.778 5.455 1.00 0.00 O ATOM 2443 CB MET B 172 -1.526 -7.827 3.338 1.00 0.00 C ATOM 2444 CG MET B 172 -1.655 -7.041 4.629 1.00 0.00 C ATOM 2445 SD MET B 172 -0.527 -7.617 5.912 1.00 0.00 S ATOM 2446 CE MET B 172 -1.686 -8.134 7.175 1.00 0.00 C ATOM 0 H MET B 172 -1.440 -9.386 1.438 1.00 0.00 H new ATOM 0 HA MET B 172 -0.877 -9.715 4.113 1.00 0.00 H new ATOM 0 HB2 MET B 172 -0.545 -7.635 2.903 1.00 0.00 H new ATOM 0 HB3 MET B 172 -2.267 -7.463 2.626 1.00 0.00 H new ATOM 0 HG2 MET B 172 -1.462 -5.987 4.428 1.00 0.00 H new ATOM 0 HG3 MET B 172 -2.680 -7.114 4.993 1.00 0.00 H new ATOM 0 HE1 MET B 172 -1.413 -7.680 8.127 1.00 0.00 H new ATOM 0 HE2 MET B 172 -2.692 -7.818 6.897 1.00 0.00 H new ATOM 0 HE3 MET B 172 -1.660 -9.220 7.270 1.00 0.00 H new ATOM 2456 N LEU B 173 -4.077 -9.744 3.443 1.00 0.00 N ATOM 2457 CA LEU B 173 -5.395 -10.053 3.954 1.00 0.00 C ATOM 2458 C LEU B 173 -5.506 -11.554 4.185 1.00 0.00 C ATOM 2459 O LEU B 173 -5.944 -11.996 5.241 1.00 0.00 O ATOM 2460 CB LEU B 173 -6.455 -9.577 2.953 1.00 0.00 C ATOM 2461 CG LEU B 173 -7.882 -10.097 3.166 1.00 0.00 C ATOM 2462 CD1 LEU B 173 -8.161 -11.264 2.234 1.00 0.00 C ATOM 2463 CD2 LEU B 173 -8.116 -10.500 4.616 1.00 0.00 C ATOM 0 H LEU B 173 -4.042 -9.623 2.431 1.00 0.00 H new ATOM 0 HA LEU B 173 -5.558 -9.540 4.902 1.00 0.00 H new ATOM 0 HB2 LEU B 173 -6.482 -8.488 2.977 1.00 0.00 H new ATOM 0 HB3 LEU B 173 -6.133 -9.866 1.952 1.00 0.00 H new ATOM 0 HG LEU B 173 -8.574 -9.288 2.933 1.00 0.00 H new ATOM 0 HD11 LEU B 173 -9.177 -11.624 2.395 1.00 0.00 H new ATOM 0 HD12 LEU B 173 -8.052 -10.938 1.200 1.00 0.00 H new ATOM 0 HD13 LEU B 173 -7.455 -12.069 2.437 1.00 0.00 H new ATOM 0 HD21 LEU B 173 -9.137 -10.864 4.732 1.00 0.00 H new ATOM 0 HD22 LEU B 173 -7.416 -11.289 4.892 1.00 0.00 H new ATOM 0 HD23 LEU B 173 -7.963 -9.636 5.263 1.00 0.00 H new ATOM 2475 N ALA B 174 -5.083 -12.324 3.187 1.00 0.00 N ATOM 2476 CA ALA B 174 -5.103 -13.787 3.253 1.00 0.00 C ATOM 2477 C ALA B 174 -4.720 -14.293 4.633 1.00 0.00 C ATOM 2478 O ALA B 174 -5.348 -15.194 5.188 1.00 0.00 O ATOM 2479 CB ALA B 174 -4.118 -14.350 2.249 1.00 0.00 C ATOM 0 H ALA B 174 -4.717 -11.955 2.310 1.00 0.00 H new ATOM 0 HA ALA B 174 -6.119 -14.113 3.030 1.00 0.00 H new ATOM 0 HB1 ALA B 174 -4.132 -15.439 2.297 1.00 0.00 H new ATOM 0 HB2 ALA B 174 -4.397 -14.027 1.246 1.00 0.00 H new ATOM 0 HB3 ALA B 174 -3.116 -13.989 2.481 1.00 0.00 H new ATOM 2485 N GLU B 175 -3.661 -13.706 5.155 1.00 0.00 N ATOM 2486 CA GLU B 175 -3.125 -14.070 6.454 1.00 0.00 C ATOM 2487 C GLU B 175 -4.190 -14.005 7.539 1.00 0.00 C ATOM 2488 O GLU B 175 -4.164 -14.770 8.503 1.00 0.00 O ATOM 2489 CB GLU B 175 -1.984 -13.128 6.796 1.00 0.00 C ATOM 2490 CG GLU B 175 -0.701 -13.432 6.042 1.00 0.00 C ATOM 2491 CD GLU B 175 0.146 -14.483 6.733 1.00 0.00 C ATOM 2492 OE1 GLU B 175 -0.105 -15.688 6.512 1.00 0.00 O ATOM 2493 OE2 GLU B 175 1.061 -14.104 7.493 1.00 0.00 O ATOM 0 H GLU B 175 -3.145 -12.960 4.689 1.00 0.00 H new ATOM 0 HA GLU B 175 -2.767 -15.098 6.405 1.00 0.00 H new ATOM 0 HB2 GLU B 175 -2.290 -12.105 6.578 1.00 0.00 H new ATOM 0 HB3 GLU B 175 -1.788 -13.181 7.867 1.00 0.00 H new ATOM 0 HG2 GLU B 175 -0.947 -13.773 5.036 1.00 0.00 H new ATOM 0 HG3 GLU B 175 -0.121 -12.516 5.935 1.00 0.00 H new ATOM 2500 N ASN B 176 -5.128 -13.089 7.366 1.00 0.00 N ATOM 2501 CA ASN B 176 -6.215 -12.914 8.316 1.00 0.00 C ATOM 2502 C ASN B 176 -7.546 -13.292 7.678 1.00 0.00 C ATOM 2503 O ASN B 176 -8.557 -13.450 8.361 1.00 0.00 O ATOM 2504 CB ASN B 176 -6.264 -11.474 8.857 1.00 0.00 C ATOM 2505 CG ASN B 176 -5.983 -10.382 7.832 1.00 0.00 C ATOM 2506 OD1 ASN B 176 -6.764 -9.449 7.687 1.00 0.00 O ATOM 2507 ND2 ASN B 176 -4.857 -10.462 7.144 1.00 0.00 N ATOM 0 H ASN B 176 -5.159 -12.451 6.571 1.00 0.00 H new ATOM 0 HA ASN B 176 -6.030 -13.578 9.160 1.00 0.00 H new ATOM 0 HB2 ASN B 176 -7.250 -11.299 9.288 1.00 0.00 H new ATOM 0 HB3 ASN B 176 -5.541 -11.383 9.667 1.00 0.00 H new ATOM 0 HD21 ASN B 176 -4.618 -9.734 6.470 1.00 0.00 H new ATOM 0 HD22 ASN B 176 -4.227 -11.251 7.287 1.00 0.00 H new ATOM 2514 N ASN B 177 -7.521 -13.445 6.360 1.00 0.00 N ATOM 2515 CA ASN B 177 -8.696 -13.817 5.587 1.00 0.00 C ATOM 2516 C ASN B 177 -9.946 -13.067 6.045 1.00 0.00 C ATOM 2517 O ASN B 177 -11.061 -13.574 5.922 1.00 0.00 O ATOM 2518 CB ASN B 177 -8.928 -15.326 5.675 1.00 0.00 C ATOM 2519 CG ASN B 177 -9.254 -15.773 7.081 1.00 0.00 C ATOM 2520 OD1 ASN B 177 -8.413 -16.339 7.778 1.00 0.00 O ATOM 2521 ND2 ASN B 177 -10.484 -15.521 7.505 1.00 0.00 N ATOM 0 H ASN B 177 -6.681 -13.314 5.796 1.00 0.00 H new ATOM 0 HA ASN B 177 -8.507 -13.537 4.551 1.00 0.00 H new ATOM 0 HB2 ASN B 177 -9.744 -15.606 5.008 1.00 0.00 H new ATOM 0 HB3 ASN B 177 -8.038 -15.850 5.326 1.00 0.00 H new ATOM 0 HD21 ASN B 177 -10.766 -15.799 8.445 1.00 0.00 H new ATOM 0 HD22 ASN B 177 -11.148 -15.049 6.892 1.00 0.00 H new ATOM 2528 N GLU B 178 -9.760 -11.858 6.567 1.00 0.00 N ATOM 2529 CA GLU B 178 -10.889 -11.056 7.031 1.00 0.00 C ATOM 2530 C GLU B 178 -11.845 -10.736 5.881 1.00 0.00 C ATOM 2531 O GLU B 178 -12.986 -10.334 6.108 1.00 0.00 O ATOM 2532 CB GLU B 178 -10.416 -9.759 7.696 1.00 0.00 C ATOM 2533 CG GLU B 178 -9.303 -9.040 6.956 1.00 0.00 C ATOM 2534 CD GLU B 178 -8.865 -7.770 7.662 1.00 0.00 C ATOM 2535 OE1 GLU B 178 -8.855 -7.758 8.910 1.00 0.00 O ATOM 2536 OE2 GLU B 178 -8.533 -6.789 6.964 1.00 0.00 O ATOM 0 H GLU B 178 -8.848 -11.415 6.679 1.00 0.00 H new ATOM 0 HA GLU B 178 -11.423 -11.648 7.774 1.00 0.00 H new ATOM 0 HB2 GLU B 178 -11.266 -9.084 7.792 1.00 0.00 H new ATOM 0 HB3 GLU B 178 -10.075 -9.987 8.706 1.00 0.00 H new ATOM 0 HG2 GLU B 178 -8.448 -9.708 6.853 1.00 0.00 H new ATOM 0 HG3 GLU B 178 -9.639 -8.795 5.949 1.00 0.00 H new ATOM 2543 N LYS B 179 -11.380 -10.930 4.649 1.00 0.00 N ATOM 2544 CA LYS B 179 -12.198 -10.676 3.470 1.00 0.00 C ATOM 2545 C LYS B 179 -12.737 -9.250 3.463 1.00 0.00 C ATOM 2546 O LYS B 179 -13.851 -8.997 3.007 1.00 0.00 O ATOM 2547 CB LYS B 179 -13.347 -11.679 3.410 1.00 0.00 C ATOM 2548 CG LYS B 179 -12.921 -13.089 3.786 1.00 0.00 C ATOM 2549 CD LYS B 179 -13.363 -14.105 2.743 1.00 0.00 C ATOM 2550 CE LYS B 179 -12.643 -15.431 2.919 1.00 0.00 C ATOM 2551 NZ LYS B 179 -13.176 -16.479 2.006 1.00 0.00 N ATOM 0 H LYS B 179 -10.438 -11.263 4.443 1.00 0.00 H new ATOM 0 HA LYS B 179 -11.569 -10.796 2.588 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -14.142 -11.354 4.081 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -13.764 -11.687 2.403 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -11.837 -13.126 3.894 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -13.347 -13.352 4.754 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -14.439 -14.261 2.818 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -13.167 -13.713 1.745 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -11.578 -15.293 2.731 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -12.744 -15.764 3.952 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -13.117 -17.407 2.471 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -14.169 -16.269 1.778 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -12.615 -16.494 1.130 1.00 0.00 H new ATOM 2565 N PHE B 180 -11.931 -8.323 3.964 1.00 0.00 N ATOM 2566 CA PHE B 180 -12.312 -6.919 4.009 1.00 0.00 C ATOM 2567 C PHE B 180 -11.086 -6.037 3.755 1.00 0.00 C ATOM 2568 O PHE B 180 -9.960 -6.533 3.720 1.00 0.00 O ATOM 2569 CB PHE B 180 -12.994 -6.608 5.349 1.00 0.00 C ATOM 2570 CG PHE B 180 -12.431 -5.432 6.085 1.00 0.00 C ATOM 2571 CD1 PHE B 180 -11.393 -5.595 6.983 1.00 0.00 C ATOM 2572 CD2 PHE B 180 -12.950 -4.167 5.884 1.00 0.00 C ATOM 2573 CE1 PHE B 180 -10.880 -4.513 7.671 1.00 0.00 C ATOM 2574 CE2 PHE B 180 -12.446 -3.083 6.567 1.00 0.00 C ATOM 2575 CZ PHE B 180 -11.410 -3.255 7.463 1.00 0.00 C ATOM 0 H PHE B 180 -11.006 -8.520 4.346 1.00 0.00 H new ATOM 0 HA PHE B 180 -13.033 -6.702 3.221 1.00 0.00 H new ATOM 0 HB2 PHE B 180 -14.054 -6.431 5.168 1.00 0.00 H new ATOM 0 HB3 PHE B 180 -12.922 -7.487 5.989 1.00 0.00 H new ATOM 0 HD1 PHE B 180 -10.979 -6.579 7.148 1.00 0.00 H new ATOM 0 HD2 PHE B 180 -13.760 -4.027 5.183 1.00 0.00 H new ATOM 0 HE1 PHE B 180 -10.067 -4.650 8.369 1.00 0.00 H new ATOM 0 HE2 PHE B 180 -12.861 -2.099 6.402 1.00 0.00 H new ATOM 0 HZ PHE B 180 -11.014 -2.406 8.001 1.00 0.00 H new ATOM 2585 N LEU B 181 -11.306 -4.743 3.534 1.00 0.00 N ATOM 2586 CA LEU B 181 -10.203 -3.830 3.235 1.00 0.00 C ATOM 2587 C LEU B 181 -10.431 -2.434 3.821 1.00 0.00 C ATOM 2588 O LEU B 181 -11.494 -1.842 3.640 1.00 0.00 O ATOM 2589 CB LEU B 181 -10.061 -3.727 1.709 1.00 0.00 C ATOM 2590 CG LEU B 181 -8.730 -3.186 1.165 1.00 0.00 C ATOM 2591 CD1 LEU B 181 -8.206 -2.023 1.990 1.00 0.00 C ATOM 2592 CD2 LEU B 181 -7.691 -4.287 1.088 1.00 0.00 C ATOM 0 H LEU B 181 -12.227 -4.306 3.556 1.00 0.00 H new ATOM 0 HA LEU B 181 -9.296 -4.227 3.690 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -10.221 -4.719 1.287 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -10.863 -3.089 1.337 1.00 0.00 H new ATOM 0 HG LEU B 181 -8.925 -2.814 0.159 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -7.264 -1.673 1.568 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -8.933 -1.211 1.977 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -8.045 -2.349 3.017 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -6.757 -3.880 0.700 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -7.522 -4.698 2.083 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -8.046 -5.076 0.425 1.00 0.00 H new ATOM 2604 N ASN B 182 -9.401 -1.893 4.476 1.00 0.00 N ATOM 2605 CA ASN B 182 -9.474 -0.544 5.029 1.00 0.00 C ATOM 2606 C ASN B 182 -9.004 0.454 3.981 1.00 0.00 C ATOM 2607 O ASN B 182 -7.822 0.791 3.925 1.00 0.00 O ATOM 2608 CB ASN B 182 -8.595 -0.387 6.273 1.00 0.00 C ATOM 2609 CG ASN B 182 -8.832 -1.452 7.323 1.00 0.00 C ATOM 2610 OD1 ASN B 182 -9.449 -1.190 8.356 1.00 0.00 O ATOM 2611 ND2 ASN B 182 -8.322 -2.653 7.079 1.00 0.00 N ATOM 0 H ASN B 182 -8.512 -2.368 4.634 1.00 0.00 H new ATOM 0 HA ASN B 182 -10.510 -0.360 5.312 1.00 0.00 H new ATOM 0 HB2 ASN B 182 -7.548 -0.412 5.973 1.00 0.00 H new ATOM 0 HB3 ASN B 182 -8.777 0.593 6.714 1.00 0.00 H new ATOM 0 HD21 ASN B 182 -8.434 -3.403 7.761 1.00 0.00 H new ATOM 0 HD22 ASN B 182 -7.818 -2.826 6.209 1.00 0.00 H new ATOM 2618 N ILE B 183 -9.924 0.919 3.153 1.00 0.00 N ATOM 2619 CA ILE B 183 -9.592 1.873 2.102 1.00 0.00 C ATOM 2620 C ILE B 183 -9.965 3.293 2.516 1.00 0.00 C ATOM 2621 O ILE B 183 -10.819 3.495 3.379 1.00 0.00 O ATOM 2622 CB ILE B 183 -10.316 1.529 0.782 1.00 0.00 C ATOM 2623 CG1 ILE B 183 -10.000 0.098 0.342 1.00 0.00 C ATOM 2624 CG2 ILE B 183 -9.936 2.511 -0.317 1.00 0.00 C ATOM 2625 CD1 ILE B 183 -8.605 -0.070 -0.228 1.00 0.00 C ATOM 0 H ILE B 183 -10.908 0.653 3.186 1.00 0.00 H new ATOM 0 HA ILE B 183 -8.515 1.812 1.945 1.00 0.00 H new ATOM 0 HB ILE B 183 -11.388 1.607 0.962 1.00 0.00 H new ATOM 0 HG12 ILE B 183 -10.117 -0.569 1.196 1.00 0.00 H new ATOM 0 HG13 ILE B 183 -10.729 -0.212 -0.407 1.00 0.00 H new ATOM 0 HG21 ILE B 183 -10.459 2.248 -1.237 1.00 0.00 H new ATOM 0 HG22 ILE B 183 -10.217 3.520 -0.016 1.00 0.00 H new ATOM 0 HG23 ILE B 183 -8.860 2.469 -0.486 1.00 0.00 H new ATOM 0 HD11 ILE B 183 -8.453 -1.110 -0.518 1.00 0.00 H new ATOM 0 HD12 ILE B 183 -8.489 0.571 -1.102 1.00 0.00 H new ATOM 0 HD13 ILE B 183 -7.868 0.208 0.526 1.00 0.00 H new ATOM 2637 N ARG B 184 -9.320 4.276 1.894 1.00 0.00 N ATOM 2638 CA ARG B 184 -9.591 5.675 2.200 1.00 0.00 C ATOM 2639 C ARG B 184 -9.258 6.571 1.010 1.00 0.00 C ATOM 2640 O ARG B 184 -8.211 6.419 0.380 1.00 0.00 O ATOM 2641 CB ARG B 184 -8.798 6.111 3.442 1.00 0.00 C ATOM 2642 CG ARG B 184 -7.440 6.738 3.139 1.00 0.00 C ATOM 2643 CD ARG B 184 -7.519 8.257 3.124 1.00 0.00 C ATOM 2644 NE ARG B 184 -6.697 8.860 4.172 1.00 0.00 N ATOM 2645 CZ ARG B 184 -5.389 9.077 4.056 1.00 0.00 C ATOM 2646 NH1 ARG B 184 -4.747 8.740 2.944 1.00 0.00 N ATOM 2647 NH2 ARG B 184 -4.719 9.635 5.056 1.00 0.00 N ATOM 0 H ARG B 184 -8.609 4.129 1.178 1.00 0.00 H new ATOM 0 HA ARG B 184 -10.656 5.778 2.410 1.00 0.00 H new ATOM 0 HB2 ARG B 184 -9.396 6.826 4.007 1.00 0.00 H new ATOM 0 HB3 ARG B 184 -8.648 5.243 4.085 1.00 0.00 H new ATOM 0 HG2 ARG B 184 -6.715 6.418 3.887 1.00 0.00 H new ATOM 0 HG3 ARG B 184 -7.081 6.382 2.174 1.00 0.00 H new ATOM 0 HD2 ARG B 184 -7.195 8.627 2.151 1.00 0.00 H new ATOM 0 HD3 ARG B 184 -8.556 8.567 3.253 1.00 0.00 H new ATOM 0 HE ARG B 184 -7.153 9.130 5.043 1.00 0.00 H new ATOM 0 HH11 ARG B 184 -5.256 8.312 2.171 1.00 0.00 H new ATOM 0 HH12 ARG B 184 -3.744 8.909 2.863 1.00 0.00 H new ATOM 0 HH21 ARG B 184 -5.206 9.897 5.913 1.00 0.00 H new ATOM 0 HH22 ARG B 184 -3.717 9.802 4.968 1.00 0.00 H new ATOM 2661 N LEU B 185 -10.146 7.512 0.711 1.00 0.00 N ATOM 2662 CA LEU B 185 -9.926 8.432 -0.392 1.00 0.00 C ATOM 2663 C LEU B 185 -9.727 9.851 0.135 1.00 0.00 C ATOM 2664 O LEU B 185 -10.646 10.456 0.698 1.00 0.00 O ATOM 2665 CB LEU B 185 -11.100 8.403 -1.372 1.00 0.00 C ATOM 2666 CG LEU B 185 -10.809 7.844 -2.775 1.00 0.00 C ATOM 2667 CD1 LEU B 185 -9.390 8.166 -3.224 1.00 0.00 C ATOM 2668 CD2 LEU B 185 -11.056 6.344 -2.822 1.00 0.00 C ATOM 0 H LEU B 185 -11.021 7.656 1.216 1.00 0.00 H new ATOM 0 HA LEU B 185 -9.027 8.116 -0.921 1.00 0.00 H new ATOM 0 HB2 LEU B 185 -11.900 7.811 -0.928 1.00 0.00 H new ATOM 0 HB3 LEU B 185 -11.478 9.419 -1.481 1.00 0.00 H new ATOM 0 HG LEU B 185 -11.495 8.330 -3.468 1.00 0.00 H new ATOM 0 HD11 LEU B 185 -9.221 7.755 -4.219 1.00 0.00 H new ATOM 0 HD12 LEU B 185 -9.253 9.247 -3.250 1.00 0.00 H new ATOM 0 HD13 LEU B 185 -8.679 7.727 -2.525 1.00 0.00 H new ATOM 0 HD21 LEU B 185 -10.844 5.971 -3.824 1.00 0.00 H new ATOM 0 HD22 LEU B 185 -10.405 5.845 -2.104 1.00 0.00 H new ATOM 0 HD23 LEU B 185 -12.097 6.139 -2.572 1.00 0.00 H new ATOM 2680 N TYR B 186 -8.523 10.372 -0.052 1.00 0.00 N ATOM 2681 CA TYR B 186 -8.190 11.718 0.399 1.00 0.00 C ATOM 2682 C TYR B 186 -8.329 11.833 1.914 1.00 0.00 C ATOM 2683 O TYR B 186 -9.471 12.003 2.392 1.00 0.00 O ATOM 2684 CB TYR B 186 -9.090 12.747 -0.287 1.00 0.00 C ATOM 2685 CG TYR B 186 -8.606 13.158 -1.659 1.00 0.00 C ATOM 2686 CD1 TYR B 186 -8.606 12.255 -2.715 1.00 0.00 C ATOM 2687 CD2 TYR B 186 -8.148 14.448 -1.898 1.00 0.00 C ATOM 2688 CE1 TYR B 186 -8.164 12.627 -3.971 1.00 0.00 C ATOM 2689 CE2 TYR B 186 -7.704 14.827 -3.150 1.00 0.00 C ATOM 2690 CZ TYR B 186 -7.715 13.913 -4.184 1.00 0.00 C ATOM 2691 OH TYR B 186 -7.274 14.287 -5.432 1.00 0.00 O ATOM 2692 OXT TYR B 186 -7.295 11.752 2.609 1.00 0.00 O ATOM 0 H TYR B 186 -7.757 9.882 -0.514 1.00 0.00 H new ATOM 0 HA TYR B 186 -7.153 11.918 0.130 1.00 0.00 H new ATOM 0 HB2 TYR B 186 -10.096 12.336 -0.374 1.00 0.00 H new ATOM 0 HB3 TYR B 186 -9.161 13.633 0.344 1.00 0.00 H new ATOM 0 HD1 TYR B 186 -8.957 11.247 -2.552 1.00 0.00 H new ATOM 0 HD2 TYR B 186 -8.139 15.166 -1.091 1.00 0.00 H new ATOM 0 HE1 TYR B 186 -8.170 11.913 -4.782 1.00 0.00 H new ATOM 0 HE2 TYR B 186 -7.350 15.833 -3.319 1.00 0.00 H new ATOM 0 HH TYR B 186 -6.993 15.226 -5.412 1.00 0.00 H new TER 2702 TYR B 186