USER MOD reduce.3.24.130724 H: found=0, std=0, add=1269, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1269 hydrogens (22 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 NoAdj-H: B 190 OBF HNA : B 190 OBF N : B 189 LEU C :(H bumps) USER MOD NoAdj-H: B 190 OBF HN : B 190 OBF N : B 189 LEU C :(H bumps) USER MOD NoAdj-H: B 191 FE3HOF2 : B 191 FE3 OF2 : B 191 FE3 CF :(short bond) USER MOD NoAdj-H: B 191 FE3 HNA : B 191 FE3 N : B 190 OBF C :(H bumps) USER MOD NoAdj-H: B 191 FE3 HN : B 191 FE3 N : B 190 OBF C :(H bumps) USER MOD Set 1.1: A 95 THR OG1 : rot -119:sc= -0.677 USER MOD Set 1.2: A 149 HIS : no HD1:sc= -2.53 K(o=-3.2,f=1.3) USER MOD Set 2.1: A 57 HIS : no HE2:sc= -19! C(o=-20!,f=-22!) USER MOD Set 2.2: A 139 SER OG : rot -110:sc= -1.39 USER MOD Set 3.1: A 47 CYS SG : rot 180:sc= -0.0282 USER MOD Set 3.2: A 93 SER OG : rot 170:sc= 0.233 USER MOD Set 4.1: A 75 TYR OH : rot 64:sc= 0.03 USER MOD Set 4.2: A 179 MET CE :methyl -133:sc= 0 (180deg=-1.79!) USER MOD Set 5.1: A 61 SER OG : rot -61:sc= -0.185 USER MOD Set 5.2: A 73 GLN : amide:sc= -2.92 K(o=-3.1,f=-5.5!) USER MOD Set 5.3: A 76 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 37 SER OG : rot 180:sc= 0.548 USER MOD Set 6.2: A 42 SER OG : rot 73:sc= 1.03 USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 ASN : amide:sc= -0.118 X(o=-0.12,f=0) USER MOD Single : A 28 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 34 GLN : amide:sc= -0.221 K(o=-0.22,f=-1.5!) USER MOD Single : A 38 THR OG1 : rot -52:sc= 0.161 USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -1.04 K(o=-1,f=-2.3) USER MOD Single : A 46 THR OG1 : rot 21:sc= 0.0987 USER MOD Single : A 49 ASN : amide:sc=-0.000825 K(o=-0.00082,f=-1.6!) USER MOD Single : A 52 CYS SG : rot 0:sc= -1.79! USER MOD Single : A 54 THR OG1 : rot 174:sc= -0.186 USER MOD Single : A 56 TYR OH : rot 180:sc= 0.028 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00361) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 145:sc= -1.74 (180deg=-3.02) USER MOD Single : A 77 ASN : amide:sc= -3.6 K(o=-3.6,f=-12!) USER MOD Single : A 80 GLN : amide:sc= -0.818 K(o=-0.82,f=-2.6!) USER MOD Single : A 86 GLN : amide:sc= -0.0283 K(o=-0.028,f=-1.8!) USER MOD Single : A 98 THR OG1 : rot -64:sc= 0.503 USER MOD Single : A 101 SER OG : rot 140:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HD1:sc= -1.16 K(o=-1.2,f=-0.62) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 170:sc= -0.578 USER MOD Single : A 128 SER OG : rot 170:sc= 0.056 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 TYR OH : rot 130:sc=-0.000747 USER MOD Single : A 136 LYS NZ :NH3+ -123:sc= 0.305 (180deg=0) USER MOD Single : A 138 SER OG : rot 98:sc= 0.0284 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 159 CYS SG : rot 23:sc= -0.413 USER MOD Single : A 160 THR OG1 : rot 180:sc= -0.0614 USER MOD Single : A 165 LYS NZ :NH3+ 131:sc= -0.141 (180deg=-0.358) USER MOD Single : A 174 SER OG : rot -76:sc= -0.194 USER MOD Single : A 175 MET CE :methyl -112:sc= -6.54! (180deg=-9.78!) USER MOD Single : A 177 THR OG1 : rot -17:sc= 0.741 USER MOD Single : A 178 THR OG1 : rot 77:sc= 0.606 USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 22 -17.633 18.033 0.730 1.00 0.00 N ATOM 2 CA THR A 22 -16.566 17.197 0.105 1.00 0.00 C ATOM 3 C THR A 22 -16.427 17.538 -1.382 1.00 0.00 C ATOM 4 O THR A 22 -17.400 17.567 -2.114 1.00 0.00 O ATOM 5 CB THR A 22 -17.029 15.746 0.290 1.00 0.00 C ATOM 6 OG1 THR A 22 -16.080 14.871 -0.303 1.00 0.00 O ATOM 7 CG2 THR A 22 -18.396 15.540 -0.372 1.00 0.00 C ATOM 0 HA THR A 22 -15.590 17.369 0.560 1.00 0.00 H new ATOM 0 HB THR A 22 -17.115 15.531 1.355 1.00 0.00 H new ATOM 0 HG1 THR A 22 -16.372 13.943 -0.185 1.00 0.00 H new ATOM 0 HG21 THR A 22 -18.715 14.507 -0.235 1.00 0.00 H new ATOM 0 HG22 THR A 22 -19.126 16.209 0.084 1.00 0.00 H new ATOM 0 HG23 THR A 22 -18.321 15.758 -1.437 1.00 0.00 H new ATOM 15 N GLY A 23 -15.225 17.798 -1.830 1.00 0.00 N ATOM 16 CA GLY A 23 -15.013 18.139 -3.268 1.00 0.00 C ATOM 17 C GLY A 23 -13.675 18.863 -3.429 1.00 0.00 C ATOM 18 O GLY A 23 -13.581 19.859 -4.121 1.00 0.00 O ATOM 0 H GLY A 23 -14.379 17.789 -1.260 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -15.023 17.232 -3.873 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -15.826 18.771 -3.627 1.00 0.00 H new ATOM 22 N ARG A 24 -12.643 18.370 -2.792 1.00 0.00 N ATOM 23 CA ARG A 24 -11.305 19.025 -2.902 1.00 0.00 C ATOM 24 C ARG A 24 -10.431 18.276 -3.911 1.00 0.00 C ATOM 25 O ARG A 24 -10.151 17.102 -3.752 1.00 0.00 O ATOM 26 CB ARG A 24 -10.704 18.933 -1.500 1.00 0.00 C ATOM 27 CG ARG A 24 -11.467 19.863 -0.554 1.00 0.00 C ATOM 28 CD ARG A 24 -10.864 19.771 0.849 1.00 0.00 C ATOM 29 NE ARG A 24 -11.674 20.706 1.678 1.00 0.00 N ATOM 30 CZ ARG A 24 -11.838 20.474 2.952 1.00 0.00 C ATOM 31 NH1 ARG A 24 -10.804 20.229 3.710 1.00 0.00 N ATOM 32 NH2 ARG A 24 -13.036 20.486 3.468 1.00 0.00 N ATOM 0 H ARG A 24 -12.670 17.540 -2.199 1.00 0.00 H new ATOM 0 HA ARG A 24 -11.377 20.056 -3.248 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -10.756 17.906 -1.138 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -9.650 19.209 -1.526 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -11.416 20.890 -0.917 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -12.521 19.587 -0.527 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -10.917 18.753 1.236 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -9.812 20.056 0.846 1.00 0.00 H new ATOM 0 HE ARG A 24 -12.101 21.528 1.250 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -9.867 20.219 3.307 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -10.933 20.048 4.705 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -13.844 20.677 2.876 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -13.164 20.305 4.464 1.00 0.00 H new ATOM 46 N ASP A 25 -9.997 18.950 -4.946 1.00 0.00 N ATOM 47 CA ASP A 25 -9.138 18.287 -5.973 1.00 0.00 C ATOM 48 C ASP A 25 -7.864 19.106 -6.215 1.00 0.00 C ATOM 49 O ASP A 25 -7.279 19.058 -7.278 1.00 0.00 O ATOM 50 CB ASP A 25 -10.000 18.228 -7.240 1.00 0.00 C ATOM 51 CG ASP A 25 -10.402 19.644 -7.668 1.00 0.00 C ATOM 52 OD1 ASP A 25 -11.052 20.316 -6.884 1.00 0.00 O ATOM 53 OD2 ASP A 25 -10.055 20.030 -8.772 1.00 0.00 O ATOM 0 H ASP A 25 -10.201 19.933 -5.124 1.00 0.00 H new ATOM 0 HA ASP A 25 -8.814 17.294 -5.660 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -9.448 17.740 -8.043 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -10.891 17.628 -7.056 1.00 0.00 H new ATOM 58 N LYS A 26 -7.431 19.860 -5.230 1.00 0.00 N ATOM 59 CA LYS A 26 -6.193 20.694 -5.385 1.00 0.00 C ATOM 60 C LYS A 26 -6.337 21.644 -6.581 1.00 0.00 C ATOM 61 O LYS A 26 -7.431 21.929 -7.028 1.00 0.00 O ATOM 62 CB LYS A 26 -5.045 19.702 -5.618 1.00 0.00 C ATOM 63 CG LYS A 26 -3.782 20.208 -4.918 1.00 0.00 C ATOM 64 CD LYS A 26 -3.750 19.688 -3.480 1.00 0.00 C ATOM 65 CE LYS A 26 -2.382 19.980 -2.860 1.00 0.00 C ATOM 66 NZ LYS A 26 -2.498 19.530 -1.446 1.00 0.00 N ATOM 0 H LYS A 26 -7.885 19.934 -4.320 1.00 0.00 H new ATOM 0 HA LYS A 26 -6.012 21.313 -4.506 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -5.317 18.719 -5.234 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -4.860 19.588 -6.686 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -2.896 19.872 -5.457 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -3.764 21.298 -4.922 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -4.536 20.163 -2.893 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -3.946 18.616 -3.466 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -1.589 19.443 -3.381 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -2.140 21.041 -2.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -1.598 19.698 -0.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -3.256 20.063 -0.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -2.722 18.515 -1.422 1.00 0.00 H new ATOM 80 N ASN A 27 -5.237 22.137 -7.094 1.00 0.00 N ATOM 81 CA ASN A 27 -5.301 23.075 -8.259 1.00 0.00 C ATOM 82 C ASN A 27 -5.753 22.332 -9.520 1.00 0.00 C ATOM 83 O ASN A 27 -6.523 22.847 -10.309 1.00 0.00 O ATOM 84 CB ASN A 27 -3.874 23.600 -8.431 1.00 0.00 C ATOM 85 CG ASN A 27 -3.528 24.529 -7.265 1.00 0.00 C ATOM 86 OD1 ASN A 27 -2.518 24.353 -6.612 1.00 0.00 O ATOM 87 ND2 ASN A 27 -4.328 25.517 -6.973 1.00 0.00 N ATOM 0 H ASN A 27 -4.297 21.931 -6.757 1.00 0.00 H new ATOM 0 HA ASN A 27 -6.015 23.882 -8.094 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -3.171 22.768 -8.468 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -3.784 24.136 -9.376 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -4.106 26.141 -6.197 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -5.176 25.666 -7.520 1.00 0.00 H new ATOM 94 N GLN A 28 -5.277 21.128 -9.714 1.00 0.00 N ATOM 95 CA GLN A 28 -5.671 20.346 -10.927 1.00 0.00 C ATOM 96 C GLN A 28 -7.090 19.796 -10.765 1.00 0.00 C ATOM 97 O GLN A 28 -7.593 19.667 -9.665 1.00 0.00 O ATOM 98 CB GLN A 28 -4.658 19.203 -11.012 1.00 0.00 C ATOM 99 CG GLN A 28 -3.287 19.763 -11.396 1.00 0.00 C ATOM 100 CD GLN A 28 -2.274 18.619 -11.481 1.00 0.00 C ATOM 101 OE1 GLN A 28 -2.587 17.551 -11.969 1.00 0.00 O ATOM 102 NE2 GLN A 28 -1.065 18.800 -11.025 1.00 0.00 N ATOM 0 H GLN A 28 -4.632 20.652 -9.084 1.00 0.00 H new ATOM 0 HA GLN A 28 -5.669 20.958 -11.829 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -4.596 18.686 -10.054 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -4.983 18.469 -11.750 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -3.349 20.280 -12.354 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -2.962 20.496 -10.658 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -0.803 19.697 -10.616 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -0.382 18.045 -11.078 1.00 0.00 H new ATOM 111 N VAL A 29 -7.738 19.472 -11.856 1.00 0.00 N ATOM 112 CA VAL A 29 -9.128 18.927 -11.775 1.00 0.00 C ATOM 113 C VAL A 29 -9.161 17.438 -12.156 1.00 0.00 C ATOM 114 O VAL A 29 -10.220 16.862 -12.325 1.00 0.00 O ATOM 115 CB VAL A 29 -9.945 19.758 -12.772 1.00 0.00 C ATOM 116 CG1 VAL A 29 -9.923 21.228 -12.350 1.00 0.00 C ATOM 117 CG2 VAL A 29 -9.346 19.626 -14.178 1.00 0.00 C ATOM 0 H VAL A 29 -7.364 19.562 -12.801 1.00 0.00 H new ATOM 0 HA VAL A 29 -9.527 18.993 -10.763 1.00 0.00 H new ATOM 0 HB VAL A 29 -10.972 19.393 -12.782 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -10.504 21.819 -13.059 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -10.356 21.327 -11.354 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -8.894 21.587 -12.336 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -9.932 20.219 -14.880 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -8.317 19.985 -14.170 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -9.363 18.580 -14.484 1.00 0.00 H new ATOM 127 N GLU A 30 -8.015 16.809 -12.293 1.00 0.00 N ATOM 128 CA GLU A 30 -7.989 15.361 -12.661 1.00 0.00 C ATOM 129 C GLU A 30 -6.728 14.694 -12.098 1.00 0.00 C ATOM 130 O GLU A 30 -5.760 15.357 -11.778 1.00 0.00 O ATOM 131 CB GLU A 30 -7.983 15.336 -14.194 1.00 0.00 C ATOM 132 CG GLU A 30 -6.760 16.089 -14.728 1.00 0.00 C ATOM 133 CD GLU A 30 -6.767 16.057 -16.257 1.00 0.00 C ATOM 134 OE1 GLU A 30 -7.833 16.210 -16.828 1.00 0.00 O ATOM 135 OE2 GLU A 30 -5.705 15.878 -16.832 1.00 0.00 O ATOM 0 H GLU A 30 -7.099 17.239 -12.165 1.00 0.00 H new ATOM 0 HA GLU A 30 -8.841 14.816 -12.254 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -7.969 14.305 -14.549 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -8.896 15.792 -14.577 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -6.773 17.120 -14.375 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -5.845 15.634 -14.349 1.00 0.00 H new ATOM 142 N GLY A 31 -6.737 13.391 -11.976 1.00 0.00 N ATOM 143 CA GLY A 31 -5.542 12.678 -11.434 1.00 0.00 C ATOM 144 C GLY A 31 -5.913 11.234 -11.090 1.00 0.00 C ATOM 145 O GLY A 31 -6.291 10.932 -9.973 1.00 0.00 O ATOM 0 H GLY A 31 -7.521 12.790 -12.229 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -4.735 12.691 -12.167 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -5.173 13.190 -10.545 1.00 0.00 H new ATOM 149 N GLU A 32 -5.804 10.341 -12.041 1.00 0.00 N ATOM 150 CA GLU A 32 -6.147 8.909 -11.775 1.00 0.00 C ATOM 151 C GLU A 32 -5.219 8.338 -10.698 1.00 0.00 C ATOM 152 O GLU A 32 -5.619 7.517 -9.894 1.00 0.00 O ATOM 153 CB GLU A 32 -5.932 8.184 -13.106 1.00 0.00 C ATOM 154 CG GLU A 32 -7.009 8.614 -14.101 1.00 0.00 C ATOM 155 CD GLU A 32 -6.705 8.013 -15.474 1.00 0.00 C ATOM 156 OE1 GLU A 32 -5.570 8.122 -15.909 1.00 0.00 O ATOM 157 OE2 GLU A 32 -7.613 7.454 -16.068 1.00 0.00 O ATOM 0 H GLU A 32 -5.492 10.541 -12.991 1.00 0.00 H new ATOM 0 HA GLU A 32 -7.169 8.793 -11.414 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -4.943 8.415 -13.502 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -5.971 7.105 -12.955 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -7.989 8.284 -13.757 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -7.044 9.701 -14.168 1.00 0.00 H new ATOM 164 N VAL A 33 -3.981 8.766 -10.682 1.00 0.00 N ATOM 165 CA VAL A 33 -3.016 8.252 -9.663 1.00 0.00 C ATOM 166 C VAL A 33 -2.766 9.321 -8.593 1.00 0.00 C ATOM 167 O VAL A 33 -2.428 10.449 -8.898 1.00 0.00 O ATOM 168 CB VAL A 33 -1.730 7.956 -10.446 1.00 0.00 C ATOM 169 CG1 VAL A 33 -0.655 7.414 -9.499 1.00 0.00 C ATOM 170 CG2 VAL A 33 -2.017 6.912 -11.529 1.00 0.00 C ATOM 0 H VAL A 33 -3.597 9.451 -11.333 1.00 0.00 H new ATOM 0 HA VAL A 33 -3.387 7.366 -9.147 1.00 0.00 H new ATOM 0 HB VAL A 33 -1.376 8.878 -10.907 1.00 0.00 H new ATOM 0 HG11 VAL A 33 0.255 7.206 -10.062 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -0.443 8.154 -8.727 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -1.011 6.495 -9.033 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -1.103 6.703 -12.084 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -2.377 5.994 -11.064 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -2.776 7.295 -12.211 1.00 0.00 H new ATOM 180 N GLN A 34 -2.932 8.969 -7.342 1.00 0.00 N ATOM 181 CA GLN A 34 -2.709 9.955 -6.243 1.00 0.00 C ATOM 182 C GLN A 34 -1.543 9.510 -5.358 1.00 0.00 C ATOM 183 O GLN A 34 -1.285 8.330 -5.204 1.00 0.00 O ATOM 184 CB GLN A 34 -4.009 9.961 -5.440 1.00 0.00 C ATOM 185 CG GLN A 34 -5.119 10.615 -6.264 1.00 0.00 C ATOM 186 CD GLN A 34 -6.453 10.467 -5.530 1.00 0.00 C ATOM 187 OE1 GLN A 34 -6.635 9.546 -4.757 1.00 0.00 O ATOM 188 NE2 GLN A 34 -7.400 11.340 -5.739 1.00 0.00 N ATOM 0 H GLN A 34 -3.213 8.038 -7.035 1.00 0.00 H new ATOM 0 HA GLN A 34 -2.460 10.944 -6.627 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -4.290 8.941 -5.177 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -3.868 10.504 -4.505 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -4.895 11.670 -6.424 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -5.179 10.149 -7.248 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -7.247 12.113 -6.387 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -8.293 11.250 -5.254 1.00 0.00 H new ATOM 197 N VAL A 35 -0.842 10.448 -4.773 1.00 0.00 N ATOM 198 CA VAL A 35 0.307 10.088 -3.890 1.00 0.00 C ATOM 199 C VAL A 35 -0.204 9.668 -2.509 1.00 0.00 C ATOM 200 O VAL A 35 -0.983 10.366 -1.887 1.00 0.00 O ATOM 201 CB VAL A 35 1.158 11.364 -3.801 1.00 0.00 C ATOM 202 CG1 VAL A 35 0.354 12.499 -3.148 1.00 0.00 C ATOM 203 CG2 VAL A 35 2.411 11.076 -2.969 1.00 0.00 C ATOM 0 H VAL A 35 -1.017 11.448 -4.869 1.00 0.00 H new ATOM 0 HA VAL A 35 0.885 9.249 -4.278 1.00 0.00 H new ATOM 0 HB VAL A 35 1.444 11.673 -4.806 1.00 0.00 H new ATOM 0 HG11 VAL A 35 0.971 13.396 -3.092 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -0.534 12.706 -3.745 1.00 0.00 H new ATOM 0 HG13 VAL A 35 0.055 12.201 -2.143 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.019 11.978 -2.902 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.118 10.761 -1.967 1.00 0.00 H new ATOM 0 HG23 VAL A 35 2.989 10.283 -3.444 1.00 0.00 H new ATOM 213 N VAL A 36 0.231 8.533 -2.029 1.00 0.00 N ATOM 214 CA VAL A 36 -0.221 8.058 -0.689 1.00 0.00 C ATOM 215 C VAL A 36 0.988 7.772 0.200 1.00 0.00 C ATOM 216 O VAL A 36 2.068 7.485 -0.283 1.00 0.00 O ATOM 217 CB VAL A 36 -1.012 6.772 -0.958 1.00 0.00 C ATOM 218 CG1 VAL A 36 -2.225 7.096 -1.829 1.00 0.00 C ATOM 219 CG2 VAL A 36 -0.128 5.752 -1.686 1.00 0.00 C ATOM 0 H VAL A 36 0.882 7.912 -2.510 1.00 0.00 H new ATOM 0 HA VAL A 36 -0.829 8.801 -0.173 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.338 6.350 -0.007 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -2.789 6.183 -2.022 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -2.862 7.814 -1.313 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -1.890 7.522 -2.775 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -0.699 4.843 -1.872 1.00 0.00 H new ATOM 0 HG22 VAL A 36 0.206 6.172 -2.635 1.00 0.00 H new ATOM 0 HG23 VAL A 36 0.739 5.516 -1.069 1.00 0.00 H new ATOM 229 N SER A 37 0.815 7.852 1.493 1.00 0.00 N ATOM 230 CA SER A 37 1.956 7.588 2.416 1.00 0.00 C ATOM 231 C SER A 37 1.453 7.011 3.737 1.00 0.00 C ATOM 232 O SER A 37 0.265 6.965 3.997 1.00 0.00 O ATOM 233 CB SER A 37 2.612 8.948 2.640 1.00 0.00 C ATOM 234 OG SER A 37 2.897 9.545 1.382 1.00 0.00 O ATOM 0 H SER A 37 -0.066 8.089 1.949 1.00 0.00 H new ATOM 0 HA SER A 37 2.656 6.862 2.002 1.00 0.00 H new ATOM 0 HB2 SER A 37 1.951 9.592 3.220 1.00 0.00 H new ATOM 0 HB3 SER A 37 3.530 8.831 3.216 1.00 0.00 H new ATOM 0 HG SER A 37 3.317 10.419 1.522 1.00 0.00 H new ATOM 240 N THR A 38 2.356 6.574 4.571 1.00 0.00 N ATOM 241 CA THR A 38 1.959 5.997 5.884 1.00 0.00 C ATOM 242 C THR A 38 2.951 6.446 6.958 1.00 0.00 C ATOM 243 O THR A 38 3.820 7.260 6.706 1.00 0.00 O ATOM 244 CB THR A 38 2.022 4.483 5.683 1.00 0.00 C ATOM 245 OG1 THR A 38 3.276 4.139 5.106 1.00 0.00 O ATOM 246 CG2 THR A 38 0.887 4.045 4.755 1.00 0.00 C ATOM 0 H THR A 38 3.361 6.593 4.396 1.00 0.00 H new ATOM 0 HA THR A 38 0.968 6.317 6.207 1.00 0.00 H new ATOM 0 HB THR A 38 1.915 3.979 6.643 1.00 0.00 H new ATOM 0 HG1 THR A 38 3.431 4.688 4.309 1.00 0.00 H new ATOM 0 HG21 THR A 38 0.931 2.965 4.611 1.00 0.00 H new ATOM 0 HG22 THR A 38 -0.071 4.313 5.200 1.00 0.00 H new ATOM 0 HG23 THR A 38 0.992 4.544 3.792 1.00 0.00 H new ATOM 254 N ALA A 39 2.830 5.923 8.150 1.00 0.00 N ATOM 255 CA ALA A 39 3.769 6.321 9.242 1.00 0.00 C ATOM 256 C ALA A 39 5.133 5.627 9.084 1.00 0.00 C ATOM 257 O ALA A 39 6.029 5.839 9.881 1.00 0.00 O ATOM 258 CB ALA A 39 3.087 5.869 10.534 1.00 0.00 C ATOM 0 H ALA A 39 2.122 5.238 8.415 1.00 0.00 H new ATOM 0 HA ALA A 39 3.968 7.393 9.230 1.00 0.00 H new ATOM 0 HB1 ALA A 39 3.716 6.126 11.386 1.00 0.00 H new ATOM 0 HB2 ALA A 39 2.123 6.368 10.630 1.00 0.00 H new ATOM 0 HB3 ALA A 39 2.935 4.790 10.507 1.00 0.00 H new ATOM 264 N THR A 40 5.302 4.798 8.075 1.00 0.00 N ATOM 265 CA THR A 40 6.610 4.097 7.895 1.00 0.00 C ATOM 266 C THR A 40 7.266 4.472 6.559 1.00 0.00 C ATOM 267 O THR A 40 8.448 4.760 6.507 1.00 0.00 O ATOM 268 CB THR A 40 6.264 2.609 7.918 1.00 0.00 C ATOM 269 OG1 THR A 40 5.434 2.335 9.037 1.00 0.00 O ATOM 270 CG2 THR A 40 7.549 1.787 8.018 1.00 0.00 C ATOM 0 H THR A 40 4.593 4.581 7.375 1.00 0.00 H new ATOM 0 HA THR A 40 7.323 4.373 8.672 1.00 0.00 H new ATOM 0 HB THR A 40 5.737 2.343 7.002 1.00 0.00 H new ATOM 0 HG1 THR A 40 5.210 1.381 9.052 1.00 0.00 H new ATOM 0 HG21 THR A 40 7.302 0.726 8.034 1.00 0.00 H new ATOM 0 HG22 THR A 40 8.184 1.998 7.158 1.00 0.00 H new ATOM 0 HG23 THR A 40 8.079 2.050 8.933 1.00 0.00 H new ATOM 278 N GLN A 41 6.521 4.455 5.479 1.00 0.00 N ATOM 279 CA GLN A 41 7.124 4.793 4.150 1.00 0.00 C ATOM 280 C GLN A 41 6.104 5.479 3.230 1.00 0.00 C ATOM 281 O GLN A 41 4.927 5.550 3.530 1.00 0.00 O ATOM 282 CB GLN A 41 7.561 3.447 3.563 1.00 0.00 C ATOM 283 CG GLN A 41 6.350 2.521 3.402 1.00 0.00 C ATOM 284 CD GLN A 41 6.763 1.079 3.703 1.00 0.00 C ATOM 285 OE1 GLN A 41 7.916 0.721 3.561 1.00 0.00 O ATOM 286 NE2 GLN A 41 5.864 0.229 4.118 1.00 0.00 N ATOM 0 H GLN A 41 5.528 4.223 5.460 1.00 0.00 H new ATOM 0 HA GLN A 41 7.955 5.492 4.251 1.00 0.00 H new ATOM 0 HB2 GLN A 41 8.040 3.602 2.596 1.00 0.00 H new ATOM 0 HB3 GLN A 41 8.300 2.981 4.214 1.00 0.00 H new ATOM 0 HG2 GLN A 41 5.551 2.830 4.077 1.00 0.00 H new ATOM 0 HG3 GLN A 41 5.957 2.593 2.388 1.00 0.00 H new ATOM 0 HE21 GLN A 41 4.896 0.528 4.238 1.00 0.00 H new ATOM 0 HE22 GLN A 41 6.129 -0.734 4.323 1.00 0.00 H new ATOM 295 N SER A 42 6.560 5.982 2.108 1.00 0.00 N ATOM 296 CA SER A 42 5.640 6.666 1.149 1.00 0.00 C ATOM 297 C SER A 42 5.646 5.929 -0.198 1.00 0.00 C ATOM 298 O SER A 42 6.649 5.379 -0.605 1.00 0.00 O ATOM 299 CB SER A 42 6.208 8.075 0.992 1.00 0.00 C ATOM 300 OG SER A 42 5.339 8.844 0.172 1.00 0.00 O ATOM 0 H SER A 42 7.536 5.947 1.815 1.00 0.00 H new ATOM 0 HA SER A 42 4.609 6.682 1.501 1.00 0.00 H new ATOM 0 HB2 SER A 42 6.317 8.546 1.969 1.00 0.00 H new ATOM 0 HB3 SER A 42 7.202 8.031 0.547 1.00 0.00 H new ATOM 0 HG SER A 42 4.529 9.070 0.675 1.00 0.00 H new ATOM 306 N PHE A 43 4.532 5.911 -0.882 1.00 0.00 N ATOM 307 CA PHE A 43 4.462 5.202 -2.200 1.00 0.00 C ATOM 308 C PHE A 43 3.303 5.750 -3.034 1.00 0.00 C ATOM 309 O PHE A 43 2.649 6.700 -2.649 1.00 0.00 O ATOM 310 CB PHE A 43 4.278 3.705 -1.892 1.00 0.00 C ATOM 311 CG PHE A 43 3.195 3.487 -0.861 1.00 0.00 C ATOM 312 CD1 PHE A 43 3.506 3.586 0.500 1.00 0.00 C ATOM 313 CD2 PHE A 43 1.890 3.177 -1.260 1.00 0.00 C ATOM 314 CE1 PHE A 43 2.516 3.375 1.462 1.00 0.00 C ATOM 315 CE2 PHE A 43 0.897 2.967 -0.296 1.00 0.00 C ATOM 316 CZ PHE A 43 1.211 3.067 1.065 1.00 0.00 C ATOM 0 H PHE A 43 3.664 6.357 -0.586 1.00 0.00 H new ATOM 0 HA PHE A 43 5.369 5.356 -2.784 1.00 0.00 H new ATOM 0 HB2 PHE A 43 4.024 3.171 -2.808 1.00 0.00 H new ATOM 0 HB3 PHE A 43 5.218 3.288 -1.530 1.00 0.00 H new ATOM 0 HD1 PHE A 43 4.513 3.826 0.807 1.00 0.00 H new ATOM 0 HD2 PHE A 43 1.649 3.100 -2.310 1.00 0.00 H new ATOM 0 HE1 PHE A 43 2.758 3.450 2.512 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -0.111 2.728 -0.602 1.00 0.00 H new ATOM 0 HZ PHE A 43 0.445 2.906 1.809 1.00 0.00 H new ATOM 326 N LEU A 44 3.068 5.179 -4.188 1.00 0.00 N ATOM 327 CA LEU A 44 1.974 5.690 -5.070 1.00 0.00 C ATOM 328 C LEU A 44 0.837 4.669 -5.153 1.00 0.00 C ATOM 329 O LEU A 44 0.977 3.537 -4.737 1.00 0.00 O ATOM 330 CB LEU A 44 2.619 5.854 -6.452 1.00 0.00 C ATOM 331 CG LEU A 44 3.840 6.775 -6.369 1.00 0.00 C ATOM 332 CD1 LEU A 44 4.628 6.690 -7.679 1.00 0.00 C ATOM 333 CD2 LEU A 44 3.384 8.218 -6.142 1.00 0.00 C ATOM 0 H LEU A 44 3.586 4.382 -4.558 1.00 0.00 H new ATOM 0 HA LEU A 44 1.552 6.621 -4.693 1.00 0.00 H new ATOM 0 HB2 LEU A 44 2.917 4.879 -6.839 1.00 0.00 H new ATOM 0 HB3 LEU A 44 1.892 6.266 -7.152 1.00 0.00 H new ATOM 0 HG LEU A 44 4.473 6.463 -5.538 1.00 0.00 H new ATOM 0 HD11 LEU A 44 5.498 7.344 -7.623 1.00 0.00 H new ATOM 0 HD12 LEU A 44 4.956 5.663 -7.840 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.992 7.002 -8.507 1.00 0.00 H new ATOM 0 HD21 LEU A 44 4.256 8.870 -6.083 1.00 0.00 H new ATOM 0 HD22 LEU A 44 2.750 8.534 -6.970 1.00 0.00 H new ATOM 0 HD23 LEU A 44 2.822 8.280 -5.210 1.00 0.00 H new ATOM 345 N ALA A 45 -0.290 5.073 -5.681 1.00 0.00 N ATOM 346 CA ALA A 45 -1.450 4.141 -5.794 1.00 0.00 C ATOM 347 C ALA A 45 -2.202 4.396 -7.102 1.00 0.00 C ATOM 348 O ALA A 45 -2.144 5.476 -7.660 1.00 0.00 O ATOM 349 CB ALA A 45 -2.337 4.463 -4.591 1.00 0.00 C ATOM 0 H ALA A 45 -0.456 6.013 -6.040 1.00 0.00 H new ATOM 0 HA ALA A 45 -1.143 3.095 -5.802 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -3.215 3.817 -4.603 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -1.777 4.297 -3.671 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -2.653 5.505 -4.640 1.00 0.00 H new ATOM 355 N THR A 46 -2.906 3.410 -7.595 1.00 0.00 N ATOM 356 CA THR A 46 -3.665 3.586 -8.869 1.00 0.00 C ATOM 357 C THR A 46 -5.157 3.350 -8.631 1.00 0.00 C ATOM 358 O THR A 46 -5.550 2.352 -8.059 1.00 0.00 O ATOM 359 CB THR A 46 -3.097 2.528 -9.817 1.00 0.00 C ATOM 360 OG1 THR A 46 -3.277 1.240 -9.246 1.00 0.00 O ATOM 361 CG2 THR A 46 -1.606 2.788 -10.037 1.00 0.00 C ATOM 0 H THR A 46 -2.988 2.487 -7.168 1.00 0.00 H new ATOM 0 HA THR A 46 -3.565 4.592 -9.275 1.00 0.00 H new ATOM 0 HB THR A 46 -3.617 2.577 -10.774 1.00 0.00 H new ATOM 0 HG1 THR A 46 -3.993 1.275 -8.578 1.00 0.00 H new ATOM 0 HG21 THR A 46 -1.201 2.034 -10.712 1.00 0.00 H new ATOM 0 HG22 THR A 46 -1.470 3.777 -10.474 1.00 0.00 H new ATOM 0 HG23 THR A 46 -1.083 2.738 -9.082 1.00 0.00 H new ATOM 369 N CYS A 47 -5.989 4.262 -9.065 1.00 0.00 N ATOM 370 CA CYS A 47 -7.459 4.096 -8.861 1.00 0.00 C ATOM 371 C CYS A 47 -8.088 3.376 -10.055 1.00 0.00 C ATOM 372 O CYS A 47 -8.235 3.937 -11.123 1.00 0.00 O ATOM 373 CB CYS A 47 -8.007 5.517 -8.742 1.00 0.00 C ATOM 374 SG CYS A 47 -9.743 5.454 -8.230 1.00 0.00 S ATOM 0 H CYS A 47 -5.713 5.115 -9.552 1.00 0.00 H new ATOM 0 HA CYS A 47 -7.684 3.496 -7.979 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -7.423 6.084 -8.017 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -7.917 6.034 -9.697 1.00 0.00 H new ATOM 0 HG CYS A 47 -10.209 6.663 -8.127 1.00 0.00 H new ATOM 380 N VAL A 48 -8.467 2.137 -9.873 1.00 0.00 N ATOM 381 CA VAL A 48 -9.099 1.366 -10.982 1.00 0.00 C ATOM 382 C VAL A 48 -10.546 1.027 -10.611 1.00 0.00 C ATOM 383 O VAL A 48 -10.833 0.628 -9.501 1.00 0.00 O ATOM 384 CB VAL A 48 -8.260 0.089 -11.120 1.00 0.00 C ATOM 385 CG1 VAL A 48 -8.820 -0.776 -12.252 1.00 0.00 C ATOM 386 CG2 VAL A 48 -6.809 0.460 -11.441 1.00 0.00 C ATOM 0 H VAL A 48 -8.364 1.624 -8.997 1.00 0.00 H new ATOM 0 HA VAL A 48 -9.126 1.926 -11.917 1.00 0.00 H new ATOM 0 HB VAL A 48 -8.298 -0.467 -10.183 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -8.222 -1.682 -12.347 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -9.852 -1.045 -12.028 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -8.785 -0.218 -13.188 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -6.214 -0.448 -11.539 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -6.775 1.019 -12.376 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -6.404 1.074 -10.637 1.00 0.00 H new ATOM 396 N ASN A 49 -11.459 1.194 -11.537 1.00 0.00 N ATOM 397 CA ASN A 49 -12.902 0.894 -11.263 1.00 0.00 C ATOM 398 C ASN A 49 -13.401 1.665 -10.031 1.00 0.00 C ATOM 399 O ASN A 49 -14.196 1.167 -9.258 1.00 0.00 O ATOM 400 CB ASN A 49 -12.976 -0.618 -11.020 1.00 0.00 C ATOM 401 CG ASN A 49 -12.723 -1.360 -12.335 1.00 0.00 C ATOM 402 OD1 ASN A 49 -12.935 -0.820 -13.403 1.00 0.00 O ATOM 403 ND2 ASN A 49 -12.275 -2.586 -12.302 1.00 0.00 N ATOM 0 H ASN A 49 -11.265 1.529 -12.481 1.00 0.00 H new ATOM 0 HA ASN A 49 -13.534 1.199 -12.097 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -12.237 -0.914 -10.275 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -13.955 -0.886 -10.622 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -12.103 -3.090 -13.172 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -12.097 -3.040 -11.406 1.00 0.00 H new ATOM 410 N GLY A 50 -12.950 2.882 -9.860 1.00 0.00 N ATOM 411 CA GLY A 50 -13.405 3.704 -8.696 1.00 0.00 C ATOM 412 C GLY A 50 -12.834 3.153 -7.384 1.00 0.00 C ATOM 413 O GLY A 50 -13.378 3.389 -6.322 1.00 0.00 O ATOM 0 H GLY A 50 -12.284 3.344 -10.479 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -13.088 4.738 -8.830 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -14.494 3.707 -8.651 1.00 0.00 H new ATOM 417 N VAL A 51 -11.744 2.429 -7.443 1.00 0.00 N ATOM 418 CA VAL A 51 -11.141 1.874 -6.192 1.00 0.00 C ATOM 419 C VAL A 51 -9.615 2.016 -6.235 1.00 0.00 C ATOM 420 O VAL A 51 -8.979 1.638 -7.199 1.00 0.00 O ATOM 421 CB VAL A 51 -11.556 0.400 -6.171 1.00 0.00 C ATOM 422 CG1 VAL A 51 -10.962 -0.294 -4.941 1.00 0.00 C ATOM 423 CG2 VAL A 51 -13.083 0.307 -6.109 1.00 0.00 C ATOM 0 H VAL A 51 -11.246 2.198 -8.303 1.00 0.00 H new ATOM 0 HA VAL A 51 -11.478 2.398 -5.298 1.00 0.00 H new ATOM 0 HB VAL A 51 -11.188 -0.088 -7.073 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -11.262 -1.342 -4.934 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -9.875 -0.228 -4.976 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -11.326 0.194 -4.037 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -13.383 -0.741 -6.094 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -13.441 0.800 -5.205 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -13.513 0.795 -6.984 1.00 0.00 H new ATOM 433 N CYS A 52 -9.025 2.553 -5.195 1.00 0.00 N ATOM 434 CA CYS A 52 -7.538 2.712 -5.174 1.00 0.00 C ATOM 435 C CYS A 52 -6.879 1.333 -5.091 1.00 0.00 C ATOM 436 O CYS A 52 -7.429 0.414 -4.514 1.00 0.00 O ATOM 437 CB CYS A 52 -7.233 3.531 -3.918 1.00 0.00 C ATOM 438 SG CYS A 52 -5.659 4.400 -4.133 1.00 0.00 S ATOM 0 H CYS A 52 -9.508 2.887 -4.361 1.00 0.00 H new ATOM 0 HA CYS A 52 -7.159 3.203 -6.070 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -8.034 4.247 -3.734 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -7.184 2.877 -3.047 1.00 0.00 H new ATOM 0 HG CYS A 52 -5.164 4.119 -5.302 1.00 0.00 H new ATOM 444 N TRP A 53 -5.713 1.180 -5.668 1.00 0.00 N ATOM 445 CA TRP A 53 -5.032 -0.148 -5.628 1.00 0.00 C ATOM 446 C TRP A 53 -3.525 0.009 -5.406 1.00 0.00 C ATOM 447 O TRP A 53 -2.898 0.918 -5.916 1.00 0.00 O ATOM 448 CB TRP A 53 -5.304 -0.771 -6.996 1.00 0.00 C ATOM 449 CG TRP A 53 -6.624 -1.471 -6.973 1.00 0.00 C ATOM 450 CD1 TRP A 53 -7.727 -1.073 -7.648 1.00 0.00 C ATOM 451 CD2 TRP A 53 -7.001 -2.680 -6.251 1.00 0.00 C ATOM 452 NE1 TRP A 53 -8.754 -1.964 -7.391 1.00 0.00 N ATOM 453 CE2 TRP A 53 -8.356 -2.971 -6.534 1.00 0.00 C ATOM 454 CE3 TRP A 53 -6.304 -3.543 -5.388 1.00 0.00 C ATOM 455 CZ2 TRP A 53 -8.997 -4.080 -5.981 1.00 0.00 C ATOM 456 CZ3 TRP A 53 -6.945 -4.660 -4.828 1.00 0.00 C ATOM 457 CH2 TRP A 53 -8.289 -4.928 -5.124 1.00 0.00 C ATOM 0 H TRP A 53 -5.206 1.914 -6.162 1.00 0.00 H new ATOM 0 HA TRP A 53 -5.401 -0.764 -4.808 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -5.304 0.001 -7.765 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -4.512 -1.475 -7.251 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -7.795 -0.202 -8.283 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -9.691 -1.886 -7.786 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -5.268 -3.346 -5.154 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -10.032 -4.282 -6.213 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -6.400 -5.316 -4.166 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -8.777 -5.789 -4.690 1.00 0.00 H new ATOM 468 N THR A 54 -2.948 -0.887 -4.651 1.00 0.00 N ATOM 469 CA THR A 54 -1.481 -0.834 -4.379 1.00 0.00 C ATOM 470 C THR A 54 -1.049 -2.128 -3.683 1.00 0.00 C ATOM 471 O THR A 54 -1.855 -3.011 -3.457 1.00 0.00 O ATOM 472 CB THR A 54 -1.272 0.379 -3.469 1.00 0.00 C ATOM 473 OG1 THR A 54 0.108 0.491 -3.147 1.00 0.00 O ATOM 474 CG2 THR A 54 -2.083 0.221 -2.182 1.00 0.00 C ATOM 0 H THR A 54 -3.437 -1.663 -4.205 1.00 0.00 H new ATOM 0 HA THR A 54 -0.889 -0.742 -5.289 1.00 0.00 H new ATOM 0 HB THR A 54 -1.606 1.277 -3.989 1.00 0.00 H new ATOM 0 HG1 THR A 54 0.260 1.317 -2.642 1.00 0.00 H new ATOM 0 HG21 THR A 54 -1.925 1.090 -1.544 1.00 0.00 H new ATOM 0 HG22 THR A 54 -3.142 0.138 -2.427 1.00 0.00 H new ATOM 0 HG23 THR A 54 -1.760 -0.678 -1.657 1.00 0.00 H new ATOM 482 N VAL A 55 0.208 -2.249 -3.340 1.00 0.00 N ATOM 483 CA VAL A 55 0.672 -3.492 -2.657 1.00 0.00 C ATOM 484 C VAL A 55 0.391 -3.411 -1.148 1.00 0.00 C ATOM 485 O VAL A 55 0.201 -2.342 -0.599 1.00 0.00 O ATOM 486 CB VAL A 55 2.171 -3.592 -2.949 1.00 0.00 C ATOM 487 CG1 VAL A 55 2.928 -2.434 -2.286 1.00 0.00 C ATOM 488 CG2 VAL A 55 2.685 -4.925 -2.408 1.00 0.00 C ATOM 0 H VAL A 55 0.928 -1.545 -3.502 1.00 0.00 H new ATOM 0 HA VAL A 55 0.148 -4.377 -3.017 1.00 0.00 H new ATOM 0 HB VAL A 55 2.336 -3.534 -4.025 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.992 -2.522 -2.505 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.555 -1.486 -2.674 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.775 -2.470 -1.207 1.00 0.00 H new ATOM 0 HG21 VAL A 55 3.753 -5.012 -2.608 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.513 -4.972 -1.333 1.00 0.00 H new ATOM 0 HG23 VAL A 55 2.157 -5.744 -2.896 1.00 0.00 H new ATOM 498 N TYR A 56 0.342 -4.538 -0.490 1.00 0.00 N ATOM 499 CA TYR A 56 0.047 -4.553 0.979 1.00 0.00 C ATOM 500 C TYR A 56 1.265 -4.139 1.816 1.00 0.00 C ATOM 501 O TYR A 56 1.126 -3.445 2.806 1.00 0.00 O ATOM 502 CB TYR A 56 -0.340 -5.999 1.288 1.00 0.00 C ATOM 503 CG TYR A 56 -0.828 -6.101 2.712 1.00 0.00 C ATOM 504 CD1 TYR A 56 -2.187 -5.925 3.001 1.00 0.00 C ATOM 505 CD2 TYR A 56 0.077 -6.372 3.744 1.00 0.00 C ATOM 506 CE1 TYR A 56 -2.639 -6.019 4.322 1.00 0.00 C ATOM 507 CE2 TYR A 56 -0.376 -6.467 5.066 1.00 0.00 C ATOM 508 CZ TYR A 56 -1.734 -6.290 5.355 1.00 0.00 C ATOM 509 OH TYR A 56 -2.180 -6.383 6.657 1.00 0.00 O ATOM 0 H TYR A 56 0.494 -5.457 -0.907 1.00 0.00 H new ATOM 0 HA TYR A 56 -0.740 -3.841 1.228 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -1.119 -6.332 0.602 1.00 0.00 H new ATOM 0 HB3 TYR A 56 0.518 -6.655 1.139 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -2.886 -5.717 2.204 1.00 0.00 H new ATOM 0 HD2 TYR A 56 1.125 -6.508 3.521 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -3.687 -5.882 4.545 1.00 0.00 H new ATOM 0 HE2 TYR A 56 0.323 -6.677 5.862 1.00 0.00 H new ATOM 0 HH TYR A 56 -1.423 -6.577 7.249 1.00 0.00 H new ATOM 519 N HIS A 57 2.450 -4.574 1.453 1.00 0.00 N ATOM 520 CA HIS A 57 3.655 -4.213 2.267 1.00 0.00 C ATOM 521 C HIS A 57 3.855 -2.690 2.302 1.00 0.00 C ATOM 522 O HIS A 57 4.455 -2.159 3.218 1.00 0.00 O ATOM 523 CB HIS A 57 4.845 -4.938 1.608 1.00 0.00 C ATOM 524 CG HIS A 57 5.189 -4.336 0.265 1.00 0.00 C ATOM 525 ND1 HIS A 57 5.190 -5.086 -0.901 1.00 0.00 N ATOM 526 CD2 HIS A 57 5.576 -3.071 -0.102 1.00 0.00 C ATOM 527 CE1 HIS A 57 5.569 -4.273 -1.903 1.00 0.00 C ATOM 528 NE2 HIS A 57 5.816 -3.035 -1.472 1.00 0.00 N ATOM 0 H HIS A 57 2.633 -5.157 0.637 1.00 0.00 H new ATOM 0 HA HIS A 57 3.548 -4.520 3.307 1.00 0.00 H new ATOM 0 HB2 HIS A 57 5.713 -4.884 2.265 1.00 0.00 H new ATOM 0 HB3 HIS A 57 4.605 -5.994 1.483 1.00 0.00 H new ATOM 0 HD1 HIS A 57 4.948 -6.073 -0.984 1.00 0.00 H new ATOM 0 HD2 HIS A 57 5.679 -2.232 0.570 1.00 0.00 H new ATOM 0 HE1 HIS A 57 5.662 -4.585 -2.933 1.00 0.00 H new ATOM 536 N GLY A 58 3.355 -1.989 1.315 1.00 0.00 N ATOM 537 CA GLY A 58 3.512 -0.506 1.291 1.00 0.00 C ATOM 538 C GLY A 58 2.564 0.126 2.312 1.00 0.00 C ATOM 539 O GLY A 58 2.960 0.958 3.105 1.00 0.00 O ATOM 0 H GLY A 58 2.844 -2.382 0.524 1.00 0.00 H new ATOM 0 HA2 GLY A 58 4.543 -0.235 1.520 1.00 0.00 H new ATOM 0 HA3 GLY A 58 3.296 -0.123 0.293 1.00 0.00 H new ATOM 543 N ALA A 59 1.314 -0.262 2.293 1.00 0.00 N ATOM 544 CA ALA A 59 0.330 0.314 3.259 1.00 0.00 C ATOM 545 C ALA A 59 -0.176 -0.767 4.215 1.00 0.00 C ATOM 546 O ALA A 59 -0.087 -0.631 5.421 1.00 0.00 O ATOM 547 CB ALA A 59 -0.814 0.834 2.389 1.00 0.00 C ATOM 0 H ALA A 59 0.932 -0.954 1.649 1.00 0.00 H new ATOM 0 HA ALA A 59 0.769 1.099 3.875 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -1.583 1.275 3.024 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.434 1.590 1.702 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.243 0.009 1.820 1.00 0.00 H new ATOM 553 N GLY A 60 -0.708 -1.838 3.684 1.00 0.00 N ATOM 554 CA GLY A 60 -1.228 -2.934 4.554 1.00 0.00 C ATOM 555 C GLY A 60 -2.663 -2.610 4.971 1.00 0.00 C ATOM 556 O GLY A 60 -3.256 -1.661 4.493 1.00 0.00 O ATOM 0 H GLY A 60 -0.805 -2.001 2.682 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -1.198 -3.884 4.020 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -0.597 -3.044 5.436 1.00 0.00 H new ATOM 560 N SER A 61 -3.223 -3.389 5.862 1.00 0.00 N ATOM 561 CA SER A 61 -4.622 -3.126 6.317 1.00 0.00 C ATOM 562 C SER A 61 -4.627 -2.007 7.363 1.00 0.00 C ATOM 563 O SER A 61 -4.958 -2.221 8.515 1.00 0.00 O ATOM 564 CB SER A 61 -5.095 -4.444 6.931 1.00 0.00 C ATOM 565 OG SER A 61 -6.424 -4.286 7.411 1.00 0.00 O ATOM 0 H SER A 61 -2.772 -4.195 6.294 1.00 0.00 H new ATOM 0 HA SER A 61 -5.272 -2.805 5.503 1.00 0.00 H new ATOM 0 HB2 SER A 61 -5.056 -5.240 6.187 1.00 0.00 H new ATOM 0 HB3 SER A 61 -4.434 -4.737 7.746 1.00 0.00 H new ATOM 0 HG SER A 61 -6.441 -3.594 8.105 1.00 0.00 H new ATOM 571 N LYS A 62 -4.257 -0.816 6.966 1.00 0.00 N ATOM 572 CA LYS A 62 -4.230 0.326 7.927 1.00 0.00 C ATOM 573 C LYS A 62 -4.704 1.608 7.240 1.00 0.00 C ATOM 574 O LYS A 62 -4.864 1.654 6.034 1.00 0.00 O ATOM 575 CB LYS A 62 -2.766 0.454 8.348 1.00 0.00 C ATOM 576 CG LYS A 62 -2.372 -0.753 9.202 1.00 0.00 C ATOM 577 CD LYS A 62 -0.907 -0.626 9.624 1.00 0.00 C ATOM 578 CE LYS A 62 -0.515 -1.834 10.478 1.00 0.00 C ATOM 579 NZ LYS A 62 0.943 -1.667 10.732 1.00 0.00 N ATOM 0 H LYS A 62 -3.972 -0.585 6.014 1.00 0.00 H new ATOM 0 HA LYS A 62 -4.888 0.162 8.781 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -2.127 0.513 7.467 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -2.618 1.375 8.911 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -3.011 -0.812 10.083 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -2.520 -1.674 8.638 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -0.268 -0.567 8.743 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -0.758 0.295 10.188 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -1.078 -1.858 11.411 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -0.721 -2.769 9.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 1.287 -2.458 11.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 1.454 -1.655 9.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 1.107 -0.771 11.235 1.00 0.00 H new ATOM 593 N THR A 63 -4.926 2.650 8.000 1.00 0.00 N ATOM 594 CA THR A 63 -5.390 3.936 7.397 1.00 0.00 C ATOM 595 C THR A 63 -4.296 4.511 6.493 1.00 0.00 C ATOM 596 O THR A 63 -3.124 4.461 6.816 1.00 0.00 O ATOM 597 CB THR A 63 -5.650 4.869 8.583 1.00 0.00 C ATOM 598 OG1 THR A 63 -6.586 4.262 9.463 1.00 0.00 O ATOM 599 CG2 THR A 63 -6.211 6.199 8.075 1.00 0.00 C ATOM 0 H THR A 63 -4.806 2.666 9.013 1.00 0.00 H new ATOM 0 HA THR A 63 -6.282 3.806 6.784 1.00 0.00 H new ATOM 0 HB THR A 63 -4.716 5.052 9.115 1.00 0.00 H new ATOM 0 HG1 THR A 63 -6.753 4.857 10.224 1.00 0.00 H new ATOM 0 HG21 THR A 63 -6.396 6.862 8.920 1.00 0.00 H new ATOM 0 HG22 THR A 63 -5.492 6.663 7.400 1.00 0.00 H new ATOM 0 HG23 THR A 63 -7.145 6.020 7.543 1.00 0.00 H new ATOM 607 N LEU A 64 -4.675 5.051 5.364 1.00 0.00 N ATOM 608 CA LEU A 64 -3.665 5.629 4.429 1.00 0.00 C ATOM 609 C LEU A 64 -3.767 7.154 4.423 1.00 0.00 C ATOM 610 O LEU A 64 -4.847 7.712 4.469 1.00 0.00 O ATOM 611 CB LEU A 64 -4.029 5.064 3.056 1.00 0.00 C ATOM 612 CG LEU A 64 -2.947 5.447 2.043 1.00 0.00 C ATOM 613 CD1 LEU A 64 -1.702 4.589 2.283 1.00 0.00 C ATOM 614 CD2 LEU A 64 -3.469 5.219 0.615 1.00 0.00 C ATOM 0 H LEU A 64 -5.643 5.117 5.049 1.00 0.00 H new ATOM 0 HA LEU A 64 -2.644 5.378 4.716 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -4.123 3.979 3.111 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -4.996 5.452 2.736 1.00 0.00 H new ATOM 0 HG LEU A 64 -2.691 6.500 2.164 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -0.930 4.859 1.563 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -1.332 4.760 3.294 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -1.957 3.536 2.163 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -2.696 5.493 -0.103 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -3.728 4.168 0.486 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -4.353 5.834 0.448 1.00 0.00 H new ATOM 626 N ALA A 65 -2.649 7.830 4.365 1.00 0.00 N ATOM 627 CA ALA A 65 -2.669 9.321 4.353 1.00 0.00 C ATOM 628 C ALA A 65 -2.514 9.839 2.922 1.00 0.00 C ATOM 629 O ALA A 65 -1.469 9.707 2.314 1.00 0.00 O ATOM 630 CB ALA A 65 -1.473 9.740 5.209 1.00 0.00 C ATOM 0 H ALA A 65 -1.720 7.411 4.325 1.00 0.00 H new ATOM 0 HA ALA A 65 -3.606 9.725 4.737 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -1.418 10.828 5.250 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -1.591 9.344 6.218 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -0.556 9.347 4.770 1.00 0.00 H new ATOM 636 N GLY A 66 -3.550 10.428 2.384 1.00 0.00 N ATOM 637 CA GLY A 66 -3.480 10.962 0.992 1.00 0.00 C ATOM 638 C GLY A 66 -3.648 12.484 1.024 1.00 0.00 C ATOM 639 O GLY A 66 -3.773 13.064 2.086 1.00 0.00 O ATOM 0 H GLY A 66 -4.446 10.563 2.852 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -2.525 10.700 0.537 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -4.260 10.511 0.378 1.00 0.00 H new ATOM 643 N PRO A 67 -3.642 13.090 -0.144 1.00 0.00 N ATOM 644 CA PRO A 67 -3.798 14.574 -0.178 1.00 0.00 C ATOM 645 C PRO A 67 -5.155 14.985 0.404 1.00 0.00 C ATOM 646 O PRO A 67 -5.291 16.041 0.995 1.00 0.00 O ATOM 647 CB PRO A 67 -3.719 14.923 -1.660 1.00 0.00 C ATOM 648 CG PRO A 67 -4.141 13.681 -2.361 1.00 0.00 C ATOM 649 CD PRO A 67 -3.681 12.532 -1.507 1.00 0.00 C ATOM 0 HA PRO A 67 -3.041 15.090 0.413 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -4.374 15.759 -1.906 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -2.708 15.215 -1.945 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -5.223 13.658 -2.492 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -3.698 13.627 -3.355 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -4.367 11.687 -1.572 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -2.701 12.171 -1.818 1.00 0.00 H new ATOM 657 N LYS A 68 -6.154 14.159 0.236 1.00 0.00 N ATOM 658 CA LYS A 68 -7.509 14.495 0.771 1.00 0.00 C ATOM 659 C LYS A 68 -7.525 14.314 2.292 1.00 0.00 C ATOM 660 O LYS A 68 -8.235 15.002 3.001 1.00 0.00 O ATOM 661 CB LYS A 68 -8.464 13.504 0.102 1.00 0.00 C ATOM 662 CG LYS A 68 -9.900 13.811 0.534 1.00 0.00 C ATOM 663 CD LYS A 68 -10.857 12.821 -0.134 1.00 0.00 C ATOM 664 CE LYS A 68 -12.292 13.129 0.300 1.00 0.00 C ATOM 665 NZ LYS A 68 -13.052 11.878 0.029 1.00 0.00 N ATOM 0 H LYS A 68 -6.091 13.264 -0.249 1.00 0.00 H new ATOM 0 HA LYS A 68 -7.792 15.527 0.565 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -8.376 13.573 -0.982 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -8.199 12.484 0.379 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -9.987 13.742 1.618 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -10.164 14.832 0.257 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -10.771 12.890 -1.218 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -10.593 11.800 0.142 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -12.336 13.397 1.356 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -12.702 13.969 -0.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -14.043 12.005 0.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -13.012 11.661 -0.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -12.633 11.093 0.568 1.00 0.00 H new ATOM 679 N GLY A 69 -6.747 13.388 2.790 1.00 0.00 N ATOM 680 CA GLY A 69 -6.705 13.143 4.261 1.00 0.00 C ATOM 681 C GLY A 69 -6.647 11.634 4.521 1.00 0.00 C ATOM 682 O GLY A 69 -6.191 10.884 3.677 1.00 0.00 O ATOM 0 H GLY A 69 -6.136 12.788 2.237 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -5.835 13.633 4.698 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -7.586 13.572 4.738 1.00 0.00 H new ATOM 686 N PRO A 70 -7.118 11.231 5.680 1.00 0.00 N ATOM 687 CA PRO A 70 -7.093 9.773 5.989 1.00 0.00 C ATOM 688 C PRO A 70 -8.080 9.030 5.084 1.00 0.00 C ATOM 689 O PRO A 70 -9.111 9.559 4.713 1.00 0.00 O ATOM 690 CB PRO A 70 -7.526 9.691 7.449 1.00 0.00 C ATOM 691 CG PRO A 70 -8.327 10.927 7.678 1.00 0.00 C ATOM 692 CD PRO A 70 -7.763 11.986 6.770 1.00 0.00 C ATOM 0 HA PRO A 70 -6.116 9.319 5.825 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -8.118 8.795 7.636 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -6.665 9.649 8.115 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -9.380 10.751 7.459 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -8.266 11.239 8.721 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -8.547 12.641 6.390 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -7.046 12.618 7.294 1.00 0.00 H new ATOM 700 N ILE A 71 -7.765 7.812 4.718 1.00 0.00 N ATOM 701 CA ILE A 71 -8.678 7.036 3.823 1.00 0.00 C ATOM 702 C ILE A 71 -8.941 5.637 4.401 1.00 0.00 C ATOM 703 O ILE A 71 -8.049 4.995 4.923 1.00 0.00 O ATOM 704 CB ILE A 71 -7.934 6.945 2.487 1.00 0.00 C ATOM 705 CG1 ILE A 71 -7.673 8.355 1.946 1.00 0.00 C ATOM 706 CG2 ILE A 71 -8.783 6.174 1.477 1.00 0.00 C ATOM 707 CD1 ILE A 71 -6.720 8.276 0.752 1.00 0.00 C ATOM 0 H ILE A 71 -6.916 7.322 5.000 1.00 0.00 H new ATOM 0 HA ILE A 71 -9.653 7.511 3.715 1.00 0.00 H new ATOM 0 HB ILE A 71 -6.987 6.428 2.641 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -8.612 8.820 1.645 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -7.243 8.982 2.727 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -8.251 6.111 0.528 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.973 5.169 1.854 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.731 6.691 1.328 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -6.535 9.279 0.367 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -5.778 7.828 1.068 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -7.168 7.664 -0.031 1.00 0.00 H new ATOM 719 N THR A 72 -10.161 5.165 4.305 1.00 0.00 N ATOM 720 CA THR A 72 -10.497 3.808 4.840 1.00 0.00 C ATOM 721 C THR A 72 -10.286 2.744 3.756 1.00 0.00 C ATOM 722 O THR A 72 -10.595 2.957 2.599 1.00 0.00 O ATOM 723 CB THR A 72 -11.972 3.893 5.233 1.00 0.00 C ATOM 724 OG1 THR A 72 -12.153 4.949 6.165 1.00 0.00 O ATOM 725 CG2 THR A 72 -12.411 2.571 5.866 1.00 0.00 C ATOM 0 H THR A 72 -10.941 5.664 3.877 1.00 0.00 H new ATOM 0 HA THR A 72 -9.867 3.527 5.684 1.00 0.00 H new ATOM 0 HB THR A 72 -12.574 4.085 4.345 1.00 0.00 H new ATOM 0 HG1 THR A 72 -13.099 5.005 6.416 1.00 0.00 H new ATOM 0 HG21 THR A 72 -13.463 2.633 6.146 1.00 0.00 H new ATOM 0 HG22 THR A 72 -12.273 1.761 5.150 1.00 0.00 H new ATOM 0 HG23 THR A 72 -11.810 2.376 6.754 1.00 0.00 H new ATOM 733 N GLN A 73 -9.751 1.605 4.124 1.00 0.00 N ATOM 734 CA GLN A 73 -9.501 0.523 3.117 1.00 0.00 C ATOM 735 C GLN A 73 -10.763 -0.309 2.866 1.00 0.00 C ATOM 736 O GLN A 73 -11.595 -0.477 3.735 1.00 0.00 O ATOM 737 CB GLN A 73 -8.397 -0.351 3.725 1.00 0.00 C ATOM 738 CG GLN A 73 -8.862 -0.937 5.069 1.00 0.00 C ATOM 739 CD GLN A 73 -9.082 -2.446 4.930 1.00 0.00 C ATOM 740 OE1 GLN A 73 -9.426 -2.926 3.868 1.00 0.00 O ATOM 741 NE2 GLN A 73 -8.899 -3.218 5.965 1.00 0.00 N ATOM 0 H GLN A 73 -9.476 1.377 5.079 1.00 0.00 H new ATOM 0 HA GLN A 73 -9.212 0.940 2.152 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -8.142 -1.157 3.037 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -7.494 0.241 3.871 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -8.117 -0.739 5.840 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -9.786 -0.453 5.387 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -8.610 -2.816 6.857 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -9.045 -4.224 5.883 1.00 0.00 H new ATOM 750 N MET A 74 -10.892 -0.838 1.675 1.00 0.00 N ATOM 751 CA MET A 74 -12.080 -1.674 1.340 1.00 0.00 C ATOM 752 C MET A 74 -11.660 -3.137 1.178 1.00 0.00 C ATOM 753 O MET A 74 -12.432 -4.043 1.424 1.00 0.00 O ATOM 754 CB MET A 74 -12.588 -1.135 0.003 1.00 0.00 C ATOM 755 CG MET A 74 -13.181 0.258 0.197 1.00 0.00 C ATOM 756 SD MET A 74 -13.863 0.837 -1.376 1.00 0.00 S ATOM 757 CE MET A 74 -15.265 -0.305 -1.450 1.00 0.00 C ATOM 0 H MET A 74 -10.219 -0.724 0.917 1.00 0.00 H new ATOM 0 HA MET A 74 -12.841 -1.630 2.119 1.00 0.00 H new ATOM 0 HB2 MET A 74 -11.771 -1.095 -0.717 1.00 0.00 H new ATOM 0 HB3 MET A 74 -13.342 -1.807 -0.407 1.00 0.00 H new ATOM 0 HG2 MET A 74 -13.961 0.232 0.958 1.00 0.00 H new ATOM 0 HG3 MET A 74 -12.414 0.947 0.550 1.00 0.00 H new ATOM 0 HE1 MET A 74 -16.118 0.195 -1.909 1.00 0.00 H new ATOM 0 HE2 MET A 74 -14.993 -1.177 -2.044 1.00 0.00 H new ATOM 0 HE3 MET A 74 -15.530 -0.621 -0.441 1.00 0.00 H new ATOM 767 N TYR A 75 -10.443 -3.366 0.751 1.00 0.00 N ATOM 768 CA TYR A 75 -9.969 -4.769 0.550 1.00 0.00 C ATOM 769 C TYR A 75 -8.598 -4.970 1.204 1.00 0.00 C ATOM 770 O TYR A 75 -7.790 -4.064 1.266 1.00 0.00 O ATOM 771 CB TYR A 75 -9.855 -4.943 -0.969 1.00 0.00 C ATOM 772 CG TYR A 75 -11.190 -4.669 -1.627 1.00 0.00 C ATOM 773 CD1 TYR A 75 -12.178 -5.659 -1.650 1.00 0.00 C ATOM 774 CD2 TYR A 75 -11.433 -3.422 -2.214 1.00 0.00 C ATOM 775 CE1 TYR A 75 -13.412 -5.401 -2.261 1.00 0.00 C ATOM 776 CE2 TYR A 75 -12.666 -3.164 -2.826 1.00 0.00 C ATOM 777 CZ TYR A 75 -13.655 -4.154 -2.849 1.00 0.00 C ATOM 778 OH TYR A 75 -14.871 -3.900 -3.452 1.00 0.00 O ATOM 0 H TYR A 75 -9.758 -2.642 0.533 1.00 0.00 H new ATOM 0 HA TYR A 75 -10.649 -5.493 0.998 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -9.100 -4.264 -1.365 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.527 -5.956 -1.203 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -11.990 -6.621 -1.197 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -10.669 -2.658 -2.195 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -14.176 -6.164 -2.278 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -12.853 -2.202 -3.280 1.00 0.00 H new ATOM 0 HH TYR A 75 -15.582 -3.929 -2.779 1.00 0.00 H new ATOM 788 N THR A 76 -8.333 -6.160 1.678 1.00 0.00 N ATOM 789 CA THR A 76 -7.012 -6.446 2.318 1.00 0.00 C ATOM 790 C THR A 76 -6.637 -7.912 2.090 1.00 0.00 C ATOM 791 O THR A 76 -7.399 -8.810 2.401 1.00 0.00 O ATOM 792 CB THR A 76 -7.203 -6.171 3.816 1.00 0.00 C ATOM 793 OG1 THR A 76 -8.538 -6.481 4.203 1.00 0.00 O ATOM 794 CG2 THR A 76 -6.906 -4.700 4.108 1.00 0.00 C ATOM 0 H THR A 76 -8.977 -6.950 1.650 1.00 0.00 H new ATOM 0 HA THR A 76 -6.214 -5.831 1.901 1.00 0.00 H new ATOM 0 HB THR A 76 -6.517 -6.798 4.385 1.00 0.00 H new ATOM 0 HG1 THR A 76 -8.650 -6.304 5.160 1.00 0.00 H new ATOM 0 HG21 THR A 76 -7.042 -4.506 5.172 1.00 0.00 H new ATOM 0 HG22 THR A 76 -5.878 -4.474 3.826 1.00 0.00 H new ATOM 0 HG23 THR A 76 -7.586 -4.071 3.534 1.00 0.00 H new ATOM 802 N ASN A 77 -5.472 -8.160 1.549 1.00 0.00 N ATOM 803 CA ASN A 77 -5.045 -9.568 1.297 1.00 0.00 C ATOM 804 C ASN A 77 -3.549 -9.725 1.584 1.00 0.00 C ATOM 805 O ASN A 77 -2.716 -9.451 0.741 1.00 0.00 O ATOM 806 CB ASN A 77 -5.337 -9.812 -0.184 1.00 0.00 C ATOM 807 CG ASN A 77 -5.229 -11.307 -0.486 1.00 0.00 C ATOM 808 OD1 ASN A 77 -4.496 -12.020 0.170 1.00 0.00 O ATOM 809 ND2 ASN A 77 -5.936 -11.816 -1.458 1.00 0.00 N ATOM 0 H ASN A 77 -4.798 -7.447 1.271 1.00 0.00 H new ATOM 0 HA ASN A 77 -5.567 -10.280 1.937 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -6.335 -9.451 -0.433 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -4.633 -9.254 -0.801 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -5.873 -12.812 -1.667 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -6.551 -11.217 -2.009 1.00 0.00 H new ATOM 816 N VAL A 78 -3.209 -10.165 2.768 1.00 0.00 N ATOM 817 CA VAL A 78 -1.766 -10.342 3.121 1.00 0.00 C ATOM 818 C VAL A 78 -1.122 -11.373 2.186 1.00 0.00 C ATOM 819 O VAL A 78 -0.033 -11.171 1.684 1.00 0.00 O ATOM 820 CB VAL A 78 -1.764 -10.842 4.572 1.00 0.00 C ATOM 821 CG1 VAL A 78 -0.324 -11.090 5.035 1.00 0.00 C ATOM 822 CG2 VAL A 78 -2.411 -9.787 5.474 1.00 0.00 C ATOM 0 H VAL A 78 -3.868 -10.410 3.507 1.00 0.00 H new ATOM 0 HA VAL A 78 -1.196 -9.419 3.016 1.00 0.00 H new ATOM 0 HB VAL A 78 -2.327 -11.773 4.631 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -0.329 -11.445 6.066 1.00 0.00 H new ATOM 0 HG12 VAL A 78 0.140 -11.841 4.395 1.00 0.00 H new ATOM 0 HG13 VAL A 78 0.243 -10.161 4.974 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -2.411 -10.140 6.505 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -1.846 -8.857 5.409 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.437 -9.612 5.151 1.00 0.00 H new ATOM 832 N ASP A 79 -1.793 -12.474 1.949 1.00 0.00 N ATOM 833 CA ASP A 79 -1.226 -13.522 1.041 1.00 0.00 C ATOM 834 C ASP A 79 -0.996 -12.944 -0.356 1.00 0.00 C ATOM 835 O ASP A 79 0.066 -13.094 -0.933 1.00 0.00 O ATOM 836 CB ASP A 79 -2.284 -14.627 0.990 1.00 0.00 C ATOM 837 CG ASP A 79 -2.347 -15.348 2.340 1.00 0.00 C ATOM 838 OD1 ASP A 79 -1.326 -15.416 3.005 1.00 0.00 O ATOM 839 OD2 ASP A 79 -3.417 -15.823 2.683 1.00 0.00 O ATOM 0 H ASP A 79 -2.708 -12.693 2.344 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.265 -13.894 1.397 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.258 -14.200 0.750 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -2.043 -15.337 0.199 1.00 0.00 H new ATOM 844 N GLN A 80 -1.982 -12.277 -0.896 1.00 0.00 N ATOM 845 CA GLN A 80 -1.832 -11.673 -2.255 1.00 0.00 C ATOM 846 C GLN A 80 -1.058 -10.348 -2.172 1.00 0.00 C ATOM 847 O GLN A 80 -0.685 -9.782 -3.182 1.00 0.00 O ATOM 848 CB GLN A 80 -3.261 -11.431 -2.743 1.00 0.00 C ATOM 849 CG GLN A 80 -3.261 -11.245 -4.262 1.00 0.00 C ATOM 850 CD GLN A 80 -3.008 -12.592 -4.943 1.00 0.00 C ATOM 851 OE1 GLN A 80 -1.894 -13.075 -4.966 1.00 0.00 O ATOM 852 NE2 GLN A 80 -4.004 -13.224 -5.500 1.00 0.00 N ATOM 0 H GLN A 80 -2.888 -12.124 -0.454 1.00 0.00 H new ATOM 0 HA GLN A 80 -1.274 -12.320 -2.932 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -3.897 -12.273 -2.470 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -3.677 -10.548 -2.258 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -4.217 -10.835 -4.588 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -2.491 -10.529 -4.551 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -4.940 -12.819 -5.481 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -3.847 -14.123 -5.955 1.00 0.00 H new ATOM 861 N ASP A 81 -0.812 -9.848 -0.979 1.00 0.00 N ATOM 862 CA ASP A 81 -0.062 -8.558 -0.825 1.00 0.00 C ATOM 863 C ASP A 81 -0.768 -7.433 -1.594 1.00 0.00 C ATOM 864 O ASP A 81 -0.146 -6.695 -2.334 1.00 0.00 O ATOM 865 CB ASP A 81 1.335 -8.817 -1.406 1.00 0.00 C ATOM 866 CG ASP A 81 2.368 -7.940 -0.692 1.00 0.00 C ATOM 867 OD1 ASP A 81 2.287 -7.832 0.520 1.00 0.00 O ATOM 868 OD2 ASP A 81 3.228 -7.399 -1.368 1.00 0.00 O ATOM 0 H ASP A 81 -1.101 -10.282 -0.102 1.00 0.00 H new ATOM 0 HA ASP A 81 -0.009 -8.244 0.218 1.00 0.00 H new ATOM 0 HB2 ASP A 81 1.597 -9.869 -1.291 1.00 0.00 H new ATOM 0 HB3 ASP A 81 1.339 -8.602 -2.475 1.00 0.00 H new ATOM 873 N LEU A 82 -2.062 -7.300 -1.423 1.00 0.00 N ATOM 874 CA LEU A 82 -2.811 -6.224 -2.142 1.00 0.00 C ATOM 875 C LEU A 82 -3.831 -5.553 -1.213 1.00 0.00 C ATOM 876 O LEU A 82 -4.367 -6.170 -0.313 1.00 0.00 O ATOM 877 CB LEU A 82 -3.527 -6.937 -3.291 1.00 0.00 C ATOM 878 CG LEU A 82 -2.505 -7.373 -4.343 1.00 0.00 C ATOM 879 CD1 LEU A 82 -3.179 -8.296 -5.358 1.00 0.00 C ATOM 880 CD2 LEU A 82 -1.958 -6.138 -5.062 1.00 0.00 C ATOM 0 H LEU A 82 -2.631 -7.891 -0.816 1.00 0.00 H new ATOM 0 HA LEU A 82 -2.146 -5.436 -2.495 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -4.067 -7.805 -2.913 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -4.265 -6.273 -3.740 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.687 -7.905 -3.857 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.451 -8.606 -6.107 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.571 -9.175 -4.846 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.997 -7.765 -5.845 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -1.230 -6.446 -5.812 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.777 -5.607 -5.548 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -1.477 -5.479 -4.339 1.00 0.00 H new ATOM 892 N VAL A 83 -4.107 -4.293 -1.441 1.00 0.00 N ATOM 893 CA VAL A 83 -5.097 -3.559 -0.592 1.00 0.00 C ATOM 894 C VAL A 83 -5.780 -2.467 -1.429 1.00 0.00 C ATOM 895 O VAL A 83 -5.195 -1.933 -2.352 1.00 0.00 O ATOM 896 CB VAL A 83 -4.280 -2.950 0.555 1.00 0.00 C ATOM 897 CG1 VAL A 83 -3.208 -2.012 -0.004 1.00 0.00 C ATOM 898 CG2 VAL A 83 -5.209 -2.164 1.485 1.00 0.00 C ATOM 0 H VAL A 83 -3.686 -3.737 -2.185 1.00 0.00 H new ATOM 0 HA VAL A 83 -5.885 -4.208 -0.209 1.00 0.00 H new ATOM 0 HB VAL A 83 -3.797 -3.753 1.112 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -2.634 -1.585 0.818 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -2.541 -2.571 -0.660 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -3.684 -1.211 -0.569 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -4.628 -1.732 2.300 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -5.696 -1.367 0.924 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -5.965 -2.834 1.895 1.00 0.00 H new ATOM 908 N GLY A 84 -7.012 -2.140 -1.119 1.00 0.00 N ATOM 909 CA GLY A 84 -7.727 -1.090 -1.909 1.00 0.00 C ATOM 910 C GLY A 84 -8.431 -0.104 -0.970 1.00 0.00 C ATOM 911 O GLY A 84 -8.856 -0.456 0.113 1.00 0.00 O ATOM 0 H GLY A 84 -7.550 -2.553 -0.357 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -7.018 -0.556 -2.542 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -8.457 -1.557 -2.570 1.00 0.00 H new ATOM 915 N TRP A 85 -8.560 1.130 -1.392 1.00 0.00 N ATOM 916 CA TRP A 85 -9.244 2.159 -0.546 1.00 0.00 C ATOM 917 C TRP A 85 -10.459 2.725 -1.282 1.00 0.00 C ATOM 918 O TRP A 85 -10.623 2.523 -2.472 1.00 0.00 O ATOM 919 CB TRP A 85 -8.220 3.276 -0.348 1.00 0.00 C ATOM 920 CG TRP A 85 -7.128 2.832 0.572 1.00 0.00 C ATOM 921 CD1 TRP A 85 -7.278 2.568 1.891 1.00 0.00 C ATOM 922 CD2 TRP A 85 -5.722 2.620 0.273 1.00 0.00 C ATOM 923 NE1 TRP A 85 -6.055 2.194 2.416 1.00 0.00 N ATOM 924 CE2 TRP A 85 -5.063 2.213 1.458 1.00 0.00 C ATOM 925 CE3 TRP A 85 -4.962 2.735 -0.903 1.00 0.00 C ATOM 926 CZ2 TRP A 85 -3.698 1.933 1.475 1.00 0.00 C ATOM 927 CZ3 TRP A 85 -3.589 2.456 -0.889 1.00 0.00 C ATOM 928 CH2 TRP A 85 -2.958 2.056 0.298 1.00 0.00 C ATOM 0 H TRP A 85 -8.219 1.471 -2.291 1.00 0.00 H new ATOM 0 HA TRP A 85 -9.586 1.733 0.397 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -7.797 3.564 -1.311 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -8.711 4.159 0.061 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -8.203 2.638 2.444 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -5.905 1.936 3.391 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -5.439 3.040 -1.823 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -3.217 1.623 2.391 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -3.013 2.550 -1.798 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -1.899 1.843 0.301 1.00 0.00 H new ATOM 939 N GLN A 86 -11.296 3.457 -0.589 1.00 0.00 N ATOM 940 CA GLN A 86 -12.484 4.069 -1.252 1.00 0.00 C ATOM 941 C GLN A 86 -12.021 5.226 -2.136 1.00 0.00 C ATOM 942 O GLN A 86 -11.417 6.171 -1.659 1.00 0.00 O ATOM 943 CB GLN A 86 -13.359 4.591 -0.109 1.00 0.00 C ATOM 944 CG GLN A 86 -13.967 3.417 0.661 1.00 0.00 C ATOM 945 CD GLN A 86 -14.632 3.932 1.941 1.00 0.00 C ATOM 946 OE1 GLN A 86 -14.297 4.992 2.431 1.00 0.00 O ATOM 947 NE2 GLN A 86 -15.565 3.218 2.507 1.00 0.00 N ATOM 0 H GLN A 86 -11.206 3.656 0.407 1.00 0.00 H new ATOM 0 HA GLN A 86 -13.026 3.363 -1.881 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -12.763 5.208 0.563 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -14.151 5.225 -0.507 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -14.700 2.902 0.040 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -13.193 2.691 0.908 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -15.846 2.328 2.096 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -16.013 3.550 3.361 1.00 0.00 H new ATOM 956 N ALA A 87 -12.286 5.161 -3.415 1.00 0.00 N ATOM 957 CA ALA A 87 -11.846 6.262 -4.325 1.00 0.00 C ATOM 958 C ALA A 87 -12.650 7.537 -4.032 1.00 0.00 C ATOM 959 O ALA A 87 -13.860 7.486 -3.926 1.00 0.00 O ATOM 960 CB ALA A 87 -12.135 5.758 -5.740 1.00 0.00 C ATOM 0 H ALA A 87 -12.786 4.396 -3.868 1.00 0.00 H new ATOM 0 HA ALA A 87 -10.792 6.509 -4.194 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -11.837 6.516 -6.464 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -11.573 4.842 -5.922 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -13.201 5.557 -5.844 1.00 0.00 H new ATOM 966 N PRO A 88 -11.949 8.644 -3.905 1.00 0.00 N ATOM 967 CA PRO A 88 -12.674 9.913 -3.615 1.00 0.00 C ATOM 968 C PRO A 88 -13.488 10.358 -4.838 1.00 0.00 C ATOM 969 O PRO A 88 -13.180 9.979 -5.951 1.00 0.00 O ATOM 970 CB PRO A 88 -11.566 10.917 -3.312 1.00 0.00 C ATOM 971 CG PRO A 88 -10.367 10.387 -4.019 1.00 0.00 C ATOM 972 CD PRO A 88 -10.502 8.890 -4.044 1.00 0.00 C ATOM 0 HA PRO A 88 -13.382 9.813 -2.792 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -11.827 11.913 -3.669 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -11.389 10.999 -2.240 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -10.308 10.786 -5.031 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -9.453 10.684 -3.505 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -10.117 8.473 -4.974 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -9.942 8.428 -3.231 1.00 0.00 H new ATOM 980 N PRO A 89 -14.503 11.155 -4.589 1.00 0.00 N ATOM 981 CA PRO A 89 -15.336 11.628 -5.730 1.00 0.00 C ATOM 982 C PRO A 89 -14.556 12.643 -6.568 1.00 0.00 C ATOM 983 O PRO A 89 -13.593 13.228 -6.110 1.00 0.00 O ATOM 984 CB PRO A 89 -16.542 12.286 -5.067 1.00 0.00 C ATOM 985 CG PRO A 89 -16.061 12.695 -3.716 1.00 0.00 C ATOM 986 CD PRO A 89 -14.997 11.712 -3.314 1.00 0.00 C ATOM 0 HA PRO A 89 -15.624 10.823 -6.406 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -16.888 13.146 -5.640 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -17.380 11.593 -4.995 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -15.661 13.709 -3.739 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -16.881 12.692 -2.997 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -14.196 12.200 -2.758 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -15.402 10.931 -2.671 1.00 0.00 H new ATOM 994 N GLY A 90 -14.966 12.854 -7.794 1.00 0.00 N ATOM 995 CA GLY A 90 -14.251 13.828 -8.670 1.00 0.00 C ATOM 996 C GLY A 90 -12.879 13.266 -9.045 1.00 0.00 C ATOM 997 O GLY A 90 -11.936 14.004 -9.261 1.00 0.00 O ATOM 0 H GLY A 90 -15.767 12.392 -8.225 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -14.835 14.021 -9.570 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -14.137 14.781 -8.154 1.00 0.00 H new ATOM 1001 N ALA A 91 -12.763 11.964 -9.122 1.00 0.00 N ATOM 1002 CA ALA A 91 -11.454 11.342 -9.482 1.00 0.00 C ATOM 1003 C ALA A 91 -11.605 10.493 -10.746 1.00 0.00 C ATOM 1004 O ALA A 91 -12.698 10.111 -11.120 1.00 0.00 O ATOM 1005 CB ALA A 91 -11.092 10.462 -8.285 1.00 0.00 C ATOM 0 H ALA A 91 -13.521 11.304 -8.950 1.00 0.00 H new ATOM 0 HA ALA A 91 -10.684 12.086 -9.688 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -10.139 9.968 -8.472 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -11.011 11.080 -7.391 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -11.868 9.710 -8.138 1.00 0.00 H new ATOM 1011 N ARG A 92 -10.514 10.199 -11.406 1.00 0.00 N ATOM 1012 CA ARG A 92 -10.584 9.378 -12.652 1.00 0.00 C ATOM 1013 C ARG A 92 -10.091 7.955 -12.378 1.00 0.00 C ATOM 1014 O ARG A 92 -9.304 7.723 -11.480 1.00 0.00 O ATOM 1015 CB ARG A 92 -9.662 10.087 -13.645 1.00 0.00 C ATOM 1016 CG ARG A 92 -10.291 11.417 -14.064 1.00 0.00 C ATOM 1017 CD ARG A 92 -9.369 12.127 -15.058 1.00 0.00 C ATOM 1018 NE ARG A 92 -9.386 11.271 -16.277 1.00 0.00 N ATOM 1019 CZ ARG A 92 -10.385 11.351 -17.114 1.00 0.00 C ATOM 1020 NH1 ARG A 92 -10.447 12.338 -17.964 1.00 0.00 N ATOM 1021 NH2 ARG A 92 -11.321 10.441 -17.101 1.00 0.00 N ATOM 0 H ARG A 92 -9.576 10.493 -11.135 1.00 0.00 H new ATOM 0 HA ARG A 92 -11.602 9.290 -13.033 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -8.686 10.261 -13.191 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -9.499 9.458 -14.520 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -11.267 11.243 -14.517 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -10.453 12.046 -13.189 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -9.725 13.134 -15.277 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -8.359 12.226 -14.659 1.00 0.00 H new ATOM 0 HE ARG A 92 -8.619 10.624 -16.458 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -9.715 13.048 -17.975 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -11.228 12.400 -18.618 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -11.272 9.668 -16.437 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -12.102 10.503 -17.755 1.00 0.00 H new ATOM 1035 N SER A 93 -10.554 7.003 -13.147 1.00 0.00 N ATOM 1036 CA SER A 93 -10.126 5.587 -12.944 1.00 0.00 C ATOM 1037 C SER A 93 -9.257 5.122 -14.115 1.00 0.00 C ATOM 1038 O SER A 93 -9.271 5.711 -15.180 1.00 0.00 O ATOM 1039 CB SER A 93 -11.425 4.784 -12.887 1.00 0.00 C ATOM 1040 OG SER A 93 -12.113 5.089 -11.682 1.00 0.00 O ATOM 0 H SER A 93 -11.214 7.147 -13.911 1.00 0.00 H new ATOM 0 HA SER A 93 -9.530 5.462 -12.040 1.00 0.00 H new ATOM 0 HB2 SER A 93 -12.051 5.022 -13.747 1.00 0.00 H new ATOM 0 HB3 SER A 93 -11.209 3.717 -12.936 1.00 0.00 H new ATOM 0 HG SER A 93 -13.014 4.705 -11.714 1.00 0.00 H new ATOM 1046 N LEU A 94 -8.500 4.073 -13.922 1.00 0.00 N ATOM 1047 CA LEU A 94 -7.623 3.561 -15.017 1.00 0.00 C ATOM 1048 C LEU A 94 -8.269 2.354 -15.702 1.00 0.00 C ATOM 1049 O LEU A 94 -8.724 1.431 -15.054 1.00 0.00 O ATOM 1050 CB LEU A 94 -6.328 3.148 -14.319 1.00 0.00 C ATOM 1051 CG LEU A 94 -5.585 4.395 -13.836 1.00 0.00 C ATOM 1052 CD1 LEU A 94 -4.426 3.981 -12.928 1.00 0.00 C ATOM 1053 CD2 LEU A 94 -5.038 5.161 -15.042 1.00 0.00 C ATOM 0 H LEU A 94 -8.451 3.547 -13.049 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.454 4.308 -15.792 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -6.550 2.495 -13.475 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -5.699 2.580 -15.004 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.272 5.033 -13.280 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -3.897 4.870 -12.585 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.814 3.435 -12.068 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -3.739 3.342 -13.483 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -4.508 6.050 -14.699 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.352 4.522 -15.598 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -5.863 5.458 -15.689 1.00 0.00 H new ATOM 1065 N THR A 95 -8.305 2.357 -17.011 1.00 0.00 N ATOM 1066 CA THR A 95 -8.914 1.209 -17.752 1.00 0.00 C ATOM 1067 C THR A 95 -7.944 0.020 -17.767 1.00 0.00 C ATOM 1068 O THR A 95 -6.758 0.194 -17.562 1.00 0.00 O ATOM 1069 CB THR A 95 -9.152 1.726 -19.173 1.00 0.00 C ATOM 1070 OG1 THR A 95 -7.912 2.117 -19.745 1.00 0.00 O ATOM 1071 CG2 THR A 95 -10.101 2.925 -19.135 1.00 0.00 C ATOM 0 H THR A 95 -7.939 3.105 -17.599 1.00 0.00 H new ATOM 0 HA THR A 95 -9.838 0.864 -17.289 1.00 0.00 H new ATOM 0 HB THR A 95 -9.599 0.936 -19.776 1.00 0.00 H new ATOM 0 HG1 THR A 95 -7.940 3.071 -19.967 1.00 0.00 H new ATOM 0 HG21 THR A 95 -10.267 3.290 -20.149 1.00 0.00 H new ATOM 0 HG22 THR A 95 -11.052 2.622 -18.697 1.00 0.00 H new ATOM 0 HG23 THR A 95 -9.660 3.719 -18.532 1.00 0.00 H new ATOM 1079 N PRO A 96 -8.480 -1.157 -18.009 1.00 0.00 N ATOM 1080 CA PRO A 96 -7.589 -2.350 -18.036 1.00 0.00 C ATOM 1081 C PRO A 96 -6.967 -2.525 -19.425 1.00 0.00 C ATOM 1082 O PRO A 96 -7.481 -2.034 -20.412 1.00 0.00 O ATOM 1083 CB PRO A 96 -8.515 -3.517 -17.710 1.00 0.00 C ATOM 1084 CG PRO A 96 -9.871 -3.059 -18.124 1.00 0.00 C ATOM 1085 CD PRO A 96 -9.898 -1.563 -17.965 1.00 0.00 C ATOM 0 HA PRO A 96 -6.758 -2.269 -17.335 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -8.221 -4.417 -18.249 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -8.487 -3.758 -16.647 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -10.074 -3.341 -19.157 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -10.640 -3.526 -17.509 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -10.470 -1.090 -18.763 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -10.364 -1.273 -17.023 1.00 0.00 H new ATOM 1093 N CYS A 97 -5.863 -3.226 -19.503 1.00 0.00 N ATOM 1094 CA CYS A 97 -5.195 -3.442 -20.823 1.00 0.00 C ATOM 1095 C CYS A 97 -5.903 -4.559 -21.594 1.00 0.00 C ATOM 1096 O CYS A 97 -6.132 -5.637 -21.078 1.00 0.00 O ATOM 1097 CB CYS A 97 -3.757 -3.847 -20.474 1.00 0.00 C ATOM 1098 SG CYS A 97 -2.803 -4.155 -21.987 1.00 0.00 S ATOM 0 H CYS A 97 -5.395 -3.659 -18.707 1.00 0.00 H new ATOM 0 HA CYS A 97 -5.224 -2.555 -21.456 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -3.282 -3.059 -19.891 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -3.765 -4.743 -19.853 1.00 0.00 H new ATOM 1103 N THR A 98 -6.242 -4.304 -22.830 1.00 0.00 N ATOM 1104 CA THR A 98 -6.928 -5.340 -23.657 1.00 0.00 C ATOM 1105 C THR A 98 -6.257 -5.431 -25.030 1.00 0.00 C ATOM 1106 O THR A 98 -6.894 -5.262 -26.054 1.00 0.00 O ATOM 1107 CB THR A 98 -8.381 -4.860 -23.786 1.00 0.00 C ATOM 1108 OG1 THR A 98 -9.105 -5.773 -24.599 1.00 0.00 O ATOM 1109 CG2 THR A 98 -8.424 -3.466 -24.422 1.00 0.00 C ATOM 0 H THR A 98 -6.072 -3.417 -23.305 1.00 0.00 H new ATOM 0 HA THR A 98 -6.877 -6.333 -23.210 1.00 0.00 H new ATOM 0 HB THR A 98 -8.830 -4.810 -22.794 1.00 0.00 H new ATOM 0 HG1 THR A 98 -8.730 -5.773 -25.504 1.00 0.00 H new ATOM 0 HG21 THR A 98 -9.460 -3.137 -24.508 1.00 0.00 H new ATOM 0 HG22 THR A 98 -7.871 -2.764 -23.798 1.00 0.00 H new ATOM 0 HG23 THR A 98 -7.972 -3.504 -25.413 1.00 0.00 H new ATOM 1117 N CYS A 99 -4.972 -5.681 -25.052 1.00 0.00 N ATOM 1118 CA CYS A 99 -4.248 -5.763 -26.360 1.00 0.00 C ATOM 1119 C CYS A 99 -3.141 -6.839 -26.349 1.00 0.00 C ATOM 1120 O CYS A 99 -2.559 -7.132 -27.378 1.00 0.00 O ATOM 1121 CB CYS A 99 -3.640 -4.366 -26.554 1.00 0.00 C ATOM 1122 SG CYS A 99 -2.471 -3.995 -25.212 1.00 0.00 S ATOM 0 H CYS A 99 -4.394 -5.831 -24.225 1.00 0.00 H new ATOM 0 HA CYS A 99 -4.922 -6.049 -27.168 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -3.129 -4.315 -27.515 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -4.432 -3.617 -26.573 1.00 0.00 H new ATOM 1127 N GLY A 100 -2.840 -7.429 -25.212 1.00 0.00 N ATOM 1128 CA GLY A 100 -1.771 -8.473 -25.165 1.00 0.00 C ATOM 1129 C GLY A 100 -0.440 -7.871 -25.626 1.00 0.00 C ATOM 1130 O GLY A 100 0.268 -8.454 -26.425 1.00 0.00 O ATOM 0 H GLY A 100 -3.290 -7.230 -24.318 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -1.674 -8.862 -24.151 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -2.042 -9.313 -25.804 1.00 0.00 H new ATOM 1134 N SER A 101 -0.100 -6.706 -25.132 1.00 0.00 N ATOM 1135 CA SER A 101 1.183 -6.061 -25.544 1.00 0.00 C ATOM 1136 C SER A 101 2.260 -6.283 -24.478 1.00 0.00 C ATOM 1137 O SER A 101 2.114 -5.876 -23.341 1.00 0.00 O ATOM 1138 CB SER A 101 0.854 -4.574 -25.669 1.00 0.00 C ATOM 1139 OG SER A 101 2.023 -3.866 -26.061 1.00 0.00 O ATOM 0 H SER A 101 -0.656 -6.175 -24.462 1.00 0.00 H new ATOM 0 HA SER A 101 1.571 -6.475 -26.475 1.00 0.00 H new ATOM 0 HB2 SER A 101 0.062 -4.425 -26.403 1.00 0.00 H new ATOM 0 HB3 SER A 101 0.484 -4.190 -24.718 1.00 0.00 H new ATOM 0 HG SER A 101 1.784 -3.177 -26.716 1.00 0.00 H new ATOM 1145 N SER A 102 3.339 -6.926 -24.845 1.00 0.00 N ATOM 1146 CA SER A 102 4.439 -7.181 -23.862 1.00 0.00 C ATOM 1147 C SER A 102 5.036 -5.858 -23.376 1.00 0.00 C ATOM 1148 O SER A 102 5.352 -5.702 -22.211 1.00 0.00 O ATOM 1149 CB SER A 102 5.485 -7.990 -24.628 1.00 0.00 C ATOM 1150 OG SER A 102 4.977 -9.293 -24.884 1.00 0.00 O ATOM 0 H SER A 102 3.507 -7.287 -25.784 1.00 0.00 H new ATOM 0 HA SER A 102 4.082 -7.712 -22.979 1.00 0.00 H new ATOM 0 HB2 SER A 102 5.731 -7.492 -25.566 1.00 0.00 H new ATOM 0 HB3 SER A 102 6.407 -8.054 -24.050 1.00 0.00 H new ATOM 0 HG SER A 102 5.645 -9.814 -25.377 1.00 0.00 H new ATOM 1156 N ASP A 103 5.198 -4.908 -24.263 1.00 0.00 N ATOM 1157 CA ASP A 103 5.783 -3.591 -23.860 1.00 0.00 C ATOM 1158 C ASP A 103 4.871 -2.890 -22.850 1.00 0.00 C ATOM 1159 O ASP A 103 3.673 -2.800 -23.040 1.00 0.00 O ATOM 1160 CB ASP A 103 5.873 -2.777 -25.154 1.00 0.00 C ATOM 1161 CG ASP A 103 6.957 -3.366 -26.062 1.00 0.00 C ATOM 1162 OD1 ASP A 103 7.912 -3.916 -25.537 1.00 0.00 O ATOM 1163 OD2 ASP A 103 6.816 -3.252 -27.269 1.00 0.00 O ATOM 0 H ASP A 103 4.950 -4.987 -25.249 1.00 0.00 H new ATOM 0 HA ASP A 103 6.756 -3.706 -23.383 1.00 0.00 H new ATOM 0 HB2 ASP A 103 4.912 -2.785 -25.667 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.103 -1.737 -24.925 1.00 0.00 H new ATOM 1168 N LEU A 104 5.434 -2.393 -21.778 1.00 0.00 N ATOM 1169 CA LEU A 104 4.610 -1.693 -20.746 1.00 0.00 C ATOM 1170 C LEU A 104 5.319 -0.422 -20.265 1.00 0.00 C ATOM 1171 O LEU A 104 6.529 -0.377 -20.166 1.00 0.00 O ATOM 1172 CB LEU A 104 4.475 -2.695 -19.598 1.00 0.00 C ATOM 1173 CG LEU A 104 3.662 -3.906 -20.063 1.00 0.00 C ATOM 1174 CD1 LEU A 104 3.644 -4.962 -18.957 1.00 0.00 C ATOM 1175 CD2 LEU A 104 2.228 -3.468 -20.372 1.00 0.00 C ATOM 0 H LEU A 104 6.432 -2.442 -21.572 1.00 0.00 H new ATOM 0 HA LEU A 104 3.641 -1.385 -21.138 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.462 -3.014 -19.263 1.00 0.00 H new ATOM 0 HB3 LEU A 104 3.987 -2.223 -18.746 1.00 0.00 H new ATOM 0 HG LEU A 104 4.116 -4.326 -20.960 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.065 -5.825 -19.287 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.665 -5.273 -18.734 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.189 -4.542 -18.060 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.648 -4.329 -20.703 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.774 -3.048 -19.474 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.239 -2.714 -21.159 1.00 0.00 H new ATOM 1187 N TYR A 105 4.568 0.607 -19.961 1.00 0.00 N ATOM 1188 CA TYR A 105 5.183 1.879 -19.478 1.00 0.00 C ATOM 1189 C TYR A 105 4.914 2.051 -17.979 1.00 0.00 C ATOM 1190 O TYR A 105 3.779 2.066 -17.547 1.00 0.00 O ATOM 1191 CB TYR A 105 4.486 2.980 -20.278 1.00 0.00 C ATOM 1192 CG TYR A 105 4.930 2.911 -21.719 1.00 0.00 C ATOM 1193 CD1 TYR A 105 6.050 3.637 -22.140 1.00 0.00 C ATOM 1194 CD2 TYR A 105 4.222 2.123 -22.633 1.00 0.00 C ATOM 1195 CE1 TYR A 105 6.462 3.574 -23.476 1.00 0.00 C ATOM 1196 CE2 TYR A 105 4.635 2.059 -23.970 1.00 0.00 C ATOM 1197 CZ TYR A 105 5.755 2.785 -24.392 1.00 0.00 C ATOM 1198 OH TYR A 105 6.161 2.723 -25.709 1.00 0.00 O ATOM 0 H TYR A 105 3.550 0.619 -20.027 1.00 0.00 H new ATOM 0 HA TYR A 105 6.264 1.899 -19.614 1.00 0.00 H new ATOM 0 HB2 TYR A 105 3.404 2.862 -20.213 1.00 0.00 H new ATOM 0 HB3 TYR A 105 4.726 3.957 -19.858 1.00 0.00 H new ATOM 0 HD1 TYR A 105 6.596 4.245 -21.434 1.00 0.00 H new ATOM 0 HD2 TYR A 105 3.357 1.564 -22.308 1.00 0.00 H new ATOM 0 HE1 TYR A 105 7.326 4.134 -23.801 1.00 0.00 H new ATOM 0 HE2 TYR A 105 4.089 1.450 -24.675 1.00 0.00 H new ATOM 0 HH TYR A 105 5.562 2.130 -26.209 1.00 0.00 H new ATOM 1208 N LEU A 106 5.951 2.173 -17.189 1.00 0.00 N ATOM 1209 CA LEU A 106 5.760 2.332 -15.713 1.00 0.00 C ATOM 1210 C LEU A 106 5.983 3.790 -15.294 1.00 0.00 C ATOM 1211 O LEU A 106 6.805 4.489 -15.855 1.00 0.00 O ATOM 1212 CB LEU A 106 6.818 1.420 -15.083 1.00 0.00 C ATOM 1213 CG LEU A 106 6.725 1.489 -13.556 1.00 0.00 C ATOM 1214 CD1 LEU A 106 5.439 0.805 -13.087 1.00 0.00 C ATOM 1215 CD2 LEU A 106 7.932 0.778 -12.940 1.00 0.00 C ATOM 0 H LEU A 106 6.922 2.169 -17.501 1.00 0.00 H new ATOM 0 HA LEU A 106 4.750 2.071 -15.397 1.00 0.00 H new ATOM 0 HB2 LEU A 106 6.672 0.393 -15.419 1.00 0.00 H new ATOM 0 HB3 LEU A 106 7.813 1.723 -15.409 1.00 0.00 H new ATOM 0 HG LEU A 106 6.715 2.533 -13.242 1.00 0.00 H new ATOM 0 HD11 LEU A 106 5.376 0.856 -12.000 1.00 0.00 H new ATOM 0 HD12 LEU A 106 4.578 1.310 -13.525 1.00 0.00 H new ATOM 0 HD13 LEU A 106 5.446 -0.239 -13.402 1.00 0.00 H new ATOM 0 HD21 LEU A 106 7.867 0.826 -11.853 1.00 0.00 H new ATOM 0 HD22 LEU A 106 7.941 -0.265 -13.257 1.00 0.00 H new ATOM 0 HD23 LEU A 106 8.849 1.265 -13.271 1.00 0.00 H new ATOM 1227 N VAL A 107 5.254 4.245 -14.304 1.00 0.00 N ATOM 1228 CA VAL A 107 5.414 5.656 -13.832 1.00 0.00 C ATOM 1229 C VAL A 107 6.076 5.668 -12.447 1.00 0.00 C ATOM 1230 O VAL A 107 5.662 4.964 -11.546 1.00 0.00 O ATOM 1231 CB VAL A 107 3.989 6.217 -13.757 1.00 0.00 C ATOM 1232 CG1 VAL A 107 4.030 7.671 -13.279 1.00 0.00 C ATOM 1233 CG2 VAL A 107 3.343 6.162 -15.145 1.00 0.00 C ATOM 0 H VAL A 107 4.554 3.699 -13.802 1.00 0.00 H new ATOM 0 HA VAL A 107 6.044 6.249 -14.494 1.00 0.00 H new ATOM 0 HB VAL A 107 3.406 5.620 -13.056 1.00 0.00 H new ATOM 0 HG11 VAL A 107 3.015 8.066 -13.227 1.00 0.00 H new ATOM 0 HG12 VAL A 107 4.488 7.716 -12.291 1.00 0.00 H new ATOM 0 HG13 VAL A 107 4.616 8.267 -13.978 1.00 0.00 H new ATOM 0 HG21 VAL A 107 2.330 6.561 -15.091 1.00 0.00 H new ATOM 0 HG22 VAL A 107 3.931 6.757 -15.844 1.00 0.00 H new ATOM 0 HG23 VAL A 107 3.308 5.128 -15.489 1.00 0.00 H new ATOM 1243 N THR A 108 7.108 6.459 -12.279 1.00 0.00 N ATOM 1244 CA THR A 108 7.811 6.517 -10.960 1.00 0.00 C ATOM 1245 C THR A 108 7.241 7.642 -10.090 1.00 0.00 C ATOM 1246 O THR A 108 6.469 8.464 -10.547 1.00 0.00 O ATOM 1247 CB THR A 108 9.280 6.796 -11.300 1.00 0.00 C ATOM 1248 OG1 THR A 108 9.647 6.069 -12.464 1.00 0.00 O ATOM 1249 CG2 THR A 108 10.166 6.366 -10.130 1.00 0.00 C ATOM 0 H THR A 108 7.494 7.068 -13.000 1.00 0.00 H new ATOM 0 HA THR A 108 7.689 5.593 -10.396 1.00 0.00 H new ATOM 0 HB THR A 108 9.412 7.862 -11.483 1.00 0.00 H new ATOM 0 HG1 THR A 108 10.585 6.250 -12.680 1.00 0.00 H new ATOM 0 HG21 THR A 108 11.210 6.564 -10.372 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.888 6.926 -9.238 1.00 0.00 H new ATOM 0 HG23 THR A 108 10.033 5.300 -9.945 1.00 0.00 H new ATOM 1257 N ARG A 109 7.623 7.680 -8.838 1.00 0.00 N ATOM 1258 CA ARG A 109 7.115 8.747 -7.917 1.00 0.00 C ATOM 1259 C ARG A 109 7.599 10.130 -8.373 1.00 0.00 C ATOM 1260 O ARG A 109 7.020 11.140 -8.020 1.00 0.00 O ATOM 1261 CB ARG A 109 7.701 8.404 -6.544 1.00 0.00 C ATOM 1262 CG ARG A 109 6.668 8.699 -5.453 1.00 0.00 C ATOM 1263 CD ARG A 109 7.381 8.885 -4.112 1.00 0.00 C ATOM 1264 NE ARG A 109 6.391 9.584 -3.246 1.00 0.00 N ATOM 1265 CZ ARG A 109 6.403 10.886 -3.161 1.00 0.00 C ATOM 1266 NH1 ARG A 109 5.750 11.603 -4.035 1.00 0.00 N ATOM 1267 NH2 ARG A 109 7.068 11.472 -2.202 1.00 0.00 N ATOM 0 H ARG A 109 8.268 7.015 -8.411 1.00 0.00 H new ATOM 0 HA ARG A 109 6.026 8.784 -7.901 1.00 0.00 H new ATOM 0 HB2 ARG A 109 7.987 7.353 -6.512 1.00 0.00 H new ATOM 0 HB3 ARG A 109 8.606 8.986 -6.368 1.00 0.00 H new ATOM 0 HG2 ARG A 109 6.104 9.597 -5.705 1.00 0.00 H new ATOM 0 HG3 ARG A 109 5.951 7.881 -5.385 1.00 0.00 H new ATOM 0 HD2 ARG A 109 7.673 7.926 -3.684 1.00 0.00 H new ATOM 0 HD3 ARG A 109 8.291 9.474 -4.227 1.00 0.00 H new ATOM 0 HE ARG A 109 5.704 9.045 -2.719 1.00 0.00 H new ATOM 0 HH11 ARG A 109 5.231 11.145 -4.784 1.00 0.00 H new ATOM 0 HH12 ARG A 109 5.759 12.621 -3.969 1.00 0.00 H new ATOM 0 HH21 ARG A 109 7.578 10.912 -1.519 1.00 0.00 H new ATOM 0 HH22 ARG A 109 7.077 12.490 -2.136 1.00 0.00 H new ATOM 1281 N HIS A 110 8.653 10.183 -9.150 1.00 0.00 N ATOM 1282 CA HIS A 110 9.177 11.500 -9.624 1.00 0.00 C ATOM 1283 C HIS A 110 8.599 11.843 -11.004 1.00 0.00 C ATOM 1284 O HIS A 110 9.224 12.525 -11.794 1.00 0.00 O ATOM 1285 CB HIS A 110 10.692 11.314 -9.707 1.00 0.00 C ATOM 1286 CG HIS A 110 11.342 12.624 -10.060 1.00 0.00 C ATOM 1287 ND1 HIS A 110 11.389 13.689 -9.174 1.00 0.00 N ATOM 1288 CD2 HIS A 110 11.972 13.056 -11.200 1.00 0.00 C ATOM 1289 CE1 HIS A 110 12.028 14.700 -9.791 1.00 0.00 C ATOM 1290 NE2 HIS A 110 12.404 14.367 -11.028 1.00 0.00 N ATOM 0 H HIS A 110 9.173 9.369 -9.477 1.00 0.00 H new ATOM 0 HA HIS A 110 8.900 12.317 -8.957 1.00 0.00 H new ATOM 0 HB2 HIS A 110 11.077 10.951 -8.754 1.00 0.00 H new ATOM 0 HB3 HIS A 110 10.936 10.562 -10.457 1.00 0.00 H new ATOM 0 HD2 HIS A 110 12.111 12.468 -12.095 1.00 0.00 H new ATOM 0 HE1 HIS A 110 12.214 15.664 -9.340 1.00 0.00 H new ATOM 0 HE2 HIS A 110 12.901 14.949 -11.702 1.00 0.00 H new ATOM 1298 N ALA A 111 7.408 11.376 -11.300 1.00 0.00 N ATOM 1299 CA ALA A 111 6.774 11.668 -12.629 1.00 0.00 C ATOM 1300 C ALA A 111 7.691 11.225 -13.774 1.00 0.00 C ATOM 1301 O ALA A 111 7.810 11.899 -14.779 1.00 0.00 O ATOM 1302 CB ALA A 111 6.562 13.185 -12.663 1.00 0.00 C ATOM 0 H ALA A 111 6.844 10.801 -10.674 1.00 0.00 H new ATOM 0 HA ALA A 111 5.835 11.129 -12.752 1.00 0.00 H new ATOM 0 HB1 ALA A 111 6.101 13.467 -13.610 1.00 0.00 H new ATOM 0 HB2 ALA A 111 5.911 13.480 -11.840 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.523 13.689 -12.563 1.00 0.00 H new ATOM 1308 N ASP A 112 8.332 10.094 -13.626 1.00 0.00 N ATOM 1309 CA ASP A 112 9.238 9.594 -14.701 1.00 0.00 C ATOM 1310 C ASP A 112 8.595 8.401 -15.412 1.00 0.00 C ATOM 1311 O ASP A 112 7.738 7.733 -14.865 1.00 0.00 O ATOM 1312 CB ASP A 112 10.516 9.160 -13.980 1.00 0.00 C ATOM 1313 CG ASP A 112 11.260 10.391 -13.455 1.00 0.00 C ATOM 1314 OD1 ASP A 112 11.147 11.440 -14.070 1.00 0.00 O ATOM 1315 OD2 ASP A 112 11.934 10.263 -12.445 1.00 0.00 O ATOM 0 H ASP A 112 8.266 9.494 -12.804 1.00 0.00 H new ATOM 0 HA ASP A 112 9.438 10.352 -15.458 1.00 0.00 H new ATOM 0 HB2 ASP A 112 10.270 8.493 -13.154 1.00 0.00 H new ATOM 0 HB3 ASP A 112 11.156 8.600 -14.661 1.00 0.00 H new ATOM 1320 N VAL A 113 9.004 8.131 -16.625 1.00 0.00 N ATOM 1321 CA VAL A 113 8.420 6.980 -17.375 1.00 0.00 C ATOM 1322 C VAL A 113 9.537 6.103 -17.952 1.00 0.00 C ATOM 1323 O VAL A 113 10.456 6.589 -18.585 1.00 0.00 O ATOM 1324 CB VAL A 113 7.575 7.612 -18.491 1.00 0.00 C ATOM 1325 CG1 VAL A 113 8.457 8.474 -19.400 1.00 0.00 C ATOM 1326 CG2 VAL A 113 6.917 6.507 -19.323 1.00 0.00 C ATOM 0 H VAL A 113 9.717 8.658 -17.128 1.00 0.00 H new ATOM 0 HA VAL A 113 7.816 6.333 -16.739 1.00 0.00 H new ATOM 0 HB VAL A 113 6.808 8.241 -18.039 1.00 0.00 H new ATOM 0 HG11 VAL A 113 7.846 8.916 -20.187 1.00 0.00 H new ATOM 0 HG12 VAL A 113 8.921 9.266 -18.812 1.00 0.00 H new ATOM 0 HG13 VAL A 113 9.233 7.854 -19.849 1.00 0.00 H new ATOM 0 HG21 VAL A 113 6.317 6.956 -20.115 1.00 0.00 H new ATOM 0 HG22 VAL A 113 7.688 5.876 -19.765 1.00 0.00 H new ATOM 0 HG23 VAL A 113 6.276 5.901 -18.682 1.00 0.00 H new ATOM 1336 N ILE A 114 9.461 4.815 -17.734 1.00 0.00 N ATOM 1337 CA ILE A 114 10.511 3.895 -18.265 1.00 0.00 C ATOM 1338 C ILE A 114 9.852 2.742 -19.035 1.00 0.00 C ATOM 1339 O ILE A 114 8.744 2.349 -18.719 1.00 0.00 O ATOM 1340 CB ILE A 114 11.247 3.370 -17.026 1.00 0.00 C ATOM 1341 CG1 ILE A 114 11.862 4.544 -16.259 1.00 0.00 C ATOM 1342 CG2 ILE A 114 12.360 2.411 -17.455 1.00 0.00 C ATOM 1343 CD1 ILE A 114 12.287 4.078 -14.866 1.00 0.00 C ATOM 0 H ILE A 114 8.714 4.360 -17.209 1.00 0.00 H new ATOM 0 HA ILE A 114 11.192 4.393 -18.955 1.00 0.00 H new ATOM 0 HB ILE A 114 10.539 2.844 -16.386 1.00 0.00 H new ATOM 0 HG12 ILE A 114 12.723 4.935 -16.801 1.00 0.00 H new ATOM 0 HG13 ILE A 114 11.140 5.357 -16.178 1.00 0.00 H new ATOM 0 HG21 ILE A 114 12.881 2.040 -16.572 1.00 0.00 H new ATOM 0 HG22 ILE A 114 11.927 1.572 -18.000 1.00 0.00 H new ATOM 0 HG23 ILE A 114 13.066 2.937 -18.098 1.00 0.00 H new ATOM 0 HD11 ILE A 114 12.725 4.914 -14.320 1.00 0.00 H new ATOM 0 HD12 ILE A 114 11.416 3.708 -14.325 1.00 0.00 H new ATOM 0 HD13 ILE A 114 13.023 3.280 -14.958 1.00 0.00 H new ATOM 1355 N PRO A 115 10.556 2.235 -20.022 1.00 0.00 N ATOM 1356 CA PRO A 115 9.969 1.113 -20.805 1.00 0.00 C ATOM 1357 C PRO A 115 10.291 -0.228 -20.140 1.00 0.00 C ATOM 1358 O PRO A 115 11.421 -0.498 -19.781 1.00 0.00 O ATOM 1359 CB PRO A 115 10.643 1.212 -22.169 1.00 0.00 C ATOM 1360 CG PRO A 115 11.935 1.909 -21.911 1.00 0.00 C ATOM 1361 CD PRO A 115 11.723 2.806 -20.722 1.00 0.00 C ATOM 0 HA PRO A 115 8.883 1.172 -20.873 1.00 0.00 H new ATOM 0 HB2 PRO A 115 10.807 0.225 -22.601 1.00 0.00 H new ATOM 0 HB3 PRO A 115 10.027 1.770 -22.874 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.729 1.189 -21.713 1.00 0.00 H new ATOM 0 HG3 PRO A 115 12.240 2.489 -22.782 1.00 0.00 H new ATOM 0 HD2 PRO A 115 12.602 2.823 -20.077 1.00 0.00 H new ATOM 0 HD3 PRO A 115 11.535 3.834 -21.031 1.00 0.00 H new ATOM 1369 N VAL A 116 9.302 -1.067 -19.980 1.00 0.00 N ATOM 1370 CA VAL A 116 9.530 -2.398 -19.343 1.00 0.00 C ATOM 1371 C VAL A 116 8.924 -3.496 -20.221 1.00 0.00 C ATOM 1372 O VAL A 116 7.781 -3.410 -20.628 1.00 0.00 O ATOM 1373 CB VAL A 116 8.810 -2.325 -17.992 1.00 0.00 C ATOM 1374 CG1 VAL A 116 8.979 -3.650 -17.244 1.00 0.00 C ATOM 1375 CG2 VAL A 116 9.409 -1.193 -17.151 1.00 0.00 C ATOM 0 H VAL A 116 8.339 -0.886 -20.265 1.00 0.00 H new ATOM 0 HA VAL A 116 10.588 -2.629 -19.220 1.00 0.00 H new ATOM 0 HB VAL A 116 7.750 -2.135 -18.162 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.466 -3.594 -16.284 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.553 -4.459 -17.837 1.00 0.00 H new ATOM 0 HG13 VAL A 116 10.039 -3.841 -17.078 1.00 0.00 H new ATOM 0 HG21 VAL A 116 8.896 -1.142 -16.191 1.00 0.00 H new ATOM 0 HG22 VAL A 116 10.469 -1.384 -16.986 1.00 0.00 H new ATOM 0 HG23 VAL A 116 9.288 -0.246 -17.677 1.00 0.00 H new ATOM 1385 N ARG A 117 9.678 -4.523 -20.516 1.00 0.00 N ATOM 1386 CA ARG A 117 9.144 -5.623 -21.371 1.00 0.00 C ATOM 1387 C ARG A 117 8.532 -6.721 -20.498 1.00 0.00 C ATOM 1388 O ARG A 117 9.092 -7.108 -19.489 1.00 0.00 O ATOM 1389 CB ARG A 117 10.355 -6.156 -22.140 1.00 0.00 C ATOM 1390 CG ARG A 117 9.903 -7.252 -23.107 1.00 0.00 C ATOM 1391 CD ARG A 117 9.045 -6.634 -24.214 1.00 0.00 C ATOM 1392 NE ARG A 117 8.665 -7.777 -25.089 1.00 0.00 N ATOM 1393 CZ ARG A 117 8.940 -7.743 -26.365 1.00 0.00 C ATOM 1394 NH1 ARG A 117 10.120 -8.109 -26.788 1.00 0.00 N ATOM 1395 NH2 ARG A 117 8.038 -7.342 -27.217 1.00 0.00 N ATOM 0 H ARG A 117 10.640 -4.647 -20.201 1.00 0.00 H new ATOM 0 HA ARG A 117 8.358 -5.279 -22.043 1.00 0.00 H new ATOM 0 HB2 ARG A 117 10.835 -5.347 -22.690 1.00 0.00 H new ATOM 0 HB3 ARG A 117 11.095 -6.552 -21.445 1.00 0.00 H new ATOM 0 HG2 ARG A 117 10.770 -7.750 -23.540 1.00 0.00 H new ATOM 0 HG3 ARG A 117 9.333 -8.012 -22.572 1.00 0.00 H new ATOM 0 HD2 ARG A 117 8.164 -6.142 -23.802 1.00 0.00 H new ATOM 0 HD3 ARG A 117 9.601 -5.879 -24.770 1.00 0.00 H new ATOM 0 HE ARG A 117 8.190 -8.587 -24.691 1.00 0.00 H new ATOM 0 HH11 ARG A 117 10.826 -8.421 -26.122 1.00 0.00 H new ATOM 0 HH12 ARG A 117 10.335 -8.083 -27.785 1.00 0.00 H new ATOM 0 HH21 ARG A 117 7.117 -7.055 -26.887 1.00 0.00 H new ATOM 0 HH22 ARG A 117 8.254 -7.316 -28.214 1.00 0.00 H new ATOM 1409 N ARG A 118 7.382 -7.218 -20.877 1.00 0.00 N ATOM 1410 CA ARG A 118 6.720 -8.288 -20.071 1.00 0.00 C ATOM 1411 C ARG A 118 7.363 -9.648 -20.362 1.00 0.00 C ATOM 1412 O ARG A 118 7.500 -10.050 -21.502 1.00 0.00 O ATOM 1413 CB ARG A 118 5.257 -8.278 -20.524 1.00 0.00 C ATOM 1414 CG ARG A 118 4.461 -9.313 -19.725 1.00 0.00 C ATOM 1415 CD ARG A 118 3.002 -9.298 -20.182 1.00 0.00 C ATOM 1416 NE ARG A 118 2.326 -10.330 -19.348 1.00 0.00 N ATOM 1417 CZ ARG A 118 1.244 -10.915 -19.782 1.00 0.00 C ATOM 1418 NH1 ARG A 118 0.087 -10.327 -19.650 1.00 0.00 N ATOM 1419 NH2 ARG A 118 1.318 -12.088 -20.349 1.00 0.00 N ATOM 0 H ARG A 118 6.872 -6.928 -21.712 1.00 0.00 H new ATOM 0 HA ARG A 118 6.817 -8.115 -18.999 1.00 0.00 H new ATOM 0 HB2 ARG A 118 4.829 -7.286 -20.380 1.00 0.00 H new ATOM 0 HB3 ARG A 118 5.195 -8.501 -21.589 1.00 0.00 H new ATOM 0 HG2 ARG A 118 4.888 -10.306 -19.868 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.522 -9.091 -18.660 1.00 0.00 H new ATOM 0 HD2 ARG A 118 2.553 -8.316 -20.035 1.00 0.00 H new ATOM 0 HD3 ARG A 118 2.918 -9.532 -21.243 1.00 0.00 H new ATOM 0 HE ARG A 118 2.709 -10.580 -18.436 1.00 0.00 H new ATOM 0 HH11 ARG A 118 0.029 -9.410 -19.207 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -0.759 -10.784 -19.989 1.00 0.00 H new ATOM 0 HH21 ARG A 118 2.222 -12.548 -20.453 1.00 0.00 H new ATOM 0 HH22 ARG A 118 0.471 -12.545 -20.688 1.00 0.00 H new ATOM 1433 N ARG A 119 7.750 -10.358 -19.333 1.00 0.00 N ATOM 1434 CA ARG A 119 8.378 -11.698 -19.530 1.00 0.00 C ATOM 1435 C ARG A 119 7.567 -12.775 -18.798 1.00 0.00 C ATOM 1436 O ARG A 119 8.079 -13.828 -18.466 1.00 0.00 O ATOM 1437 CB ARG A 119 9.777 -11.575 -18.923 1.00 0.00 C ATOM 1438 CG ARG A 119 10.569 -10.502 -19.674 1.00 0.00 C ATOM 1439 CD ARG A 119 10.902 -11.005 -21.081 1.00 0.00 C ATOM 1440 NE ARG A 119 11.864 -10.008 -21.628 1.00 0.00 N ATOM 1441 CZ ARG A 119 12.782 -10.384 -22.476 1.00 0.00 C ATOM 1442 NH1 ARG A 119 13.893 -10.913 -22.043 1.00 0.00 N ATOM 1443 NH2 ARG A 119 12.587 -10.230 -23.757 1.00 0.00 N ATOM 0 H ARG A 119 7.657 -10.065 -18.360 1.00 0.00 H new ATOM 0 HA ARG A 119 8.414 -11.986 -20.581 1.00 0.00 H new ATOM 0 HB2 ARG A 119 9.705 -11.316 -17.867 1.00 0.00 H new ATOM 0 HB3 ARG A 119 10.295 -12.532 -18.982 1.00 0.00 H new ATOM 0 HG2 ARG A 119 9.989 -9.581 -19.733 1.00 0.00 H new ATOM 0 HG3 ARG A 119 11.486 -10.267 -19.134 1.00 0.00 H new ATOM 0 HD2 ARG A 119 11.341 -12.002 -21.050 1.00 0.00 H new ATOM 0 HD3 ARG A 119 10.007 -11.070 -21.699 1.00 0.00 H new ATOM 0 HE ARG A 119 11.805 -9.031 -21.340 1.00 0.00 H new ATOM 0 HH11 ARG A 119 14.044 -11.033 -21.041 1.00 0.00 H new ATOM 0 HH12 ARG A 119 14.610 -11.207 -22.706 1.00 0.00 H new ATOM 0 HH21 ARG A 119 11.718 -9.816 -24.094 1.00 0.00 H new ATOM 0 HH22 ARG A 119 13.304 -10.523 -24.421 1.00 0.00 H new ATOM 1457 N GLY A 120 6.307 -12.516 -18.544 1.00 0.00 N ATOM 1458 CA GLY A 120 5.458 -13.516 -17.834 1.00 0.00 C ATOM 1459 C GLY A 120 4.138 -12.859 -17.431 1.00 0.00 C ATOM 1460 O GLY A 120 3.912 -11.692 -17.693 1.00 0.00 O ATOM 0 H GLY A 120 5.831 -11.651 -18.800 1.00 0.00 H new ATOM 0 HA2 GLY A 120 5.269 -14.374 -18.479 1.00 0.00 H new ATOM 0 HA3 GLY A 120 5.977 -13.890 -16.951 1.00 0.00 H new ATOM 1464 N ASP A 121 3.264 -13.599 -16.798 1.00 0.00 N ATOM 1465 CA ASP A 121 1.950 -13.019 -16.377 1.00 0.00 C ATOM 1466 C ASP A 121 2.171 -11.862 -15.398 1.00 0.00 C ATOM 1467 O ASP A 121 1.505 -10.847 -15.466 1.00 0.00 O ATOM 1468 CB ASP A 121 1.202 -14.168 -15.692 1.00 0.00 C ATOM 1469 CG ASP A 121 -0.238 -13.744 -15.380 1.00 0.00 C ATOM 1470 OD1 ASP A 121 -0.466 -12.558 -15.201 1.00 0.00 O ATOM 1471 OD2 ASP A 121 -1.089 -14.615 -15.324 1.00 0.00 O ATOM 0 H ASP A 121 3.402 -14.580 -16.554 1.00 0.00 H new ATOM 0 HA ASP A 121 1.389 -12.618 -17.222 1.00 0.00 H new ATOM 0 HB2 ASP A 121 1.199 -15.047 -16.337 1.00 0.00 H new ATOM 0 HB3 ASP A 121 1.714 -14.449 -14.772 1.00 0.00 H new ATOM 1476 N SER A 122 3.100 -12.012 -14.486 1.00 0.00 N ATOM 1477 CA SER A 122 3.366 -10.925 -13.495 1.00 0.00 C ATOM 1478 C SER A 122 4.870 -10.652 -13.386 1.00 0.00 C ATOM 1479 O SER A 122 5.350 -10.197 -12.365 1.00 0.00 O ATOM 1480 CB SER A 122 2.823 -11.458 -12.171 1.00 0.00 C ATOM 1481 OG SER A 122 3.494 -12.667 -11.841 1.00 0.00 O ATOM 0 H SER A 122 3.686 -12.841 -14.386 1.00 0.00 H new ATOM 0 HA SER A 122 2.897 -9.984 -13.783 1.00 0.00 H new ATOM 0 HB2 SER A 122 2.969 -10.721 -11.382 1.00 0.00 H new ATOM 0 HB3 SER A 122 1.750 -11.634 -12.249 1.00 0.00 H new ATOM 0 HG SER A 122 3.149 -13.011 -10.991 1.00 0.00 H new ATOM 1487 N ARG A 123 5.614 -10.928 -14.428 1.00 0.00 N ATOM 1488 CA ARG A 123 7.089 -10.688 -14.382 1.00 0.00 C ATOM 1489 C ARG A 123 7.532 -9.886 -15.612 1.00 0.00 C ATOM 1490 O ARG A 123 7.062 -10.110 -16.711 1.00 0.00 O ATOM 1491 CB ARG A 123 7.713 -12.085 -14.389 1.00 0.00 C ATOM 1492 CG ARG A 123 9.240 -11.976 -14.339 1.00 0.00 C ATOM 1493 CD ARG A 123 9.665 -11.360 -13.004 1.00 0.00 C ATOM 1494 NE ARG A 123 11.152 -11.301 -13.064 1.00 0.00 N ATOM 1495 CZ ARG A 123 11.862 -12.299 -12.615 1.00 0.00 C ATOM 1496 NH1 ARG A 123 11.772 -12.652 -11.362 1.00 0.00 N ATOM 1497 NH2 ARG A 123 12.662 -12.945 -13.418 1.00 0.00 N ATOM 0 H ARG A 123 5.264 -11.309 -15.307 1.00 0.00 H new ATOM 0 HA ARG A 123 7.392 -10.113 -13.507 1.00 0.00 H new ATOM 0 HB2 ARG A 123 7.353 -12.658 -13.534 1.00 0.00 H new ATOM 0 HB3 ARG A 123 7.408 -12.624 -15.286 1.00 0.00 H new ATOM 0 HG2 ARG A 123 9.689 -12.962 -14.456 1.00 0.00 H new ATOM 0 HG3 ARG A 123 9.599 -11.362 -15.165 1.00 0.00 H new ATOM 0 HD2 ARG A 123 9.235 -10.367 -12.873 1.00 0.00 H new ATOM 0 HD3 ARG A 123 9.327 -11.967 -12.164 1.00 0.00 H new ATOM 0 HE ARG A 123 11.615 -10.481 -13.456 1.00 0.00 H new ATOM 0 HH11 ARG A 123 11.147 -12.148 -10.734 1.00 0.00 H new ATOM 0 HH12 ARG A 123 12.327 -13.432 -11.011 1.00 0.00 H new ATOM 0 HH21 ARG A 123 12.733 -12.670 -14.398 1.00 0.00 H new ATOM 0 HH22 ARG A 123 13.217 -13.725 -13.066 1.00 0.00 H new ATOM 1511 N GLY A 124 8.433 -8.954 -15.427 1.00 0.00 N ATOM 1512 CA GLY A 124 8.914 -8.131 -16.577 1.00 0.00 C ATOM 1513 C GLY A 124 10.409 -7.845 -16.414 1.00 0.00 C ATOM 1514 O GLY A 124 10.989 -8.105 -15.376 1.00 0.00 O ATOM 0 H GLY A 124 8.857 -8.728 -14.527 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.734 -8.657 -17.514 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.358 -7.195 -16.625 1.00 0.00 H new ATOM 1518 N SER A 125 11.033 -7.312 -17.434 1.00 0.00 N ATOM 1519 CA SER A 125 12.492 -7.004 -17.351 1.00 0.00 C ATOM 1520 C SER A 125 12.715 -5.492 -17.431 1.00 0.00 C ATOM 1521 O SER A 125 11.884 -4.761 -17.938 1.00 0.00 O ATOM 1522 CB SER A 125 13.114 -7.704 -18.558 1.00 0.00 C ATOM 1523 OG SER A 125 12.534 -7.189 -19.750 1.00 0.00 O ATOM 0 H SER A 125 10.593 -7.076 -18.323 1.00 0.00 H new ATOM 0 HA SER A 125 12.935 -7.342 -16.414 1.00 0.00 H new ATOM 0 HB2 SER A 125 14.193 -7.548 -18.568 1.00 0.00 H new ATOM 0 HB3 SER A 125 12.948 -8.779 -18.494 1.00 0.00 H new ATOM 0 HG SER A 125 13.038 -7.513 -20.526 1.00 0.00 H new ATOM 1529 N LEU A 126 13.831 -5.020 -16.933 1.00 0.00 N ATOM 1530 CA LEU A 126 14.112 -3.556 -16.975 1.00 0.00 C ATOM 1531 C LEU A 126 15.065 -3.235 -18.127 1.00 0.00 C ATOM 1532 O LEU A 126 16.186 -3.710 -18.167 1.00 0.00 O ATOM 1533 CB LEU A 126 14.777 -3.243 -15.633 1.00 0.00 C ATOM 1534 CG LEU A 126 14.772 -1.732 -15.400 1.00 0.00 C ATOM 1535 CD1 LEU A 126 13.336 -1.255 -15.176 1.00 0.00 C ATOM 1536 CD2 LEU A 126 15.615 -1.404 -14.165 1.00 0.00 C ATOM 0 H LEU A 126 14.559 -5.588 -16.499 1.00 0.00 H new ATOM 0 HA LEU A 126 13.209 -2.967 -17.133 1.00 0.00 H new ATOM 0 HB2 LEU A 126 14.246 -3.748 -14.826 1.00 0.00 H new ATOM 0 HB3 LEU A 126 15.800 -3.619 -15.626 1.00 0.00 H new ATOM 0 HG LEU A 126 15.191 -1.229 -16.272 1.00 0.00 H new ATOM 0 HD11 LEU A 126 13.332 -0.178 -15.010 1.00 0.00 H new ATOM 0 HD12 LEU A 126 12.734 -1.489 -16.054 1.00 0.00 H new ATOM 0 HD13 LEU A 126 12.917 -1.758 -14.304 1.00 0.00 H new ATOM 0 HD21 LEU A 126 15.612 -0.327 -13.998 1.00 0.00 H new ATOM 0 HD22 LEU A 126 15.195 -1.907 -13.294 1.00 0.00 H new ATOM 0 HD23 LEU A 126 16.639 -1.744 -14.322 1.00 0.00 H new ATOM 1548 N LEU A 127 14.632 -2.426 -19.060 1.00 0.00 N ATOM 1549 CA LEU A 127 15.515 -2.063 -20.210 1.00 0.00 C ATOM 1550 C LEU A 127 16.656 -1.169 -19.723 1.00 0.00 C ATOM 1551 O LEU A 127 17.779 -1.272 -20.181 1.00 0.00 O ATOM 1552 CB LEU A 127 14.615 -1.305 -21.189 1.00 0.00 C ATOM 1553 CG LEU A 127 13.860 -2.305 -22.068 1.00 0.00 C ATOM 1554 CD1 LEU A 127 12.819 -3.045 -21.227 1.00 0.00 C ATOM 1555 CD2 LEU A 127 13.157 -1.555 -23.201 1.00 0.00 C ATOM 0 H LEU A 127 13.705 -2.001 -19.075 1.00 0.00 H new ATOM 0 HA LEU A 127 15.967 -2.937 -20.678 1.00 0.00 H new ATOM 0 HB2 LEU A 127 13.909 -0.681 -20.642 1.00 0.00 H new ATOM 0 HB3 LEU A 127 15.215 -0.639 -21.810 1.00 0.00 H new ATOM 0 HG LEU A 127 14.565 -3.024 -22.486 1.00 0.00 H new ATOM 0 HD11 LEU A 127 12.283 -3.756 -21.855 1.00 0.00 H new ATOM 0 HD12 LEU A 127 13.318 -3.579 -20.418 1.00 0.00 H new ATOM 0 HD13 LEU A 127 12.114 -2.328 -20.808 1.00 0.00 H new ATOM 0 HD21 LEU A 127 12.619 -2.265 -23.828 1.00 0.00 H new ATOM 0 HD22 LEU A 127 12.453 -0.837 -22.780 1.00 0.00 H new ATOM 0 HD23 LEU A 127 13.897 -1.028 -23.803 1.00 0.00 H new ATOM 1567 N SER A 128 16.372 -0.294 -18.793 1.00 0.00 N ATOM 1568 CA SER A 128 17.429 0.613 -18.258 1.00 0.00 C ATOM 1569 C SER A 128 17.798 0.200 -16.825 1.00 0.00 C ATOM 1570 O SER A 128 17.004 0.368 -15.918 1.00 0.00 O ATOM 1571 CB SER A 128 16.797 2.004 -18.266 1.00 0.00 C ATOM 1572 OG SER A 128 17.729 2.947 -17.755 1.00 0.00 O ATOM 0 H SER A 128 15.448 -0.169 -18.380 1.00 0.00 H new ATOM 0 HA SER A 128 18.344 0.578 -18.849 1.00 0.00 H new ATOM 0 HB2 SER A 128 16.505 2.277 -19.280 1.00 0.00 H new ATOM 0 HB3 SER A 128 15.890 2.007 -17.661 1.00 0.00 H new ATOM 0 HG SER A 128 17.392 3.855 -17.907 1.00 0.00 H new ATOM 1578 N PRO A 129 18.989 -0.334 -16.666 1.00 0.00 N ATOM 1579 CA PRO A 129 19.398 -0.758 -15.298 1.00 0.00 C ATOM 1580 C PRO A 129 19.506 0.456 -14.371 1.00 0.00 C ATOM 1581 O PRO A 129 20.323 1.334 -14.577 1.00 0.00 O ATOM 1582 CB PRO A 129 20.763 -1.410 -15.497 1.00 0.00 C ATOM 1583 CG PRO A 129 21.297 -0.799 -16.745 1.00 0.00 C ATOM 1584 CD PRO A 129 20.109 -0.483 -17.612 1.00 0.00 C ATOM 0 HA PRO A 129 18.679 -1.435 -14.836 1.00 0.00 H new ATOM 0 HB2 PRO A 129 21.421 -1.218 -14.649 1.00 0.00 H new ATOM 0 HB3 PRO A 129 20.674 -2.492 -15.593 1.00 0.00 H new ATOM 0 HG2 PRO A 129 21.865 0.104 -16.522 1.00 0.00 H new ATOM 0 HG3 PRO A 129 21.975 -1.485 -17.252 1.00 0.00 H new ATOM 0 HD2 PRO A 129 20.268 0.430 -18.185 1.00 0.00 H new ATOM 0 HD3 PRO A 129 19.918 -1.281 -18.330 1.00 0.00 H new ATOM 1592 N ARG A 130 18.683 0.511 -13.354 1.00 0.00 N ATOM 1593 CA ARG A 130 18.728 1.664 -12.406 1.00 0.00 C ATOM 1594 C ARG A 130 19.036 1.171 -10.988 1.00 0.00 C ATOM 1595 O ARG A 130 18.851 0.007 -10.687 1.00 0.00 O ATOM 1596 CB ARG A 130 17.332 2.284 -12.467 1.00 0.00 C ATOM 1597 CG ARG A 130 17.060 2.793 -13.884 1.00 0.00 C ATOM 1598 CD ARG A 130 17.677 4.183 -14.055 1.00 0.00 C ATOM 1599 NE ARG A 130 17.100 4.707 -15.325 1.00 0.00 N ATOM 1600 CZ ARG A 130 17.044 5.993 -15.533 1.00 0.00 C ATOM 1601 NH1 ARG A 130 18.132 6.710 -15.484 1.00 0.00 N ATOM 1602 NH2 ARG A 130 15.899 6.563 -15.792 1.00 0.00 N ATOM 0 H ARG A 130 17.980 -0.196 -13.140 1.00 0.00 H new ATOM 0 HA ARG A 130 19.504 2.383 -12.668 1.00 0.00 H new ATOM 0 HB2 ARG A 130 16.582 1.545 -12.185 1.00 0.00 H new ATOM 0 HB3 ARG A 130 17.256 3.105 -11.754 1.00 0.00 H new ATOM 0 HG2 ARG A 130 17.481 2.104 -14.616 1.00 0.00 H new ATOM 0 HG3 ARG A 130 15.986 2.835 -14.067 1.00 0.00 H new ATOM 0 HD2 ARG A 130 17.431 4.830 -13.213 1.00 0.00 H new ATOM 0 HD3 ARG A 130 18.764 4.128 -14.108 1.00 0.00 H new ATOM 0 HE ARG A 130 16.749 4.060 -16.031 1.00 0.00 H new ATOM 0 HH11 ARG A 130 19.027 6.265 -15.283 1.00 0.00 H new ATOM 0 HH12 ARG A 130 18.088 7.716 -15.647 1.00 0.00 H new ATOM 0 HH21 ARG A 130 15.048 6.003 -15.832 1.00 0.00 H new ATOM 0 HH22 ARG A 130 15.855 7.569 -15.955 1.00 0.00 H new ATOM 1616 N PRO A 131 19.500 2.078 -10.157 1.00 0.00 N ATOM 1617 CA PRO A 131 19.825 1.667 -8.761 1.00 0.00 C ATOM 1618 C PRO A 131 18.545 1.326 -7.992 1.00 0.00 C ATOM 1619 O PRO A 131 17.465 1.766 -8.337 1.00 0.00 O ATOM 1620 CB PRO A 131 20.507 2.891 -8.158 1.00 0.00 C ATOM 1621 CG PRO A 131 19.997 4.043 -8.954 1.00 0.00 C ATOM 1622 CD PRO A 131 19.718 3.525 -10.340 1.00 0.00 C ATOM 0 HA PRO A 131 20.455 0.778 -8.721 1.00 0.00 H new ATOM 0 HB2 PRO A 131 20.261 3.000 -7.102 1.00 0.00 H new ATOM 0 HB3 PRO A 131 21.592 2.813 -8.226 1.00 0.00 H new ATOM 0 HG2 PRO A 131 19.092 4.453 -8.505 1.00 0.00 H new ATOM 0 HG3 PRO A 131 20.731 4.848 -8.983 1.00 0.00 H new ATOM 0 HD2 PRO A 131 18.842 4.006 -10.775 1.00 0.00 H new ATOM 0 HD3 PRO A 131 20.554 3.718 -11.012 1.00 0.00 H new ATOM 1630 N VAL A 132 18.666 0.546 -6.949 1.00 0.00 N ATOM 1631 CA VAL A 132 17.465 0.167 -6.141 1.00 0.00 C ATOM 1632 C VAL A 132 16.822 1.421 -5.537 1.00 0.00 C ATOM 1633 O VAL A 132 15.614 1.514 -5.421 1.00 0.00 O ATOM 1634 CB VAL A 132 17.998 -0.759 -5.041 1.00 0.00 C ATOM 1635 CG1 VAL A 132 16.855 -1.181 -4.112 1.00 0.00 C ATOM 1636 CG2 VAL A 132 18.611 -2.007 -5.681 1.00 0.00 C ATOM 0 H VAL A 132 19.548 0.153 -6.620 1.00 0.00 H new ATOM 0 HA VAL A 132 16.698 -0.323 -6.740 1.00 0.00 H new ATOM 0 HB VAL A 132 18.754 -0.228 -4.464 1.00 0.00 H new ATOM 0 HG11 VAL A 132 17.243 -1.839 -3.334 1.00 0.00 H new ATOM 0 HG12 VAL A 132 16.414 -0.296 -3.653 1.00 0.00 H new ATOM 0 HG13 VAL A 132 16.094 -1.709 -4.687 1.00 0.00 H new ATOM 0 HG21 VAL A 132 18.991 -2.667 -4.901 1.00 0.00 H new ATOM 0 HG22 VAL A 132 17.850 -2.530 -6.260 1.00 0.00 H new ATOM 0 HG23 VAL A 132 19.430 -1.714 -6.338 1.00 0.00 H new ATOM 1646 N SER A 133 17.623 2.381 -5.150 1.00 0.00 N ATOM 1647 CA SER A 133 17.068 3.635 -4.546 1.00 0.00 C ATOM 1648 C SER A 133 16.134 4.334 -5.539 1.00 0.00 C ATOM 1649 O SER A 133 15.098 4.852 -5.168 1.00 0.00 O ATOM 1650 CB SER A 133 18.284 4.512 -4.247 1.00 0.00 C ATOM 1651 OG SER A 133 19.023 3.939 -3.177 1.00 0.00 O ATOM 0 H SER A 133 18.640 2.352 -5.226 1.00 0.00 H new ATOM 0 HA SER A 133 16.484 3.432 -3.648 1.00 0.00 H new ATOM 0 HB2 SER A 133 18.912 4.597 -5.134 1.00 0.00 H new ATOM 0 HB3 SER A 133 17.964 5.520 -3.985 1.00 0.00 H new ATOM 0 HG SER A 133 19.805 4.498 -2.983 1.00 0.00 H new ATOM 1657 N TYR A 134 16.497 4.353 -6.796 1.00 0.00 N ATOM 1658 CA TYR A 134 15.634 5.019 -7.823 1.00 0.00 C ATOM 1659 C TYR A 134 14.249 4.358 -7.864 1.00 0.00 C ATOM 1660 O TYR A 134 13.241 5.026 -7.995 1.00 0.00 O ATOM 1661 CB TYR A 134 16.372 4.820 -9.154 1.00 0.00 C ATOM 1662 CG TYR A 134 15.587 5.457 -10.278 1.00 0.00 C ATOM 1663 CD1 TYR A 134 15.297 6.826 -10.246 1.00 0.00 C ATOM 1664 CD2 TYR A 134 15.148 4.673 -11.350 1.00 0.00 C ATOM 1665 CE1 TYR A 134 14.566 7.410 -11.288 1.00 0.00 C ATOM 1666 CE2 TYR A 134 14.419 5.256 -12.392 1.00 0.00 C ATOM 1667 CZ TYR A 134 14.127 6.624 -12.361 1.00 0.00 C ATOM 1668 OH TYR A 134 13.406 7.200 -13.389 1.00 0.00 O ATOM 0 H TYR A 134 17.355 3.936 -7.158 1.00 0.00 H new ATOM 0 HA TYR A 134 15.471 6.074 -7.604 1.00 0.00 H new ATOM 0 HB2 TYR A 134 17.367 5.262 -9.098 1.00 0.00 H new ATOM 0 HB3 TYR A 134 16.506 3.756 -9.350 1.00 0.00 H new ATOM 0 HD1 TYR A 134 15.637 7.431 -9.419 1.00 0.00 H new ATOM 0 HD2 TYR A 134 15.372 3.617 -11.373 1.00 0.00 H new ATOM 0 HE1 TYR A 134 14.341 8.466 -11.264 1.00 0.00 H new ATOM 0 HE2 TYR A 134 14.082 4.650 -13.220 1.00 0.00 H new ATOM 0 HH TYR A 134 13.802 6.946 -14.249 1.00 0.00 H new ATOM 1678 N LEU A 135 14.197 3.054 -7.757 1.00 0.00 N ATOM 1679 CA LEU A 135 12.881 2.348 -7.793 1.00 0.00 C ATOM 1680 C LEU A 135 12.215 2.373 -6.413 1.00 0.00 C ATOM 1681 O LEU A 135 11.007 2.276 -6.301 1.00 0.00 O ATOM 1682 CB LEU A 135 13.209 0.917 -8.217 1.00 0.00 C ATOM 1683 CG LEU A 135 13.107 0.806 -9.740 1.00 0.00 C ATOM 1684 CD1 LEU A 135 14.197 1.659 -10.390 1.00 0.00 C ATOM 1685 CD2 LEU A 135 13.291 -0.653 -10.161 1.00 0.00 C ATOM 0 H LEU A 135 15.010 2.448 -7.646 1.00 0.00 H new ATOM 0 HA LEU A 135 12.180 2.823 -8.479 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.213 0.649 -7.888 1.00 0.00 H new ATOM 0 HB3 LEU A 135 12.520 0.218 -7.743 1.00 0.00 H new ATOM 0 HG LEU A 135 12.127 1.158 -10.061 1.00 0.00 H new ATOM 0 HD11 LEU A 135 14.123 1.579 -11.475 1.00 0.00 H new ATOM 0 HD12 LEU A 135 14.070 2.700 -10.093 1.00 0.00 H new ATOM 0 HD13 LEU A 135 15.176 1.307 -10.066 1.00 0.00 H new ATOM 0 HD21 LEU A 135 13.218 -0.731 -11.246 1.00 0.00 H new ATOM 0 HD22 LEU A 135 14.271 -1.004 -9.837 1.00 0.00 H new ATOM 0 HD23 LEU A 135 12.516 -1.265 -9.701 1.00 0.00 H new ATOM 1697 N LYS A 136 12.988 2.509 -5.362 1.00 0.00 N ATOM 1698 CA LYS A 136 12.391 2.548 -3.990 1.00 0.00 C ATOM 1699 C LYS A 136 11.426 3.731 -3.873 1.00 0.00 C ATOM 1700 O LYS A 136 11.681 4.804 -4.387 1.00 0.00 O ATOM 1701 CB LYS A 136 13.571 2.721 -3.031 1.00 0.00 C ATOM 1702 CG LYS A 136 13.933 1.368 -2.411 1.00 0.00 C ATOM 1703 CD LYS A 136 13.227 1.224 -1.061 1.00 0.00 C ATOM 1704 CE LYS A 136 12.910 -0.250 -0.801 1.00 0.00 C ATOM 1705 NZ LYS A 136 14.039 -0.743 0.037 1.00 0.00 N ATOM 0 H LYS A 136 14.004 2.594 -5.395 1.00 0.00 H new ATOM 0 HA LYS A 136 11.824 1.645 -3.766 1.00 0.00 H new ATOM 0 HB2 LYS A 136 14.429 3.129 -3.565 1.00 0.00 H new ATOM 0 HB3 LYS A 136 13.314 3.434 -2.248 1.00 0.00 H new ATOM 0 HG2 LYS A 136 13.636 0.559 -3.078 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.012 1.293 -2.280 1.00 0.00 H new ATOM 0 HD2 LYS A 136 13.860 1.616 -0.265 1.00 0.00 H new ATOM 0 HD3 LYS A 136 12.308 1.810 -1.056 1.00 0.00 H new ATOM 0 HE2 LYS A 136 11.956 -0.364 -0.286 1.00 0.00 H new ATOM 0 HE3 LYS A 136 12.837 -0.809 -1.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 14.493 -1.552 -0.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 14.735 0.019 0.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 13.678 -1.041 0.966 1.00 0.00 H new ATOM 1719 N GLY A 137 10.314 3.535 -3.211 1.00 0.00 N ATOM 1720 CA GLY A 137 9.319 4.638 -3.068 1.00 0.00 C ATOM 1721 C GLY A 137 8.475 4.762 -4.345 1.00 0.00 C ATOM 1722 O GLY A 137 7.731 5.711 -4.508 1.00 0.00 O ATOM 0 H GLY A 137 10.053 2.657 -2.763 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.671 4.444 -2.213 1.00 0.00 H new ATOM 0 HA3 GLY A 137 9.834 5.578 -2.871 1.00 0.00 H new ATOM 1726 N SER A 138 8.577 3.814 -5.250 1.00 0.00 N ATOM 1727 CA SER A 138 7.774 3.884 -6.507 1.00 0.00 C ATOM 1728 C SER A 138 6.785 2.713 -6.582 1.00 0.00 C ATOM 1729 O SER A 138 6.287 2.386 -7.644 1.00 0.00 O ATOM 1730 CB SER A 138 8.799 3.791 -7.636 1.00 0.00 C ATOM 1731 OG SER A 138 9.784 4.801 -7.459 1.00 0.00 O ATOM 0 H SER A 138 9.182 2.997 -5.169 1.00 0.00 H new ATOM 0 HA SER A 138 7.182 4.798 -6.564 1.00 0.00 H new ATOM 0 HB2 SER A 138 9.267 2.807 -7.638 1.00 0.00 H new ATOM 0 HB3 SER A 138 8.307 3.912 -8.601 1.00 0.00 H new ATOM 0 HG SER A 138 10.571 4.417 -7.020 1.00 0.00 H new ATOM 1737 N SER A 139 6.496 2.081 -5.469 1.00 0.00 N ATOM 1738 CA SER A 139 5.536 0.935 -5.484 1.00 0.00 C ATOM 1739 C SER A 139 4.122 1.446 -5.756 1.00 0.00 C ATOM 1740 O SER A 139 3.781 2.562 -5.408 1.00 0.00 O ATOM 1741 CB SER A 139 5.623 0.316 -4.090 1.00 0.00 C ATOM 1742 OG SER A 139 6.630 -0.689 -4.084 1.00 0.00 O ATOM 0 H SER A 139 6.883 2.310 -4.554 1.00 0.00 H new ATOM 0 HA SER A 139 5.772 0.208 -6.261 1.00 0.00 H new ATOM 0 HB2 SER A 139 5.855 1.084 -3.352 1.00 0.00 H new ATOM 0 HB3 SER A 139 4.662 -0.115 -3.810 1.00 0.00 H new ATOM 0 HG SER A 139 6.211 -1.571 -4.003 1.00 0.00 H new ATOM 1748 N GLY A 140 3.300 0.642 -6.381 1.00 0.00 N ATOM 1749 CA GLY A 140 1.907 1.081 -6.684 1.00 0.00 C ATOM 1750 C GLY A 140 1.856 1.766 -8.056 1.00 0.00 C ATOM 1751 O GLY A 140 0.789 2.002 -8.590 1.00 0.00 O ATOM 0 H GLY A 140 3.535 -0.300 -6.694 1.00 0.00 H new ATOM 0 HA2 GLY A 140 1.236 0.222 -6.673 1.00 0.00 H new ATOM 0 HA3 GLY A 140 1.558 1.768 -5.913 1.00 0.00 H new ATOM 1755 N GLY A 141 2.994 2.086 -8.638 1.00 0.00 N ATOM 1756 CA GLY A 141 2.998 2.751 -9.978 1.00 0.00 C ATOM 1757 C GLY A 141 2.237 1.875 -10.986 1.00 0.00 C ATOM 1758 O GLY A 141 2.389 0.668 -10.979 1.00 0.00 O ATOM 0 H GLY A 141 3.917 1.914 -8.239 1.00 0.00 H new ATOM 0 HA2 GLY A 141 2.532 3.734 -9.910 1.00 0.00 H new ATOM 0 HA3 GLY A 141 4.023 2.907 -10.316 1.00 0.00 H new ATOM 1762 N PRO A 142 1.431 2.506 -11.811 1.00 0.00 N ATOM 1763 CA PRO A 142 0.659 1.697 -12.795 1.00 0.00 C ATOM 1764 C PRO A 142 1.461 1.466 -14.076 1.00 0.00 C ATOM 1765 O PRO A 142 2.157 2.343 -14.557 1.00 0.00 O ATOM 1766 CB PRO A 142 -0.573 2.543 -13.095 1.00 0.00 C ATOM 1767 CG PRO A 142 -0.160 3.945 -12.804 1.00 0.00 C ATOM 1768 CD PRO A 142 0.904 3.883 -11.742 1.00 0.00 C ATOM 0 HA PRO A 142 0.414 0.709 -12.405 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -0.885 2.431 -14.133 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.418 2.244 -12.474 1.00 0.00 H new ATOM 0 HG2 PRO A 142 0.222 4.428 -13.703 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -1.011 4.534 -12.462 1.00 0.00 H new ATOM 0 HD2 PRO A 142 1.689 4.616 -11.926 1.00 0.00 H new ATOM 0 HD3 PRO A 142 0.491 4.099 -10.757 1.00 0.00 H new ATOM 1776 N LEU A 143 1.337 0.294 -14.642 1.00 0.00 N ATOM 1777 CA LEU A 143 2.051 -0.015 -15.912 1.00 0.00 C ATOM 1778 C LEU A 143 1.039 0.045 -17.057 1.00 0.00 C ATOM 1779 O LEU A 143 0.161 -0.790 -17.154 1.00 0.00 O ATOM 1780 CB LEU A 143 2.591 -1.434 -15.738 1.00 0.00 C ATOM 1781 CG LEU A 143 3.769 -1.419 -14.762 1.00 0.00 C ATOM 1782 CD1 LEU A 143 3.244 -1.360 -13.326 1.00 0.00 C ATOM 1783 CD2 LEU A 143 4.601 -2.689 -14.947 1.00 0.00 C ATOM 0 H LEU A 143 0.766 -0.467 -14.274 1.00 0.00 H new ATOM 0 HA LEU A 143 2.858 0.683 -16.135 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.805 -2.090 -15.364 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.909 -1.834 -16.701 1.00 0.00 H new ATOM 0 HG LEU A 143 4.390 -0.545 -14.958 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.084 -1.349 -12.632 1.00 0.00 H new ATOM 0 HD12 LEU A 143 2.651 -0.455 -13.192 1.00 0.00 H new ATOM 0 HD13 LEU A 143 2.622 -2.233 -13.130 1.00 0.00 H new ATOM 0 HD21 LEU A 143 5.440 -2.679 -14.252 1.00 0.00 H new ATOM 0 HD22 LEU A 143 3.979 -3.563 -14.752 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.977 -2.732 -15.969 1.00 0.00 H new ATOM 1795 N LEU A 144 1.132 1.039 -17.902 1.00 0.00 N ATOM 1796 CA LEU A 144 0.148 1.168 -19.019 1.00 0.00 C ATOM 1797 C LEU A 144 0.744 0.709 -20.351 1.00 0.00 C ATOM 1798 O LEU A 144 1.832 1.099 -20.727 1.00 0.00 O ATOM 1799 CB LEU A 144 -0.187 2.659 -19.074 1.00 0.00 C ATOM 1800 CG LEU A 144 -1.245 2.985 -18.020 1.00 0.00 C ATOM 1801 CD1 LEU A 144 -0.630 2.874 -16.623 1.00 0.00 C ATOM 1802 CD2 LEU A 144 -1.758 4.411 -18.239 1.00 0.00 C ATOM 0 H LEU A 144 1.846 1.767 -17.867 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.730 0.545 -18.850 1.00 0.00 H new ATOM 0 HB2 LEU A 144 0.711 3.251 -18.898 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -0.553 2.924 -20.066 1.00 0.00 H new ATOM 0 HG LEU A 144 -2.073 2.281 -18.108 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -1.386 3.107 -15.873 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.264 1.859 -16.466 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.198 3.577 -16.533 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -2.513 4.645 -17.488 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.929 5.113 -18.152 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -2.198 4.491 -19.233 1.00 0.00 H new ATOM 1814 N CYS A 145 0.016 -0.106 -21.075 1.00 0.00 N ATOM 1815 CA CYS A 145 0.511 -0.588 -22.402 1.00 0.00 C ATOM 1816 C CYS A 145 0.537 0.592 -23.389 1.00 0.00 C ATOM 1817 O CYS A 145 -0.117 1.592 -23.161 1.00 0.00 O ATOM 1818 CB CYS A 145 -0.487 -1.681 -22.831 1.00 0.00 C ATOM 1819 SG CYS A 145 -2.164 -1.005 -22.970 1.00 0.00 S ATOM 0 H CYS A 145 -0.902 -0.459 -20.803 1.00 0.00 H new ATOM 0 HA CYS A 145 1.524 -0.988 -22.367 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -0.180 -2.104 -23.788 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -0.477 -2.494 -22.105 1.00 0.00 H new ATOM 1824 N PRO A 146 1.314 0.457 -24.446 1.00 0.00 N ATOM 1825 CA PRO A 146 1.402 1.589 -25.426 1.00 0.00 C ATOM 1826 C PRO A 146 0.019 2.065 -25.896 1.00 0.00 C ATOM 1827 O PRO A 146 -0.145 3.209 -26.279 1.00 0.00 O ATOM 1828 CB PRO A 146 2.209 1.014 -26.589 1.00 0.00 C ATOM 1829 CG PRO A 146 2.006 -0.455 -26.488 1.00 0.00 C ATOM 1830 CD PRO A 146 1.928 -0.757 -25.019 1.00 0.00 C ATOM 0 HA PRO A 146 1.864 2.471 -24.982 1.00 0.00 H new ATOM 0 HB2 PRO A 146 1.857 1.399 -27.546 1.00 0.00 H new ATOM 0 HB3 PRO A 146 3.264 1.276 -26.509 1.00 0.00 H new ATOM 0 HG2 PRO A 146 1.093 -0.760 -26.999 1.00 0.00 H new ATOM 0 HG3 PRO A 146 2.828 -0.997 -26.955 1.00 0.00 H new ATOM 0 HD2 PRO A 146 1.323 -1.642 -24.824 1.00 0.00 H new ATOM 0 HD3 PRO A 146 2.915 -0.945 -24.596 1.00 0.00 H new ATOM 1838 N SER A 147 -0.973 1.210 -25.866 1.00 0.00 N ATOM 1839 CA SER A 147 -2.338 1.637 -26.310 1.00 0.00 C ATOM 1840 C SER A 147 -2.856 2.754 -25.396 1.00 0.00 C ATOM 1841 O SER A 147 -3.460 3.707 -25.849 1.00 0.00 O ATOM 1842 CB SER A 147 -3.218 0.395 -26.196 1.00 0.00 C ATOM 1843 OG SER A 147 -2.698 -0.628 -27.035 1.00 0.00 O ATOM 0 H SER A 147 -0.899 0.241 -25.556 1.00 0.00 H new ATOM 0 HA SER A 147 -2.335 2.027 -27.328 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.250 0.052 -25.162 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.242 0.633 -26.485 1.00 0.00 H new ATOM 0 HG SER A 147 -3.260 -1.428 -26.963 1.00 0.00 H new ATOM 1849 N GLY A 148 -2.611 2.645 -24.111 1.00 0.00 N ATOM 1850 CA GLY A 148 -3.075 3.704 -23.163 1.00 0.00 C ATOM 1851 C GLY A 148 -3.991 3.098 -22.092 1.00 0.00 C ATOM 1852 O GLY A 148 -4.916 3.739 -21.631 1.00 0.00 O ATOM 0 H GLY A 148 -2.110 1.868 -23.680 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.216 4.179 -22.689 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -3.608 4.482 -23.709 1.00 0.00 H new ATOM 1856 N HIS A 149 -3.737 1.878 -21.688 1.00 0.00 N ATOM 1857 CA HIS A 149 -4.593 1.237 -20.640 1.00 0.00 C ATOM 1858 C HIS A 149 -3.714 0.588 -19.564 1.00 0.00 C ATOM 1859 O HIS A 149 -2.648 0.078 -19.851 1.00 0.00 O ATOM 1860 CB HIS A 149 -5.404 0.173 -21.380 1.00 0.00 C ATOM 1861 CG HIS A 149 -6.273 0.827 -22.421 1.00 0.00 C ATOM 1862 ND1 HIS A 149 -6.558 0.218 -23.633 1.00 0.00 N ATOM 1863 CD2 HIS A 149 -6.930 2.033 -22.445 1.00 0.00 C ATOM 1864 CE1 HIS A 149 -7.352 1.051 -24.329 1.00 0.00 C ATOM 1865 NE2 HIS A 149 -7.610 2.172 -23.651 1.00 0.00 N ATOM 0 H HIS A 149 -2.975 1.298 -22.038 1.00 0.00 H new ATOM 0 HA HIS A 149 -5.235 1.959 -20.136 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -4.734 -0.546 -21.852 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -6.022 -0.383 -20.674 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -6.920 2.763 -21.649 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -7.735 0.839 -25.316 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -8.182 2.961 -23.952 1.00 0.00 H new ATOM 1873 N ALA A 150 -4.159 0.604 -18.333 1.00 0.00 N ATOM 1874 CA ALA A 150 -3.355 -0.013 -17.231 1.00 0.00 C ATOM 1875 C ALA A 150 -3.400 -1.540 -17.333 1.00 0.00 C ATOM 1876 O ALA A 150 -4.440 -2.122 -17.573 1.00 0.00 O ATOM 1877 CB ALA A 150 -4.019 0.458 -15.936 1.00 0.00 C ATOM 0 H ALA A 150 -5.045 1.018 -18.042 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.306 0.278 -17.277 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -3.483 0.045 -15.081 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -3.993 1.547 -15.889 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.055 0.119 -15.914 1.00 0.00 H new ATOM 1883 N VAL A 151 -2.278 -2.191 -17.151 1.00 0.00 N ATOM 1884 CA VAL A 151 -2.245 -3.682 -17.238 1.00 0.00 C ATOM 1885 C VAL A 151 -1.863 -4.299 -15.883 1.00 0.00 C ATOM 1886 O VAL A 151 -2.141 -5.455 -15.627 1.00 0.00 O ATOM 1887 CB VAL A 151 -1.187 -3.994 -18.307 1.00 0.00 C ATOM 1888 CG1 VAL A 151 0.177 -3.432 -17.886 1.00 0.00 C ATOM 1889 CG2 VAL A 151 -1.085 -5.512 -18.494 1.00 0.00 C ATOM 0 H VAL A 151 -1.381 -1.752 -16.945 1.00 0.00 H new ATOM 0 HA VAL A 151 -3.218 -4.100 -17.497 1.00 0.00 H new ATOM 0 HB VAL A 151 -1.483 -3.528 -19.247 1.00 0.00 H new ATOM 0 HG11 VAL A 151 0.917 -3.661 -18.653 1.00 0.00 H new ATOM 0 HG12 VAL A 151 0.103 -2.351 -17.763 1.00 0.00 H new ATOM 0 HG13 VAL A 151 0.481 -3.884 -16.942 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -0.335 -5.736 -19.252 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -0.797 -5.976 -17.551 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -2.051 -5.905 -18.812 1.00 0.00 H new ATOM 1899 N GLY A 152 -1.227 -3.543 -15.018 1.00 0.00 N ATOM 1900 CA GLY A 152 -0.831 -4.098 -13.687 1.00 0.00 C ATOM 1901 C GLY A 152 -0.168 -3.007 -12.842 1.00 0.00 C ATOM 1902 O GLY A 152 -0.082 -1.862 -13.246 1.00 0.00 O ATOM 0 H GLY A 152 -0.967 -2.570 -15.177 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -1.708 -4.487 -13.170 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -0.144 -4.933 -13.822 1.00 0.00 H new ATOM 1906 N ILE A 153 0.298 -3.358 -11.669 1.00 0.00 N ATOM 1907 CA ILE A 153 0.957 -2.351 -10.783 1.00 0.00 C ATOM 1908 C ILE A 153 2.300 -2.888 -10.269 1.00 0.00 C ATOM 1909 O ILE A 153 2.425 -4.049 -9.925 1.00 0.00 O ATOM 1910 CB ILE A 153 -0.022 -2.143 -9.621 1.00 0.00 C ATOM 1911 CG1 ILE A 153 -1.340 -1.588 -10.157 1.00 0.00 C ATOM 1912 CG2 ILE A 153 0.566 -1.147 -8.620 1.00 0.00 C ATOM 1913 CD1 ILE A 153 -2.400 -1.634 -9.055 1.00 0.00 C ATOM 0 H ILE A 153 0.250 -4.302 -11.286 1.00 0.00 H new ATOM 0 HA ILE A 153 1.171 -1.420 -11.307 1.00 0.00 H new ATOM 0 HB ILE A 153 -0.196 -3.099 -9.127 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -1.202 -0.563 -10.501 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.669 -2.171 -11.017 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.133 -1.003 -7.797 1.00 0.00 H new ATOM 0 HG22 ILE A 153 1.508 -1.534 -8.232 1.00 0.00 H new ATOM 0 HG23 ILE A 153 0.743 -0.193 -9.117 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.340 -1.238 -9.438 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -2.545 -2.665 -8.733 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -2.071 -1.032 -8.208 1.00 0.00 H new ATOM 1925 N PHE A 154 3.298 -2.044 -10.208 1.00 0.00 N ATOM 1926 CA PHE A 154 4.640 -2.488 -9.708 1.00 0.00 C ATOM 1927 C PHE A 154 4.520 -2.980 -8.258 1.00 0.00 C ATOM 1928 O PHE A 154 3.812 -2.402 -7.454 1.00 0.00 O ATOM 1929 CB PHE A 154 5.526 -1.236 -9.795 1.00 0.00 C ATOM 1930 CG PHE A 154 6.903 -1.525 -9.238 1.00 0.00 C ATOM 1931 CD1 PHE A 154 7.631 -2.631 -9.695 1.00 0.00 C ATOM 1932 CD2 PHE A 154 7.451 -0.682 -8.263 1.00 0.00 C ATOM 1933 CE1 PHE A 154 8.904 -2.893 -9.176 1.00 0.00 C ATOM 1934 CE2 PHE A 154 8.725 -0.944 -7.744 1.00 0.00 C ATOM 1935 CZ PHE A 154 9.451 -2.050 -8.201 1.00 0.00 C ATOM 0 H PHE A 154 3.244 -1.063 -10.483 1.00 0.00 H new ATOM 0 HA PHE A 154 5.054 -3.314 -10.287 1.00 0.00 H new ATOM 0 HB2 PHE A 154 5.607 -0.911 -10.832 1.00 0.00 H new ATOM 0 HB3 PHE A 154 5.066 -0.418 -9.240 1.00 0.00 H new ATOM 0 HD1 PHE A 154 7.210 -3.281 -10.448 1.00 0.00 H new ATOM 0 HD2 PHE A 154 6.890 0.171 -7.911 1.00 0.00 H new ATOM 0 HE1 PHE A 154 9.465 -3.746 -9.528 1.00 0.00 H new ATOM 0 HE2 PHE A 154 9.147 -0.294 -6.992 1.00 0.00 H new ATOM 0 HZ PHE A 154 10.434 -2.253 -7.801 1.00 0.00 H new ATOM 1945 N ARG A 155 5.209 -4.043 -7.925 1.00 0.00 N ATOM 1946 CA ARG A 155 5.145 -4.581 -6.532 1.00 0.00 C ATOM 1947 C ARG A 155 6.539 -4.590 -5.899 1.00 0.00 C ATOM 1948 O ARG A 155 6.740 -4.072 -4.817 1.00 0.00 O ATOM 1949 CB ARG A 155 4.619 -6.009 -6.685 1.00 0.00 C ATOM 1950 CG ARG A 155 4.335 -6.600 -5.303 1.00 0.00 C ATOM 1951 CD ARG A 155 3.808 -8.029 -5.456 1.00 0.00 C ATOM 1952 NE ARG A 155 3.566 -8.499 -4.063 1.00 0.00 N ATOM 1953 CZ ARG A 155 3.564 -9.777 -3.796 1.00 0.00 C ATOM 1954 NH1 ARG A 155 2.770 -10.580 -4.448 1.00 0.00 N ATOM 1955 NH2 ARG A 155 4.359 -10.250 -2.874 1.00 0.00 N ATOM 0 H ARG A 155 5.815 -4.563 -8.560 1.00 0.00 H new ATOM 0 HA ARG A 155 4.509 -3.976 -5.886 1.00 0.00 H new ATOM 0 HB2 ARG A 155 3.710 -6.010 -7.286 1.00 0.00 H new ATOM 0 HB3 ARG A 155 5.350 -6.623 -7.211 1.00 0.00 H new ATOM 0 HG2 ARG A 155 5.244 -6.599 -4.702 1.00 0.00 H new ATOM 0 HG3 ARG A 155 3.604 -5.986 -4.777 1.00 0.00 H new ATOM 0 HD2 ARG A 155 2.891 -8.051 -6.045 1.00 0.00 H new ATOM 0 HD3 ARG A 155 4.531 -8.664 -5.967 1.00 0.00 H new ATOM 0 HE ARG A 155 3.402 -7.822 -3.318 1.00 0.00 H new ATOM 0 HH11 ARG A 155 2.149 -10.210 -5.168 1.00 0.00 H new ATOM 0 HH12 ARG A 155 2.770 -11.578 -4.238 1.00 0.00 H new ATOM 0 HH21 ARG A 155 4.980 -9.621 -2.364 1.00 0.00 H new ATOM 0 HH22 ARG A 155 4.359 -11.248 -2.664 1.00 0.00 H new ATOM 1969 N ALA A 156 7.501 -5.175 -6.566 1.00 0.00 N ATOM 1970 CA ALA A 156 8.886 -5.222 -6.006 1.00 0.00 C ATOM 1971 C ALA A 156 9.917 -5.221 -7.137 1.00 0.00 C ATOM 1972 O ALA A 156 9.622 -5.587 -8.259 1.00 0.00 O ATOM 1973 CB ALA A 156 8.950 -6.533 -5.223 1.00 0.00 C ATOM 0 H ALA A 156 7.387 -5.623 -7.475 1.00 0.00 H new ATOM 0 HA ALA A 156 9.107 -4.359 -5.378 1.00 0.00 H new ATOM 0 HB1 ALA A 156 9.939 -6.643 -4.779 1.00 0.00 H new ATOM 0 HB2 ALA A 156 8.197 -6.523 -4.435 1.00 0.00 H new ATOM 0 HB3 ALA A 156 8.759 -7.369 -5.896 1.00 0.00 H new ATOM 1979 N ALA A 157 11.127 -4.814 -6.845 1.00 0.00 N ATOM 1980 CA ALA A 157 12.190 -4.785 -7.893 1.00 0.00 C ATOM 1981 C ALA A 157 13.238 -5.862 -7.614 1.00 0.00 C ATOM 1982 O ALA A 157 13.545 -6.161 -6.474 1.00 0.00 O ATOM 1983 CB ALA A 157 12.811 -3.392 -7.789 1.00 0.00 C ATOM 0 H ALA A 157 11.424 -4.499 -5.921 1.00 0.00 H new ATOM 0 HA ALA A 157 11.793 -4.981 -8.889 1.00 0.00 H new ATOM 0 HB1 ALA A 157 13.604 -3.291 -8.530 1.00 0.00 H new ATOM 0 HB2 ALA A 157 12.046 -2.638 -7.972 1.00 0.00 H new ATOM 0 HB3 ALA A 157 13.227 -3.252 -6.791 1.00 0.00 H new ATOM 1989 N VAL A 158 13.789 -6.444 -8.648 1.00 0.00 N ATOM 1990 CA VAL A 158 14.821 -7.503 -8.454 1.00 0.00 C ATOM 1991 C VAL A 158 16.192 -6.977 -8.889 1.00 0.00 C ATOM 1992 O VAL A 158 16.390 -6.601 -10.029 1.00 0.00 O ATOM 1993 CB VAL A 158 14.375 -8.665 -9.349 1.00 0.00 C ATOM 1994 CG1 VAL A 158 15.372 -9.822 -9.230 1.00 0.00 C ATOM 1995 CG2 VAL A 158 12.989 -9.147 -8.911 1.00 0.00 C ATOM 0 H VAL A 158 13.567 -6.230 -9.620 1.00 0.00 H new ATOM 0 HA VAL A 158 14.913 -7.811 -7.413 1.00 0.00 H new ATOM 0 HB VAL A 158 14.335 -8.324 -10.384 1.00 0.00 H new ATOM 0 HG11 VAL A 158 15.051 -10.646 -9.868 1.00 0.00 H new ATOM 0 HG12 VAL A 158 16.360 -9.484 -9.543 1.00 0.00 H new ATOM 0 HG13 VAL A 158 15.415 -10.160 -8.195 1.00 0.00 H new ATOM 0 HG21 VAL A 158 12.673 -9.973 -9.548 1.00 0.00 H new ATOM 0 HG22 VAL A 158 13.031 -9.483 -7.875 1.00 0.00 H new ATOM 0 HG23 VAL A 158 12.275 -8.328 -8.998 1.00 0.00 H new ATOM 2005 N CYS A 159 17.134 -6.947 -7.984 1.00 0.00 N ATOM 2006 CA CYS A 159 18.500 -6.446 -8.327 1.00 0.00 C ATOM 2007 C CYS A 159 19.568 -7.438 -7.851 1.00 0.00 C ATOM 2008 O CYS A 159 19.367 -8.165 -6.896 1.00 0.00 O ATOM 2009 CB CYS A 159 18.635 -5.101 -7.597 1.00 0.00 C ATOM 2010 SG CYS A 159 18.425 -5.327 -5.808 1.00 0.00 S ATOM 0 H CYS A 159 17.017 -7.249 -7.017 1.00 0.00 H new ATOM 0 HA CYS A 159 18.637 -6.333 -9.402 1.00 0.00 H new ATOM 0 HB2 CYS A 159 19.613 -4.665 -7.802 1.00 0.00 H new ATOM 0 HB3 CYS A 159 17.889 -4.400 -7.971 1.00 0.00 H new ATOM 0 HG CYS A 159 18.690 -6.560 -5.492 1.00 0.00 H new ATOM 2016 N THR A 160 20.697 -7.469 -8.512 1.00 0.00 N ATOM 2017 CA THR A 160 21.783 -8.412 -8.103 1.00 0.00 C ATOM 2018 C THR A 160 22.523 -7.873 -6.877 1.00 0.00 C ATOM 2019 O THR A 160 22.791 -8.596 -5.935 1.00 0.00 O ATOM 2020 CB THR A 160 22.724 -8.484 -9.308 1.00 0.00 C ATOM 2021 OG1 THR A 160 23.127 -7.172 -9.672 1.00 0.00 O ATOM 2022 CG2 THR A 160 22.001 -9.143 -10.484 1.00 0.00 C ATOM 0 H THR A 160 20.914 -6.882 -9.317 1.00 0.00 H new ATOM 0 HA THR A 160 21.393 -9.393 -7.831 1.00 0.00 H new ATOM 0 HB THR A 160 23.602 -9.075 -9.048 1.00 0.00 H new ATOM 0 HG1 THR A 160 23.731 -7.217 -10.442 1.00 0.00 H new ATOM 0 HG21 THR A 160 22.672 -9.194 -11.341 1.00 0.00 H new ATOM 0 HG22 THR A 160 21.694 -10.151 -10.204 1.00 0.00 H new ATOM 0 HG23 THR A 160 21.121 -8.555 -10.746 1.00 0.00 H new ATOM 2030 N ARG A 161 22.853 -6.610 -6.886 1.00 0.00 N ATOM 2031 CA ARG A 161 23.576 -6.006 -5.727 1.00 0.00 C ATOM 2032 C ARG A 161 23.493 -4.480 -5.797 1.00 0.00 C ATOM 2033 O ARG A 161 24.497 -3.792 -5.781 1.00 0.00 O ATOM 2034 CB ARG A 161 25.025 -6.488 -5.861 1.00 0.00 C ATOM 2035 CG ARG A 161 25.606 -6.044 -7.208 1.00 0.00 C ATOM 2036 CD ARG A 161 26.950 -6.737 -7.431 1.00 0.00 C ATOM 2037 NE ARG A 161 27.455 -6.196 -8.722 1.00 0.00 N ATOM 2038 CZ ARG A 161 28.140 -5.085 -8.742 1.00 0.00 C ATOM 2039 NH1 ARG A 161 29.427 -5.109 -8.531 1.00 0.00 N ATOM 2040 NH2 ARG A 161 27.538 -3.951 -8.971 1.00 0.00 N ATOM 0 H ARG A 161 22.652 -5.966 -7.651 1.00 0.00 H new ATOM 0 HA ARG A 161 23.147 -6.300 -4.769 1.00 0.00 H new ATOM 0 HB2 ARG A 161 25.627 -6.086 -5.046 1.00 0.00 H new ATOM 0 HB3 ARG A 161 25.064 -7.574 -5.780 1.00 0.00 H new ATOM 0 HG2 ARG A 161 24.917 -6.294 -8.015 1.00 0.00 H new ATOM 0 HG3 ARG A 161 25.735 -4.962 -7.223 1.00 0.00 H new ATOM 0 HD2 ARG A 161 27.643 -6.525 -6.617 1.00 0.00 H new ATOM 0 HD3 ARG A 161 26.833 -7.820 -7.476 1.00 0.00 H new ATOM 0 HE ARG A 161 27.266 -6.694 -9.592 1.00 0.00 H new ATOM 0 HH11 ARG A 161 29.898 -5.996 -8.350 1.00 0.00 H new ATOM 0 HH12 ARG A 161 29.963 -4.241 -8.547 1.00 0.00 H new ATOM 0 HH21 ARG A 161 26.531 -3.932 -9.135 1.00 0.00 H new ATOM 0 HH22 ARG A 161 28.074 -3.083 -8.986 1.00 0.00 H new ATOM 2054 N GLY A 162 22.300 -3.950 -5.879 1.00 0.00 N ATOM 2055 CA GLY A 162 22.135 -2.470 -5.957 1.00 0.00 C ATOM 2056 C GLY A 162 21.606 -2.071 -7.341 1.00 0.00 C ATOM 2057 O GLY A 162 21.154 -0.957 -7.534 1.00 0.00 O ATOM 0 H GLY A 162 21.430 -4.482 -5.895 1.00 0.00 H new ATOM 0 HA2 GLY A 162 21.445 -2.132 -5.184 1.00 0.00 H new ATOM 0 HA3 GLY A 162 23.090 -1.979 -5.769 1.00 0.00 H new ATOM 2061 N VAL A 163 21.657 -2.962 -8.307 1.00 0.00 N ATOM 2062 CA VAL A 163 21.153 -2.618 -9.671 1.00 0.00 C ATOM 2063 C VAL A 163 19.954 -3.505 -10.025 1.00 0.00 C ATOM 2064 O VAL A 163 20.057 -4.717 -10.052 1.00 0.00 O ATOM 2065 CB VAL A 163 22.330 -2.891 -10.615 1.00 0.00 C ATOM 2066 CG1 VAL A 163 21.923 -2.569 -12.055 1.00 0.00 C ATOM 2067 CG2 VAL A 163 23.518 -2.009 -10.220 1.00 0.00 C ATOM 0 H VAL A 163 22.025 -3.908 -8.207 1.00 0.00 H new ATOM 0 HA VAL A 163 20.815 -1.584 -9.740 1.00 0.00 H new ATOM 0 HB VAL A 163 22.611 -3.942 -10.542 1.00 0.00 H new ATOM 0 HG11 VAL A 163 22.762 -2.764 -12.723 1.00 0.00 H new ATOM 0 HG12 VAL A 163 21.077 -3.194 -12.343 1.00 0.00 H new ATOM 0 HG13 VAL A 163 21.639 -1.519 -12.127 1.00 0.00 H new ATOM 0 HG21 VAL A 163 24.355 -2.203 -10.891 1.00 0.00 H new ATOM 0 HG22 VAL A 163 23.232 -0.960 -10.291 1.00 0.00 H new ATOM 0 HG23 VAL A 163 23.815 -2.235 -9.196 1.00 0.00 H new ATOM 2077 N ALA A 164 18.822 -2.906 -10.292 1.00 0.00 N ATOM 2078 CA ALA A 164 17.609 -3.705 -10.642 1.00 0.00 C ATOM 2079 C ALA A 164 17.606 -4.047 -12.135 1.00 0.00 C ATOM 2080 O ALA A 164 17.767 -3.184 -12.978 1.00 0.00 O ATOM 2081 CB ALA A 164 16.427 -2.799 -10.297 1.00 0.00 C ATOM 0 H ALA A 164 18.685 -1.895 -10.283 1.00 0.00 H new ATOM 0 HA ALA A 164 17.571 -4.652 -10.103 1.00 0.00 H new ATOM 0 HB1 ALA A 164 15.494 -3.315 -10.526 1.00 0.00 H new ATOM 0 HB2 ALA A 164 16.455 -2.553 -9.235 1.00 0.00 H new ATOM 0 HB3 ALA A 164 16.488 -1.882 -10.883 1.00 0.00 H new ATOM 2087 N LYS A 165 17.417 -5.300 -12.463 1.00 0.00 N ATOM 2088 CA LYS A 165 17.392 -5.710 -13.902 1.00 0.00 C ATOM 2089 C LYS A 165 15.985 -6.146 -14.313 1.00 0.00 C ATOM 2090 O LYS A 165 15.632 -6.098 -15.473 1.00 0.00 O ATOM 2091 CB LYS A 165 18.369 -6.882 -14.024 1.00 0.00 C ATOM 2092 CG LYS A 165 17.981 -8.007 -13.058 1.00 0.00 C ATOM 2093 CD LYS A 165 18.816 -9.252 -13.368 1.00 0.00 C ATOM 2094 CE LYS A 165 18.270 -10.445 -12.582 1.00 0.00 C ATOM 2095 NZ LYS A 165 18.746 -10.235 -11.186 1.00 0.00 N ATOM 0 H LYS A 165 17.279 -6.059 -11.796 1.00 0.00 H new ATOM 0 HA LYS A 165 17.674 -4.884 -14.554 1.00 0.00 H new ATOM 0 HB2 LYS A 165 18.370 -7.257 -15.047 1.00 0.00 H new ATOM 0 HB3 LYS A 165 19.382 -6.543 -13.808 1.00 0.00 H new ATOM 0 HG2 LYS A 165 18.147 -7.691 -12.028 1.00 0.00 H new ATOM 0 HG3 LYS A 165 16.919 -8.234 -13.154 1.00 0.00 H new ATOM 0 HD2 LYS A 165 18.788 -9.464 -14.437 1.00 0.00 H new ATOM 0 HD3 LYS A 165 19.859 -9.077 -13.105 1.00 0.00 H new ATOM 0 HE2 LYS A 165 17.182 -10.483 -12.627 1.00 0.00 H new ATOM 0 HE3 LYS A 165 18.639 -11.387 -12.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 17.949 -10.348 -10.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 19.483 -10.934 -10.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 19.139 -9.276 -11.094 1.00 0.00 H new ATOM 2109 N ALA A 166 15.185 -6.571 -13.370 1.00 0.00 N ATOM 2110 CA ALA A 166 13.796 -7.009 -13.700 1.00 0.00 C ATOM 2111 C ALA A 166 12.837 -6.591 -12.580 1.00 0.00 C ATOM 2112 O ALA A 166 13.251 -6.337 -11.465 1.00 0.00 O ATOM 2113 CB ALA A 166 13.873 -8.532 -13.803 1.00 0.00 C ATOM 0 H ALA A 166 15.434 -6.634 -12.383 1.00 0.00 H new ATOM 0 HA ALA A 166 13.426 -6.560 -14.622 1.00 0.00 H new ATOM 0 HB1 ALA A 166 12.888 -8.931 -14.044 1.00 0.00 H new ATOM 0 HB2 ALA A 166 14.578 -8.808 -14.587 1.00 0.00 H new ATOM 0 HB3 ALA A 166 14.208 -8.945 -12.851 1.00 0.00 H new ATOM 2119 N VAL A 167 11.564 -6.514 -12.873 1.00 0.00 N ATOM 2120 CA VAL A 167 10.573 -6.106 -11.828 1.00 0.00 C ATOM 2121 C VAL A 167 9.346 -7.023 -11.859 1.00 0.00 C ATOM 2122 O VAL A 167 9.150 -7.784 -12.787 1.00 0.00 O ATOM 2123 CB VAL A 167 10.177 -4.667 -12.179 1.00 0.00 C ATOM 2124 CG1 VAL A 167 11.405 -3.761 -12.078 1.00 0.00 C ATOM 2125 CG2 VAL A 167 9.619 -4.612 -13.607 1.00 0.00 C ATOM 0 H VAL A 167 11.167 -6.716 -13.790 1.00 0.00 H new ATOM 0 HA VAL A 167 10.993 -6.177 -10.825 1.00 0.00 H new ATOM 0 HB VAL A 167 9.412 -4.327 -11.481 1.00 0.00 H new ATOM 0 HG11 VAL A 167 11.124 -2.738 -12.328 1.00 0.00 H new ATOM 0 HG12 VAL A 167 11.797 -3.792 -11.062 1.00 0.00 H new ATOM 0 HG13 VAL A 167 12.170 -4.107 -12.773 1.00 0.00 H new ATOM 0 HG21 VAL A 167 9.340 -3.587 -13.849 1.00 0.00 H new ATOM 0 HG22 VAL A 167 10.379 -4.956 -14.308 1.00 0.00 H new ATOM 0 HG23 VAL A 167 8.741 -5.254 -13.680 1.00 0.00 H new ATOM 2135 N ASP A 168 8.521 -6.948 -10.846 1.00 0.00 N ATOM 2136 CA ASP A 168 7.299 -7.803 -10.795 1.00 0.00 C ATOM 2137 C ASP A 168 6.064 -6.928 -10.566 1.00 0.00 C ATOM 2138 O ASP A 168 6.102 -5.989 -9.793 1.00 0.00 O ATOM 2139 CB ASP A 168 7.523 -8.737 -9.605 1.00 0.00 C ATOM 2140 CG ASP A 168 6.587 -9.942 -9.714 1.00 0.00 C ATOM 2141 OD1 ASP A 168 5.390 -9.752 -9.576 1.00 0.00 O ATOM 2142 OD2 ASP A 168 7.083 -11.034 -9.932 1.00 0.00 O ATOM 0 H ASP A 168 8.643 -6.326 -10.047 1.00 0.00 H new ATOM 0 HA ASP A 168 7.135 -8.356 -11.720 1.00 0.00 H new ATOM 0 HB2 ASP A 168 8.560 -9.071 -9.582 1.00 0.00 H new ATOM 0 HB3 ASP A 168 7.339 -8.204 -8.672 1.00 0.00 H new ATOM 2147 N PHE A 169 4.974 -7.221 -11.231 1.00 0.00 N ATOM 2148 CA PHE A 169 3.741 -6.396 -11.046 1.00 0.00 C ATOM 2149 C PHE A 169 2.494 -7.288 -10.967 1.00 0.00 C ATOM 2150 O PHE A 169 2.472 -8.387 -11.489 1.00 0.00 O ATOM 2151 CB PHE A 169 3.684 -5.474 -12.275 1.00 0.00 C ATOM 2152 CG PHE A 169 3.502 -6.287 -13.541 1.00 0.00 C ATOM 2153 CD1 PHE A 169 2.212 -6.629 -13.968 1.00 0.00 C ATOM 2154 CD2 PHE A 169 4.615 -6.692 -14.287 1.00 0.00 C ATOM 2155 CE1 PHE A 169 2.036 -7.374 -15.139 1.00 0.00 C ATOM 2156 CE2 PHE A 169 4.439 -7.438 -15.459 1.00 0.00 C ATOM 2157 CZ PHE A 169 3.149 -7.780 -15.884 1.00 0.00 C ATOM 0 H PHE A 169 4.885 -7.993 -11.892 1.00 0.00 H new ATOM 0 HA PHE A 169 3.767 -5.827 -10.116 1.00 0.00 H new ATOM 0 HB2 PHE A 169 2.861 -4.767 -12.169 1.00 0.00 H new ATOM 0 HB3 PHE A 169 4.601 -4.889 -12.341 1.00 0.00 H new ATOM 0 HD1 PHE A 169 1.353 -6.317 -13.393 1.00 0.00 H new ATOM 0 HD2 PHE A 169 5.610 -6.429 -13.959 1.00 0.00 H new ATOM 0 HE1 PHE A 169 1.041 -7.636 -15.468 1.00 0.00 H new ATOM 0 HE2 PHE A 169 5.298 -7.750 -16.035 1.00 0.00 H new ATOM 0 HZ PHE A 169 3.013 -8.357 -16.787 1.00 0.00 H new ATOM 2167 N VAL A 170 1.459 -6.812 -10.324 1.00 0.00 N ATOM 2168 CA VAL A 170 0.204 -7.616 -10.210 1.00 0.00 C ATOM 2169 C VAL A 170 -0.752 -7.239 -11.354 1.00 0.00 C ATOM 2170 O VAL A 170 -1.127 -6.088 -11.483 1.00 0.00 O ATOM 2171 CB VAL A 170 -0.397 -7.230 -8.854 1.00 0.00 C ATOM 2172 CG1 VAL A 170 -1.700 -8.001 -8.628 1.00 0.00 C ATOM 2173 CG2 VAL A 170 0.592 -7.578 -7.737 1.00 0.00 C ATOM 0 H VAL A 170 1.428 -5.898 -9.871 1.00 0.00 H new ATOM 0 HA VAL A 170 0.385 -8.689 -10.277 1.00 0.00 H new ATOM 0 HB VAL A 170 -0.600 -6.159 -8.845 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -2.124 -7.724 -7.663 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -2.409 -7.757 -9.419 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -1.496 -9.072 -8.641 1.00 0.00 H new ATOM 0 HG21 VAL A 170 0.164 -7.303 -6.773 1.00 0.00 H new ATOM 0 HG22 VAL A 170 0.795 -8.649 -7.752 1.00 0.00 H new ATOM 0 HG23 VAL A 170 1.522 -7.030 -7.890 1.00 0.00 H new ATOM 2183 N PRO A 171 -1.113 -8.219 -12.154 1.00 0.00 N ATOM 2184 CA PRO A 171 -2.032 -7.908 -13.286 1.00 0.00 C ATOM 2185 C PRO A 171 -3.413 -7.499 -12.761 1.00 0.00 C ATOM 2186 O PRO A 171 -3.813 -7.875 -11.676 1.00 0.00 O ATOM 2187 CB PRO A 171 -2.113 -9.212 -14.073 1.00 0.00 C ATOM 2188 CG PRO A 171 -1.791 -10.276 -13.083 1.00 0.00 C ATOM 2189 CD PRO A 171 -0.841 -9.667 -12.087 1.00 0.00 C ATOM 0 HA PRO A 171 -1.680 -7.077 -13.897 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -3.106 -9.356 -14.499 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -1.406 -9.217 -14.903 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -2.695 -10.631 -12.588 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -1.337 -11.137 -13.574 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -1.014 -10.057 -11.084 1.00 0.00 H new ATOM 0 HD3 PRO A 171 0.196 -9.888 -12.341 1.00 0.00 H new ATOM 2197 N VAL A 172 -4.138 -6.725 -13.528 1.00 0.00 N ATOM 2198 CA VAL A 172 -5.497 -6.275 -13.091 1.00 0.00 C ATOM 2199 C VAL A 172 -6.432 -7.481 -12.929 1.00 0.00 C ATOM 2200 O VAL A 172 -7.377 -7.442 -12.164 1.00 0.00 O ATOM 2201 CB VAL A 172 -5.995 -5.346 -14.206 1.00 0.00 C ATOM 2202 CG1 VAL A 172 -7.393 -4.823 -13.862 1.00 0.00 C ATOM 2203 CG2 VAL A 172 -5.036 -4.161 -14.348 1.00 0.00 C ATOM 0 H VAL A 172 -3.846 -6.383 -14.444 1.00 0.00 H new ATOM 0 HA VAL A 172 -5.470 -5.767 -12.127 1.00 0.00 H new ATOM 0 HB VAL A 172 -6.037 -5.902 -15.142 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -7.741 -4.164 -14.658 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -8.081 -5.663 -13.760 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -7.354 -4.270 -12.924 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -5.389 -3.500 -15.140 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.995 -3.611 -13.408 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.040 -4.527 -14.598 1.00 0.00 H new ATOM 2213 N GLU A 173 -6.177 -8.546 -13.647 1.00 0.00 N ATOM 2214 CA GLU A 173 -7.055 -9.756 -13.544 1.00 0.00 C ATOM 2215 C GLU A 173 -7.074 -10.280 -12.103 1.00 0.00 C ATOM 2216 O GLU A 173 -8.104 -10.687 -11.597 1.00 0.00 O ATOM 2217 CB GLU A 173 -6.427 -10.790 -14.484 1.00 0.00 C ATOM 2218 CG GLU A 173 -7.278 -12.061 -14.494 1.00 0.00 C ATOM 2219 CD GLU A 173 -6.648 -13.090 -15.434 1.00 0.00 C ATOM 2220 OE1 GLU A 173 -5.834 -13.869 -14.967 1.00 0.00 O ATOM 2221 OE2 GLU A 173 -6.992 -13.082 -16.604 1.00 0.00 O ATOM 0 H GLU A 173 -5.399 -8.632 -14.301 1.00 0.00 H new ATOM 0 HA GLU A 173 -8.088 -9.536 -13.814 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -6.353 -10.382 -15.492 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -5.413 -11.022 -14.159 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -7.351 -12.470 -13.486 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -8.292 -11.829 -14.819 1.00 0.00 H new ATOM 2228 N SER A 174 -5.945 -10.269 -11.441 1.00 0.00 N ATOM 2229 CA SER A 174 -5.893 -10.764 -10.029 1.00 0.00 C ATOM 2230 C SER A 174 -6.831 -9.937 -9.143 1.00 0.00 C ATOM 2231 O SER A 174 -7.481 -10.458 -8.257 1.00 0.00 O ATOM 2232 CB SER A 174 -4.441 -10.577 -9.589 1.00 0.00 C ATOM 2233 OG SER A 174 -4.153 -9.188 -9.497 1.00 0.00 O ATOM 0 H SER A 174 -5.056 -9.939 -11.816 1.00 0.00 H new ATOM 0 HA SER A 174 -6.210 -11.804 -9.948 1.00 0.00 H new ATOM 0 HB2 SER A 174 -4.276 -11.059 -8.625 1.00 0.00 H new ATOM 0 HB3 SER A 174 -3.769 -11.053 -10.303 1.00 0.00 H new ATOM 0 HG SER A 174 -4.031 -8.819 -10.397 1.00 0.00 H new ATOM 2239 N MET A 175 -6.901 -8.652 -9.377 1.00 0.00 N ATOM 2240 CA MET A 175 -7.796 -7.781 -8.550 1.00 0.00 C ATOM 2241 C MET A 175 -9.257 -8.214 -8.714 1.00 0.00 C ATOM 2242 O MET A 175 -10.018 -8.226 -7.765 1.00 0.00 O ATOM 2243 CB MET A 175 -7.599 -6.366 -9.098 1.00 0.00 C ATOM 2244 CG MET A 175 -6.184 -5.886 -8.777 1.00 0.00 C ATOM 2245 SD MET A 175 -5.957 -4.211 -9.426 1.00 0.00 S ATOM 2246 CE MET A 175 -4.240 -3.995 -8.898 1.00 0.00 C ATOM 0 H MET A 175 -6.378 -8.166 -10.105 1.00 0.00 H new ATOM 0 HA MET A 175 -7.559 -7.844 -7.488 1.00 0.00 H new ATOM 0 HB2 MET A 175 -7.762 -6.356 -10.176 1.00 0.00 H new ATOM 0 HB3 MET A 175 -8.332 -5.689 -8.659 1.00 0.00 H new ATOM 0 HG2 MET A 175 -6.020 -5.896 -7.699 1.00 0.00 H new ATOM 0 HG3 MET A 175 -5.450 -6.561 -9.217 1.00 0.00 H new ATOM 0 HE1 MET A 175 -4.192 -3.237 -8.116 1.00 0.00 H new ATOM 0 HE2 MET A 175 -3.857 -4.939 -8.511 1.00 0.00 H new ATOM 0 HE3 MET A 175 -3.635 -3.679 -9.748 1.00 0.00 H new ATOM 2256 N GLU A 176 -9.651 -8.558 -9.914 1.00 0.00 N ATOM 2257 CA GLU A 176 -11.067 -8.982 -10.152 1.00 0.00 C ATOM 2258 C GLU A 176 -11.409 -10.215 -9.306 1.00 0.00 C ATOM 2259 O GLU A 176 -12.481 -10.306 -8.739 1.00 0.00 O ATOM 2260 CB GLU A 176 -11.140 -9.318 -11.645 1.00 0.00 C ATOM 2261 CG GLU A 176 -12.571 -9.729 -12.014 1.00 0.00 C ATOM 2262 CD GLU A 176 -12.660 -10.069 -13.510 1.00 0.00 C ATOM 2263 OE1 GLU A 176 -11.706 -9.805 -14.227 1.00 0.00 O ATOM 2264 OE2 GLU A 176 -13.688 -10.589 -13.914 1.00 0.00 O ATOM 0 H GLU A 176 -9.054 -8.564 -10.741 1.00 0.00 H new ATOM 0 HA GLU A 176 -11.777 -8.203 -9.874 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -10.835 -8.455 -12.237 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -10.447 -10.126 -11.880 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -12.874 -10.591 -11.420 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -13.262 -8.920 -11.776 1.00 0.00 H new ATOM 2271 N THR A 177 -10.508 -11.160 -9.223 1.00 0.00 N ATOM 2272 CA THR A 177 -10.783 -12.391 -8.417 1.00 0.00 C ATOM 2273 C THR A 177 -10.798 -12.056 -6.923 1.00 0.00 C ATOM 2274 O THR A 177 -11.453 -12.716 -6.138 1.00 0.00 O ATOM 2275 CB THR A 177 -9.639 -13.356 -8.740 1.00 0.00 C ATOM 2276 OG1 THR A 177 -8.401 -12.760 -8.376 1.00 0.00 O ATOM 2277 CG2 THR A 177 -9.637 -13.669 -10.237 1.00 0.00 C ATOM 0 H THR A 177 -9.595 -11.134 -9.677 1.00 0.00 H new ATOM 0 HA THR A 177 -11.754 -12.824 -8.656 1.00 0.00 H new ATOM 0 HB THR A 177 -9.776 -14.281 -8.180 1.00 0.00 H new ATOM 0 HG1 THR A 177 -8.524 -11.795 -8.260 1.00 0.00 H new ATOM 0 HG21 THR A 177 -8.822 -14.356 -10.464 1.00 0.00 H new ATOM 0 HG22 THR A 177 -10.586 -14.128 -10.514 1.00 0.00 H new ATOM 0 HG23 THR A 177 -9.502 -12.746 -10.801 1.00 0.00 H new ATOM 2285 N THR A 178 -10.079 -11.034 -6.524 1.00 0.00 N ATOM 2286 CA THR A 178 -10.049 -10.653 -5.075 1.00 0.00 C ATOM 2287 C THR A 178 -11.462 -10.304 -4.592 1.00 0.00 C ATOM 2288 O THR A 178 -11.890 -10.736 -3.538 1.00 0.00 O ATOM 2289 CB THR A 178 -9.133 -9.426 -5.001 1.00 0.00 C ATOM 2290 OG1 THR A 178 -7.841 -9.776 -5.478 1.00 0.00 O ATOM 2291 CG2 THR A 178 -9.025 -8.944 -3.552 1.00 0.00 C ATOM 0 H THR A 178 -9.513 -10.448 -7.137 1.00 0.00 H new ATOM 0 HA THR A 178 -9.689 -11.464 -4.442 1.00 0.00 H new ATOM 0 HB THR A 178 -9.550 -8.628 -5.615 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.856 -9.824 -6.457 1.00 0.00 H new ATOM 0 HG21 THR A 178 -8.373 -8.072 -3.506 1.00 0.00 H new ATOM 0 HG22 THR A 178 -10.015 -8.676 -3.183 1.00 0.00 H new ATOM 0 HG23 THR A 178 -8.610 -9.740 -2.934 1.00 0.00 H new ATOM 2299 N MET A 179 -12.186 -9.529 -5.360 1.00 0.00 N ATOM 2300 CA MET A 179 -13.575 -9.149 -4.951 1.00 0.00 C ATOM 2301 C MET A 179 -14.484 -10.381 -4.969 1.00 0.00 C ATOM 2302 O MET A 179 -15.316 -10.561 -4.100 1.00 0.00 O ATOM 2303 CB MET A 179 -14.037 -8.127 -5.994 1.00 0.00 C ATOM 2304 CG MET A 179 -13.259 -6.823 -5.809 1.00 0.00 C ATOM 2305 SD MET A 179 -13.806 -5.616 -7.041 1.00 0.00 S ATOM 2306 CE MET A 179 -12.715 -4.263 -6.534 1.00 0.00 C ATOM 0 H MET A 179 -11.877 -9.143 -6.252 1.00 0.00 H new ATOM 0 HA MET A 179 -13.609 -8.740 -3.941 1.00 0.00 H new ATOM 0 HB2 MET A 179 -13.877 -8.519 -6.998 1.00 0.00 H new ATOM 0 HB3 MET A 179 -15.106 -7.943 -5.890 1.00 0.00 H new ATOM 0 HG2 MET A 179 -13.418 -6.431 -4.804 1.00 0.00 H new ATOM 0 HG3 MET A 179 -12.190 -7.007 -5.914 1.00 0.00 H new ATOM 0 HE1 MET A 179 -13.290 -3.340 -6.462 1.00 0.00 H new ATOM 0 HE2 MET A 179 -12.276 -4.494 -5.563 1.00 0.00 H new ATOM 0 HE3 MET A 179 -11.921 -4.140 -7.271 1.00 0.00 H new ATOM 2316 N ARG A 180 -14.328 -11.229 -5.950 1.00 0.00 N ATOM 2317 CA ARG A 180 -15.179 -12.456 -6.031 1.00 0.00 C ATOM 2318 C ARG A 180 -14.810 -13.437 -4.912 1.00 0.00 C ATOM 2319 O ARG A 180 -15.617 -14.249 -4.499 1.00 0.00 O ATOM 2320 CB ARG A 180 -14.874 -13.070 -7.400 1.00 0.00 C ATOM 2321 CG ARG A 180 -15.455 -12.178 -8.500 1.00 0.00 C ATOM 2322 CD ARG A 180 -15.152 -12.792 -9.869 1.00 0.00 C ATOM 2323 NE ARG A 180 -15.860 -14.102 -9.870 1.00 0.00 N ATOM 2324 CZ ARG A 180 -15.471 -15.052 -10.676 1.00 0.00 C ATOM 2325 NH1 ARG A 180 -15.663 -14.936 -11.962 1.00 0.00 N ATOM 2326 NH2 ARG A 180 -14.892 -16.118 -10.196 1.00 0.00 N ATOM 0 H ARG A 180 -13.646 -11.126 -6.702 1.00 0.00 H new ATOM 0 HA ARG A 180 -16.238 -12.225 -5.915 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -13.797 -13.174 -7.532 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -15.301 -14.071 -7.465 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -16.532 -12.073 -8.367 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -15.027 -11.178 -8.436 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -15.507 -12.151 -10.676 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -14.080 -12.923 -10.014 1.00 0.00 H new ATOM 0 HE ARG A 180 -16.648 -14.257 -9.241 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -16.117 -14.103 -12.337 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -15.359 -15.678 -12.592 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -14.743 -16.209 -9.191 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -14.588 -16.861 -10.826 1.00 0.00 H new ATOM 2340 N ALA A 181 -13.596 -13.371 -4.427 1.00 0.00 N ATOM 2341 CA ALA A 181 -13.164 -14.305 -3.340 1.00 0.00 C ATOM 2342 C ALA A 181 -14.042 -14.134 -2.094 1.00 0.00 C ATOM 2343 O ALA A 181 -14.434 -15.104 -1.473 1.00 0.00 O ATOM 2344 CB ALA A 181 -11.717 -13.919 -3.028 1.00 0.00 C ATOM 0 H ALA A 181 -12.883 -12.710 -4.737 1.00 0.00 H new ATOM 0 HA ALA A 181 -13.254 -15.347 -3.646 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -11.331 -14.563 -2.238 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -11.107 -14.039 -3.924 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -11.680 -12.880 -2.700 1.00 0.00 H new ATOM 2350 N SER A 182 -14.346 -12.915 -1.719 1.00 0.00 N ATOM 2351 CA SER A 182 -15.193 -12.697 -0.506 1.00 0.00 C ATOM 2352 C SER A 182 -16.198 -11.560 -0.733 1.00 0.00 C ATOM 2353 O SER A 182 -17.393 -11.785 -0.781 1.00 0.00 O ATOM 2354 CB SER A 182 -14.207 -12.333 0.605 1.00 0.00 C ATOM 2355 OG SER A 182 -14.608 -12.967 1.813 1.00 0.00 O ATOM 0 H SER A 182 -14.046 -12.066 -2.198 1.00 0.00 H new ATOM 0 HA SER A 182 -15.782 -13.580 -0.259 1.00 0.00 H new ATOM 0 HB2 SER A 182 -13.200 -12.649 0.332 1.00 0.00 H new ATOM 0 HB3 SER A 182 -14.176 -11.252 0.741 1.00 0.00 H new ATOM 0 HG SER A 182 -13.978 -12.738 2.528 1.00 0.00 H new ATOM 2361 N LYS A 183 -15.725 -10.345 -0.862 1.00 0.00 N ATOM 2362 CA LYS A 183 -16.658 -9.195 -1.073 1.00 0.00 C ATOM 2363 C LYS A 183 -16.646 -8.759 -2.541 1.00 0.00 C ATOM 2364 O LYS A 183 -15.656 -8.259 -3.039 1.00 0.00 O ATOM 2365 CB LYS A 183 -16.116 -8.078 -0.179 1.00 0.00 C ATOM 2366 CG LYS A 183 -16.344 -8.444 1.289 1.00 0.00 C ATOM 2367 CD LYS A 183 -15.802 -7.327 2.183 1.00 0.00 C ATOM 2368 CE LYS A 183 -16.029 -7.692 3.651 1.00 0.00 C ATOM 2369 NZ LYS A 183 -15.382 -6.596 4.425 1.00 0.00 N ATOM 0 H LYS A 183 -14.735 -10.100 -0.830 1.00 0.00 H new ATOM 0 HA LYS A 183 -17.689 -9.452 -0.829 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -15.053 -7.931 -0.367 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -16.614 -7.137 -0.412 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -17.407 -8.591 1.477 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -15.846 -9.385 1.522 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -14.739 -7.180 1.994 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -16.301 -6.386 1.950 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -17.092 -7.763 3.880 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -15.586 -8.659 3.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -15.496 -6.776 5.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -14.369 -6.557 4.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -15.829 -5.689 4.182 1.00 0.00 H new ATOM 2383 N LYS A 184 -17.743 -8.943 -3.230 1.00 0.00 N ATOM 2384 CA LYS A 184 -17.807 -8.538 -4.669 1.00 0.00 C ATOM 2385 C LYS A 184 -17.800 -7.013 -4.787 1.00 0.00 C ATOM 2386 O LYS A 184 -17.164 -6.453 -5.661 1.00 0.00 O ATOM 2387 CB LYS A 184 -19.127 -9.110 -5.190 1.00 0.00 C ATOM 2388 CG LYS A 184 -19.028 -10.635 -5.269 1.00 0.00 C ATOM 2389 CD LYS A 184 -20.348 -11.207 -5.790 1.00 0.00 C ATOM 2390 CE LYS A 184 -20.249 -12.732 -5.869 1.00 0.00 C ATOM 2391 NZ LYS A 184 -21.605 -13.185 -6.287 1.00 0.00 N ATOM 0 H LYS A 184 -18.598 -9.356 -2.859 1.00 0.00 H new ATOM 0 HA LYS A 184 -16.954 -8.907 -5.238 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -19.946 -8.822 -4.530 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -19.351 -8.698 -6.174 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -18.209 -10.923 -5.929 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -18.804 -11.047 -4.285 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -21.167 -10.919 -5.130 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -20.572 -10.795 -6.774 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -19.490 -13.042 -6.588 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -19.969 -13.160 -4.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -21.616 -14.222 -6.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -22.305 -12.882 -5.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -21.841 -12.768 -7.210 1.00 0.00 H new ATOM 2405 N LYS A 185 -18.501 -6.339 -3.912 1.00 0.00 N ATOM 2406 CA LYS A 185 -18.542 -4.848 -3.962 1.00 0.00 C ATOM 2407 C LYS A 185 -18.423 -4.267 -2.550 1.00 0.00 C ATOM 2408 O LYS A 185 -18.673 -4.943 -1.570 1.00 0.00 O ATOM 2409 CB LYS A 185 -19.905 -4.510 -4.568 1.00 0.00 C ATOM 2410 CG LYS A 185 -19.919 -4.907 -6.046 1.00 0.00 C ATOM 2411 CD LYS A 185 -21.282 -4.569 -6.652 1.00 0.00 C ATOM 2412 CE LYS A 185 -21.297 -4.966 -8.130 1.00 0.00 C ATOM 2413 NZ LYS A 185 -22.687 -4.691 -8.588 1.00 0.00 N ATOM 0 H LYS A 185 -19.049 -6.760 -3.162 1.00 0.00 H new ATOM 0 HA LYS A 185 -17.721 -4.432 -4.546 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -20.694 -5.037 -4.031 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -20.106 -3.444 -4.465 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -19.130 -4.380 -6.583 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -19.718 -5.973 -6.149 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -22.071 -5.096 -6.115 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -21.483 -3.503 -6.549 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -20.571 -4.387 -8.702 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -21.039 -6.017 -8.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -22.776 -4.939 -9.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -23.355 -5.261 -8.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -22.902 -3.682 -8.459 1.00 0.00 H new ATOM 2427 N LYS A 186 -18.043 -3.016 -2.439 1.00 0.00 N ATOM 2428 CA LYS A 186 -17.902 -2.369 -1.092 1.00 0.00 C ATOM 2429 C LYS A 186 -16.979 -3.195 -0.185 1.00 0.00 C ATOM 2430 O LYS A 186 -16.818 -2.820 0.964 1.00 0.00 O ATOM 2431 CB LYS A 186 -19.320 -2.315 -0.513 1.00 0.00 C ATOM 2432 CG LYS A 186 -19.329 -1.451 0.750 1.00 0.00 C ATOM 2433 CD LYS A 186 -20.773 -1.193 1.184 1.00 0.00 C ATOM 2434 CE LYS A 186 -21.420 -2.510 1.620 1.00 0.00 C ATOM 2435 NZ LYS A 186 -22.774 -2.129 2.110 1.00 0.00 N ATOM 2436 OXT LYS A 186 -16.447 -4.187 -0.658 1.00 0.00 O ATOM 0 H LYS A 186 -17.823 -2.410 -3.229 1.00 0.00 H new ATOM 0 HA LYS A 186 -17.458 -1.376 -1.168 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -20.009 -1.904 -1.251 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -19.666 -3.322 -0.279 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -18.782 -1.951 1.549 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -18.821 -0.505 0.560 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -20.794 -0.476 2.005 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -21.338 -0.753 0.362 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -21.484 -3.213 0.789 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -20.838 -2.995 2.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -23.281 -2.980 2.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -22.681 -1.465 2.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -23.307 -1.676 1.340 1.00 0.00 H new TER 2450 LYS A 186 HETATM 2451 C IBU B 187 14.007 -8.685 -3.114 1.00 0.00 C HETATM 2452 OA2 IBU B 187 13.990 -9.243 -2.034 1.00 0.00 O HETATM 2453 OA1 IBU B 187 14.923 -8.931 -3.906 1.00 0.00 O HETATM 2454 CB IBU B 187 14.693 -9.947 -4.588 1.00 0.00 C HETATM 2455 CG IBU B 187 15.853 -10.166 -5.560 1.00 0.00 C HETATM 2456 CD1 IBU B 187 17.167 -10.243 -4.780 1.00 0.00 C HETATM 2457 CD2 IBU B 187 15.636 -11.475 -6.322 1.00 0.00 C HETATM 0 H3D2 IBU B 187 15.591 -12.304 -5.616 1.00 0.00 H new HETATM 0 H3D1 IBU B 187 17.322 -9.312 -4.235 1.00 0.00 H new HETATM 0 H2D2 IBU B 187 14.700 -11.421 -6.878 1.00 0.00 H new HETATM 0 H2D1 IBU B 187 17.123 -11.073 -4.075 1.00 0.00 H new HETATM 0 H1D2 IBU B 187 16.462 -11.633 -7.016 1.00 0.00 H new HETATM 0 H1D1 IBU B 187 17.993 -10.399 -5.474 1.00 0.00 H new HETATM 0 HG IBU B 187 15.898 -9.336 -6.265 1.00 0.00 H new HETATM 0 H2B IBU B 187 14.575 -10.816 -3.941 1.00 0.00 H new HETATM 0 H1B IBU B 187 13.759 -9.829 -5.137 1.00 0.00 H new ATOM 2467 N GLU B 188 13.187 -7.704 -3.376 1.00 0.00 N ATOM 2468 CA GLU B 188 13.037 -6.609 -2.375 1.00 0.00 C ATOM 2469 C GLU B 188 11.711 -5.873 -2.593 1.00 0.00 C ATOM 2470 O GLU B 188 11.123 -5.941 -3.656 1.00 0.00 O ATOM 2471 CB GLU B 188 14.224 -5.677 -2.629 1.00 0.00 C ATOM 2472 CG GLU B 188 14.189 -4.513 -1.634 1.00 0.00 C ATOM 2473 CD GLU B 188 15.377 -3.581 -1.890 1.00 0.00 C ATOM 2474 OE1 GLU B 188 15.773 -3.459 -3.038 1.00 0.00 O ATOM 2475 OE2 GLU B 188 15.869 -3.006 -0.935 1.00 0.00 O ATOM 0 H GLU B 188 12.625 -7.613 -4.222 1.00 0.00 H new ATOM 0 HA GLU B 188 13.026 -6.980 -1.350 1.00 0.00 H new ATOM 0 HB2 GLU B 188 15.159 -6.227 -2.527 1.00 0.00 H new ATOM 0 HB3 GLU B 188 14.188 -5.297 -3.650 1.00 0.00 H new ATOM 0 HG2 GLU B 188 13.254 -3.963 -1.736 1.00 0.00 H new ATOM 0 HG3 GLU B 188 14.226 -4.893 -0.613 1.00 0.00 H new ATOM 2482 N LEU B 189 11.239 -5.175 -1.591 1.00 0.00 N ATOM 2483 CA LEU B 189 9.951 -4.432 -1.727 1.00 0.00 C ATOM 2484 C LEU B 189 10.210 -2.923 -1.755 1.00 0.00 C ATOM 2485 O LEU B 189 11.121 -2.430 -1.117 1.00 0.00 O ATOM 2486 CB LEU B 189 9.143 -4.818 -0.488 1.00 0.00 C ATOM 2487 CG LEU B 189 8.394 -6.126 -0.754 1.00 0.00 C ATOM 2488 CD1 LEU B 189 9.403 -7.266 -0.922 1.00 0.00 C ATOM 2489 CD2 LEU B 189 7.468 -6.435 0.427 1.00 0.00 C ATOM 0 H LEU B 189 11.693 -5.088 -0.682 1.00 0.00 H new ATOM 0 HA LEU B 189 9.425 -4.678 -2.650 1.00 0.00 H new ATOM 0 HB2 LEU B 189 9.806 -4.934 0.370 1.00 0.00 H new ATOM 0 HB3 LEU B 189 8.436 -4.026 -0.240 1.00 0.00 H new ATOM 0 HG LEU B 189 7.802 -6.026 -1.664 1.00 0.00 H new ATOM 0 HD11 LEU B 189 8.871 -8.198 -1.111 1.00 0.00 H new ATOM 0 HD12 LEU B 189 10.062 -7.047 -1.762 1.00 0.00 H new ATOM 0 HD13 LEU B 189 9.995 -7.365 -0.012 1.00 0.00 H new ATOM 0 HD21 LEU B 189 6.935 -7.367 0.237 1.00 0.00 H new ATOM 0 HD22 LEU B 189 8.060 -6.535 1.337 1.00 0.00 H new ATOM 0 HD23 LEU B 189 6.750 -5.624 0.548 1.00 0.00 H new HETATM 2501 N OBF B 190 9.415 -2.190 -2.492 1.00 0.00 N HETATM 2502 CA OBF B 190 9.608 -0.710 -2.572 1.00 0.00 C HETATM 2503 CB OBF B 190 9.847 -0.422 -4.053 1.00 0.00 C HETATM 2504 CG OBF B 190 11.248 -0.897 -4.444 1.00 0.00 C HETATM 2505 FG1 OBF B 190 11.680 -0.293 -5.572 1.00 0.00 F HETATM 2506 FG2 OBF B 190 11.281 -2.231 -4.648 1.00 0.00 F HETATM 2507 C OBF B 190 8.359 0.029 -2.077 1.00 0.00 C HETATM 2508 O OBF B 190 8.146 1.182 -2.405 1.00 0.00 O HETATM 0 HG OBF B 190 11.899 -0.634 -3.611 1.00 0.00 H new HETATM 0 HA OBF B 190 10.436 -0.374 -1.948 1.00 0.00 H new HETATM 0 H2B OBF B 190 9.097 -0.930 -4.659 1.00 0.00 H new HETATM 0 H1B OBF B 190 9.745 0.646 -4.248 1.00 0.00 H new HETATM 2514 N FE3 B 191 7.535 -0.619 -1.286 1.00 0.00 N HETATM 2515 CA FE3 B 191 6.307 0.057 -0.769 1.00 0.00 C HETATM 2516 CB FE3 B 191 6.692 0.576 0.620 1.00 0.00 C HETATM 2517 CG FE3 B 191 7.896 1.485 0.511 1.00 0.00 C HETATM 2518 CD1 FE3 B 191 9.202 0.949 0.658 1.00 0.00 C HETATM 2519 CLD1 FE3 B 191 9.387 -0.525 0.934 1.00 0.00 CL HETATM 2520 CD2 FE3 B 191 7.719 2.869 0.252 1.00 0.00 C HETATM 2521 CE1 FE3 B 191 10.334 1.799 0.547 1.00 0.00 C HETATM 2522 CE2 FE3 B 191 8.851 3.721 0.142 1.00 0.00 C HETATM 2523 CZ FE3 B 191 10.164 3.189 0.289 1.00 0.00 C HETATM 2524 CF FE3 B 191 11.273 4.022 0.181 1.00 0.00 C HETATM 2525 OF1 FE3 B 191 11.086 5.210 -0.041 1.00 0.00 O HETATM 2526 OF2 FE3 B 191 12.381 3.538 0.367 1.00 0.00 O HETATM 0 HE2 FE3 B 191 8.714 4.784 -0.055 1.00 0.00 H new HETATM 0 HE1 FE3 B 191 11.336 1.386 0.660 1.00 0.00 H new HETATM 0 HD2 FE3 B 191 6.715 3.278 0.137 1.00 0.00 H new HETATM 0 H2B FE3 B 191 5.855 1.117 1.061 1.00 0.00 H new HETATM 0 H2A FE3 B 191 6.001 0.873 -1.424 1.00 0.00 H new HETATM 0 H1B FE3 B 191 6.915 -0.261 1.282 1.00 0.00 H new HETATM 0 H1A FE3 B 191 5.469 -0.638 -0.712 1.00 0.00 H new TER 2535 FE3 B 191 HETATM 2536 ZN ZN A 301 -3.556 -2.725 -23.624 1.00 0.00 ZN