USER MOD reduce.3.24.130724 H: found=0, std=0, add=1269, rem=0, adj=44 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 77 ASN : amide:sc= -1.37 K(o=-0.18,f=-1.9!) USER MOD Set 1.2: A 178 THR OG1 : rot 98:sc= 1.19 USER MOD Set 2.1: A 95 THR OG1 : rot 139:sc= 0.3 USER MOD Set 2.2: A 149 HIS :FLIP no HE2:sc= -0.223 F(o=-2.6,f=0.077) USER MOD Set 3.1: A 74 MET CE :methyl -142:sc= -0.267 (180deg=-1.35) USER MOD Set 3.2: A 75 TYR OH : rot 180:sc=-0.000693 USER MOD Set 3.3: A 179 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 57 HIS : no HE2:sc= -14.4! C(o=-14!,f=-15!) USER MOD Set 4.2: A 139 SER OG : rot 108:sc= 0.198 USER MOD Set 5.1: A 37 SER OG : rot -24:sc= 0.578 USER MOD Set 5.2: A 42 SER OG : rot 76:sc= 0.00335 USER MOD Single : A 22 THR OG1 : rot 26:sc= 0.532 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 GLN : amide:sc= -0.137 X(o=-0.14,f=-0.14) USER MOD Single : A 34 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 38 THR OG1 : rot -88:sc= -1.2 USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 GLN :FLIP amide:sc= -0.103 F(o=-0.61,f=-0.1) USER MOD Single : A 46 THR OG1 : rot -130:sc= -1.65 USER MOD Single : A 47 CYS SG : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -0.467 X(o=-0.47,f=-0.65) USER MOD Single : A 52 CYS SG : rot 180:sc= -0.0622 USER MOD Single : A 54 THR OG1 : rot 114:sc= -0.111 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 61:sc= 0.407 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+ -137:sc= 0.138 (180deg=0) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= -4.97 K(o=-5,f=-5.6!) USER MOD Single : A 76 THR OG1 : rot 180:sc=-0.000979 USER MOD Single : A 80 GLN : amide:sc= -0.226 X(o=-0.23,f=-0.35) USER MOD Single : A 86 GLN :FLIP amide:sc= -0.407 F(o=-1.2,f=-0.41) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot -61:sc= 0.648 USER MOD Single : A 101 SER OG : rot 160: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= 0 X(o=0,f=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= -1.02 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= -0.196 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -140:sc= 1.11 (180deg=-0.866) USER MOD Single : A 138 SER OG : rot 92:sc= -0.398 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 159 CYS SG : rot 27:sc= -2.18! USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 SER OG : rot 180:sc= 0.0129 USER MOD Single : A 175 MET CE :methyl 176:sc= -6.57! (180deg=-6.62!) USER MOD Single : A 177 THR OG1 : rot 84:sc= 0.839 USER MOD Single : A 182 SER OG : rot -38:sc= 1.17 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 -24.945 9.937 -13.345 1.00 0.00 N ATOM 2 CA THR A 22 -23.638 10.182 -14.020 1.00 0.00 C ATOM 3 C THR A 22 -23.000 11.468 -13.485 1.00 0.00 C ATOM 4 O THR A 22 -21.930 11.443 -12.905 1.00 0.00 O ATOM 5 CB THR A 22 -23.979 10.330 -15.503 1.00 0.00 C ATOM 6 OG1 THR A 22 -24.860 9.286 -15.891 1.00 0.00 O ATOM 7 CG2 THR A 22 -22.697 10.253 -16.334 1.00 0.00 C ATOM 0 HA THR A 22 -22.925 9.376 -13.845 1.00 0.00 H new ATOM 0 HB THR A 22 -24.460 11.294 -15.671 1.00 0.00 H new ATOM 0 HG1 THR A 22 -25.365 8.977 -15.110 1.00 0.00 H new ATOM 0 HG21 THR A 22 -22.942 10.359 -17.391 1.00 0.00 H new ATOM 0 HG22 THR A 22 -22.022 11.055 -16.036 1.00 0.00 H new ATOM 0 HG23 THR A 22 -22.213 9.291 -16.168 1.00 0.00 H new ATOM 15 N GLY A 23 -23.650 12.586 -13.676 1.00 0.00 N ATOM 16 CA GLY A 23 -23.092 13.879 -13.181 1.00 0.00 C ATOM 17 C GLY A 23 -22.425 14.625 -14.338 1.00 0.00 C ATOM 18 O GLY A 23 -21.771 14.033 -15.176 1.00 0.00 O ATOM 0 H GLY A 23 -24.547 12.659 -14.156 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -23.887 14.489 -12.751 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -22.367 13.694 -12.388 1.00 0.00 H new ATOM 22 N ARG A 24 -22.587 15.924 -14.389 1.00 0.00 N ATOM 23 CA ARG A 24 -21.966 16.722 -15.492 1.00 0.00 C ATOM 24 C ARG A 24 -20.442 16.560 -15.472 1.00 0.00 C ATOM 25 O ARG A 24 -19.807 16.452 -16.503 1.00 0.00 O ATOM 26 CB ARG A 24 -22.354 18.176 -15.209 1.00 0.00 C ATOM 27 CG ARG A 24 -21.913 19.058 -16.378 1.00 0.00 C ATOM 28 CD ARG A 24 -22.302 20.512 -16.096 1.00 0.00 C ATOM 29 NE ARG A 24 -21.888 21.269 -17.313 1.00 0.00 N ATOM 30 CZ ARG A 24 -21.802 22.570 -17.273 1.00 0.00 C ATOM 31 NH1 ARG A 24 -22.801 23.276 -16.819 1.00 0.00 N ATOM 32 NH2 ARG A 24 -20.717 23.165 -17.687 1.00 0.00 N ATOM 0 H ARG A 24 -23.124 16.468 -13.713 1.00 0.00 H new ATOM 0 HA ARG A 24 -22.308 16.396 -16.474 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -23.432 18.255 -15.066 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -21.885 18.516 -14.286 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -20.835 18.980 -16.520 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -22.382 18.718 -17.301 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -23.373 20.606 -15.919 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -21.798 20.889 -15.207 1.00 0.00 H new ATOM 0 HE ARG A 24 -21.672 20.770 -18.176 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -23.649 22.811 -16.495 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -22.734 24.293 -16.788 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -19.936 22.613 -18.042 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -20.650 24.182 -17.656 1.00 0.00 H new ATOM 46 N ASP A 25 -19.850 16.542 -14.299 1.00 0.00 N ATOM 47 CA ASP A 25 -18.360 16.388 -14.192 1.00 0.00 C ATOM 48 C ASP A 25 -17.646 17.466 -15.013 1.00 0.00 C ATOM 49 O ASP A 25 -17.283 17.251 -16.155 1.00 0.00 O ATOM 50 CB ASP A 25 -18.046 14.991 -14.744 1.00 0.00 C ATOM 51 CG ASP A 25 -16.585 14.636 -14.450 1.00 0.00 C ATOM 52 OD1 ASP A 25 -15.772 15.543 -14.391 1.00 0.00 O ATOM 53 OD2 ASP A 25 -16.305 13.459 -14.291 1.00 0.00 O ATOM 0 H ASP A 25 -20.337 16.628 -13.407 1.00 0.00 H new ATOM 0 HA ASP A 25 -18.018 16.499 -13.163 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -18.708 14.253 -14.291 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -18.228 14.965 -15.818 1.00 0.00 H new ATOM 58 N LYS A 26 -17.446 18.624 -14.437 1.00 0.00 N ATOM 59 CA LYS A 26 -16.758 19.729 -15.175 1.00 0.00 C ATOM 60 C LYS A 26 -15.234 19.538 -15.167 1.00 0.00 C ATOM 61 O LYS A 26 -14.520 20.222 -15.876 1.00 0.00 O ATOM 62 CB LYS A 26 -17.135 21.002 -14.418 1.00 0.00 C ATOM 63 CG LYS A 26 -18.619 21.305 -14.628 1.00 0.00 C ATOM 64 CD LYS A 26 -18.991 22.581 -13.868 1.00 0.00 C ATOM 65 CE LYS A 26 -20.475 22.887 -14.076 1.00 0.00 C ATOM 66 NZ LYS A 26 -20.745 24.076 -13.221 1.00 0.00 N ATOM 0 H LYS A 26 -17.730 18.853 -13.485 1.00 0.00 H new ATOM 0 HA LYS A 26 -17.059 19.760 -16.222 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -16.925 20.880 -13.355 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -16.530 21.838 -14.769 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -18.830 21.427 -15.690 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -19.225 20.470 -14.277 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -18.780 22.458 -12.806 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -18.384 23.416 -14.219 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -20.692 23.096 -15.123 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -21.097 22.041 -13.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -21.745 24.348 -13.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -20.536 23.845 -12.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -20.143 24.867 -13.527 1.00 0.00 H new ATOM 80 N ASN A 27 -14.726 18.623 -14.372 1.00 0.00 N ATOM 81 CA ASN A 27 -13.248 18.405 -14.325 1.00 0.00 C ATOM 82 C ASN A 27 -12.834 17.331 -15.335 1.00 0.00 C ATOM 83 O ASN A 27 -13.244 16.189 -15.243 1.00 0.00 O ATOM 84 CB ASN A 27 -12.964 17.934 -12.899 1.00 0.00 C ATOM 85 CG ASN A 27 -13.342 19.040 -11.911 1.00 0.00 C ATOM 86 OD1 ASN A 27 -14.175 18.842 -11.049 1.00 0.00 O ATOM 87 ND2 ASN A 27 -12.761 20.205 -12.002 1.00 0.00 N ATOM 0 H ASN A 27 -15.272 18.021 -13.756 1.00 0.00 H new ATOM 0 HA ASN A 27 -12.691 19.307 -14.578 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -13.533 17.029 -12.683 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -11.909 17.681 -12.792 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -13.006 20.950 -11.349 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -12.062 20.371 -12.726 1.00 0.00 H new ATOM 94 N GLN A 28 -12.023 17.693 -16.299 1.00 0.00 N ATOM 95 CA GLN A 28 -11.574 16.698 -17.323 1.00 0.00 C ATOM 96 C GLN A 28 -10.827 15.543 -16.650 1.00 0.00 C ATOM 97 O GLN A 28 -11.110 14.384 -16.892 1.00 0.00 O ATOM 98 CB GLN A 28 -10.638 17.472 -18.256 1.00 0.00 C ATOM 99 CG GLN A 28 -10.263 16.592 -19.449 1.00 0.00 C ATOM 100 CD GLN A 28 -11.488 16.392 -20.343 1.00 0.00 C ATOM 101 OE1 GLN A 28 -11.943 17.318 -20.986 1.00 0.00 O ATOM 102 NE2 GLN A 28 -12.044 15.214 -20.414 1.00 0.00 N ATOM 0 H GLN A 28 -11.652 18.635 -16.421 1.00 0.00 H new ATOM 0 HA GLN A 28 -12.414 16.261 -17.864 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -11.125 18.384 -18.602 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -9.740 17.775 -17.718 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -9.457 17.056 -20.017 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -9.893 15.628 -19.101 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -11.663 14.437 -19.875 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -12.860 15.070 -21.009 1.00 0.00 H new ATOM 111 N VAL A 29 -9.879 15.856 -15.806 1.00 0.00 N ATOM 112 CA VAL A 29 -9.107 14.788 -15.106 1.00 0.00 C ATOM 113 C VAL A 29 -8.791 15.213 -13.667 1.00 0.00 C ATOM 114 O VAL A 29 -7.955 16.064 -13.428 1.00 0.00 O ATOM 115 CB VAL A 29 -7.819 14.615 -15.920 1.00 0.00 C ATOM 116 CG1 VAL A 29 -8.167 14.150 -17.334 1.00 0.00 C ATOM 117 CG2 VAL A 29 -7.053 15.943 -16.000 1.00 0.00 C ATOM 0 H VAL A 29 -9.605 16.810 -15.571 1.00 0.00 H new ATOM 0 HA VAL A 29 -9.667 13.855 -15.041 1.00 0.00 H new ATOM 0 HB VAL A 29 -7.192 13.872 -15.428 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -7.251 14.027 -17.912 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -8.695 13.198 -17.284 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -8.803 14.893 -17.815 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -6.141 15.803 -16.581 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -7.678 16.695 -16.481 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -6.795 16.275 -14.994 1.00 0.00 H new ATOM 127 N GLU A 30 -9.460 14.625 -12.708 1.00 0.00 N ATOM 128 CA GLU A 30 -9.206 14.987 -11.279 1.00 0.00 C ATOM 129 C GLU A 30 -7.827 14.482 -10.842 1.00 0.00 C ATOM 130 O GLU A 30 -7.108 15.158 -10.130 1.00 0.00 O ATOM 131 CB GLU A 30 -10.315 14.294 -10.483 1.00 0.00 C ATOM 132 CG GLU A 30 -10.186 14.661 -9.001 1.00 0.00 C ATOM 133 CD GLU A 30 -11.297 13.983 -8.186 1.00 0.00 C ATOM 134 OE1 GLU A 30 -12.252 13.507 -8.784 1.00 0.00 O ATOM 135 OE2 GLU A 30 -11.175 13.953 -6.972 1.00 0.00 O ATOM 0 H GLU A 30 -10.172 13.909 -12.852 1.00 0.00 H new ATOM 0 HA GLU A 30 -9.212 16.065 -11.121 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -11.292 14.597 -10.860 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -10.246 13.213 -10.608 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -9.210 14.352 -8.626 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -10.246 15.743 -8.881 1.00 0.00 H new ATOM 142 N GLY A 31 -7.456 13.300 -11.265 1.00 0.00 N ATOM 143 CA GLY A 31 -6.125 12.742 -10.879 1.00 0.00 C ATOM 144 C GLY A 31 -6.247 11.234 -10.642 1.00 0.00 C ATOM 145 O GLY A 31 -6.501 10.790 -9.539 1.00 0.00 O ATOM 0 H GLY A 31 -8.020 12.696 -11.863 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -5.396 12.939 -11.665 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -5.762 13.234 -9.977 1.00 0.00 H new ATOM 149 N GLU A 32 -6.069 10.448 -11.674 1.00 0.00 N ATOM 150 CA GLU A 32 -6.174 8.963 -11.520 1.00 0.00 C ATOM 151 C GLU A 32 -5.087 8.449 -10.571 1.00 0.00 C ATOM 152 O GLU A 32 -5.312 7.542 -9.792 1.00 0.00 O ATOM 153 CB GLU A 32 -5.971 8.394 -12.927 1.00 0.00 C ATOM 154 CG GLU A 32 -7.147 8.801 -13.817 1.00 0.00 C ATOM 155 CD GLU A 32 -6.935 8.242 -15.225 1.00 0.00 C ATOM 156 OE1 GLU A 32 -5.858 8.437 -15.764 1.00 0.00 O ATOM 157 OE2 GLU A 32 -7.855 7.629 -15.742 1.00 0.00 O ATOM 0 H GLU A 32 -5.855 10.770 -12.618 1.00 0.00 H new ATOM 0 HA GLU A 32 -7.133 8.663 -11.097 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -5.037 8.764 -13.349 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -5.893 7.308 -12.884 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.081 8.423 -13.400 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -7.231 9.887 -13.854 1.00 0.00 H new ATOM 164 N VAL A 33 -3.912 9.024 -10.633 1.00 0.00 N ATOM 165 CA VAL A 33 -2.803 8.573 -9.737 1.00 0.00 C ATOM 166 C VAL A 33 -2.572 9.612 -8.636 1.00 0.00 C ATOM 167 O VAL A 33 -2.446 10.792 -8.902 1.00 0.00 O ATOM 168 CB VAL A 33 -1.574 8.459 -10.646 1.00 0.00 C ATOM 169 CG1 VAL A 33 -0.364 7.999 -9.826 1.00 0.00 C ATOM 170 CG2 VAL A 33 -1.850 7.438 -11.754 1.00 0.00 C ATOM 0 H VAL A 33 -3.673 9.787 -11.266 1.00 0.00 H new ATOM 0 HA VAL A 33 -3.023 7.627 -9.243 1.00 0.00 H new ATOM 0 HB VAL A 33 -1.364 9.433 -11.088 1.00 0.00 H new ATOM 0 HG11 VAL A 33 0.507 7.919 -10.476 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -0.163 8.723 -9.037 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.575 7.027 -9.381 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -0.976 7.357 -12.400 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -2.063 6.466 -11.309 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -2.708 7.763 -12.343 1.00 0.00 H new ATOM 180 N GLN A 34 -2.522 9.179 -7.401 1.00 0.00 N ATOM 181 CA GLN A 34 -2.308 10.136 -6.274 1.00 0.00 C ATOM 182 C GLN A 34 -1.151 9.672 -5.389 1.00 0.00 C ATOM 183 O GLN A 34 -0.794 8.507 -5.377 1.00 0.00 O ATOM 184 CB GLN A 34 -3.620 10.118 -5.489 1.00 0.00 C ATOM 185 CG GLN A 34 -4.715 10.795 -6.316 1.00 0.00 C ATOM 186 CD GLN A 34 -6.053 10.692 -5.580 1.00 0.00 C ATOM 187 OE1 GLN A 34 -6.296 9.737 -4.869 1.00 0.00 O ATOM 188 NE2 GLN A 34 -6.936 11.641 -5.723 1.00 0.00 N ATOM 0 H GLN A 34 -2.620 8.202 -7.125 1.00 0.00 H new ATOM 0 HA GLN A 34 -2.052 11.135 -6.627 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -3.905 9.091 -5.259 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -3.495 10.635 -4.538 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -4.462 11.841 -6.486 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -4.790 10.322 -7.295 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -6.731 12.442 -6.320 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -7.831 11.582 -5.238 1.00 0.00 H new ATOM 197 N VAL A 35 -0.567 10.575 -4.645 1.00 0.00 N ATOM 198 CA VAL A 35 0.566 10.197 -3.748 1.00 0.00 C ATOM 199 C VAL A 35 0.034 9.922 -2.343 1.00 0.00 C ATOM 200 O VAL A 35 -0.675 10.728 -1.770 1.00 0.00 O ATOM 201 CB VAL A 35 1.505 11.408 -3.743 1.00 0.00 C ATOM 202 CG1 VAL A 35 2.730 11.101 -2.878 1.00 0.00 C ATOM 203 CG2 VAL A 35 1.964 11.713 -5.172 1.00 0.00 C ATOM 0 H VAL A 35 -0.827 11.561 -4.620 1.00 0.00 H new ATOM 0 HA VAL A 35 1.081 9.297 -4.084 1.00 0.00 H new ATOM 0 HB VAL A 35 0.974 12.270 -3.339 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.398 11.962 -2.874 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.411 10.885 -1.858 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.255 10.236 -3.284 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.631 12.575 -5.164 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.492 10.849 -5.577 1.00 0.00 H new ATOM 0 HG23 VAL A 35 1.096 11.932 -5.794 1.00 0.00 H new ATOM 213 N VAL A 36 0.375 8.791 -1.784 1.00 0.00 N ATOM 214 CA VAL A 36 -0.106 8.457 -0.412 1.00 0.00 C ATOM 215 C VAL A 36 1.072 8.035 0.461 1.00 0.00 C ATOM 216 O VAL A 36 2.111 7.641 -0.036 1.00 0.00 O ATOM 217 CB VAL A 36 -1.097 7.295 -0.586 1.00 0.00 C ATOM 218 CG1 VAL A 36 -2.236 7.726 -1.508 1.00 0.00 C ATOM 219 CG2 VAL A 36 -0.394 6.072 -1.195 1.00 0.00 C ATOM 0 H VAL A 36 0.967 8.083 -2.219 1.00 0.00 H new ATOM 0 HA VAL A 36 -0.580 9.310 0.074 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.491 7.027 0.394 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -2.937 6.901 -1.630 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -2.753 8.581 -1.072 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -1.831 8.005 -2.481 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -1.112 5.260 -1.310 1.00 0.00 H new ATOM 0 HG22 VAL A 36 0.015 6.336 -2.170 1.00 0.00 H new ATOM 0 HG23 VAL A 36 0.414 5.752 -0.537 1.00 0.00 H new ATOM 229 N SER A 37 0.919 8.115 1.755 1.00 0.00 N ATOM 230 CA SER A 37 2.035 7.718 2.661 1.00 0.00 C ATOM 231 C SER A 37 1.493 7.262 4.014 1.00 0.00 C ATOM 232 O SER A 37 0.356 7.522 4.361 1.00 0.00 O ATOM 233 CB SER A 37 2.884 8.978 2.816 1.00 0.00 C ATOM 234 OG SER A 37 4.226 8.607 3.105 1.00 0.00 O ATOM 0 H SER A 37 0.072 8.437 2.223 1.00 0.00 H new ATOM 0 HA SER A 37 2.611 6.884 2.261 1.00 0.00 H new ATOM 0 HB2 SER A 37 2.847 9.570 1.902 1.00 0.00 H new ATOM 0 HB3 SER A 37 2.487 9.602 3.616 1.00 0.00 H new ATOM 0 HG SER A 37 4.238 7.716 3.513 1.00 0.00 H new ATOM 240 N THR A 38 2.308 6.592 4.784 1.00 0.00 N ATOM 241 CA THR A 38 1.869 6.120 6.126 1.00 0.00 C ATOM 242 C THR A 38 2.745 6.756 7.205 1.00 0.00 C ATOM 243 O THR A 38 3.509 7.665 6.937 1.00 0.00 O ATOM 244 CB THR A 38 2.049 4.601 6.107 1.00 0.00 C ATOM 245 OG1 THR A 38 3.250 4.271 5.424 1.00 0.00 O ATOM 246 CG2 THR A 38 0.859 3.954 5.395 1.00 0.00 C ATOM 0 H THR A 38 3.268 6.350 4.537 1.00 0.00 H new ATOM 0 HA THR A 38 0.836 6.392 6.344 1.00 0.00 H new ATOM 0 HB THR A 38 2.104 4.231 7.131 1.00 0.00 H new ATOM 0 HG1 THR A 38 3.067 4.180 4.466 1.00 0.00 H new ATOM 0 HG21 THR A 38 0.988 2.872 5.382 1.00 0.00 H new ATOM 0 HG22 THR A 38 -0.061 4.204 5.924 1.00 0.00 H new ATOM 0 HG23 THR A 38 0.802 4.325 4.372 1.00 0.00 H new ATOM 254 N ALA A 39 2.632 6.294 8.420 1.00 0.00 N ATOM 255 CA ALA A 39 3.449 6.877 9.527 1.00 0.00 C ATOM 256 C ALA A 39 4.948 6.725 9.242 1.00 0.00 C ATOM 257 O ALA A 39 5.740 7.570 9.618 1.00 0.00 O ATOM 258 CB ALA A 39 3.060 6.085 10.777 1.00 0.00 C ATOM 0 H ALA A 39 2.008 5.536 8.697 1.00 0.00 H new ATOM 0 HA ALA A 39 3.262 7.944 9.643 1.00 0.00 H new ATOM 0 HB1 ALA A 39 3.622 6.458 11.633 1.00 0.00 H new ATOM 0 HB2 ALA A 39 1.993 6.202 10.964 1.00 0.00 H new ATOM 0 HB3 ALA A 39 3.288 5.030 10.625 1.00 0.00 H new ATOM 264 N THR A 40 5.352 5.650 8.604 1.00 0.00 N ATOM 265 CA THR A 40 6.812 5.452 8.331 1.00 0.00 C ATOM 266 C THR A 40 7.095 5.076 6.866 1.00 0.00 C ATOM 267 O THR A 40 8.238 5.057 6.449 1.00 0.00 O ATOM 268 CB THR A 40 7.219 4.303 9.252 1.00 0.00 C ATOM 269 OG1 THR A 40 6.393 3.176 8.990 1.00 0.00 O ATOM 270 CG2 THR A 40 7.052 4.731 10.710 1.00 0.00 C ATOM 0 H THR A 40 4.740 4.908 8.264 1.00 0.00 H new ATOM 0 HA THR A 40 7.370 6.372 8.509 1.00 0.00 H new ATOM 0 HB THR A 40 8.262 4.042 9.070 1.00 0.00 H new ATOM 0 HG1 THR A 40 6.653 2.436 9.578 1.00 0.00 H new ATOM 0 HG21 THR A 40 7.343 3.910 11.366 1.00 0.00 H new ATOM 0 HG22 THR A 40 7.684 5.596 10.910 1.00 0.00 H new ATOM 0 HG23 THR A 40 6.010 4.992 10.896 1.00 0.00 H new ATOM 278 N GLN A 41 6.087 4.761 6.086 1.00 0.00 N ATOM 279 CA GLN A 41 6.343 4.372 4.662 1.00 0.00 C ATOM 280 C GLN A 41 5.675 5.349 3.690 1.00 0.00 C ATOM 281 O GLN A 41 4.686 5.978 4.006 1.00 0.00 O ATOM 282 CB GLN A 41 5.734 2.978 4.516 1.00 0.00 C ATOM 283 CG GLN A 41 6.505 2.197 3.450 1.00 0.00 C ATOM 284 CD GLN A 41 7.856 1.761 4.019 1.00 0.00 C ATOM 285 OE1 GLN A 41 8.955 2.221 3.485 1.00 0.00 O flip ATOM 286 NE2 GLN A 41 7.914 0.994 4.960 1.00 0.00 N flip ATOM 0 H GLN A 41 5.107 4.756 6.370 1.00 0.00 H new ATOM 0 HA GLN A 41 7.408 4.387 4.429 1.00 0.00 H new ATOM 0 HB2 GLN A 41 5.773 2.450 5.469 1.00 0.00 H new ATOM 0 HB3 GLN A 41 4.683 3.055 4.237 1.00 0.00 H new ATOM 0 HG2 GLN A 41 5.931 1.325 3.136 1.00 0.00 H new ATOM 0 HG3 GLN A 41 6.653 2.816 2.565 1.00 0.00 H new ATOM 0 HE21 GLN A 41 7.056 0.634 5.378 1.00 0.00 H new ATOM 0 HE22 GLN A 41 8.821 0.710 5.332 1.00 0.00 H new ATOM 295 N SER A 42 6.216 5.471 2.505 1.00 0.00 N ATOM 296 CA SER A 42 5.628 6.395 1.487 1.00 0.00 C ATOM 297 C SER A 42 5.644 5.724 0.108 1.00 0.00 C ATOM 298 O SER A 42 6.606 5.078 -0.260 1.00 0.00 O ATOM 299 CB SER A 42 6.536 7.625 1.498 1.00 0.00 C ATOM 300 OG SER A 42 6.020 8.599 0.602 1.00 0.00 O ATOM 0 H SER A 42 7.047 4.966 2.196 1.00 0.00 H new ATOM 0 HA SER A 42 4.593 6.655 1.706 1.00 0.00 H new ATOM 0 HB2 SER A 42 6.597 8.037 2.505 1.00 0.00 H new ATOM 0 HB3 SER A 42 7.548 7.346 1.206 1.00 0.00 H new ATOM 0 HG SER A 42 5.240 9.034 1.006 1.00 0.00 H new ATOM 306 N PHE A 43 4.586 5.865 -0.654 1.00 0.00 N ATOM 307 CA PHE A 43 4.542 5.222 -2.009 1.00 0.00 C ATOM 308 C PHE A 43 3.373 5.774 -2.827 1.00 0.00 C ATOM 309 O PHE A 43 2.665 6.660 -2.390 1.00 0.00 O ATOM 310 CB PHE A 43 4.389 3.709 -1.768 1.00 0.00 C ATOM 311 CG PHE A 43 3.285 3.429 -0.773 1.00 0.00 C ATOM 312 CD1 PHE A 43 3.576 3.411 0.595 1.00 0.00 C ATOM 313 CD2 PHE A 43 1.982 3.181 -1.216 1.00 0.00 C ATOM 314 CE1 PHE A 43 2.566 3.148 1.523 1.00 0.00 C ATOM 315 CE2 PHE A 43 0.968 2.918 -0.286 1.00 0.00 C ATOM 316 CZ PHE A 43 1.262 2.902 1.083 1.00 0.00 C ATOM 0 H PHE A 43 3.753 6.395 -0.399 1.00 0.00 H new ATOM 0 HA PHE A 43 5.447 5.432 -2.579 1.00 0.00 H new ATOM 0 HB2 PHE A 43 4.170 3.207 -2.710 1.00 0.00 H new ATOM 0 HB3 PHE A 43 5.329 3.299 -1.399 1.00 0.00 H new ATOM 0 HD1 PHE A 43 4.584 3.601 0.934 1.00 0.00 H new ATOM 0 HD2 PHE A 43 1.758 3.192 -2.272 1.00 0.00 H new ATOM 0 HE1 PHE A 43 2.792 3.135 2.579 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -0.040 2.728 -0.625 1.00 0.00 H new ATOM 0 HZ PHE A 43 0.480 2.699 1.800 1.00 0.00 H new ATOM 326 N LEU A 44 3.187 5.273 -4.024 1.00 0.00 N ATOM 327 CA LEU A 44 2.082 5.787 -4.892 1.00 0.00 C ATOM 328 C LEU A 44 1.022 4.704 -5.115 1.00 0.00 C ATOM 329 O LEU A 44 1.287 3.525 -4.984 1.00 0.00 O ATOM 330 CB LEU A 44 2.750 6.142 -6.229 1.00 0.00 C ATOM 331 CG LEU A 44 3.922 7.107 -6.011 1.00 0.00 C ATOM 332 CD1 LEU A 44 4.569 7.431 -7.362 1.00 0.00 C ATOM 333 CD2 LEU A 44 3.417 8.403 -5.367 1.00 0.00 C ATOM 0 H LEU A 44 3.752 4.531 -4.437 1.00 0.00 H new ATOM 0 HA LEU A 44 1.580 6.641 -4.438 1.00 0.00 H new ATOM 0 HB2 LEU A 44 3.106 5.234 -6.716 1.00 0.00 H new ATOM 0 HB3 LEU A 44 2.018 6.596 -6.897 1.00 0.00 H new ATOM 0 HG LEU A 44 4.655 6.640 -5.353 1.00 0.00 H new ATOM 0 HD11 LEU A 44 5.403 8.117 -7.211 1.00 0.00 H new ATOM 0 HD12 LEU A 44 4.934 6.512 -7.820 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.831 7.895 -8.017 1.00 0.00 H new ATOM 0 HD21 LEU A 44 4.254 9.084 -5.215 1.00 0.00 H new ATOM 0 HD22 LEU A 44 2.682 8.872 -6.021 1.00 0.00 H new ATOM 0 HD23 LEU A 44 2.955 8.176 -4.406 1.00 0.00 H new ATOM 345 N ALA A 45 -0.177 5.107 -5.450 1.00 0.00 N ATOM 346 CA ALA A 45 -1.274 4.121 -5.687 1.00 0.00 C ATOM 347 C ALA A 45 -2.048 4.489 -6.958 1.00 0.00 C ATOM 348 O ALA A 45 -1.969 5.604 -7.439 1.00 0.00 O ATOM 349 CB ALA A 45 -2.176 4.228 -4.458 1.00 0.00 C ATOM 0 H ALA A 45 -0.445 6.084 -5.570 1.00 0.00 H new ATOM 0 HA ALA A 45 -0.897 3.108 -5.827 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -3.009 3.532 -4.556 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -1.603 3.984 -3.564 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -2.560 5.245 -4.376 1.00 0.00 H new ATOM 355 N THR A 46 -2.793 3.560 -7.501 1.00 0.00 N ATOM 356 CA THR A 46 -3.575 3.849 -8.743 1.00 0.00 C ATOM 357 C THR A 46 -5.059 3.538 -8.521 1.00 0.00 C ATOM 358 O THR A 46 -5.407 2.557 -7.893 1.00 0.00 O ATOM 359 CB THR A 46 -2.978 2.928 -9.816 1.00 0.00 C ATOM 360 OG1 THR A 46 -3.662 3.133 -11.043 1.00 0.00 O ATOM 361 CG2 THR A 46 -3.115 1.462 -9.391 1.00 0.00 C ATOM 0 H THR A 46 -2.894 2.612 -7.138 1.00 0.00 H new ATOM 0 HA THR A 46 -3.515 4.898 -9.034 1.00 0.00 H new ATOM 0 HB THR A 46 -1.921 3.162 -9.939 1.00 0.00 H new ATOM 0 HG1 THR A 46 -3.938 2.268 -11.412 1.00 0.00 H new ATOM 0 HG21 THR A 46 -2.688 0.819 -10.160 1.00 0.00 H new ATOM 0 HG22 THR A 46 -2.586 1.305 -8.451 1.00 0.00 H new ATOM 0 HG23 THR A 46 -4.169 1.219 -9.259 1.00 0.00 H new ATOM 369 N CYS A 47 -5.935 4.368 -9.032 1.00 0.00 N ATOM 370 CA CYS A 47 -7.398 4.125 -8.848 1.00 0.00 C ATOM 371 C CYS A 47 -7.988 3.431 -10.078 1.00 0.00 C ATOM 372 O CYS A 47 -8.042 3.996 -11.155 1.00 0.00 O ATOM 373 CB CYS A 47 -8.012 5.515 -8.675 1.00 0.00 C ATOM 374 SG CYS A 47 -9.736 5.351 -8.150 1.00 0.00 S ATOM 0 H CYS A 47 -5.699 5.203 -9.568 1.00 0.00 H new ATOM 0 HA CYS A 47 -7.599 3.477 -7.995 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -7.448 6.084 -7.936 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -7.957 6.068 -9.613 1.00 0.00 H new ATOM 0 HG CYS A 47 -10.258 6.532 -8.000 1.00 0.00 H new ATOM 380 N VAL A 48 -8.432 2.211 -9.921 1.00 0.00 N ATOM 381 CA VAL A 48 -9.025 1.467 -11.072 1.00 0.00 C ATOM 382 C VAL A 48 -10.469 1.063 -10.746 1.00 0.00 C ATOM 383 O VAL A 48 -10.758 0.560 -9.678 1.00 0.00 O ATOM 384 CB VAL A 48 -8.141 0.227 -11.248 1.00 0.00 C ATOM 385 CG1 VAL A 48 -8.659 -0.618 -12.415 1.00 0.00 C ATOM 386 CG2 VAL A 48 -6.701 0.661 -11.540 1.00 0.00 C ATOM 0 H VAL A 48 -8.409 1.696 -9.041 1.00 0.00 H new ATOM 0 HA VAL A 48 -9.059 2.068 -11.981 1.00 0.00 H new ATOM 0 HB VAL A 48 -8.168 -0.363 -10.332 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -8.027 -1.498 -12.536 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -9.683 -0.932 -12.211 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -8.636 -0.027 -13.330 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -6.073 -0.221 -11.665 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -6.678 1.255 -12.454 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -6.326 1.259 -10.709 1.00 0.00 H new ATOM 396 N ASN A 49 -11.374 1.278 -11.669 1.00 0.00 N ATOM 397 CA ASN A 49 -12.812 0.910 -11.446 1.00 0.00 C ATOM 398 C ASN A 49 -13.379 1.609 -10.202 1.00 0.00 C ATOM 399 O ASN A 49 -14.140 1.028 -9.451 1.00 0.00 O ATOM 400 CB ASN A 49 -12.829 -0.613 -11.262 1.00 0.00 C ATOM 401 CG ASN A 49 -14.274 -1.114 -11.275 1.00 0.00 C ATOM 402 OD1 ASN A 49 -14.795 -1.531 -10.261 1.00 0.00 O ATOM 403 ND2 ASN A 49 -14.949 -1.090 -12.393 1.00 0.00 N ATOM 0 H ASN A 49 -11.178 1.697 -12.578 1.00 0.00 H new ATOM 0 HA ASN A 49 -13.432 1.224 -12.285 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -12.260 -1.092 -12.059 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -12.349 -0.881 -10.321 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -15.913 -1.422 -12.414 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -14.512 -0.740 -13.245 1.00 0.00 H new ATOM 410 N GLY A 50 -13.030 2.853 -9.992 1.00 0.00 N ATOM 411 CA GLY A 50 -13.565 3.602 -8.813 1.00 0.00 C ATOM 412 C GLY A 50 -13.006 3.022 -7.510 1.00 0.00 C ATOM 413 O GLY A 50 -13.625 3.122 -6.466 1.00 0.00 O ATOM 0 H GLY A 50 -12.395 3.384 -10.588 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -13.298 4.656 -8.893 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -14.654 3.548 -8.804 1.00 0.00 H new ATOM 417 N VAL A 51 -11.845 2.425 -7.560 1.00 0.00 N ATOM 418 CA VAL A 51 -11.240 1.845 -6.320 1.00 0.00 C ATOM 419 C VAL A 51 -9.734 2.117 -6.305 1.00 0.00 C ATOM 420 O VAL A 51 -9.070 2.002 -7.315 1.00 0.00 O ATOM 421 CB VAL A 51 -11.523 0.341 -6.403 1.00 0.00 C ATOM 422 CG1 VAL A 51 -10.937 -0.363 -5.176 1.00 0.00 C ATOM 423 CG2 VAL A 51 -13.035 0.107 -6.441 1.00 0.00 C ATOM 0 H VAL A 51 -11.287 2.313 -8.406 1.00 0.00 H new ATOM 0 HA VAL A 51 -11.652 2.279 -5.409 1.00 0.00 H new ATOM 0 HB VAL A 51 -11.065 -0.060 -7.307 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -11.140 -1.432 -5.238 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -9.860 -0.200 -5.143 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -11.393 0.041 -4.272 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -13.236 -0.963 -6.500 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -13.489 0.512 -5.537 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -13.458 0.605 -7.314 1.00 0.00 H new ATOM 433 N CYS A 52 -9.191 2.473 -5.167 1.00 0.00 N ATOM 434 CA CYS A 52 -7.726 2.745 -5.092 1.00 0.00 C ATOM 435 C CYS A 52 -6.972 1.421 -4.970 1.00 0.00 C ATOM 436 O CYS A 52 -7.466 0.472 -4.390 1.00 0.00 O ATOM 437 CB CYS A 52 -7.538 3.599 -3.838 1.00 0.00 C ATOM 438 SG CYS A 52 -6.181 4.768 -4.098 1.00 0.00 S ATOM 0 H CYS A 52 -9.699 2.586 -4.290 1.00 0.00 H new ATOM 0 HA CYS A 52 -7.345 3.255 -5.977 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -8.458 4.138 -3.612 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -7.323 2.962 -2.980 1.00 0.00 H new ATOM 0 HG CYS A 52 -6.024 5.495 -3.032 1.00 0.00 H new ATOM 444 N TRP A 53 -5.788 1.344 -5.519 1.00 0.00 N ATOM 445 CA TRP A 53 -5.010 0.073 -5.442 1.00 0.00 C ATOM 446 C TRP A 53 -3.587 0.335 -4.954 1.00 0.00 C ATOM 447 O TRP A 53 -3.041 1.407 -5.129 1.00 0.00 O ATOM 448 CB TRP A 53 -5.001 -0.474 -6.867 1.00 0.00 C ATOM 449 CG TRP A 53 -6.311 -1.138 -7.149 1.00 0.00 C ATOM 450 CD1 TRP A 53 -7.213 -0.719 -8.065 1.00 0.00 C ATOM 451 CD2 TRP A 53 -6.880 -2.325 -6.526 1.00 0.00 C ATOM 452 NE1 TRP A 53 -8.299 -1.577 -8.046 1.00 0.00 N ATOM 453 CE2 TRP A 53 -8.141 -2.582 -7.114 1.00 0.00 C ATOM 454 CE3 TRP A 53 -6.429 -3.197 -5.519 1.00 0.00 C ATOM 455 CZ2 TRP A 53 -8.927 -3.665 -6.717 1.00 0.00 C ATOM 456 CZ3 TRP A 53 -7.217 -4.288 -5.116 1.00 0.00 C ATOM 457 CH2 TRP A 53 -8.463 -4.521 -5.714 1.00 0.00 C ATOM 0 H TRP A 53 -5.327 2.106 -6.017 1.00 0.00 H new ATOM 0 HA TRP A 53 -5.451 -0.631 -4.737 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -4.829 0.334 -7.578 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -4.185 -1.186 -6.990 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -7.104 0.143 -8.706 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -9.117 -1.478 -8.648 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -5.470 -3.027 -5.052 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -9.886 -3.840 -7.181 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -6.861 -4.951 -4.341 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -9.064 -5.361 -5.400 1.00 0.00 H new ATOM 468 N THR A 54 -2.992 -0.649 -4.337 1.00 0.00 N ATOM 469 CA THR A 54 -1.603 -0.498 -3.813 1.00 0.00 C ATOM 470 C THR A 54 -1.074 -1.867 -3.378 1.00 0.00 C ATOM 471 O THR A 54 -1.763 -2.863 -3.493 1.00 0.00 O ATOM 472 CB THR A 54 -1.723 0.448 -2.611 1.00 0.00 C ATOM 473 OG1 THR A 54 -0.449 0.594 -1.998 1.00 0.00 O ATOM 474 CG2 THR A 54 -2.716 -0.123 -1.595 1.00 0.00 C ATOM 0 H THR A 54 -3.414 -1.563 -4.171 1.00 0.00 H new ATOM 0 HA THR A 54 -0.913 -0.104 -4.559 1.00 0.00 H new ATOM 0 HB THR A 54 -2.080 1.420 -2.952 1.00 0.00 H new ATOM 0 HG1 THR A 54 -0.137 1.516 -2.108 1.00 0.00 H new ATOM 0 HG21 THR A 54 -2.796 0.554 -0.744 1.00 0.00 H new ATOM 0 HG22 THR A 54 -3.694 -0.233 -2.064 1.00 0.00 H new ATOM 0 HG23 THR A 54 -2.366 -1.097 -1.252 1.00 0.00 H new ATOM 482 N VAL A 55 0.134 -1.926 -2.880 1.00 0.00 N ATOM 483 CA VAL A 55 0.694 -3.238 -2.441 1.00 0.00 C ATOM 484 C VAL A 55 0.476 -3.438 -0.932 1.00 0.00 C ATOM 485 O VAL A 55 0.511 -2.500 -0.159 1.00 0.00 O ATOM 486 CB VAL A 55 2.181 -3.183 -2.804 1.00 0.00 C ATOM 487 CG1 VAL A 55 2.917 -2.154 -1.929 1.00 0.00 C ATOM 488 CG2 VAL A 55 2.786 -4.572 -2.598 1.00 0.00 C ATOM 0 H VAL A 55 0.754 -1.126 -2.759 1.00 0.00 H new ATOM 0 HA VAL A 55 0.205 -4.083 -2.926 1.00 0.00 H new ATOM 0 HB VAL A 55 2.288 -2.878 -3.845 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.972 -2.131 -2.203 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.481 -1.167 -2.083 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.821 -2.434 -0.880 1.00 0.00 H new ATOM 0 HG21 VAL A 55 3.846 -4.549 -2.853 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.670 -4.869 -1.556 1.00 0.00 H new ATOM 0 HG23 VAL A 55 2.275 -5.290 -3.239 1.00 0.00 H new ATOM 498 N TYR A 56 0.234 -4.656 -0.524 1.00 0.00 N ATOM 499 CA TYR A 56 -0.011 -4.941 0.926 1.00 0.00 C ATOM 500 C TYR A 56 1.197 -4.551 1.794 1.00 0.00 C ATOM 501 O TYR A 56 1.030 -3.994 2.863 1.00 0.00 O ATOM 502 CB TYR A 56 -0.269 -6.453 0.994 1.00 0.00 C ATOM 503 CG TYR A 56 -0.539 -6.872 2.423 1.00 0.00 C ATOM 504 CD1 TYR A 56 -1.848 -6.871 2.919 1.00 0.00 C ATOM 505 CD2 TYR A 56 0.521 -7.266 3.248 1.00 0.00 C ATOM 506 CE1 TYR A 56 -2.097 -7.262 4.239 1.00 0.00 C ATOM 507 CE2 TYR A 56 0.272 -7.657 4.569 1.00 0.00 C ATOM 508 CZ TYR A 56 -1.036 -7.654 5.064 1.00 0.00 C ATOM 509 OH TYR A 56 -1.281 -8.041 6.366 1.00 0.00 O ATOM 0 H TYR A 56 0.195 -5.472 -1.135 1.00 0.00 H new ATOM 0 HA TYR A 56 -0.849 -4.361 1.312 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -1.120 -6.713 0.364 1.00 0.00 H new ATOM 0 HB3 TYR A 56 0.593 -6.995 0.605 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -2.666 -6.568 2.282 1.00 0.00 H new ATOM 0 HD2 TYR A 56 1.531 -7.268 2.865 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -3.107 -7.261 4.621 1.00 0.00 H new ATOM 0 HE2 TYR A 56 1.090 -7.961 5.206 1.00 0.00 H new ATOM 0 HH TYR A 56 -0.436 -8.283 6.800 1.00 0.00 H new ATOM 519 N HIS A 57 2.405 -4.848 1.365 1.00 0.00 N ATOM 520 CA HIS A 57 3.593 -4.494 2.207 1.00 0.00 C ATOM 521 C HIS A 57 3.807 -2.972 2.241 1.00 0.00 C ATOM 522 O HIS A 57 4.444 -2.453 3.139 1.00 0.00 O ATOM 523 CB HIS A 57 4.794 -5.241 1.593 1.00 0.00 C ATOM 524 CG HIS A 57 5.201 -4.650 0.267 1.00 0.00 C ATOM 525 ND1 HIS A 57 5.229 -5.402 -0.896 1.00 0.00 N ATOM 526 CD2 HIS A 57 5.644 -3.400 -0.084 1.00 0.00 C ATOM 527 CE1 HIS A 57 5.680 -4.606 -1.883 1.00 0.00 C ATOM 528 NE2 HIS A 57 5.947 -3.374 -1.443 1.00 0.00 N ATOM 0 H HIS A 57 2.616 -5.313 0.482 1.00 0.00 H new ATOM 0 HA HIS A 57 3.454 -4.792 3.246 1.00 0.00 H new ATOM 0 HB2 HIS A 57 5.637 -5.203 2.283 1.00 0.00 H new ATOM 0 HB3 HIS A 57 4.539 -6.292 1.460 1.00 0.00 H new ATOM 0 HD1 HIS A 57 4.957 -6.381 -0.988 1.00 0.00 H new ATOM 0 HD2 HIS A 57 5.743 -2.563 0.591 1.00 0.00 H new ATOM 0 HE1 HIS A 57 5.810 -4.925 -2.907 1.00 0.00 H new ATOM 536 N GLY A 58 3.262 -2.256 1.288 1.00 0.00 N ATOM 537 CA GLY A 58 3.414 -0.772 1.284 1.00 0.00 C ATOM 538 C GLY A 58 2.264 -0.163 2.087 1.00 0.00 C ATOM 539 O GLY A 58 2.455 0.736 2.885 1.00 0.00 O ATOM 0 H GLY A 58 2.719 -2.637 0.514 1.00 0.00 H new ATOM 0 HA2 GLY A 58 4.372 -0.488 1.720 1.00 0.00 H new ATOM 0 HA3 GLY A 58 3.404 -0.393 0.262 1.00 0.00 H new ATOM 543 N ALA A 59 1.071 -0.660 1.885 1.00 0.00 N ATOM 544 CA ALA A 59 -0.109 -0.136 2.633 1.00 0.00 C ATOM 545 C ALA A 59 -0.929 -1.304 3.194 1.00 0.00 C ATOM 546 O ALA A 59 -1.886 -1.748 2.588 1.00 0.00 O ATOM 547 CB ALA A 59 -0.921 0.649 1.599 1.00 0.00 C ATOM 0 H ALA A 59 0.863 -1.412 1.228 1.00 0.00 H new ATOM 0 HA ALA A 59 0.177 0.490 3.478 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -1.808 1.067 2.074 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.311 1.457 1.195 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.222 -0.017 0.791 1.00 0.00 H new ATOM 553 N GLY A 60 -0.558 -1.801 4.346 1.00 0.00 N ATOM 554 CA GLY A 60 -1.309 -2.940 4.951 1.00 0.00 C ATOM 555 C GLY A 60 -2.733 -2.489 5.277 1.00 0.00 C ATOM 556 O GLY A 60 -3.163 -1.427 4.866 1.00 0.00 O ATOM 0 H GLY A 60 0.234 -1.466 4.894 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -1.331 -3.784 4.261 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -0.807 -3.282 5.856 1.00 0.00 H new ATOM 560 N SER A 61 -3.463 -3.285 6.015 1.00 0.00 N ATOM 561 CA SER A 61 -4.863 -2.902 6.373 1.00 0.00 C ATOM 562 C SER A 61 -4.841 -1.777 7.413 1.00 0.00 C ATOM 563 O SER A 61 -5.223 -1.965 8.554 1.00 0.00 O ATOM 564 CB SER A 61 -5.490 -4.168 6.958 1.00 0.00 C ATOM 565 OG SER A 61 -4.717 -4.606 8.067 1.00 0.00 O ATOM 0 H SER A 61 -3.151 -4.183 6.385 1.00 0.00 H new ATOM 0 HA SER A 61 -5.428 -2.537 5.515 1.00 0.00 H new ATOM 0 HB2 SER A 61 -6.515 -3.969 7.271 1.00 0.00 H new ATOM 0 HB3 SER A 61 -5.534 -4.950 6.200 1.00 0.00 H new ATOM 0 HG SER A 61 -4.713 -3.911 8.758 1.00 0.00 H new ATOM 571 N LYS A 62 -4.388 -0.612 7.024 1.00 0.00 N ATOM 572 CA LYS A 62 -4.330 0.531 7.983 1.00 0.00 C ATOM 573 C LYS A 62 -4.746 1.831 7.292 1.00 0.00 C ATOM 574 O LYS A 62 -4.891 1.885 6.086 1.00 0.00 O ATOM 575 CB LYS A 62 -2.867 0.603 8.421 1.00 0.00 C ATOM 576 CG LYS A 62 -2.531 -0.620 9.278 1.00 0.00 C ATOM 577 CD LYS A 62 -1.066 -0.550 9.719 1.00 0.00 C ATOM 578 CE LYS A 62 -0.156 -0.781 8.510 1.00 0.00 C ATOM 579 NZ LYS A 62 1.227 -0.588 9.029 1.00 0.00 N ATOM 0 H LYS A 62 -4.056 -0.404 6.082 1.00 0.00 H new ATOM 0 HA LYS A 62 -5.006 0.394 8.827 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -2.216 0.638 7.548 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -2.690 1.517 8.988 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -3.183 -0.656 10.151 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -2.708 -1.534 8.711 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -0.856 0.422 10.165 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -0.869 -1.301 10.484 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -0.288 -1.783 8.101 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -0.379 -0.078 7.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 1.910 -0.730 8.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 1.325 0.377 9.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 1.413 -1.276 9.787 1.00 0.00 H new ATOM 593 N THR A 63 -4.941 2.876 8.055 1.00 0.00 N ATOM 594 CA THR A 63 -5.352 4.182 7.455 1.00 0.00 C ATOM 595 C THR A 63 -4.232 4.728 6.567 1.00 0.00 C ATOM 596 O THR A 63 -3.065 4.647 6.903 1.00 0.00 O ATOM 597 CB THR A 63 -5.596 5.116 8.643 1.00 0.00 C ATOM 598 OG1 THR A 63 -6.539 4.521 9.523 1.00 0.00 O ATOM 599 CG2 THR A 63 -6.138 6.454 8.139 1.00 0.00 C ATOM 0 H THR A 63 -4.833 2.882 9.069 1.00 0.00 H new ATOM 0 HA THR A 63 -6.239 4.084 6.830 1.00 0.00 H new ATOM 0 HB THR A 63 -4.659 5.284 9.173 1.00 0.00 H new ATOM 0 HG1 THR A 63 -6.696 5.116 10.286 1.00 0.00 H new ATOM 0 HG21 THR A 63 -6.311 7.118 8.986 1.00 0.00 H new ATOM 0 HG22 THR A 63 -5.414 6.909 7.463 1.00 0.00 H new ATOM 0 HG23 THR A 63 -7.076 6.290 7.608 1.00 0.00 H new ATOM 607 N LEU A 64 -4.583 5.285 5.438 1.00 0.00 N ATOM 608 CA LEU A 64 -3.551 5.844 4.516 1.00 0.00 C ATOM 609 C LEU A 64 -3.726 7.360 4.400 1.00 0.00 C ATOM 610 O LEU A 64 -4.826 7.850 4.220 1.00 0.00 O ATOM 611 CB LEU A 64 -3.816 5.167 3.172 1.00 0.00 C ATOM 612 CG LEU A 64 -2.714 5.543 2.183 1.00 0.00 C ATOM 613 CD1 LEU A 64 -1.454 4.731 2.490 1.00 0.00 C ATOM 614 CD2 LEU A 64 -3.185 5.247 0.754 1.00 0.00 C ATOM 0 H LEU A 64 -5.546 5.377 5.113 1.00 0.00 H new ATOM 0 HA LEU A 64 -2.535 5.664 4.866 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -3.851 4.085 3.299 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -4.787 5.474 2.784 1.00 0.00 H new ATOM 0 HG LEU A 64 -2.489 6.606 2.275 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -0.668 4.999 1.784 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -1.120 4.947 3.505 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -1.675 3.668 2.400 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -2.398 5.515 0.049 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -3.411 4.185 0.658 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -4.080 5.830 0.538 1.00 0.00 H new ATOM 626 N ALA A 65 -2.654 8.103 4.503 1.00 0.00 N ATOM 627 CA ALA A 65 -2.759 9.587 4.400 1.00 0.00 C ATOM 628 C ALA A 65 -2.582 10.033 2.947 1.00 0.00 C ATOM 629 O ALA A 65 -1.554 9.800 2.339 1.00 0.00 O ATOM 630 CB ALA A 65 -1.623 10.128 5.269 1.00 0.00 C ATOM 0 H ALA A 65 -1.711 7.745 4.654 1.00 0.00 H new ATOM 0 HA ALA A 65 -3.732 9.953 4.727 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -1.634 11.218 5.245 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -1.756 9.787 6.296 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -0.669 9.766 4.887 1.00 0.00 H new ATOM 636 N GLY A 66 -3.579 10.670 2.391 1.00 0.00 N ATOM 637 CA GLY A 66 -3.482 11.137 0.975 1.00 0.00 C ATOM 638 C GLY A 66 -3.773 12.641 0.917 1.00 0.00 C ATOM 639 O GLY A 66 -4.095 13.242 1.924 1.00 0.00 O ATOM 0 H GLY A 66 -4.459 10.888 2.858 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -2.487 10.932 0.580 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -4.191 10.593 0.351 1.00 0.00 H new ATOM 643 N PRO A 67 -3.650 13.206 -0.264 1.00 0.00 N ATOM 644 CA PRO A 67 -3.917 14.669 -0.384 1.00 0.00 C ATOM 645 C PRO A 67 -5.376 14.977 -0.036 1.00 0.00 C ATOM 646 O PRO A 67 -5.691 16.031 0.485 1.00 0.00 O ATOM 647 CB PRO A 67 -3.634 14.982 -1.850 1.00 0.00 C ATOM 648 CG PRO A 67 -3.839 13.688 -2.553 1.00 0.00 C ATOM 649 CD PRO A 67 -3.426 12.609 -1.593 1.00 0.00 C ATOM 0 HA PRO A 67 -3.306 15.265 0.294 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -4.308 15.751 -2.229 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -2.618 15.352 -1.988 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -4.882 13.567 -2.847 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -3.244 13.644 -3.465 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -4.020 11.705 -1.729 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -2.382 12.329 -1.733 1.00 0.00 H new ATOM 657 N LYS A 68 -6.267 14.063 -0.326 1.00 0.00 N ATOM 658 CA LYS A 68 -7.712 14.293 -0.020 1.00 0.00 C ATOM 659 C LYS A 68 -7.933 14.256 1.493 1.00 0.00 C ATOM 660 O LYS A 68 -8.801 14.926 2.022 1.00 0.00 O ATOM 661 CB LYS A 68 -8.459 13.144 -0.700 1.00 0.00 C ATOM 662 CG LYS A 68 -8.314 13.267 -2.218 1.00 0.00 C ATOM 663 CD LYS A 68 -9.117 14.472 -2.714 1.00 0.00 C ATOM 664 CE LYS A 68 -9.056 14.534 -4.241 1.00 0.00 C ATOM 665 NZ LYS A 68 -9.957 15.660 -4.615 1.00 0.00 N ATOM 0 H LYS A 68 -6.056 13.166 -0.762 1.00 0.00 H new ATOM 0 HA LYS A 68 -8.061 15.263 -0.375 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -8.061 12.187 -0.363 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.513 13.166 -0.422 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -7.264 13.382 -2.485 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.668 12.357 -2.702 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -10.153 14.393 -2.384 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -8.716 15.391 -2.286 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -8.038 14.710 -4.589 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -9.388 13.597 -4.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -10.537 15.384 -5.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -10.577 15.890 -3.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -9.387 16.494 -4.861 1.00 0.00 H new ATOM 679 N GLY A 69 -7.151 13.473 2.191 1.00 0.00 N ATOM 680 CA GLY A 69 -7.300 13.375 3.672 1.00 0.00 C ATOM 681 C GLY A 69 -7.087 11.921 4.106 1.00 0.00 C ATOM 682 O GLY A 69 -6.365 11.187 3.458 1.00 0.00 O ATOM 0 H GLY A 69 -6.411 12.894 1.795 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -6.577 14.024 4.166 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -8.291 13.715 3.973 1.00 0.00 H new ATOM 686 N PRO A 70 -7.726 11.548 5.192 1.00 0.00 N ATOM 687 CA PRO A 70 -7.563 10.145 5.665 1.00 0.00 C ATOM 688 C PRO A 70 -8.280 9.182 4.715 1.00 0.00 C ATOM 689 O PRO A 70 -9.210 9.557 4.026 1.00 0.00 O ATOM 690 CB PRO A 70 -8.216 10.135 7.044 1.00 0.00 C ATOM 691 CG PRO A 70 -9.198 11.256 7.009 1.00 0.00 C ATOM 692 CD PRO A 70 -8.638 12.296 6.076 1.00 0.00 C ATOM 0 HA PRO A 70 -6.521 9.828 5.701 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -8.709 9.183 7.241 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -7.478 10.281 7.832 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -10.170 10.907 6.661 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -9.347 11.671 8.006 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -9.429 12.786 5.507 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -8.109 13.076 6.623 1.00 0.00 H new ATOM 700 N ILE A 71 -7.844 7.949 4.665 1.00 0.00 N ATOM 701 CA ILE A 71 -8.487 6.958 3.747 1.00 0.00 C ATOM 702 C ILE A 71 -8.837 5.667 4.502 1.00 0.00 C ATOM 703 O ILE A 71 -8.079 5.197 5.329 1.00 0.00 O ATOM 704 CB ILE A 71 -7.436 6.690 2.666 1.00 0.00 C ATOM 705 CG1 ILE A 71 -7.099 7.997 1.940 1.00 0.00 C ATOM 706 CG2 ILE A 71 -7.978 5.681 1.654 1.00 0.00 C ATOM 707 CD1 ILE A 71 -5.882 7.781 1.040 1.00 0.00 C ATOM 0 H ILE A 71 -7.070 7.585 5.220 1.00 0.00 H new ATOM 0 HA ILE A 71 -9.422 7.330 3.327 1.00 0.00 H new ATOM 0 HB ILE A 71 -6.538 6.288 3.136 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -7.951 8.325 1.345 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -6.894 8.785 2.664 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -7.226 5.495 0.888 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.216 4.747 2.163 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -8.879 6.081 1.188 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -5.642 8.710 0.523 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -5.031 7.473 1.647 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -6.105 7.006 0.307 1.00 0.00 H new ATOM 719 N THR A 72 -9.982 5.095 4.216 1.00 0.00 N ATOM 720 CA THR A 72 -10.394 3.832 4.905 1.00 0.00 C ATOM 721 C THR A 72 -10.133 2.622 3.998 1.00 0.00 C ATOM 722 O THR A 72 -10.373 2.667 2.807 1.00 0.00 O ATOM 723 CB THR A 72 -11.893 3.993 5.165 1.00 0.00 C ATOM 724 OG1 THR A 72 -12.115 5.173 5.924 1.00 0.00 O ATOM 725 CG2 THR A 72 -12.413 2.781 5.939 1.00 0.00 C ATOM 0 H THR A 72 -10.651 5.450 3.533 1.00 0.00 H new ATOM 0 HA THR A 72 -9.836 3.664 5.826 1.00 0.00 H new ATOM 0 HB THR A 72 -12.421 4.066 4.214 1.00 0.00 H new ATOM 0 HG1 THR A 72 -13.075 5.279 6.090 1.00 0.00 H new ATOM 0 HG21 THR A 72 -13.481 2.898 6.123 1.00 0.00 H new ATOM 0 HG22 THR A 72 -12.242 1.876 5.356 1.00 0.00 H new ATOM 0 HG23 THR A 72 -11.887 2.704 6.891 1.00 0.00 H new ATOM 733 N GLN A 73 -9.638 1.545 4.558 1.00 0.00 N ATOM 734 CA GLN A 73 -9.348 0.325 3.736 1.00 0.00 C ATOM 735 C GLN A 73 -10.647 -0.342 3.275 1.00 0.00 C ATOM 736 O GLN A 73 -11.629 -0.375 3.993 1.00 0.00 O ATOM 737 CB GLN A 73 -8.574 -0.613 4.667 1.00 0.00 C ATOM 738 CG GLN A 73 -7.246 0.037 5.075 1.00 0.00 C ATOM 739 CD GLN A 73 -7.362 0.600 6.495 1.00 0.00 C ATOM 740 OE1 GLN A 73 -7.455 1.797 6.680 1.00 0.00 O ATOM 741 NE2 GLN A 73 -7.360 -0.218 7.510 1.00 0.00 N ATOM 0 H GLN A 73 -9.421 1.457 5.551 1.00 0.00 H new ATOM 0 HA GLN A 73 -8.784 0.572 2.837 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -9.169 -0.832 5.553 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -8.386 -1.563 4.166 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -6.441 -0.697 5.029 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -6.991 0.834 4.377 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -7.282 -1.223 7.355 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -7.437 0.147 8.459 1.00 0.00 H new ATOM 750 N MET A 74 -10.653 -0.881 2.080 1.00 0.00 N ATOM 751 CA MET A 74 -11.880 -1.559 1.561 1.00 0.00 C ATOM 752 C MET A 74 -11.592 -3.035 1.266 1.00 0.00 C ATOM 753 O MET A 74 -12.323 -3.912 1.687 1.00 0.00 O ATOM 754 CB MET A 74 -12.231 -0.822 0.269 1.00 0.00 C ATOM 755 CG MET A 74 -13.284 0.249 0.558 1.00 0.00 C ATOM 756 SD MET A 74 -14.341 0.469 -0.895 1.00 0.00 S ATOM 757 CE MET A 74 -15.324 -1.038 -0.692 1.00 0.00 C ATOM 0 H MET A 74 -9.858 -0.880 1.441 1.00 0.00 H new ATOM 0 HA MET A 74 -12.695 -1.530 2.284 1.00 0.00 H new ATOM 0 HB2 MET A 74 -11.337 -0.363 -0.154 1.00 0.00 H new ATOM 0 HB3 MET A 74 -12.608 -1.526 -0.472 1.00 0.00 H new ATOM 0 HG2 MET A 74 -13.887 -0.042 1.418 1.00 0.00 H new ATOM 0 HG3 MET A 74 -12.799 1.191 0.813 1.00 0.00 H new ATOM 0 HE1 MET A 74 -15.525 -1.476 -1.670 1.00 0.00 H new ATOM 0 HE2 MET A 74 -14.773 -1.753 -0.081 1.00 0.00 H new ATOM 0 HE3 MET A 74 -16.267 -0.794 -0.203 1.00 0.00 H new ATOM 767 N TYR A 75 -10.537 -3.313 0.540 1.00 0.00 N ATOM 768 CA TYR A 75 -10.202 -4.732 0.208 1.00 0.00 C ATOM 769 C TYR A 75 -8.818 -5.097 0.753 1.00 0.00 C ATOM 770 O TYR A 75 -7.892 -4.309 0.695 1.00 0.00 O ATOM 771 CB TYR A 75 -10.204 -4.790 -1.321 1.00 0.00 C ATOM 772 CG TYR A 75 -11.589 -4.479 -1.837 1.00 0.00 C ATOM 773 CD1 TYR A 75 -12.538 -5.501 -1.959 1.00 0.00 C ATOM 774 CD2 TYR A 75 -11.922 -3.168 -2.197 1.00 0.00 C ATOM 775 CE1 TYR A 75 -13.821 -5.211 -2.440 1.00 0.00 C ATOM 776 CE2 TYR A 75 -13.205 -2.878 -2.678 1.00 0.00 C ATOM 777 CZ TYR A 75 -14.154 -3.900 -2.799 1.00 0.00 C ATOM 778 OH TYR A 75 -15.418 -3.615 -3.273 1.00 0.00 O ATOM 0 H TYR A 75 -9.893 -2.618 0.163 1.00 0.00 H new ATOM 0 HA TYR A 75 -10.910 -5.434 0.648 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -9.486 -4.075 -1.723 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.893 -5.779 -1.658 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -12.281 -6.513 -1.682 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -11.189 -2.380 -2.104 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -14.553 -5.999 -2.534 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -13.462 -1.866 -2.955 1.00 0.00 H new ATOM 0 HH TYR A 75 -15.484 -2.658 -3.475 1.00 0.00 H new ATOM 788 N THR A 76 -8.673 -6.287 1.279 1.00 0.00 N ATOM 789 CA THR A 76 -7.351 -6.715 1.828 1.00 0.00 C ATOM 790 C THR A 76 -7.029 -8.147 1.390 1.00 0.00 C ATOM 791 O THR A 76 -7.857 -9.034 1.484 1.00 0.00 O ATOM 792 CB THR A 76 -7.513 -6.642 3.347 1.00 0.00 C ATOM 793 OG1 THR A 76 -8.034 -5.370 3.707 1.00 0.00 O ATOM 794 CG2 THR A 76 -6.154 -6.847 4.018 1.00 0.00 C ATOM 0 H THR A 76 -9.416 -6.982 1.352 1.00 0.00 H new ATOM 0 HA THR A 76 -6.534 -6.087 1.472 1.00 0.00 H new ATOM 0 HB THR A 76 -8.199 -7.422 3.676 1.00 0.00 H new ATOM 0 HG1 THR A 76 -8.139 -5.323 4.680 1.00 0.00 H new ATOM 0 HG21 THR A 76 -6.271 -6.795 5.100 1.00 0.00 H new ATOM 0 HG22 THR A 76 -5.756 -7.824 3.743 1.00 0.00 H new ATOM 0 HG23 THR A 76 -5.465 -6.069 3.690 1.00 0.00 H new ATOM 802 N ASN A 77 -5.829 -8.378 0.917 1.00 0.00 N ATOM 803 CA ASN A 77 -5.440 -9.752 0.476 1.00 0.00 C ATOM 804 C ASN A 77 -3.959 -9.998 0.776 1.00 0.00 C ATOM 805 O ASN A 77 -3.086 -9.556 0.053 1.00 0.00 O ATOM 806 CB ASN A 77 -5.697 -9.775 -1.034 1.00 0.00 C ATOM 807 CG ASN A 77 -5.850 -11.222 -1.513 1.00 0.00 C ATOM 808 OD1 ASN A 77 -5.953 -12.136 -0.719 1.00 0.00 O ATOM 809 ND2 ASN A 77 -5.872 -11.470 -2.795 1.00 0.00 N ATOM 0 H ASN A 77 -5.100 -7.671 0.817 1.00 0.00 H new ATOM 0 HA ASN A 77 -6.003 -10.529 0.993 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -6.598 -9.208 -1.267 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -4.872 -9.294 -1.560 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -5.975 -12.429 -3.127 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -5.786 -10.705 -3.464 1.00 0.00 H new ATOM 816 N VAL A 78 -3.674 -10.700 1.843 1.00 0.00 N ATOM 817 CA VAL A 78 -2.250 -10.982 2.211 1.00 0.00 C ATOM 818 C VAL A 78 -1.626 -11.963 1.211 1.00 0.00 C ATOM 819 O VAL A 78 -0.458 -11.868 0.882 1.00 0.00 O ATOM 820 CB VAL A 78 -2.313 -11.606 3.611 1.00 0.00 C ATOM 821 CG1 VAL A 78 -0.897 -11.933 4.097 1.00 0.00 C ATOM 822 CG2 VAL A 78 -2.963 -10.620 4.585 1.00 0.00 C ATOM 0 H VAL A 78 -4.368 -11.092 2.479 1.00 0.00 H new ATOM 0 HA VAL A 78 -1.636 -10.081 2.195 1.00 0.00 H new ATOM 0 HB VAL A 78 -2.904 -12.521 3.566 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -0.947 -12.376 5.092 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -0.430 -12.638 3.409 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -0.306 -11.018 4.136 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -3.007 -11.066 5.579 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -2.373 -9.704 4.623 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.973 -10.387 4.247 1.00 0.00 H new ATOM 832 N ASP A 79 -2.393 -12.915 0.742 1.00 0.00 N ATOM 833 CA ASP A 79 -1.846 -13.921 -0.224 1.00 0.00 C ATOM 834 C ASP A 79 -1.334 -13.238 -1.496 1.00 0.00 C ATOM 835 O ASP A 79 -0.225 -13.485 -1.934 1.00 0.00 O ATOM 836 CB ASP A 79 -3.023 -14.841 -0.554 1.00 0.00 C ATOM 837 CG ASP A 79 -3.213 -15.861 0.571 1.00 0.00 C ATOM 838 OD1 ASP A 79 -2.944 -15.515 1.711 1.00 0.00 O ATOM 839 OD2 ASP A 79 -3.628 -16.969 0.275 1.00 0.00 O ATOM 0 H ASP A 79 -3.376 -13.040 0.986 1.00 0.00 H new ATOM 0 HA ASP A 79 -1.002 -14.465 0.199 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.932 -14.253 -0.682 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -2.841 -15.356 -1.497 1.00 0.00 H new ATOM 844 N GLN A 80 -2.130 -12.387 -2.092 1.00 0.00 N ATOM 845 CA GLN A 80 -1.687 -11.692 -3.341 1.00 0.00 C ATOM 846 C GLN A 80 -0.985 -10.366 -3.022 1.00 0.00 C ATOM 847 O GLN A 80 -0.568 -9.657 -3.918 1.00 0.00 O ATOM 848 CB GLN A 80 -2.969 -11.430 -4.135 1.00 0.00 C ATOM 849 CG GLN A 80 -3.539 -12.749 -4.670 1.00 0.00 C ATOM 850 CD GLN A 80 -2.528 -13.410 -5.613 1.00 0.00 C ATOM 851 OE1 GLN A 80 -2.016 -12.777 -6.514 1.00 0.00 O ATOM 852 NE2 GLN A 80 -2.219 -14.666 -5.439 1.00 0.00 N ATOM 0 H GLN A 80 -3.066 -12.143 -1.769 1.00 0.00 H new ATOM 0 HA GLN A 80 -0.971 -12.297 -3.896 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -3.705 -10.939 -3.499 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -2.761 -10.753 -4.963 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -3.768 -13.419 -3.841 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -4.474 -12.563 -5.198 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -2.650 -15.197 -4.682 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -1.547 -15.117 -6.060 1.00 0.00 H new ATOM 861 N ASP A 81 -0.855 -10.009 -1.759 1.00 0.00 N ATOM 862 CA ASP A 81 -0.186 -8.712 -1.398 1.00 0.00 C ATOM 863 C ASP A 81 -0.883 -7.551 -2.119 1.00 0.00 C ATOM 864 O ASP A 81 -0.247 -6.640 -2.611 1.00 0.00 O ATOM 865 CB ASP A 81 1.269 -8.852 -1.873 1.00 0.00 C ATOM 866 CG ASP A 81 2.192 -8.025 -0.975 1.00 0.00 C ATOM 867 OD1 ASP A 81 2.306 -8.360 0.192 1.00 0.00 O ATOM 868 OD2 ASP A 81 2.773 -7.072 -1.470 1.00 0.00 O ATOM 0 H ASP A 81 -1.183 -10.560 -0.966 1.00 0.00 H new ATOM 0 HA ASP A 81 -0.236 -8.505 -0.329 1.00 0.00 H new ATOM 0 HB2 ASP A 81 1.569 -9.900 -1.851 1.00 0.00 H new ATOM 0 HB3 ASP A 81 1.357 -8.517 -2.907 1.00 0.00 H new ATOM 873 N LEU A 82 -2.191 -7.597 -2.195 1.00 0.00 N ATOM 874 CA LEU A 82 -2.951 -6.518 -2.898 1.00 0.00 C ATOM 875 C LEU A 82 -4.018 -5.914 -1.974 1.00 0.00 C ATOM 876 O LEU A 82 -4.779 -6.623 -1.342 1.00 0.00 O ATOM 877 CB LEU A 82 -3.613 -7.221 -4.096 1.00 0.00 C ATOM 878 CG LEU A 82 -3.017 -6.715 -5.419 1.00 0.00 C ATOM 879 CD1 LEU A 82 -3.295 -5.219 -5.573 1.00 0.00 C ATOM 880 CD2 LEU A 82 -1.504 -6.961 -5.443 1.00 0.00 C ATOM 0 H LEU A 82 -2.767 -8.339 -1.798 1.00 0.00 H new ATOM 0 HA LEU A 82 -2.305 -5.696 -3.205 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -3.471 -8.299 -4.016 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -4.688 -7.039 -4.082 1.00 0.00 H new ATOM 0 HG LEU A 82 -3.480 -7.256 -6.244 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.871 -4.865 -6.512 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -4.371 -5.047 -5.574 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -2.841 -4.677 -4.743 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -1.091 -6.599 -6.385 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.036 -6.430 -4.614 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -1.307 -8.029 -5.348 1.00 0.00 H new ATOM 892 N VAL A 83 -4.083 -4.609 -1.910 1.00 0.00 N ATOM 893 CA VAL A 83 -5.108 -3.935 -1.050 1.00 0.00 C ATOM 894 C VAL A 83 -5.574 -2.642 -1.729 1.00 0.00 C ATOM 895 O VAL A 83 -4.882 -2.092 -2.565 1.00 0.00 O ATOM 896 CB VAL A 83 -4.413 -3.641 0.286 1.00 0.00 C ATOM 897 CG1 VAL A 83 -4.027 -4.959 0.956 1.00 0.00 C ATOM 898 CG2 VAL A 83 -3.152 -2.800 0.064 1.00 0.00 C ATOM 0 H VAL A 83 -3.467 -3.975 -2.419 1.00 0.00 H new ATOM 0 HA VAL A 83 -5.991 -4.555 -0.895 1.00 0.00 H new ATOM 0 HB VAL A 83 -5.100 -3.084 0.923 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -3.533 -4.753 1.906 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -4.924 -5.553 1.134 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -3.349 -5.512 0.306 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -2.673 -2.602 1.023 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -2.461 -3.343 -0.581 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -3.423 -1.856 -0.408 1.00 0.00 H new ATOM 908 N GLY A 84 -6.748 -2.162 -1.392 1.00 0.00 N ATOM 909 CA GLY A 84 -7.261 -0.916 -2.039 1.00 0.00 C ATOM 910 C GLY A 84 -8.069 -0.084 -1.040 1.00 0.00 C ATOM 911 O GLY A 84 -8.313 -0.492 0.079 1.00 0.00 O ATOM 0 H GLY A 84 -7.370 -2.579 -0.699 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -6.426 -0.327 -2.420 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -7.885 -1.174 -2.894 1.00 0.00 H new ATOM 915 N TRP A 85 -8.488 1.081 -1.457 1.00 0.00 N ATOM 916 CA TRP A 85 -9.293 1.973 -0.570 1.00 0.00 C ATOM 917 C TRP A 85 -10.542 2.444 -1.313 1.00 0.00 C ATOM 918 O TRP A 85 -10.588 2.424 -2.530 1.00 0.00 O ATOM 919 CB TRP A 85 -8.400 3.183 -0.288 1.00 0.00 C ATOM 920 CG TRP A 85 -7.225 2.791 0.555 1.00 0.00 C ATOM 921 CD1 TRP A 85 -7.282 2.460 1.865 1.00 0.00 C ATOM 922 CD2 TRP A 85 -5.820 2.706 0.175 1.00 0.00 C ATOM 923 NE1 TRP A 85 -6.005 2.171 2.312 1.00 0.00 N ATOM 924 CE2 TRP A 85 -5.070 2.306 1.305 1.00 0.00 C ATOM 925 CE3 TRP A 85 -5.132 2.931 -1.032 1.00 0.00 C ATOM 926 CZ2 TRP A 85 -3.688 2.137 1.243 1.00 0.00 C ATOM 927 CZ3 TRP A 85 -3.740 2.762 -1.098 1.00 0.00 C ATOM 928 CH2 TRP A 85 -3.019 2.365 0.037 1.00 0.00 C ATOM 0 H TRP A 85 -8.304 1.458 -2.387 1.00 0.00 H new ATOM 0 HA TRP A 85 -9.603 1.462 0.342 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -8.052 3.611 -1.228 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -8.977 3.956 0.220 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -8.179 2.427 2.465 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -5.782 1.893 3.268 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -5.678 3.235 -1.913 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -3.138 1.832 2.121 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -3.221 2.939 -2.029 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -1.948 2.236 -0.020 1.00 0.00 H new ATOM 939 N GLN A 86 -11.547 2.888 -0.600 1.00 0.00 N ATOM 940 CA GLN A 86 -12.778 3.384 -1.283 1.00 0.00 C ATOM 941 C GLN A 86 -12.441 4.659 -2.063 1.00 0.00 C ATOM 942 O GLN A 86 -11.942 5.620 -1.508 1.00 0.00 O ATOM 943 CB GLN A 86 -13.793 3.665 -0.162 1.00 0.00 C ATOM 944 CG GLN A 86 -13.285 4.778 0.766 1.00 0.00 C ATOM 945 CD GLN A 86 -14.182 4.857 2.003 1.00 0.00 C ATOM 946 OE1 GLN A 86 -14.281 3.822 2.791 1.00 0.00 O flip ATOM 947 NE2 GLN A 86 -14.799 5.873 2.256 1.00 0.00 N flip ATOM 0 H GLN A 86 -11.567 2.928 0.419 1.00 0.00 H new ATOM 0 HA GLN A 86 -13.183 2.666 -1.996 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -14.750 3.955 -0.596 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -13.967 2.756 0.414 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -12.255 4.578 1.062 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -13.286 5.733 0.241 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -14.722 6.683 1.641 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -15.393 5.916 3.084 1.00 0.00 H new ATOM 956 N ALA A 87 -12.696 4.667 -3.344 1.00 0.00 N ATOM 957 CA ALA A 87 -12.376 5.875 -4.162 1.00 0.00 C ATOM 958 C ALA A 87 -13.461 6.944 -3.975 1.00 0.00 C ATOM 959 O ALA A 87 -14.634 6.625 -3.919 1.00 0.00 O ATOM 960 CB ALA A 87 -12.347 5.386 -5.609 1.00 0.00 C ATOM 0 H ALA A 87 -13.111 3.891 -3.860 1.00 0.00 H new ATOM 0 HA ALA A 87 -11.429 6.329 -3.871 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -12.117 6.221 -6.271 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -11.583 4.616 -5.718 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -13.320 4.971 -5.873 1.00 0.00 H new ATOM 966 N PRO A 88 -13.035 8.184 -3.885 1.00 0.00 N ATOM 967 CA PRO A 88 -14.038 9.270 -3.704 1.00 0.00 C ATOM 968 C PRO A 88 -14.860 9.458 -4.986 1.00 0.00 C ATOM 969 O PRO A 88 -14.430 9.063 -6.054 1.00 0.00 O ATOM 970 CB PRO A 88 -13.199 10.511 -3.415 1.00 0.00 C ATOM 971 CG PRO A 88 -11.875 10.230 -4.036 1.00 0.00 C ATOM 972 CD PRO A 88 -11.672 8.741 -3.971 1.00 0.00 C ATOM 0 HA PRO A 88 -14.751 9.056 -2.908 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -13.654 11.404 -3.842 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -13.104 10.683 -2.343 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -11.850 10.579 -5.068 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -11.080 10.752 -3.504 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -11.148 8.373 -4.853 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -11.073 8.460 -3.105 1.00 0.00 H new ATOM 980 N PRO A 89 -16.020 10.056 -4.838 1.00 0.00 N ATOM 981 CA PRO A 89 -16.870 10.270 -6.044 1.00 0.00 C ATOM 982 C PRO A 89 -16.260 11.353 -6.938 1.00 0.00 C ATOM 983 O PRO A 89 -15.818 12.383 -6.465 1.00 0.00 O ATOM 984 CB PRO A 89 -18.212 10.728 -5.480 1.00 0.00 C ATOM 985 CG PRO A 89 -17.886 11.324 -4.153 1.00 0.00 C ATOM 986 CD PRO A 89 -16.674 10.600 -3.634 1.00 0.00 C ATOM 0 HA PRO A 89 -16.962 9.375 -6.660 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -18.688 11.458 -6.135 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -18.904 9.892 -5.379 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -17.687 12.391 -4.248 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -18.724 11.216 -3.465 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -16.010 11.275 -3.094 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -16.953 9.806 -2.942 1.00 0.00 H new ATOM 994 N GLY A 90 -16.234 11.123 -8.226 1.00 0.00 N ATOM 995 CA GLY A 90 -15.652 12.133 -9.160 1.00 0.00 C ATOM 996 C GLY A 90 -14.218 11.737 -9.528 1.00 0.00 C ATOM 997 O GLY A 90 -13.708 12.128 -10.562 1.00 0.00 O ATOM 0 H GLY A 90 -16.591 10.278 -8.672 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -16.262 12.202 -10.061 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -15.658 13.118 -8.694 1.00 0.00 H new ATOM 1001 N ALA A 91 -13.563 10.967 -8.692 1.00 0.00 N ATOM 1002 CA ALA A 91 -12.159 10.546 -8.996 1.00 0.00 C ATOM 1003 C ALA A 91 -12.113 9.758 -10.308 1.00 0.00 C ATOM 1004 O ALA A 91 -12.980 8.950 -10.586 1.00 0.00 O ATOM 1005 CB ALA A 91 -11.739 9.657 -7.823 1.00 0.00 C ATOM 0 H ALA A 91 -13.940 10.612 -7.813 1.00 0.00 H new ATOM 0 HA ALA A 91 -11.494 11.401 -9.114 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -10.717 9.310 -7.977 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -11.792 10.228 -6.896 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -12.408 8.799 -7.759 1.00 0.00 H new ATOM 1011 N ARG A 92 -11.105 9.987 -11.111 1.00 0.00 N ATOM 1012 CA ARG A 92 -10.991 9.254 -12.406 1.00 0.00 C ATOM 1013 C ARG A 92 -10.398 7.866 -12.161 1.00 0.00 C ATOM 1014 O ARG A 92 -9.757 7.628 -11.155 1.00 0.00 O ATOM 1015 CB ARG A 92 -10.050 10.106 -13.263 1.00 0.00 C ATOM 1016 CG ARG A 92 -9.936 9.504 -14.667 1.00 0.00 C ATOM 1017 CD ARG A 92 -11.275 9.647 -15.396 1.00 0.00 C ATOM 1018 NE ARG A 92 -11.052 9.036 -16.734 1.00 0.00 N ATOM 1019 CZ ARG A 92 -11.748 9.443 -17.762 1.00 0.00 C ATOM 1020 NH1 ARG A 92 -12.961 8.999 -17.945 1.00 0.00 N ATOM 1021 NH2 ARG A 92 -11.230 10.294 -18.605 1.00 0.00 N ATOM 0 H ARG A 92 -10.355 10.652 -10.924 1.00 0.00 H new ATOM 0 HA ARG A 92 -11.955 9.109 -12.894 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -10.425 11.127 -13.325 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -9.065 10.156 -12.798 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -9.149 10.009 -15.228 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -9.656 8.453 -14.601 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -12.074 9.137 -14.858 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -11.567 10.694 -15.484 1.00 0.00 H new ATOM 0 HE ARG A 92 -10.356 8.299 -16.849 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -13.366 8.334 -17.286 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -13.505 9.317 -18.747 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -10.282 10.641 -18.461 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -11.773 10.612 -19.408 1.00 0.00 H new ATOM 1035 N SER A 93 -10.610 6.949 -13.070 1.00 0.00 N ATOM 1036 CA SER A 93 -10.062 5.574 -12.889 1.00 0.00 C ATOM 1037 C SER A 93 -9.324 5.125 -14.153 1.00 0.00 C ATOM 1038 O SER A 93 -9.406 5.761 -15.188 1.00 0.00 O ATOM 1039 CB SER A 93 -11.284 4.691 -12.639 1.00 0.00 C ATOM 1040 OG SER A 93 -12.046 4.595 -13.835 1.00 0.00 O ATOM 0 H SER A 93 -11.139 7.095 -13.930 1.00 0.00 H new ATOM 0 HA SER A 93 -9.345 5.521 -12.069 1.00 0.00 H new ATOM 0 HB2 SER A 93 -10.970 3.699 -12.314 1.00 0.00 H new ATOM 0 HB3 SER A 93 -11.893 5.111 -11.839 1.00 0.00 H new ATOM 0 HG SER A 93 -12.830 4.028 -13.679 1.00 0.00 H new ATOM 1046 N LEU A 94 -8.601 4.037 -14.073 1.00 0.00 N ATOM 1047 CA LEU A 94 -7.849 3.539 -15.265 1.00 0.00 C ATOM 1048 C LEU A 94 -8.429 2.209 -15.754 1.00 0.00 C ATOM 1049 O LEU A 94 -8.786 1.351 -14.969 1.00 0.00 O ATOM 1050 CB LEU A 94 -6.416 3.346 -14.770 1.00 0.00 C ATOM 1051 CG LEU A 94 -5.778 4.710 -14.503 1.00 0.00 C ATOM 1052 CD1 LEU A 94 -4.445 4.517 -13.777 1.00 0.00 C ATOM 1053 CD2 LEU A 94 -5.534 5.426 -15.832 1.00 0.00 C ATOM 0 H LEU A 94 -8.499 3.470 -13.231 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.907 4.232 -16.105 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -6.413 2.747 -13.859 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -5.834 2.800 -15.513 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.446 5.308 -13.883 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -3.990 5.489 -13.587 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.617 4.005 -12.830 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -3.777 3.919 -14.396 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.079 6.398 -15.643 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.866 4.827 -16.451 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.483 5.564 -16.351 1.00 0.00 H new ATOM 1065 N THR A 95 -8.517 2.035 -17.049 1.00 0.00 N ATOM 1066 CA THR A 95 -9.066 0.761 -17.608 1.00 0.00 C ATOM 1067 C THR A 95 -7.974 -0.318 -17.636 1.00 0.00 C ATOM 1068 O THR A 95 -6.806 -0.012 -17.488 1.00 0.00 O ATOM 1069 CB THR A 95 -9.514 1.109 -19.028 1.00 0.00 C ATOM 1070 OG1 THR A 95 -8.426 1.679 -19.740 1.00 0.00 O ATOM 1071 CG2 THR A 95 -10.671 2.107 -18.970 1.00 0.00 C ATOM 0 H THR A 95 -8.231 2.723 -17.746 1.00 0.00 H new ATOM 0 HA THR A 95 -9.887 0.367 -17.009 1.00 0.00 H new ATOM 0 HB THR A 95 -9.845 0.204 -19.537 1.00 0.00 H new ATOM 0 HG1 THR A 95 -8.410 1.323 -20.653 1.00 0.00 H new ATOM 0 HG21 THR A 95 -10.989 2.354 -19.983 1.00 0.00 H new ATOM 0 HG22 THR A 95 -11.505 1.666 -18.425 1.00 0.00 H new ATOM 0 HG23 THR A 95 -10.344 3.014 -18.461 1.00 0.00 H new ATOM 1079 N PRO A 96 -8.389 -1.552 -17.823 1.00 0.00 N ATOM 1080 CA PRO A 96 -7.378 -2.647 -17.858 1.00 0.00 C ATOM 1081 C PRO A 96 -6.726 -2.737 -19.242 1.00 0.00 C ATOM 1082 O PRO A 96 -7.245 -2.226 -20.216 1.00 0.00 O ATOM 1083 CB PRO A 96 -8.182 -3.909 -17.560 1.00 0.00 C ATOM 1084 CG PRO A 96 -9.574 -3.585 -17.981 1.00 0.00 C ATOM 1085 CD PRO A 96 -9.757 -2.103 -17.792 1.00 0.00 C ATOM 0 HA PRO A 96 -6.567 -2.490 -17.147 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -7.792 -4.765 -18.110 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -8.139 -4.164 -16.501 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -9.737 -3.864 -19.022 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -10.297 -4.142 -17.385 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -10.374 -1.676 -18.582 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -10.252 -1.882 -16.846 1.00 0.00 H new ATOM 1093 N CYS A 97 -5.592 -3.386 -19.329 1.00 0.00 N ATOM 1094 CA CYS A 97 -4.892 -3.519 -20.645 1.00 0.00 C ATOM 1095 C CYS A 97 -5.629 -4.524 -21.535 1.00 0.00 C ATOM 1096 O CYS A 97 -5.934 -5.626 -21.123 1.00 0.00 O ATOM 1097 CB CYS A 97 -3.487 -4.029 -20.301 1.00 0.00 C ATOM 1098 SG CYS A 97 -2.497 -4.204 -21.810 1.00 0.00 S ATOM 0 H CYS A 97 -5.119 -3.831 -18.543 1.00 0.00 H new ATOM 0 HA CYS A 97 -4.857 -2.577 -21.192 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -2.999 -3.337 -19.615 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -3.556 -4.989 -19.789 1.00 0.00 H new ATOM 1103 N THR A 98 -5.906 -4.145 -22.755 1.00 0.00 N ATOM 1104 CA THR A 98 -6.615 -5.066 -23.690 1.00 0.00 C ATOM 1105 C THR A 98 -5.902 -5.080 -25.045 1.00 0.00 C ATOM 1106 O THR A 98 -6.500 -4.827 -26.075 1.00 0.00 O ATOM 1107 CB THR A 98 -8.033 -4.497 -23.826 1.00 0.00 C ATOM 1108 OG1 THR A 98 -8.769 -5.288 -24.748 1.00 0.00 O ATOM 1109 CG2 THR A 98 -7.979 -3.049 -24.326 1.00 0.00 C ATOM 0 H THR A 98 -5.670 -3.233 -23.145 1.00 0.00 H new ATOM 0 HA THR A 98 -6.632 -6.093 -23.326 1.00 0.00 H new ATOM 0 HB THR A 98 -8.519 -4.515 -22.850 1.00 0.00 H new ATOM 0 HG1 THR A 98 -8.332 -5.260 -25.625 1.00 0.00 H new ATOM 0 HG21 THR A 98 -8.992 -2.658 -24.418 1.00 0.00 H new ATOM 0 HG22 THR A 98 -7.418 -2.440 -23.617 1.00 0.00 H new ATOM 0 HG23 THR A 98 -7.489 -3.018 -25.299 1.00 0.00 H new ATOM 1117 N CYS A 99 -4.621 -5.358 -25.046 1.00 0.00 N ATOM 1118 CA CYS A 99 -3.859 -5.369 -26.335 1.00 0.00 C ATOM 1119 C CYS A 99 -2.777 -6.470 -26.369 1.00 0.00 C ATOM 1120 O CYS A 99 -2.177 -6.709 -27.400 1.00 0.00 O ATOM 1121 CB CYS A 99 -3.214 -3.977 -26.413 1.00 0.00 C ATOM 1122 SG CYS A 99 -2.079 -3.728 -25.016 1.00 0.00 S ATOM 0 H CYS A 99 -4.072 -5.577 -24.215 1.00 0.00 H new ATOM 0 HA CYS A 99 -4.514 -5.584 -27.179 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -2.673 -3.872 -27.353 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -3.988 -3.209 -26.403 1.00 0.00 H new ATOM 1127 N GLY A 100 -2.518 -7.139 -25.266 1.00 0.00 N ATOM 1128 CA GLY A 100 -1.476 -8.213 -25.262 1.00 0.00 C ATOM 1129 C GLY A 100 -0.123 -7.623 -25.673 1.00 0.00 C ATOM 1130 O GLY A 100 0.606 -8.210 -26.451 1.00 0.00 O ATOM 0 H GLY A 100 -2.984 -6.986 -24.372 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -1.403 -8.658 -24.270 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -1.759 -9.010 -25.949 1.00 0.00 H new ATOM 1134 N SER A 101 0.212 -6.463 -25.162 1.00 0.00 N ATOM 1135 CA SER A 101 1.514 -5.829 -25.528 1.00 0.00 C ATOM 1136 C SER A 101 2.554 -6.065 -24.429 1.00 0.00 C ATOM 1137 O SER A 101 2.374 -5.664 -23.295 1.00 0.00 O ATOM 1138 CB SER A 101 1.204 -4.338 -25.659 1.00 0.00 C ATOM 1139 OG SER A 101 2.393 -3.640 -26.006 1.00 0.00 O ATOM 0 H SER A 101 -0.361 -5.929 -24.508 1.00 0.00 H new ATOM 0 HA SER A 101 1.928 -6.245 -26.447 1.00 0.00 H new ATOM 0 HB2 SER A 101 0.440 -4.179 -26.420 1.00 0.00 H new ATOM 0 HB3 SER A 101 0.804 -3.954 -24.721 1.00 0.00 H new ATOM 0 HG SER A 101 2.160 -2.773 -26.398 1.00 0.00 H new ATOM 1145 N SER A 102 3.641 -6.713 -24.764 1.00 0.00 N ATOM 1146 CA SER A 102 4.706 -6.980 -23.747 1.00 0.00 C ATOM 1147 C SER A 102 5.291 -5.662 -23.232 1.00 0.00 C ATOM 1148 O SER A 102 5.568 -5.514 -22.056 1.00 0.00 O ATOM 1149 CB SER A 102 5.775 -7.789 -24.484 1.00 0.00 C ATOM 1150 OG SER A 102 5.269 -9.086 -24.767 1.00 0.00 O ATOM 0 H SER A 102 3.838 -7.070 -25.699 1.00 0.00 H new ATOM 0 HA SER A 102 4.318 -7.516 -22.881 1.00 0.00 H new ATOM 0 HB2 SER A 102 6.055 -7.285 -25.409 1.00 0.00 H new ATOM 0 HB3 SER A 102 6.676 -7.862 -23.875 1.00 0.00 H new ATOM 0 HG SER A 102 5.951 -9.607 -25.241 1.00 0.00 H new ATOM 1156 N ASP A 103 5.486 -4.708 -24.108 1.00 0.00 N ATOM 1157 CA ASP A 103 6.060 -3.394 -23.677 1.00 0.00 C ATOM 1158 C ASP A 103 5.112 -2.697 -22.698 1.00 0.00 C ATOM 1159 O ASP A 103 3.929 -2.572 -22.949 1.00 0.00 O ATOM 1160 CB ASP A 103 6.199 -2.573 -24.963 1.00 0.00 C ATOM 1161 CG ASP A 103 7.313 -3.161 -25.834 1.00 0.00 C ATOM 1162 OD1 ASP A 103 8.245 -3.720 -25.279 1.00 0.00 O ATOM 1163 OD2 ASP A 103 7.214 -3.042 -27.045 1.00 0.00 O ATOM 0 H ASP A 103 5.273 -4.781 -25.103 1.00 0.00 H new ATOM 0 HA ASP A 103 7.015 -3.513 -23.166 1.00 0.00 H new ATOM 0 HB2 ASP A 103 5.257 -2.575 -25.511 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.424 -1.535 -24.720 1.00 0.00 H new ATOM 1168 N LEU A 104 5.629 -2.244 -21.583 1.00 0.00 N ATOM 1169 CA LEU A 104 4.766 -1.552 -20.578 1.00 0.00 C ATOM 1170 C LEU A 104 5.481 -0.323 -20.010 1.00 0.00 C ATOM 1171 O LEU A 104 6.694 -0.249 -20.000 1.00 0.00 O ATOM 1172 CB LEU A 104 4.533 -2.588 -19.475 1.00 0.00 C ATOM 1173 CG LEU A 104 3.704 -3.751 -20.023 1.00 0.00 C ATOM 1174 CD1 LEU A 104 3.586 -4.840 -18.956 1.00 0.00 C ATOM 1175 CD2 LEU A 104 2.306 -3.252 -20.397 1.00 0.00 C ATOM 0 H LEU A 104 6.613 -2.324 -21.326 1.00 0.00 H new ATOM 0 HA LEU A 104 3.832 -1.199 -21.016 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.489 -2.955 -19.101 1.00 0.00 H new ATOM 0 HB3 LEU A 104 4.017 -2.127 -18.633 1.00 0.00 H new ATOM 0 HG LEU A 104 4.193 -4.159 -20.908 1.00 0.00 H new ATOM 0 HD11 LEU A 104 2.995 -5.669 -19.346 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.581 -5.197 -18.689 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.098 -4.431 -18.071 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.716 -4.081 -20.787 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.817 -2.843 -19.513 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.388 -2.476 -21.158 1.00 0.00 H new ATOM 1187 N TYR A 105 4.734 0.637 -19.527 1.00 0.00 N ATOM 1188 CA TYR A 105 5.358 1.863 -18.945 1.00 0.00 C ATOM 1189 C TYR A 105 5.223 1.832 -17.421 1.00 0.00 C ATOM 1190 O TYR A 105 4.180 1.501 -16.896 1.00 0.00 O ATOM 1191 CB TYR A 105 4.567 3.031 -19.534 1.00 0.00 C ATOM 1192 CG TYR A 105 4.989 3.249 -20.966 1.00 0.00 C ATOM 1193 CD1 TYR A 105 6.118 4.025 -21.249 1.00 0.00 C ATOM 1194 CD2 TYR A 105 4.253 2.678 -22.010 1.00 0.00 C ATOM 1195 CE1 TYR A 105 6.512 4.230 -22.576 1.00 0.00 C ATOM 1196 CE2 TYR A 105 4.647 2.883 -23.337 1.00 0.00 C ATOM 1197 CZ TYR A 105 5.776 3.659 -23.620 1.00 0.00 C ATOM 1198 OH TYR A 105 6.165 3.861 -24.930 1.00 0.00 O ATOM 0 H TYR A 105 3.714 0.624 -19.511 1.00 0.00 H new ATOM 0 HA TYR A 105 6.421 1.943 -19.174 1.00 0.00 H new ATOM 0 HB2 TYR A 105 3.498 2.822 -19.486 1.00 0.00 H new ATOM 0 HB3 TYR A 105 4.742 3.935 -18.950 1.00 0.00 H new ATOM 0 HD1 TYR A 105 6.686 4.466 -20.443 1.00 0.00 H new ATOM 0 HD2 TYR A 105 3.381 2.079 -21.792 1.00 0.00 H new ATOM 0 HE1 TYR A 105 7.384 4.829 -22.794 1.00 0.00 H new ATOM 0 HE2 TYR A 105 4.079 2.442 -24.143 1.00 0.00 H new ATOM 0 HH TYR A 105 5.547 3.395 -25.530 1.00 0.00 H new ATOM 1208 N LEU A 106 6.273 2.159 -16.709 1.00 0.00 N ATOM 1209 CA LEU A 106 6.208 2.132 -15.215 1.00 0.00 C ATOM 1210 C LEU A 106 6.125 3.555 -14.649 1.00 0.00 C ATOM 1211 O LEU A 106 6.939 4.402 -14.960 1.00 0.00 O ATOM 1212 CB LEU A 106 7.513 1.456 -14.783 1.00 0.00 C ATOM 1213 CG LEU A 106 7.560 1.342 -13.258 1.00 0.00 C ATOM 1214 CD1 LEU A 106 6.530 0.312 -12.790 1.00 0.00 C ATOM 1215 CD2 LEU A 106 8.959 0.900 -12.824 1.00 0.00 C ATOM 0 H LEU A 106 7.172 2.443 -17.098 1.00 0.00 H new ATOM 0 HA LEU A 106 5.327 1.604 -14.851 1.00 0.00 H new ATOM 0 HB2 LEU A 106 7.586 0.466 -15.233 1.00 0.00 H new ATOM 0 HB3 LEU A 106 8.367 2.032 -15.140 1.00 0.00 H new ATOM 0 HG LEU A 106 7.330 2.310 -12.814 1.00 0.00 H new ATOM 0 HD11 LEU A 106 6.564 0.231 -11.704 1.00 0.00 H new ATOM 0 HD12 LEU A 106 5.534 0.627 -13.099 1.00 0.00 H new ATOM 0 HD13 LEU A 106 6.758 -0.657 -13.233 1.00 0.00 H new ATOM 0 HD21 LEU A 106 8.994 0.818 -11.738 1.00 0.00 H new ATOM 0 HD22 LEU A 106 9.189 -0.068 -13.268 1.00 0.00 H new ATOM 0 HD23 LEU A 106 9.692 1.635 -13.156 1.00 0.00 H new ATOM 1227 N VAL A 107 5.149 3.816 -13.814 1.00 0.00 N ATOM 1228 CA VAL A 107 5.010 5.179 -13.215 1.00 0.00 C ATOM 1229 C VAL A 107 5.871 5.280 -11.949 1.00 0.00 C ATOM 1230 O VAL A 107 5.948 4.351 -11.168 1.00 0.00 O ATOM 1231 CB VAL A 107 3.522 5.317 -12.872 1.00 0.00 C ATOM 1232 CG1 VAL A 107 3.260 6.689 -12.246 1.00 0.00 C ATOM 1233 CG2 VAL A 107 2.688 5.179 -14.149 1.00 0.00 C ATOM 0 H VAL A 107 4.441 3.142 -13.521 1.00 0.00 H new ATOM 0 HA VAL A 107 5.340 5.967 -13.891 1.00 0.00 H new ATOM 0 HB VAL A 107 3.244 4.536 -12.165 1.00 0.00 H new ATOM 0 HG11 VAL A 107 2.201 6.782 -12.004 1.00 0.00 H new ATOM 0 HG12 VAL A 107 3.851 6.792 -11.336 1.00 0.00 H new ATOM 0 HG13 VAL A 107 3.541 7.471 -12.952 1.00 0.00 H new ATOM 0 HG21 VAL A 107 1.630 5.277 -13.905 1.00 0.00 H new ATOM 0 HG22 VAL A 107 2.972 5.960 -14.855 1.00 0.00 H new ATOM 0 HG23 VAL A 107 2.868 4.202 -14.597 1.00 0.00 H new ATOM 1243 N THR A 108 6.519 6.402 -11.746 1.00 0.00 N ATOM 1244 CA THR A 108 7.380 6.565 -10.535 1.00 0.00 C ATOM 1245 C THR A 108 7.048 7.876 -9.812 1.00 0.00 C ATOM 1246 O THR A 108 6.320 8.709 -10.319 1.00 0.00 O ATOM 1247 CB THR A 108 8.816 6.595 -11.067 1.00 0.00 C ATOM 1248 OG1 THR A 108 8.959 5.631 -12.101 1.00 0.00 O ATOM 1249 CG2 THR A 108 9.790 6.273 -9.931 1.00 0.00 C ATOM 0 H THR A 108 6.488 7.211 -12.367 1.00 0.00 H new ATOM 0 HA THR A 108 7.228 5.761 -9.815 1.00 0.00 H new ATOM 0 HB THR A 108 9.035 7.587 -11.462 1.00 0.00 H new ATOM 0 HG1 THR A 108 9.877 5.651 -12.443 1.00 0.00 H new ATOM 0 HG21 THR A 108 10.812 6.295 -10.311 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.682 7.013 -9.138 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.571 5.282 -9.534 1.00 0.00 H new ATOM 1257 N ARG A 109 7.579 8.060 -8.628 1.00 0.00 N ATOM 1258 CA ARG A 109 7.302 9.313 -7.856 1.00 0.00 C ATOM 1259 C ARG A 109 7.772 10.547 -8.635 1.00 0.00 C ATOM 1260 O ARG A 109 7.298 11.645 -8.408 1.00 0.00 O ATOM 1261 CB ARG A 109 8.100 9.177 -6.556 1.00 0.00 C ATOM 1262 CG ARG A 109 7.358 8.257 -5.585 1.00 0.00 C ATOM 1263 CD ARG A 109 8.163 8.127 -4.289 1.00 0.00 C ATOM 1264 NE ARG A 109 9.453 7.504 -4.698 1.00 0.00 N ATOM 1265 CZ ARG A 109 10.583 8.057 -4.351 1.00 0.00 C ATOM 1266 NH1 ARG A 109 10.815 8.336 -3.098 1.00 0.00 N ATOM 1267 NH2 ARG A 109 11.480 8.331 -5.258 1.00 0.00 N ATOM 0 H ARG A 109 8.195 7.394 -8.161 1.00 0.00 H new ATOM 0 HA ARG A 109 6.235 9.440 -7.672 1.00 0.00 H new ATOM 0 HB2 ARG A 109 9.091 8.774 -6.767 1.00 0.00 H new ATOM 0 HB3 ARG A 109 8.244 10.158 -6.103 1.00 0.00 H new ATOM 0 HG2 ARG A 109 6.367 8.659 -5.372 1.00 0.00 H new ATOM 0 HG3 ARG A 109 7.213 7.275 -6.036 1.00 0.00 H new ATOM 0 HD2 ARG A 109 8.324 9.100 -3.825 1.00 0.00 H new ATOM 0 HD3 ARG A 109 7.640 7.509 -3.560 1.00 0.00 H new ATOM 0 HE ARG A 109 9.453 6.646 -5.249 1.00 0.00 H new ATOM 0 HH11 ARG A 109 10.113 8.122 -2.389 1.00 0.00 H new ATOM 0 HH12 ARG A 109 11.698 8.768 -2.827 1.00 0.00 H new ATOM 0 HH21 ARG A 109 11.298 8.113 -6.238 1.00 0.00 H new ATOM 0 HH22 ARG A 109 12.363 8.763 -4.987 1.00 0.00 H new ATOM 1281 N HIS A 110 8.704 10.380 -9.540 1.00 0.00 N ATOM 1282 CA HIS A 110 9.213 11.547 -10.324 1.00 0.00 C ATOM 1283 C HIS A 110 8.398 11.750 -11.610 1.00 0.00 C ATOM 1284 O HIS A 110 8.846 12.400 -12.536 1.00 0.00 O ATOM 1285 CB HIS A 110 10.660 11.191 -10.663 1.00 0.00 C ATOM 1286 CG HIS A 110 11.477 11.157 -9.402 1.00 0.00 C ATOM 1287 ND1 HIS A 110 11.959 12.309 -8.800 1.00 0.00 N ATOM 1288 CD2 HIS A 110 11.906 10.117 -8.614 1.00 0.00 C ATOM 1289 CE1 HIS A 110 12.643 11.939 -7.703 1.00 0.00 C ATOM 1290 NE2 HIS A 110 12.643 10.613 -7.542 1.00 0.00 N ATOM 0 H HIS A 110 9.135 9.485 -9.770 1.00 0.00 H new ATOM 0 HA HIS A 110 9.133 12.476 -9.760 1.00 0.00 H new ATOM 0 HB2 HIS A 110 10.700 10.222 -11.161 1.00 0.00 H new ATOM 0 HB3 HIS A 110 11.073 11.923 -11.357 1.00 0.00 H new ATOM 0 HD2 HIS A 110 11.702 9.072 -8.798 1.00 0.00 H new ATOM 0 HE1 HIS A 110 13.133 12.630 -7.033 1.00 0.00 H new ATOM 0 HE2 HIS A 110 13.087 10.079 -6.795 1.00 0.00 H new ATOM 1298 N ALA A 111 7.203 11.204 -11.679 1.00 0.00 N ATOM 1299 CA ALA A 111 6.354 11.366 -12.907 1.00 0.00 C ATOM 1300 C ALA A 111 7.125 10.935 -14.159 1.00 0.00 C ATOM 1301 O ALA A 111 7.034 11.558 -15.201 1.00 0.00 O ATOM 1302 CB ALA A 111 6.010 12.856 -12.974 1.00 0.00 C ATOM 0 H ALA A 111 6.778 10.651 -10.934 1.00 0.00 H new ATOM 0 HA ALA A 111 5.459 10.746 -12.861 1.00 0.00 H new ATOM 0 HB1 ALA A 111 5.390 13.047 -13.850 1.00 0.00 H new ATOM 0 HB2 ALA A 111 5.467 13.145 -12.074 1.00 0.00 H new ATOM 0 HB3 ALA A 111 6.928 13.439 -13.046 1.00 0.00 H new ATOM 1308 N ASP A 112 7.882 9.872 -14.061 1.00 0.00 N ATOM 1309 CA ASP A 112 8.662 9.387 -15.236 1.00 0.00 C ATOM 1310 C ASP A 112 8.123 8.032 -15.697 1.00 0.00 C ATOM 1311 O ASP A 112 7.495 7.316 -14.938 1.00 0.00 O ATOM 1312 CB ASP A 112 10.099 9.251 -14.730 1.00 0.00 C ATOM 1313 CG ASP A 112 10.693 10.639 -14.476 1.00 0.00 C ATOM 1314 OD1 ASP A 112 10.296 11.570 -15.158 1.00 0.00 O ATOM 1315 OD2 ASP A 112 11.536 10.748 -13.600 1.00 0.00 O ATOM 0 H ASP A 112 7.993 9.317 -13.212 1.00 0.00 H new ATOM 0 HA ASP A 112 8.595 10.064 -16.088 1.00 0.00 H new ATOM 0 HB2 ASP A 112 10.117 8.664 -13.812 1.00 0.00 H new ATOM 0 HB3 ASP A 112 10.703 8.715 -15.462 1.00 0.00 H new ATOM 1320 N VAL A 113 8.363 7.675 -16.933 1.00 0.00 N ATOM 1321 CA VAL A 113 7.865 6.364 -17.446 1.00 0.00 C ATOM 1322 C VAL A 113 9.001 5.589 -18.120 1.00 0.00 C ATOM 1323 O VAL A 113 9.751 6.130 -18.910 1.00 0.00 O ATOM 1324 CB VAL A 113 6.763 6.712 -18.454 1.00 0.00 C ATOM 1325 CG1 VAL A 113 5.641 7.469 -17.742 1.00 0.00 C ATOM 1326 CG2 VAL A 113 7.332 7.590 -19.575 1.00 0.00 C ATOM 0 H VAL A 113 8.882 8.235 -17.609 1.00 0.00 H new ATOM 0 HA VAL A 113 7.486 5.728 -16.646 1.00 0.00 H new ATOM 0 HB VAL A 113 6.372 5.790 -18.884 1.00 0.00 H new ATOM 0 HG11 VAL A 113 4.858 7.717 -18.458 1.00 0.00 H new ATOM 0 HG12 VAL A 113 5.226 6.844 -16.951 1.00 0.00 H new ATOM 0 HG13 VAL A 113 6.039 8.386 -17.308 1.00 0.00 H new ATOM 0 HG21 VAL A 113 6.541 7.831 -20.285 1.00 0.00 H new ATOM 0 HG22 VAL A 113 7.731 8.511 -19.149 1.00 0.00 H new ATOM 0 HG23 VAL A 113 8.129 7.053 -20.089 1.00 0.00 H new ATOM 1336 N ILE A 114 9.128 4.324 -17.810 1.00 0.00 N ATOM 1337 CA ILE A 114 10.209 3.500 -18.427 1.00 0.00 C ATOM 1338 C ILE A 114 9.592 2.297 -19.153 1.00 0.00 C ATOM 1339 O ILE A 114 8.572 1.784 -18.731 1.00 0.00 O ATOM 1340 CB ILE A 114 11.079 3.038 -17.251 1.00 0.00 C ATOM 1341 CG1 ILE A 114 11.646 4.258 -16.506 1.00 0.00 C ATOM 1342 CG2 ILE A 114 12.231 2.169 -17.768 1.00 0.00 C ATOM 1343 CD1 ILE A 114 12.506 5.109 -17.450 1.00 0.00 C ATOM 0 H ILE A 114 8.527 3.825 -17.154 1.00 0.00 H new ATOM 0 HA ILE A 114 10.791 4.055 -19.163 1.00 0.00 H new ATOM 0 HB ILE A 114 10.466 2.454 -16.565 1.00 0.00 H new ATOM 0 HG12 ILE A 114 10.830 4.859 -16.106 1.00 0.00 H new ATOM 0 HG13 ILE A 114 12.244 3.928 -15.657 1.00 0.00 H new ATOM 0 HG21 ILE A 114 12.846 1.843 -16.929 1.00 0.00 H new ATOM 0 HG22 ILE A 114 11.827 1.297 -18.282 1.00 0.00 H new ATOM 0 HG23 ILE A 114 12.841 2.748 -18.462 1.00 0.00 H new ATOM 0 HD11 ILE A 114 12.900 5.969 -16.908 1.00 0.00 H new ATOM 0 HD12 ILE A 114 13.333 4.509 -17.829 1.00 0.00 H new ATOM 0 HD13 ILE A 114 11.897 5.455 -18.285 1.00 0.00 H new ATOM 1355 N PRO A 115 10.233 1.882 -20.222 1.00 0.00 N ATOM 1356 CA PRO A 115 9.684 0.717 -20.969 1.00 0.00 C ATOM 1357 C PRO A 115 10.123 -0.594 -20.310 1.00 0.00 C ATOM 1358 O PRO A 115 11.291 -0.801 -20.038 1.00 0.00 O ATOM 1359 CB PRO A 115 10.281 0.849 -22.364 1.00 0.00 C ATOM 1360 CG PRO A 115 11.535 1.632 -22.173 1.00 0.00 C ATOM 1361 CD PRO A 115 11.316 2.529 -20.986 1.00 0.00 C ATOM 0 HA PRO A 115 8.594 0.703 -20.986 1.00 0.00 H new ATOM 0 HB2 PRO A 115 10.488 -0.129 -22.799 1.00 0.00 H new ATOM 0 HB3 PRO A 115 9.596 1.360 -23.040 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.382 0.968 -22.003 1.00 0.00 H new ATOM 0 HG3 PRO A 115 11.763 2.219 -23.063 1.00 0.00 H new ATOM 0 HD2 PRO A 115 12.222 2.622 -20.387 1.00 0.00 H new ATOM 0 HD3 PRO A 115 11.035 3.535 -21.297 1.00 0.00 H new ATOM 1369 N VAL A 116 9.192 -1.475 -20.055 1.00 0.00 N ATOM 1370 CA VAL A 116 9.537 -2.778 -19.415 1.00 0.00 C ATOM 1371 C VAL A 116 8.915 -3.925 -20.217 1.00 0.00 C ATOM 1372 O VAL A 116 7.738 -3.906 -20.528 1.00 0.00 O ATOM 1373 CB VAL A 116 8.928 -2.709 -18.010 1.00 0.00 C ATOM 1374 CG1 VAL A 116 9.223 -4.008 -17.255 1.00 0.00 C ATOM 1375 CG2 VAL A 116 9.536 -1.531 -17.244 1.00 0.00 C ATOM 0 H VAL A 116 8.202 -1.347 -20.264 1.00 0.00 H new ATOM 0 HA VAL A 116 10.612 -2.954 -19.378 1.00 0.00 H new ATOM 0 HB VAL A 116 7.850 -2.574 -18.094 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.789 -3.955 -16.257 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.789 -4.849 -17.795 1.00 0.00 H new ATOM 0 HG13 VAL A 116 10.301 -4.145 -17.175 1.00 0.00 H new ATOM 0 HG21 VAL A 116 9.102 -1.483 -16.245 1.00 0.00 H new ATOM 0 HG22 VAL A 116 10.615 -1.666 -17.165 1.00 0.00 H new ATOM 0 HG23 VAL A 116 9.325 -0.603 -17.776 1.00 0.00 H new ATOM 1385 N ARG A 117 9.694 -4.919 -20.552 1.00 0.00 N ATOM 1386 CA ARG A 117 9.150 -6.070 -21.336 1.00 0.00 C ATOM 1387 C ARG A 117 8.393 -7.028 -20.415 1.00 0.00 C ATOM 1388 O ARG A 117 8.671 -7.117 -19.234 1.00 0.00 O ATOM 1389 CB ARG A 117 10.375 -6.761 -21.934 1.00 0.00 C ATOM 1390 CG ARG A 117 11.043 -5.837 -22.957 1.00 0.00 C ATOM 1391 CD ARG A 117 10.138 -5.668 -24.183 1.00 0.00 C ATOM 1392 NE ARG A 117 9.942 -7.045 -24.718 1.00 0.00 N ATOM 1393 CZ ARG A 117 10.780 -7.532 -25.592 1.00 0.00 C ATOM 1394 NH1 ARG A 117 10.658 -7.223 -26.854 1.00 0.00 N ATOM 1395 NH2 ARG A 117 11.740 -8.328 -25.205 1.00 0.00 N ATOM 0 H ARG A 117 10.684 -4.985 -20.317 1.00 0.00 H new ATOM 0 HA ARG A 117 8.449 -5.747 -22.105 1.00 0.00 H new ATOM 0 HB2 ARG A 117 11.082 -7.016 -21.144 1.00 0.00 H new ATOM 0 HB3 ARG A 117 10.080 -7.695 -22.412 1.00 0.00 H new ATOM 0 HG2 ARG A 117 11.242 -4.865 -22.505 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.005 -6.251 -23.259 1.00 0.00 H new ATOM 0 HD2 ARG A 117 9.186 -5.213 -23.910 1.00 0.00 H new ATOM 0 HD3 ARG A 117 10.600 -5.019 -24.927 1.00 0.00 H new ATOM 0 HE ARG A 117 9.152 -7.607 -24.401 1.00 0.00 H new ATOM 0 HH11 ARG A 117 9.908 -6.601 -27.157 1.00 0.00 H new ATOM 0 HH12 ARG A 117 11.313 -7.603 -27.538 1.00 0.00 H new ATOM 0 HH21 ARG A 117 11.836 -8.570 -24.219 1.00 0.00 H new ATOM 0 HH22 ARG A 117 12.394 -8.708 -25.889 1.00 0.00 H new ATOM 1409 N ARG A 118 7.439 -7.746 -20.952 1.00 0.00 N ATOM 1410 CA ARG A 118 6.658 -8.706 -20.118 1.00 0.00 C ATOM 1411 C ARG A 118 7.198 -10.126 -20.313 1.00 0.00 C ATOM 1412 O ARG A 118 7.183 -10.659 -21.407 1.00 0.00 O ATOM 1413 CB ARG A 118 5.222 -8.602 -20.635 1.00 0.00 C ATOM 1414 CG ARG A 118 4.311 -9.518 -19.814 1.00 0.00 C ATOM 1415 CD ARG A 118 2.876 -9.413 -20.333 1.00 0.00 C ATOM 1416 NE ARG A 118 2.083 -10.316 -19.452 1.00 0.00 N ATOM 1417 CZ ARG A 118 1.564 -11.412 -19.938 1.00 0.00 C ATOM 1418 NH1 ARG A 118 2.339 -12.327 -20.452 1.00 0.00 N ATOM 1419 NH2 ARG A 118 0.272 -11.590 -19.908 1.00 0.00 N ATOM 0 H ARG A 118 7.168 -7.708 -21.935 1.00 0.00 H new ATOM 0 HA ARG A 118 6.723 -8.482 -19.053 1.00 0.00 H new ATOM 0 HB2 ARG A 118 4.874 -7.571 -20.567 1.00 0.00 H new ATOM 0 HB3 ARG A 118 5.183 -8.883 -21.688 1.00 0.00 H new ATOM 0 HG2 ARG A 118 4.658 -10.549 -19.882 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.349 -9.237 -18.761 1.00 0.00 H new ATOM 0 HD2 ARG A 118 2.510 -8.388 -20.279 1.00 0.00 H new ATOM 0 HD3 ARG A 118 2.810 -9.721 -21.377 1.00 0.00 H new ATOM 0 HE ARG A 118 1.945 -10.078 -18.470 1.00 0.00 H new ATOM 0 HH11 ARG A 118 3.349 -12.186 -20.474 1.00 0.00 H new ATOM 0 HH12 ARG A 118 1.935 -13.183 -20.832 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -0.332 -10.874 -19.505 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -0.134 -12.445 -20.287 1.00 0.00 H new ATOM 1433 N ARG A 119 7.671 -10.737 -19.258 1.00 0.00 N ATOM 1434 CA ARG A 119 8.213 -12.125 -19.370 1.00 0.00 C ATOM 1435 C ARG A 119 7.341 -13.100 -18.572 1.00 0.00 C ATOM 1436 O ARG A 119 7.793 -14.149 -18.154 1.00 0.00 O ATOM 1437 CB ARG A 119 9.620 -12.050 -18.776 1.00 0.00 C ATOM 1438 CG ARG A 119 10.474 -11.090 -19.607 1.00 0.00 C ATOM 1439 CD ARG A 119 10.819 -11.742 -20.949 1.00 0.00 C ATOM 1440 NE ARG A 119 12.146 -12.382 -20.734 1.00 0.00 N ATOM 1441 CZ ARG A 119 13.240 -11.709 -20.962 1.00 0.00 C ATOM 1442 NH1 ARG A 119 13.603 -11.450 -22.190 1.00 0.00 N ATOM 1443 NH2 ARG A 119 13.971 -11.293 -19.964 1.00 0.00 N ATOM 0 H ARG A 119 7.706 -10.334 -18.322 1.00 0.00 H new ATOM 0 HA ARG A 119 8.225 -12.482 -20.400 1.00 0.00 H new ATOM 0 HB2 ARG A 119 9.572 -11.709 -17.742 1.00 0.00 H new ATOM 0 HB3 ARG A 119 10.075 -13.041 -18.764 1.00 0.00 H new ATOM 0 HG2 ARG A 119 9.935 -10.157 -19.772 1.00 0.00 H new ATOM 0 HG3 ARG A 119 11.387 -10.839 -19.067 1.00 0.00 H new ATOM 0 HD2 ARG A 119 10.067 -12.478 -21.236 1.00 0.00 H new ATOM 0 HD3 ARG A 119 10.862 -11.002 -21.748 1.00 0.00 H new ATOM 0 HE ARG A 119 12.200 -13.347 -20.408 1.00 0.00 H new ATOM 0 HH11 ARG A 119 13.031 -11.774 -22.970 1.00 0.00 H new ATOM 0 HH12 ARG A 119 14.458 -10.924 -22.369 1.00 0.00 H new ATOM 0 HH21 ARG A 119 13.687 -11.494 -19.005 1.00 0.00 H new ATOM 0 HH22 ARG A 119 14.826 -10.767 -20.143 1.00 0.00 H new ATOM 1457 N GLY A 120 6.095 -12.758 -18.358 1.00 0.00 N ATOM 1458 CA GLY A 120 5.187 -13.655 -17.587 1.00 0.00 C ATOM 1459 C GLY A 120 3.977 -12.854 -17.107 1.00 0.00 C ATOM 1460 O GLY A 120 3.823 -11.693 -17.435 1.00 0.00 O ATOM 0 H GLY A 120 5.668 -11.892 -18.686 1.00 0.00 H new ATOM 0 HA2 GLY A 120 4.863 -14.487 -18.211 1.00 0.00 H new ATOM 0 HA3 GLY A 120 5.716 -14.083 -16.735 1.00 0.00 H new ATOM 1464 N ASP A 121 3.118 -13.466 -16.332 1.00 0.00 N ATOM 1465 CA ASP A 121 1.912 -12.742 -15.827 1.00 0.00 C ATOM 1466 C ASP A 121 2.328 -11.591 -14.904 1.00 0.00 C ATOM 1467 O ASP A 121 1.754 -10.519 -14.942 1.00 0.00 O ATOM 1468 CB ASP A 121 1.107 -13.788 -15.051 1.00 0.00 C ATOM 1469 CG ASP A 121 0.507 -14.806 -16.025 1.00 0.00 C ATOM 1470 OD1 ASP A 121 0.227 -14.429 -17.152 1.00 0.00 O ATOM 1471 OD2 ASP A 121 0.336 -15.946 -15.626 1.00 0.00 O ATOM 0 H ASP A 121 3.200 -14.436 -16.027 1.00 0.00 H new ATOM 0 HA ASP A 121 1.331 -12.304 -16.638 1.00 0.00 H new ATOM 0 HB2 ASP A 121 1.750 -14.295 -14.331 1.00 0.00 H new ATOM 0 HB3 ASP A 121 0.313 -13.302 -14.483 1.00 0.00 H new ATOM 1476 N SER A 122 3.318 -11.809 -14.075 1.00 0.00 N ATOM 1477 CA SER A 122 3.771 -10.732 -13.143 1.00 0.00 C ATOM 1478 C SER A 122 5.293 -10.565 -13.205 1.00 0.00 C ATOM 1479 O SER A 122 5.918 -10.172 -12.237 1.00 0.00 O ATOM 1480 CB SER A 122 3.344 -11.208 -11.755 1.00 0.00 C ATOM 1481 OG SER A 122 3.877 -12.505 -11.519 1.00 0.00 O ATOM 0 H SER A 122 3.832 -12.687 -14.004 1.00 0.00 H new ATOM 0 HA SER A 122 3.340 -9.764 -13.399 1.00 0.00 H new ATOM 0 HB2 SER A 122 3.699 -10.513 -10.994 1.00 0.00 H new ATOM 0 HB3 SER A 122 2.257 -11.231 -11.684 1.00 0.00 H new ATOM 0 HG SER A 122 3.607 -12.813 -10.629 1.00 0.00 H new ATOM 1487 N ARG A 123 5.893 -10.861 -14.331 1.00 0.00 N ATOM 1488 CA ARG A 123 7.377 -10.721 -14.450 1.00 0.00 C ATOM 1489 C ARG A 123 7.748 -9.977 -15.736 1.00 0.00 C ATOM 1490 O ARG A 123 7.085 -10.099 -16.749 1.00 0.00 O ATOM 1491 CB ARG A 123 7.909 -12.154 -14.487 1.00 0.00 C ATOM 1492 CG ARG A 123 9.439 -12.132 -14.516 1.00 0.00 C ATOM 1493 CD ARG A 123 9.973 -11.762 -13.130 1.00 0.00 C ATOM 1494 NE ARG A 123 9.890 -13.020 -12.338 1.00 0.00 N ATOM 1495 CZ ARG A 123 10.833 -13.917 -12.437 1.00 0.00 C ATOM 1496 NH1 ARG A 123 11.991 -13.711 -11.873 1.00 0.00 N ATOM 1497 NH2 ARG A 123 10.617 -15.019 -13.101 1.00 0.00 N ATOM 0 H ARG A 123 5.420 -11.193 -15.172 1.00 0.00 H new ATOM 0 HA ARG A 123 7.800 -10.148 -13.625 1.00 0.00 H new ATOM 0 HB2 ARG A 123 7.559 -12.705 -13.614 1.00 0.00 H new ATOM 0 HB3 ARG A 123 7.526 -12.673 -15.366 1.00 0.00 H new ATOM 0 HG2 ARG A 123 9.821 -13.108 -14.816 1.00 0.00 H new ATOM 0 HG3 ARG A 123 9.789 -11.412 -15.256 1.00 0.00 H new ATOM 0 HD2 ARG A 123 10.999 -11.398 -13.186 1.00 0.00 H new ATOM 0 HD3 ARG A 123 9.378 -10.970 -12.676 1.00 0.00 H new ATOM 0 HE ARG A 123 9.096 -13.181 -11.718 1.00 0.00 H new ATOM 0 HH11 ARG A 123 12.160 -12.849 -11.355 1.00 0.00 H new ATOM 0 HH12 ARG A 123 12.728 -14.412 -11.950 1.00 0.00 H new ATOM 0 HH21 ARG A 123 9.712 -15.179 -13.542 1.00 0.00 H new ATOM 0 HH22 ARG A 123 11.354 -15.720 -13.179 1.00 0.00 H new ATOM 1511 N GLY A 124 8.808 -9.210 -15.699 1.00 0.00 N ATOM 1512 CA GLY A 124 9.240 -8.453 -16.911 1.00 0.00 C ATOM 1513 C GLY A 124 10.707 -8.046 -16.758 1.00 0.00 C ATOM 1514 O GLY A 124 11.286 -8.179 -15.696 1.00 0.00 O ATOM 0 H GLY A 124 9.395 -9.076 -14.876 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.112 -9.068 -17.802 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.617 -7.568 -17.042 1.00 0.00 H new ATOM 1518 N SER A 125 11.313 -7.552 -17.811 1.00 0.00 N ATOM 1519 CA SER A 125 12.746 -7.136 -17.724 1.00 0.00 C ATOM 1520 C SER A 125 12.859 -5.611 -17.784 1.00 0.00 C ATOM 1521 O SER A 125 11.969 -4.933 -18.262 1.00 0.00 O ATOM 1522 CB SER A 125 13.423 -7.773 -18.937 1.00 0.00 C ATOM 1523 OG SER A 125 13.054 -7.060 -20.110 1.00 0.00 O ATOM 0 H SER A 125 10.878 -7.420 -18.724 1.00 0.00 H new ATOM 0 HA SER A 125 13.209 -7.452 -16.789 1.00 0.00 H new ATOM 0 HB2 SER A 125 14.506 -7.757 -18.813 1.00 0.00 H new ATOM 0 HB3 SER A 125 13.128 -8.819 -19.025 1.00 0.00 H new ATOM 0 HG SER A 125 13.488 -7.465 -20.889 1.00 0.00 H new ATOM 1529 N LEU A 126 13.947 -5.069 -17.298 1.00 0.00 N ATOM 1530 CA LEU A 126 14.126 -3.588 -17.315 1.00 0.00 C ATOM 1531 C LEU A 126 15.066 -3.183 -18.455 1.00 0.00 C ATOM 1532 O LEU A 126 16.210 -3.595 -18.499 1.00 0.00 O ATOM 1533 CB LEU A 126 14.755 -3.257 -15.960 1.00 0.00 C ATOM 1534 CG LEU A 126 14.640 -1.757 -15.696 1.00 0.00 C ATOM 1535 CD1 LEU A 126 13.171 -1.386 -15.480 1.00 0.00 C ATOM 1536 CD2 LEU A 126 15.445 -1.396 -14.444 1.00 0.00 C ATOM 0 H LEU A 126 14.721 -5.592 -16.889 1.00 0.00 H new ATOM 0 HA LEU A 126 13.187 -3.057 -17.474 1.00 0.00 H new ATOM 0 HB2 LEU A 126 14.254 -3.815 -15.169 1.00 0.00 H new ATOM 0 HB3 LEU A 126 15.802 -3.559 -15.950 1.00 0.00 H new ATOM 0 HG LEU A 126 15.031 -1.208 -16.552 1.00 0.00 H new ATOM 0 HD11 LEU A 126 13.090 -0.315 -15.292 1.00 0.00 H new ATOM 0 HD12 LEU A 126 12.596 -1.642 -16.370 1.00 0.00 H new ATOM 0 HD13 LEU A 126 12.779 -1.936 -14.624 1.00 0.00 H new ATOM 0 HD21 LEU A 126 15.363 -0.326 -14.255 1.00 0.00 H new ATOM 0 HD22 LEU A 126 15.054 -1.946 -13.588 1.00 0.00 H new ATOM 0 HD23 LEU A 126 16.492 -1.659 -14.596 1.00 0.00 H new ATOM 1548 N LEU A 127 14.592 -2.378 -19.373 1.00 0.00 N ATOM 1549 CA LEU A 127 15.460 -1.941 -20.511 1.00 0.00 C ATOM 1550 C LEU A 127 16.613 -1.080 -19.989 1.00 0.00 C ATOM 1551 O LEU A 127 17.736 -1.190 -20.442 1.00 0.00 O ATOM 1552 CB LEU A 127 14.551 -1.118 -21.427 1.00 0.00 C ATOM 1553 CG LEU A 127 13.916 -2.034 -22.475 1.00 0.00 C ATOM 1554 CD1 LEU A 127 12.864 -2.926 -21.810 1.00 0.00 C ATOM 1555 CD2 LEU A 127 13.253 -1.180 -23.560 1.00 0.00 C ATOM 0 H LEU A 127 13.643 -2.005 -19.384 1.00 0.00 H new ATOM 0 HA LEU A 127 15.901 -2.787 -21.038 1.00 0.00 H new ATOM 0 HB2 LEU A 127 13.775 -0.627 -20.840 1.00 0.00 H new ATOM 0 HB3 LEU A 127 15.126 -0.332 -21.916 1.00 0.00 H new ATOM 0 HG LEU A 127 14.686 -2.661 -22.924 1.00 0.00 H new ATOM 0 HD11 LEU A 127 12.413 -3.577 -22.559 1.00 0.00 H new ATOM 0 HD12 LEU A 127 13.337 -3.533 -21.038 1.00 0.00 H new ATOM 0 HD13 LEU A 127 12.092 -2.303 -21.359 1.00 0.00 H new ATOM 0 HD21 LEU A 127 12.800 -1.830 -24.308 1.00 0.00 H new ATOM 0 HD22 LEU A 127 12.483 -0.553 -23.110 1.00 0.00 H new ATOM 0 HD23 LEU A 127 14.004 -0.548 -24.035 1.00 0.00 H new ATOM 1567 N SER A 128 16.338 -0.224 -19.038 1.00 0.00 N ATOM 1568 CA SER A 128 17.407 0.651 -18.476 1.00 0.00 C ATOM 1569 C SER A 128 17.743 0.218 -17.042 1.00 0.00 C ATOM 1570 O SER A 128 16.941 0.399 -16.145 1.00 0.00 O ATOM 1571 CB SER A 128 16.810 2.058 -18.482 1.00 0.00 C ATOM 1572 OG SER A 128 16.479 2.422 -19.815 1.00 0.00 O ATOM 0 H SER A 128 15.414 -0.094 -18.626 1.00 0.00 H new ATOM 0 HA SER A 128 18.331 0.597 -19.052 1.00 0.00 H new ATOM 0 HB2 SER A 128 15.921 2.091 -17.852 1.00 0.00 H new ATOM 0 HB3 SER A 128 17.522 2.770 -18.065 1.00 0.00 H new ATOM 0 HG SER A 128 16.094 3.323 -19.822 1.00 0.00 H new ATOM 1578 N PRO A 129 18.919 -0.346 -16.870 1.00 0.00 N ATOM 1579 CA PRO A 129 19.298 -0.790 -15.499 1.00 0.00 C ATOM 1580 C PRO A 129 19.454 0.417 -14.571 1.00 0.00 C ATOM 1581 O PRO A 129 20.286 1.276 -14.793 1.00 0.00 O ATOM 1582 CB PRO A 129 20.632 -1.504 -15.688 1.00 0.00 C ATOM 1583 CG PRO A 129 21.205 -0.914 -16.930 1.00 0.00 C ATOM 1584 CD PRO A 129 20.042 -0.535 -17.805 1.00 0.00 C ATOM 0 HA PRO A 129 18.546 -1.434 -15.043 1.00 0.00 H new ATOM 0 HB2 PRO A 129 21.290 -1.345 -14.834 1.00 0.00 H new ATOM 0 HB3 PRO A 129 20.494 -2.581 -15.788 1.00 0.00 H new ATOM 0 HG2 PRO A 129 21.815 -0.041 -16.698 1.00 0.00 H new ATOM 0 HG3 PRO A 129 21.852 -1.630 -17.436 1.00 0.00 H new ATOM 0 HD2 PRO A 129 20.248 0.377 -18.366 1.00 0.00 H new ATOM 0 HD3 PRO A 129 19.824 -1.315 -18.534 1.00 0.00 H new ATOM 1592 N ARG A 130 18.659 0.484 -13.533 1.00 0.00 N ATOM 1593 CA ARG A 130 18.754 1.632 -12.583 1.00 0.00 C ATOM 1594 C ARG A 130 19.087 1.125 -11.174 1.00 0.00 C ATOM 1595 O ARG A 130 18.881 -0.035 -10.874 1.00 0.00 O ATOM 1596 CB ARG A 130 17.370 2.283 -12.601 1.00 0.00 C ATOM 1597 CG ARG A 130 17.059 2.790 -14.011 1.00 0.00 C ATOM 1598 CD ARG A 130 17.697 4.167 -14.211 1.00 0.00 C ATOM 1599 NE ARG A 130 16.923 4.793 -15.316 1.00 0.00 N ATOM 1600 CZ ARG A 130 17.493 5.667 -16.100 1.00 0.00 C ATOM 1601 NH1 ARG A 130 18.374 5.278 -16.980 1.00 0.00 N ATOM 1602 NH2 ARG A 130 17.183 6.931 -16.002 1.00 0.00 N ATOM 0 H ARG A 130 17.947 -0.209 -13.303 1.00 0.00 H new ATOM 0 HA ARG A 130 19.538 2.335 -12.865 1.00 0.00 H new ATOM 0 HB2 ARG A 130 16.614 1.563 -12.288 1.00 0.00 H new ATOM 0 HB3 ARG A 130 17.336 3.109 -11.891 1.00 0.00 H new ATOM 0 HG2 ARG A 130 17.441 2.089 -14.753 1.00 0.00 H new ATOM 0 HG3 ARG A 130 15.981 2.852 -14.157 1.00 0.00 H new ATOM 0 HD2 ARG A 130 17.640 4.764 -13.301 1.00 0.00 H new ATOM 0 HD3 ARG A 130 18.752 4.079 -14.469 1.00 0.00 H new ATOM 0 HE ARG A 130 15.946 4.539 -15.461 1.00 0.00 H new ATOM 0 HH11 ARG A 130 18.618 4.290 -17.056 1.00 0.00 H new ATOM 0 HH12 ARG A 130 18.819 5.961 -17.592 1.00 0.00 H new ATOM 0 HH21 ARG A 130 16.495 7.236 -15.313 1.00 0.00 H new ATOM 0 HH22 ARG A 130 17.628 7.614 -16.615 1.00 0.00 H new ATOM 1616 N PRO A 131 19.593 2.017 -10.351 1.00 0.00 N ATOM 1617 CA PRO A 131 19.939 1.590 -8.965 1.00 0.00 C ATOM 1618 C PRO A 131 18.673 1.195 -8.201 1.00 0.00 C ATOM 1619 O PRO A 131 17.579 1.602 -8.543 1.00 0.00 O ATOM 1620 CB PRO A 131 20.585 2.823 -8.343 1.00 0.00 C ATOM 1621 CG PRO A 131 20.035 3.972 -9.114 1.00 0.00 C ATOM 1622 CD PRO A 131 19.774 3.473 -10.508 1.00 0.00 C ATOM 0 HA PRO A 131 20.598 0.722 -8.942 1.00 0.00 H new ATOM 0 HB2 PRO A 131 20.342 2.905 -7.284 1.00 0.00 H new ATOM 0 HB3 PRO A 131 21.672 2.780 -8.418 1.00 0.00 H new ATOM 0 HG2 PRO A 131 19.117 4.340 -8.657 1.00 0.00 H new ATOM 0 HG3 PRO A 131 20.741 4.803 -9.126 1.00 0.00 H new ATOM 0 HD2 PRO A 131 18.887 3.939 -10.937 1.00 0.00 H new ATOM 0 HD3 PRO A 131 20.607 3.700 -11.173 1.00 0.00 H new ATOM 1630 N VAL A 132 18.818 0.402 -7.171 1.00 0.00 N ATOM 1631 CA VAL A 132 17.628 -0.031 -6.374 1.00 0.00 C ATOM 1632 C VAL A 132 17.020 1.168 -5.637 1.00 0.00 C ATOM 1633 O VAL A 132 15.829 1.219 -5.393 1.00 0.00 O ATOM 1634 CB VAL A 132 18.162 -1.067 -5.378 1.00 0.00 C ATOM 1635 CG1 VAL A 132 17.016 -1.581 -4.501 1.00 0.00 C ATOM 1636 CG2 VAL A 132 18.774 -2.243 -6.144 1.00 0.00 C ATOM 0 H VAL A 132 19.712 0.034 -6.845 1.00 0.00 H new ATOM 0 HA VAL A 132 16.842 -0.448 -7.003 1.00 0.00 H new ATOM 0 HB VAL A 132 18.921 -0.601 -4.749 1.00 0.00 H new ATOM 0 HG11 VAL A 132 17.400 -2.317 -3.795 1.00 0.00 H new ATOM 0 HG12 VAL A 132 16.575 -0.748 -3.953 1.00 0.00 H new ATOM 0 HG13 VAL A 132 16.256 -2.044 -5.130 1.00 0.00 H new ATOM 0 HG21 VAL A 132 19.154 -2.980 -5.436 1.00 0.00 H new ATOM 0 HG22 VAL A 132 18.012 -2.703 -6.773 1.00 0.00 H new ATOM 0 HG23 VAL A 132 19.592 -1.884 -6.768 1.00 0.00 H new ATOM 1646 N SER A 133 17.834 2.128 -5.277 1.00 0.00 N ATOM 1647 CA SER A 133 17.312 3.326 -4.547 1.00 0.00 C ATOM 1648 C SER A 133 16.265 4.055 -5.396 1.00 0.00 C ATOM 1649 O SER A 133 15.262 4.522 -4.890 1.00 0.00 O ATOM 1650 CB SER A 133 18.531 4.222 -4.318 1.00 0.00 C ATOM 1651 OG SER A 133 18.954 4.765 -5.562 1.00 0.00 O ATOM 0 H SER A 133 18.838 2.135 -5.457 1.00 0.00 H new ATOM 0 HA SER A 133 16.827 3.052 -3.610 1.00 0.00 H new ATOM 0 HB2 SER A 133 18.282 5.024 -3.624 1.00 0.00 H new ATOM 0 HB3 SER A 133 19.339 3.648 -3.865 1.00 0.00 H new ATOM 0 HG SER A 133 19.734 5.341 -5.419 1.00 0.00 H new ATOM 1657 N TYR A 134 16.494 4.154 -6.681 1.00 0.00 N ATOM 1658 CA TYR A 134 15.512 4.855 -7.567 1.00 0.00 C ATOM 1659 C TYR A 134 14.181 4.098 -7.585 1.00 0.00 C ATOM 1660 O TYR A 134 13.119 4.693 -7.572 1.00 0.00 O ATOM 1661 CB TYR A 134 16.151 4.850 -8.958 1.00 0.00 C ATOM 1662 CG TYR A 134 15.357 5.741 -9.882 1.00 0.00 C ATOM 1663 CD1 TYR A 134 15.681 7.099 -9.997 1.00 0.00 C ATOM 1664 CD2 TYR A 134 14.300 5.209 -10.625 1.00 0.00 C ATOM 1665 CE1 TYR A 134 14.944 7.923 -10.855 1.00 0.00 C ATOM 1666 CE2 TYR A 134 13.563 6.032 -11.484 1.00 0.00 C ATOM 1667 CZ TYR A 134 13.885 7.390 -11.599 1.00 0.00 C ATOM 1668 OH TYR A 134 13.159 8.202 -12.447 1.00 0.00 O ATOM 0 H TYR A 134 17.316 3.781 -7.155 1.00 0.00 H new ATOM 0 HA TYR A 134 15.298 5.867 -7.223 1.00 0.00 H new ATOM 0 HB2 TYR A 134 17.182 5.199 -8.897 1.00 0.00 H new ATOM 0 HB3 TYR A 134 16.181 3.834 -9.352 1.00 0.00 H new ATOM 0 HD1 TYR A 134 16.499 7.510 -9.424 1.00 0.00 H new ATOM 0 HD2 TYR A 134 14.052 4.162 -10.536 1.00 0.00 H new ATOM 0 HE1 TYR A 134 15.192 8.970 -10.943 1.00 0.00 H new ATOM 0 HE2 TYR A 134 12.746 5.620 -12.058 1.00 0.00 H new ATOM 0 HH TYR A 134 12.461 7.674 -12.888 1.00 0.00 H new ATOM 1678 N LEU A 135 14.231 2.789 -7.617 1.00 0.00 N ATOM 1679 CA LEU A 135 12.971 1.983 -7.639 1.00 0.00 C ATOM 1680 C LEU A 135 12.251 2.073 -6.289 1.00 0.00 C ATOM 1681 O LEU A 135 11.038 1.997 -6.222 1.00 0.00 O ATOM 1682 CB LEU A 135 13.415 0.540 -7.914 1.00 0.00 C ATOM 1683 CG LEU A 135 13.584 0.306 -9.424 1.00 0.00 C ATOM 1684 CD1 LEU A 135 12.250 0.533 -10.141 1.00 0.00 C ATOM 1685 CD2 LEU A 135 14.637 1.266 -9.988 1.00 0.00 C ATOM 0 H LEU A 135 15.092 2.243 -7.629 1.00 0.00 H new ATOM 0 HA LEU A 135 12.273 2.344 -8.394 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.356 0.339 -7.402 1.00 0.00 H new ATOM 0 HB3 LEU A 135 12.678 -0.156 -7.513 1.00 0.00 H new ATOM 0 HG LEU A 135 13.910 -0.721 -9.586 1.00 0.00 H new ATOM 0 HD11 LEU A 135 12.379 0.365 -11.210 1.00 0.00 H new ATOM 0 HD12 LEU A 135 11.505 -0.161 -9.752 1.00 0.00 H new ATOM 0 HD13 LEU A 135 11.916 1.557 -9.972 1.00 0.00 H new ATOM 0 HD21 LEU A 135 14.751 1.093 -11.058 1.00 0.00 H new ATOM 0 HD22 LEU A 135 14.320 2.295 -9.818 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.591 1.093 -9.490 1.00 0.00 H new ATOM 1697 N LYS A 136 12.987 2.230 -5.216 1.00 0.00 N ATOM 1698 CA LYS A 136 12.343 2.319 -3.867 1.00 0.00 C ATOM 1699 C LYS A 136 11.384 3.512 -3.816 1.00 0.00 C ATOM 1700 O LYS A 136 11.643 4.554 -4.387 1.00 0.00 O ATOM 1701 CB LYS A 136 13.493 2.511 -2.877 1.00 0.00 C ATOM 1702 CG LYS A 136 13.886 1.156 -2.283 1.00 0.00 C ATOM 1703 CD LYS A 136 13.102 0.922 -0.992 1.00 0.00 C ATOM 1704 CE LYS A 136 12.874 -0.577 -0.793 1.00 0.00 C ATOM 1705 NZ LYS A 136 13.987 -1.021 0.092 1.00 0.00 N ATOM 0 H LYS A 136 14.005 2.300 -5.215 1.00 0.00 H new ATOM 0 HA LYS A 136 11.758 1.429 -3.635 1.00 0.00 H new ATOM 0 HB2 LYS A 136 14.349 2.962 -3.380 1.00 0.00 H new ATOM 0 HB3 LYS A 136 13.193 3.195 -2.083 1.00 0.00 H new ATOM 0 HG2 LYS A 136 13.678 0.359 -2.997 1.00 0.00 H new ATOM 0 HG3 LYS A 136 14.957 1.132 -2.081 1.00 0.00 H new ATOM 0 HD2 LYS A 136 13.649 1.332 -0.143 1.00 0.00 H new ATOM 0 HD3 LYS A 136 12.145 1.443 -1.036 1.00 0.00 H new ATOM 0 HE2 LYS A 136 11.904 -0.772 -0.335 1.00 0.00 H new ATOM 0 HE3 LYS A 136 12.890 -1.109 -1.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 14.335 -1.948 -0.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 14.761 -0.328 0.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 13.643 -1.098 1.070 1.00 0.00 H new ATOM 1719 N GLY A 137 10.272 3.358 -3.141 1.00 0.00 N ATOM 1720 CA GLY A 137 9.279 4.469 -3.054 1.00 0.00 C ATOM 1721 C GLY A 137 8.432 4.524 -4.336 1.00 0.00 C ATOM 1722 O GLY A 137 7.669 5.448 -4.537 1.00 0.00 O ATOM 0 H GLY A 137 10.010 2.506 -2.645 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.633 4.322 -2.188 1.00 0.00 H new ATOM 0 HA3 GLY A 137 9.795 5.418 -2.909 1.00 0.00 H new ATOM 1726 N SER A 138 8.555 3.543 -5.201 1.00 0.00 N ATOM 1727 CA SER A 138 7.757 3.541 -6.463 1.00 0.00 C ATOM 1728 C SER A 138 6.741 2.389 -6.469 1.00 0.00 C ATOM 1729 O SER A 138 5.905 2.302 -7.350 1.00 0.00 O ATOM 1730 CB SER A 138 8.784 3.352 -7.577 1.00 0.00 C ATOM 1731 OG SER A 138 9.808 4.328 -7.443 1.00 0.00 O ATOM 0 H SER A 138 9.177 2.743 -5.084 1.00 0.00 H new ATOM 0 HA SER A 138 7.182 4.460 -6.581 1.00 0.00 H new ATOM 0 HB2 SER A 138 9.212 2.351 -7.527 1.00 0.00 H new ATOM 0 HB3 SER A 138 8.303 3.445 -8.551 1.00 0.00 H new ATOM 0 HG SER A 138 10.537 3.964 -6.899 1.00 0.00 H new ATOM 1737 N SER A 139 6.802 1.500 -5.499 1.00 0.00 N ATOM 1738 CA SER A 139 5.833 0.359 -5.463 1.00 0.00 C ATOM 1739 C SER A 139 4.402 0.891 -5.375 1.00 0.00 C ATOM 1740 O SER A 139 4.132 1.858 -4.687 1.00 0.00 O ATOM 1741 CB SER A 139 6.188 -0.438 -4.207 1.00 0.00 C ATOM 1742 OG SER A 139 5.385 -1.612 -4.149 1.00 0.00 O ATOM 0 H SER A 139 7.479 1.518 -4.736 1.00 0.00 H new ATOM 0 HA SER A 139 5.892 -0.258 -6.359 1.00 0.00 H new ATOM 0 HB2 SER A 139 7.244 -0.707 -4.220 1.00 0.00 H new ATOM 0 HB3 SER A 139 6.025 0.171 -3.318 1.00 0.00 H new ATOM 0 HG SER A 139 5.939 -2.397 -4.340 1.00 0.00 H new ATOM 1748 N GLY A 140 3.488 0.274 -6.076 1.00 0.00 N ATOM 1749 CA GLY A 140 2.073 0.745 -6.052 1.00 0.00 C ATOM 1750 C GLY A 140 1.774 1.532 -7.332 1.00 0.00 C ATOM 1751 O GLY A 140 0.630 1.678 -7.721 1.00 0.00 O ATOM 0 H GLY A 140 3.662 -0.539 -6.667 1.00 0.00 H new ATOM 0 HA2 GLY A 140 1.397 -0.106 -5.969 1.00 0.00 H new ATOM 0 HA3 GLY A 140 1.903 1.374 -5.178 1.00 0.00 H new ATOM 1755 N GLY A 141 2.792 2.037 -7.994 1.00 0.00 N ATOM 1756 CA GLY A 141 2.563 2.807 -9.253 1.00 0.00 C ATOM 1757 C GLY A 141 1.898 1.892 -10.289 1.00 0.00 C ATOM 1758 O GLY A 141 2.178 0.709 -10.327 1.00 0.00 O ATOM 0 H GLY A 141 3.769 1.947 -7.714 1.00 0.00 H new ATOM 0 HA2 GLY A 141 1.930 3.672 -9.055 1.00 0.00 H new ATOM 0 HA3 GLY A 141 3.509 3.186 -9.639 1.00 0.00 H new ATOM 1762 N PRO A 142 1.027 2.464 -11.090 1.00 0.00 N ATOM 1763 CA PRO A 142 0.343 1.620 -12.106 1.00 0.00 C ATOM 1764 C PRO A 142 1.166 1.522 -13.390 1.00 0.00 C ATOM 1765 O PRO A 142 1.773 2.482 -13.828 1.00 0.00 O ATOM 1766 CB PRO A 142 -0.968 2.345 -12.377 1.00 0.00 C ATOM 1767 CG PRO A 142 -0.703 3.770 -12.031 1.00 0.00 C ATOM 1768 CD PRO A 142 0.367 3.779 -10.973 1.00 0.00 C ATOM 0 HA PRO A 142 0.200 0.598 -11.756 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -1.267 2.242 -13.420 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.777 1.936 -11.771 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -0.379 4.326 -12.911 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -1.610 4.252 -11.666 1.00 0.00 H new ATOM 0 HD2 PRO A 142 1.075 4.592 -11.134 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -0.060 3.920 -9.980 1.00 0.00 H new ATOM 1776 N LEU A 143 1.170 0.368 -14.004 1.00 0.00 N ATOM 1777 CA LEU A 143 1.924 0.189 -15.277 1.00 0.00 C ATOM 1778 C LEU A 143 0.939 0.248 -16.445 1.00 0.00 C ATOM 1779 O LEU A 143 -0.009 -0.512 -16.495 1.00 0.00 O ATOM 1780 CB LEU A 143 2.565 -1.197 -15.178 1.00 0.00 C ATOM 1781 CG LEU A 143 3.838 -1.116 -14.332 1.00 0.00 C ATOM 1782 CD1 LEU A 143 3.468 -0.861 -12.869 1.00 0.00 C ATOM 1783 CD2 LEU A 143 4.604 -2.437 -14.440 1.00 0.00 C ATOM 0 H LEU A 143 0.679 -0.463 -13.675 1.00 0.00 H new ATOM 0 HA LEU A 143 2.678 0.960 -15.437 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.864 -1.902 -14.731 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.802 -1.571 -16.174 1.00 0.00 H new ATOM 0 HG LEU A 143 4.463 -0.300 -14.695 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.376 -0.804 -12.269 1.00 0.00 H new ATOM 0 HD12 LEU A 143 2.921 0.079 -12.790 1.00 0.00 H new ATOM 0 HD13 LEU A 143 2.843 -1.676 -12.504 1.00 0.00 H new ATOM 0 HD21 LEU A 143 5.511 -2.382 -13.838 1.00 0.00 H new ATOM 0 HD22 LEU A 143 3.977 -3.252 -14.078 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.870 -2.619 -15.481 1.00 0.00 H new ATOM 1795 N LEU A 144 1.137 1.156 -17.368 1.00 0.00 N ATOM 1796 CA LEU A 144 0.187 1.275 -18.515 1.00 0.00 C ATOM 1797 C LEU A 144 0.846 0.865 -19.836 1.00 0.00 C ATOM 1798 O LEU A 144 1.944 1.281 -20.150 1.00 0.00 O ATOM 1799 CB LEU A 144 -0.194 2.755 -18.552 1.00 0.00 C ATOM 1800 CG LEU A 144 -1.304 3.022 -17.535 1.00 0.00 C ATOM 1801 CD1 LEU A 144 -0.741 2.898 -16.118 1.00 0.00 C ATOM 1802 CD2 LEU A 144 -1.853 4.436 -17.742 1.00 0.00 C ATOM 0 H LEU A 144 1.913 1.818 -17.377 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.675 0.620 -18.390 1.00 0.00 H new ATOM 0 HB2 LEU A 144 0.676 3.371 -18.326 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -0.529 3.030 -19.552 1.00 0.00 H new ATOM 0 HG LEU A 144 -2.104 2.295 -17.672 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -1.533 3.089 -15.394 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.348 1.892 -15.969 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.060 3.625 -15.980 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -2.645 4.629 -17.018 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -1.051 5.161 -17.604 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -2.255 4.526 -18.751 1.00 0.00 H new ATOM 1814 N CYS A 145 0.162 0.065 -20.614 1.00 0.00 N ATOM 1815 CA CYS A 145 0.722 -0.369 -21.933 1.00 0.00 C ATOM 1816 C CYS A 145 0.739 0.833 -22.893 1.00 0.00 C ATOM 1817 O CYS A 145 0.042 1.804 -22.666 1.00 0.00 O ATOM 1818 CB CYS A 145 -0.219 -1.487 -22.422 1.00 0.00 C ATOM 1819 SG CYS A 145 -1.913 -0.871 -22.616 1.00 0.00 S ATOM 0 H CYS A 145 -0.762 -0.308 -20.394 1.00 0.00 H new ATOM 0 HA CYS A 145 1.747 -0.733 -21.869 1.00 0.00 H new ATOM 0 HB2 CYS A 145 0.140 -1.880 -23.373 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -0.208 -2.313 -21.711 1.00 0.00 H new ATOM 1824 N PRO A 146 1.551 0.747 -23.928 1.00 0.00 N ATOM 1825 CA PRO A 146 1.628 1.904 -24.884 1.00 0.00 C ATOM 1826 C PRO A 146 0.242 2.335 -25.388 1.00 0.00 C ATOM 1827 O PRO A 146 0.057 3.465 -25.802 1.00 0.00 O ATOM 1828 CB PRO A 146 2.490 1.382 -26.033 1.00 0.00 C ATOM 1829 CG PRO A 146 2.340 -0.095 -25.965 1.00 0.00 C ATOM 1830 CD PRO A 146 2.230 -0.428 -24.506 1.00 0.00 C ATOM 0 HA PRO A 146 2.044 2.793 -24.409 1.00 0.00 H new ATOM 0 HB2 PRO A 146 2.152 1.772 -26.993 1.00 0.00 H new ATOM 0 HB3 PRO A 146 3.532 1.682 -25.916 1.00 0.00 H new ATOM 0 HG2 PRO A 146 1.454 -0.424 -26.509 1.00 0.00 H new ATOM 0 HG3 PRO A 146 3.196 -0.596 -26.417 1.00 0.00 H new ATOM 0 HD2 PRO A 146 1.656 -1.341 -24.346 1.00 0.00 H new ATOM 0 HD3 PRO A 146 3.210 -0.585 -24.056 1.00 0.00 H new ATOM 1838 N SER A 147 -0.729 1.457 -25.348 1.00 0.00 N ATOM 1839 CA SER A 147 -2.098 1.839 -25.820 1.00 0.00 C ATOM 1840 C SER A 147 -2.687 2.910 -24.896 1.00 0.00 C ATOM 1841 O SER A 147 -3.319 3.848 -25.345 1.00 0.00 O ATOM 1842 CB SER A 147 -2.927 0.559 -25.757 1.00 0.00 C ATOM 1843 OG SER A 147 -4.174 0.776 -26.405 1.00 0.00 O ATOM 0 H SER A 147 -0.636 0.499 -25.012 1.00 0.00 H new ATOM 0 HA SER A 147 -2.084 2.254 -26.828 1.00 0.00 H new ATOM 0 HB2 SER A 147 -2.391 -0.259 -26.238 1.00 0.00 H new ATOM 0 HB3 SER A 147 -3.089 0.267 -24.719 1.00 0.00 H new ATOM 0 HG SER A 147 -4.709 -0.044 -26.368 1.00 0.00 H new ATOM 1849 N GLY A 148 -2.474 2.780 -23.609 1.00 0.00 N ATOM 1850 CA GLY A 148 -3.009 3.794 -22.650 1.00 0.00 C ATOM 1851 C GLY A 148 -3.947 3.125 -21.638 1.00 0.00 C ATOM 1852 O GLY A 148 -4.917 3.717 -21.204 1.00 0.00 O ATOM 0 H GLY A 148 -1.952 2.015 -23.182 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.185 4.280 -22.127 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -3.545 4.572 -23.194 1.00 0.00 H new ATOM 1856 N HIS A 149 -3.665 1.903 -21.258 1.00 0.00 N ATOM 1857 CA HIS A 149 -4.540 1.201 -20.269 1.00 0.00 C ATOM 1858 C HIS A 149 -3.691 0.569 -19.162 1.00 0.00 C ATOM 1859 O HIS A 149 -2.588 0.113 -19.398 1.00 0.00 O ATOM 1860 CB HIS A 149 -5.261 0.118 -21.073 1.00 0.00 C ATOM 1861 CG HIS A 149 -6.120 0.757 -22.129 1.00 0.00 C ATOM 1862 ND1 HIS A 149 -6.825 1.936 -22.153 1.00 0.00 N flip ATOM 1863 CD2 HIS A 149 -6.339 0.162 -23.362 1.00 0.00 C flip ATOM 1864 CE1 HIS A 149 -7.469 2.073 -23.379 1.00 0.00 C flip ATOM 1865 NE2 HIS A 149 -7.143 0.977 -24.070 1.00 0.00 N flip ATOM 0 H HIS A 149 -2.867 1.362 -21.590 1.00 0.00 H new ATOM 0 HA HIS A 149 -5.239 1.882 -19.783 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -4.534 -0.549 -21.537 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -5.876 -0.492 -20.411 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -6.870 2.609 -21.388 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -5.937 -0.784 -23.694 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -8.097 2.890 -23.702 1.00 0.00 H new ATOM 1873 N ALA A 150 -4.200 0.542 -17.955 1.00 0.00 N ATOM 1874 CA ALA A 150 -3.429 -0.060 -16.822 1.00 0.00 C ATOM 1875 C ALA A 150 -3.390 -1.585 -16.958 1.00 0.00 C ATOM 1876 O ALA A 150 -4.380 -2.214 -17.275 1.00 0.00 O ATOM 1877 CB ALA A 150 -4.189 0.345 -15.558 1.00 0.00 C ATOM 0 H ALA A 150 -5.117 0.911 -17.705 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.395 0.285 -16.802 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -3.682 -0.061 -14.683 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -4.222 1.432 -15.486 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.205 -0.047 -15.603 1.00 0.00 H new ATOM 1883 N VAL A 151 -2.248 -2.180 -16.718 1.00 0.00 N ATOM 1884 CA VAL A 151 -2.128 -3.664 -16.830 1.00 0.00 C ATOM 1885 C VAL A 151 -1.812 -4.288 -15.462 1.00 0.00 C ATOM 1886 O VAL A 151 -2.066 -5.455 -15.235 1.00 0.00 O ATOM 1887 CB VAL A 151 -0.976 -3.895 -17.820 1.00 0.00 C ATOM 1888 CG1 VAL A 151 0.324 -3.276 -17.278 1.00 0.00 C ATOM 1889 CG2 VAL A 151 -0.784 -5.400 -18.037 1.00 0.00 C ATOM 0 H VAL A 151 -1.390 -1.698 -16.448 1.00 0.00 H new ATOM 0 HA VAL A 151 -3.054 -4.127 -17.170 1.00 0.00 H new ATOM 0 HB VAL A 151 -1.221 -3.418 -18.769 1.00 0.00 H new ATOM 0 HG11 VAL A 151 1.132 -3.447 -17.989 1.00 0.00 H new ATOM 0 HG12 VAL A 151 0.185 -2.204 -17.137 1.00 0.00 H new ATOM 0 HG13 VAL A 151 0.577 -3.738 -16.324 1.00 0.00 H new ATOM 0 HG21 VAL A 151 0.033 -5.565 -18.739 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -0.547 -5.877 -17.086 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -1.701 -5.829 -18.440 1.00 0.00 H new ATOM 1899 N GLY A 152 -1.260 -3.519 -14.552 1.00 0.00 N ATOM 1900 CA GLY A 152 -0.927 -4.070 -13.203 1.00 0.00 C ATOM 1901 C GLY A 152 -0.245 -2.992 -12.358 1.00 0.00 C ATOM 1902 O GLY A 152 -0.194 -1.839 -12.736 1.00 0.00 O ATOM 0 H GLY A 152 -1.027 -2.535 -14.687 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -1.834 -4.415 -12.707 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -0.271 -4.935 -13.305 1.00 0.00 H new ATOM 1906 N ILE A 153 0.275 -3.363 -11.214 1.00 0.00 N ATOM 1907 CA ILE A 153 0.958 -2.365 -10.332 1.00 0.00 C ATOM 1908 C ILE A 153 2.337 -2.892 -9.910 1.00 0.00 C ATOM 1909 O ILE A 153 2.501 -4.060 -9.614 1.00 0.00 O ATOM 1910 CB ILE A 153 0.027 -2.210 -9.120 1.00 0.00 C ATOM 1911 CG1 ILE A 153 -1.288 -1.568 -9.569 1.00 0.00 C ATOM 1912 CG2 ILE A 153 0.680 -1.312 -8.062 1.00 0.00 C ATOM 1913 CD1 ILE A 153 -2.375 -1.857 -8.533 1.00 0.00 C ATOM 0 H ILE A 153 0.256 -4.316 -10.852 1.00 0.00 H new ATOM 0 HA ILE A 153 1.130 -1.411 -10.830 1.00 0.00 H new ATOM 0 HB ILE A 153 -0.161 -3.195 -8.692 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -1.159 -0.492 -9.686 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.584 -1.961 -10.542 1.00 0.00 H new ATOM 0 HG21 ILE A 153 0.010 -1.210 -7.208 1.00 0.00 H new ATOM 0 HG22 ILE A 153 1.619 -1.758 -7.735 1.00 0.00 H new ATOM 0 HG23 ILE A 153 0.875 -0.329 -8.490 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.312 -1.400 -8.852 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -2.510 -2.934 -8.438 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -2.079 -1.443 -7.569 1.00 0.00 H new ATOM 1925 N PHE A 154 3.322 -2.030 -9.877 1.00 0.00 N ATOM 1926 CA PHE A 154 4.696 -2.464 -9.469 1.00 0.00 C ATOM 1927 C PHE A 154 4.672 -2.987 -8.028 1.00 0.00 C ATOM 1928 O PHE A 154 4.029 -2.420 -7.165 1.00 0.00 O ATOM 1929 CB PHE A 154 5.561 -1.198 -9.582 1.00 0.00 C ATOM 1930 CG PHE A 154 6.980 -1.478 -9.130 1.00 0.00 C ATOM 1931 CD1 PHE A 154 7.664 -2.609 -9.598 1.00 0.00 C ATOM 1932 CD2 PHE A 154 7.610 -0.600 -8.240 1.00 0.00 C ATOM 1933 CE1 PHE A 154 8.976 -2.858 -9.176 1.00 0.00 C ATOM 1934 CE2 PHE A 154 8.921 -0.850 -7.818 1.00 0.00 C ATOM 1935 CZ PHE A 154 9.604 -1.978 -8.285 1.00 0.00 C ATOM 0 H PHE A 154 3.235 -1.042 -10.115 1.00 0.00 H new ATOM 0 HA PHE A 154 5.084 -3.272 -10.090 1.00 0.00 H new ATOM 0 HB2 PHE A 154 5.565 -0.845 -10.613 1.00 0.00 H new ATOM 0 HB3 PHE A 154 5.131 -0.402 -8.974 1.00 0.00 H new ATOM 0 HD1 PHE A 154 7.179 -3.288 -10.284 1.00 0.00 H new ATOM 0 HD2 PHE A 154 7.084 0.271 -7.879 1.00 0.00 H new ATOM 0 HE1 PHE A 154 9.504 -3.728 -9.537 1.00 0.00 H new ATOM 0 HE2 PHE A 154 9.406 -0.172 -7.131 1.00 0.00 H new ATOM 0 HZ PHE A 154 10.615 -2.170 -7.959 1.00 0.00 H new ATOM 1945 N ARG A 155 5.367 -4.068 -7.767 1.00 0.00 N ATOM 1946 CA ARG A 155 5.386 -4.636 -6.384 1.00 0.00 C ATOM 1947 C ARG A 155 6.811 -4.630 -5.819 1.00 0.00 C ATOM 1948 O ARG A 155 7.052 -4.138 -4.733 1.00 0.00 O ATOM 1949 CB ARG A 155 4.878 -6.069 -6.541 1.00 0.00 C ATOM 1950 CG ARG A 155 4.766 -6.725 -5.162 1.00 0.00 C ATOM 1951 CD ARG A 155 4.258 -8.159 -5.318 1.00 0.00 C ATOM 1952 NE ARG A 155 4.186 -8.695 -3.930 1.00 0.00 N ATOM 1953 CZ ARG A 155 4.220 -9.984 -3.725 1.00 0.00 C ATOM 1954 NH1 ARG A 155 3.202 -10.725 -4.065 1.00 0.00 N ATOM 1955 NH2 ARG A 155 5.273 -10.529 -3.180 1.00 0.00 N ATOM 0 H ARG A 155 5.922 -4.581 -8.453 1.00 0.00 H new ATOM 0 HA ARG A 155 4.774 -4.056 -5.694 1.00 0.00 H new ATOM 0 HB2 ARG A 155 3.907 -6.070 -7.036 1.00 0.00 H new ATOM 0 HB3 ARG A 155 5.558 -6.640 -7.173 1.00 0.00 H new ATOM 0 HG2 ARG A 155 5.737 -6.724 -4.667 1.00 0.00 H new ATOM 0 HG3 ARG A 155 4.086 -6.154 -4.530 1.00 0.00 H new ATOM 0 HD2 ARG A 155 3.281 -8.181 -5.801 1.00 0.00 H new ATOM 0 HD3 ARG A 155 4.933 -8.752 -5.936 1.00 0.00 H new ATOM 0 HE ARG A 155 4.110 -8.055 -3.140 1.00 0.00 H new ATOM 0 HH11 ARG A 155 2.380 -10.297 -4.491 1.00 0.00 H new ATOM 0 HH12 ARG A 155 3.228 -11.732 -3.905 1.00 0.00 H new ATOM 0 HH21 ARG A 155 6.068 -9.948 -2.915 1.00 0.00 H new ATOM 0 HH22 ARG A 155 5.301 -11.536 -3.019 1.00 0.00 H new ATOM 1969 N ALA A 156 7.751 -5.178 -6.547 1.00 0.00 N ATOM 1970 CA ALA A 156 9.163 -5.213 -6.054 1.00 0.00 C ATOM 1971 C ALA A 156 10.140 -5.256 -7.234 1.00 0.00 C ATOM 1972 O ALA A 156 9.777 -5.608 -8.339 1.00 0.00 O ATOM 1973 CB ALA A 156 9.262 -6.496 -5.230 1.00 0.00 C ATOM 0 H ALA A 156 7.602 -5.603 -7.462 1.00 0.00 H new ATOM 0 HA ALA A 156 9.416 -4.330 -5.468 1.00 0.00 H new ATOM 0 HB1 ALA A 156 10.272 -6.596 -4.832 1.00 0.00 H new ATOM 0 HB2 ALA A 156 8.549 -6.455 -4.406 1.00 0.00 H new ATOM 0 HB3 ALA A 156 9.036 -7.354 -5.864 1.00 0.00 H new ATOM 1979 N ALA A 157 11.378 -4.898 -7.000 1.00 0.00 N ATOM 1980 CA ALA A 157 12.391 -4.913 -8.098 1.00 0.00 C ATOM 1981 C ALA A 157 13.475 -5.954 -7.809 1.00 0.00 C ATOM 1982 O ALA A 157 13.816 -6.206 -6.669 1.00 0.00 O ATOM 1983 CB ALA A 157 12.987 -3.505 -8.106 1.00 0.00 C ATOM 0 H ALA A 157 11.731 -4.595 -6.092 1.00 0.00 H new ATOM 0 HA ALA A 157 11.951 -5.176 -9.060 1.00 0.00 H new ATOM 0 HB1 ALA A 157 13.743 -3.434 -8.888 1.00 0.00 H new ATOM 0 HB2 ALA A 157 12.198 -2.777 -8.297 1.00 0.00 H new ATOM 0 HB3 ALA A 157 13.445 -3.298 -7.139 1.00 0.00 H new ATOM 1989 N VAL A 158 14.017 -6.555 -8.837 1.00 0.00 N ATOM 1990 CA VAL A 158 15.083 -7.581 -8.635 1.00 0.00 C ATOM 1991 C VAL A 158 16.427 -7.030 -9.122 1.00 0.00 C ATOM 1992 O VAL A 158 16.584 -6.684 -10.278 1.00 0.00 O ATOM 1993 CB VAL A 158 14.650 -8.782 -9.483 1.00 0.00 C ATOM 1994 CG1 VAL A 158 15.680 -9.908 -9.349 1.00 0.00 C ATOM 1995 CG2 VAL A 158 13.286 -9.286 -9.000 1.00 0.00 C ATOM 0 H VAL A 158 13.766 -6.379 -9.810 1.00 0.00 H new ATOM 0 HA VAL A 158 15.207 -7.855 -7.587 1.00 0.00 H new ATOM 0 HB VAL A 158 14.579 -8.476 -10.527 1.00 0.00 H new ATOM 0 HG11 VAL A 158 15.368 -10.760 -9.953 1.00 0.00 H new ATOM 0 HG12 VAL A 158 16.652 -9.555 -9.693 1.00 0.00 H new ATOM 0 HG13 VAL A 158 15.753 -10.212 -8.305 1.00 0.00 H new ATOM 0 HG21 VAL A 158 12.979 -10.140 -9.604 1.00 0.00 H new ATOM 0 HG22 VAL A 158 13.359 -9.588 -7.955 1.00 0.00 H new ATOM 0 HG23 VAL A 158 12.549 -8.489 -9.097 1.00 0.00 H new ATOM 2005 N CYS A 159 17.391 -6.945 -8.244 1.00 0.00 N ATOM 2006 CA CYS A 159 18.732 -6.412 -8.639 1.00 0.00 C ATOM 2007 C CYS A 159 19.839 -7.407 -8.270 1.00 0.00 C ATOM 2008 O CYS A 159 19.771 -8.072 -7.254 1.00 0.00 O ATOM 2009 CB CYS A 159 18.895 -5.101 -7.855 1.00 0.00 C ATOM 2010 SG CYS A 159 18.783 -5.416 -6.070 1.00 0.00 S ATOM 0 H CYS A 159 17.309 -7.222 -7.266 1.00 0.00 H new ATOM 0 HA CYS A 159 18.804 -6.251 -9.715 1.00 0.00 H new ATOM 0 HB2 CYS A 159 19.857 -4.645 -8.091 1.00 0.00 H new ATOM 0 HB3 CYS A 159 18.124 -4.392 -8.155 1.00 0.00 H new ATOM 0 HG CYS A 159 19.162 -6.634 -5.820 1.00 0.00 H new ATOM 2016 N THR A 160 20.856 -7.506 -9.089 1.00 0.00 N ATOM 2017 CA THR A 160 21.972 -8.453 -8.791 1.00 0.00 C ATOM 2018 C THR A 160 22.956 -7.825 -7.800 1.00 0.00 C ATOM 2019 O THR A 160 23.225 -8.373 -6.747 1.00 0.00 O ATOM 2020 CB THR A 160 22.654 -8.703 -10.137 1.00 0.00 C ATOM 2021 OG1 THR A 160 21.694 -9.177 -11.071 1.00 0.00 O ATOM 2022 CG2 THR A 160 23.760 -9.745 -9.967 1.00 0.00 C ATOM 0 H THR A 160 20.961 -6.971 -9.951 1.00 0.00 H new ATOM 0 HA THR A 160 21.614 -9.377 -8.337 1.00 0.00 H new ATOM 0 HB THR A 160 23.089 -7.773 -10.502 1.00 0.00 H new ATOM 0 HG1 THR A 160 22.129 -9.336 -11.935 1.00 0.00 H new ATOM 0 HG21 THR A 160 24.244 -9.921 -10.927 1.00 0.00 H new ATOM 0 HG22 THR A 160 24.496 -9.380 -9.251 1.00 0.00 H new ATOM 0 HG23 THR A 160 23.329 -10.677 -9.602 1.00 0.00 H new ATOM 2030 N ARG A 161 23.492 -6.678 -8.131 1.00 0.00 N ATOM 2031 CA ARG A 161 24.459 -6.002 -7.215 1.00 0.00 C ATOM 2032 C ARG A 161 24.122 -4.513 -7.101 1.00 0.00 C ATOM 2033 O ARG A 161 24.935 -3.657 -7.398 1.00 0.00 O ATOM 2034 CB ARG A 161 25.829 -6.197 -7.871 1.00 0.00 C ATOM 2035 CG ARG A 161 26.234 -7.670 -7.787 1.00 0.00 C ATOM 2036 CD ARG A 161 26.668 -8.000 -6.356 1.00 0.00 C ATOM 2037 NE ARG A 161 27.048 -9.439 -6.393 1.00 0.00 N ATOM 2038 CZ ARG A 161 28.021 -9.877 -5.640 1.00 0.00 C ATOM 2039 NH1 ARG A 161 29.162 -9.244 -5.616 1.00 0.00 N ATOM 2040 NH2 ARG A 161 27.852 -10.946 -4.913 1.00 0.00 N ATOM 0 H ARG A 161 23.301 -6.179 -9.000 1.00 0.00 H new ATOM 0 HA ARG A 161 24.431 -6.412 -6.205 1.00 0.00 H new ATOM 0 HB2 ARG A 161 25.793 -5.878 -8.913 1.00 0.00 H new ATOM 0 HB3 ARG A 161 26.573 -5.576 -7.373 1.00 0.00 H new ATOM 0 HG2 ARG A 161 25.398 -8.305 -8.080 1.00 0.00 H new ATOM 0 HG3 ARG A 161 27.049 -7.874 -8.482 1.00 0.00 H new ATOM 0 HD2 ARG A 161 27.507 -7.378 -6.044 1.00 0.00 H new ATOM 0 HD3 ARG A 161 25.859 -7.823 -5.647 1.00 0.00 H new ATOM 0 HE ARG A 161 26.548 -10.083 -7.006 1.00 0.00 H new ATOM 0 HH11 ARG A 161 29.293 -8.408 -6.185 1.00 0.00 H new ATOM 0 HH12 ARG A 161 29.922 -9.585 -5.028 1.00 0.00 H new ATOM 0 HH21 ARG A 161 26.960 -11.440 -4.932 1.00 0.00 H new ATOM 0 HH22 ARG A 161 28.612 -11.288 -4.325 1.00 0.00 H new ATOM 2054 N GLY A 162 22.924 -4.201 -6.676 1.00 0.00 N ATOM 2055 CA GLY A 162 22.521 -2.769 -6.544 1.00 0.00 C ATOM 2056 C GLY A 162 21.884 -2.271 -7.849 1.00 0.00 C ATOM 2057 O GLY A 162 21.324 -1.191 -7.892 1.00 0.00 O ATOM 0 H GLY A 162 22.207 -4.878 -6.414 1.00 0.00 H new ATOM 0 HA2 GLY A 162 21.815 -2.658 -5.721 1.00 0.00 H new ATOM 0 HA3 GLY A 162 23.392 -2.160 -6.301 1.00 0.00 H new ATOM 2061 N VAL A 163 21.959 -3.041 -8.913 1.00 0.00 N ATOM 2062 CA VAL A 163 21.352 -2.599 -10.205 1.00 0.00 C ATOM 2063 C VAL A 163 20.135 -3.472 -10.529 1.00 0.00 C ATOM 2064 O VAL A 163 20.240 -4.678 -10.639 1.00 0.00 O ATOM 2065 CB VAL A 163 22.456 -2.789 -11.252 1.00 0.00 C ATOM 2066 CG1 VAL A 163 21.940 -2.363 -12.630 1.00 0.00 C ATOM 2067 CG2 VAL A 163 23.668 -1.930 -10.881 1.00 0.00 C ATOM 0 H VAL A 163 22.414 -3.954 -8.938 1.00 0.00 H new ATOM 0 HA VAL A 163 21.005 -1.566 -10.174 1.00 0.00 H new ATOM 0 HB VAL A 163 22.745 -3.840 -11.280 1.00 0.00 H new ATOM 0 HG11 VAL A 163 22.727 -2.499 -13.371 1.00 0.00 H new ATOM 0 HG12 VAL A 163 21.078 -2.973 -12.900 1.00 0.00 H new ATOM 0 HG13 VAL A 163 21.647 -1.313 -12.600 1.00 0.00 H new ATOM 0 HG21 VAL A 163 24.452 -2.066 -11.626 1.00 0.00 H new ATOM 0 HG22 VAL A 163 23.375 -0.881 -10.850 1.00 0.00 H new ATOM 0 HG23 VAL A 163 24.041 -2.231 -9.902 1.00 0.00 H new ATOM 2077 N ALA A 164 18.983 -2.867 -10.674 1.00 0.00 N ATOM 2078 CA ALA A 164 17.752 -3.656 -10.984 1.00 0.00 C ATOM 2079 C ALA A 164 17.710 -4.025 -12.469 1.00 0.00 C ATOM 2080 O ALA A 164 17.840 -3.177 -13.332 1.00 0.00 O ATOM 2081 CB ALA A 164 16.587 -2.731 -10.630 1.00 0.00 C ATOM 0 H ALA A 164 18.842 -1.860 -10.591 1.00 0.00 H new ATOM 0 HA ALA A 164 17.716 -4.592 -10.426 1.00 0.00 H new ATOM 0 HB1 ALA A 164 15.644 -3.240 -10.831 1.00 0.00 H new ATOM 0 HB2 ALA A 164 16.640 -2.468 -9.574 1.00 0.00 H new ATOM 0 HB3 ALA A 164 16.646 -1.825 -11.233 1.00 0.00 H new ATOM 2087 N LYS A 165 17.517 -5.286 -12.768 1.00 0.00 N ATOM 2088 CA LYS A 165 17.453 -5.722 -14.196 1.00 0.00 C ATOM 2089 C LYS A 165 16.036 -6.171 -14.553 1.00 0.00 C ATOM 2090 O LYS A 165 15.636 -6.121 -15.697 1.00 0.00 O ATOM 2091 CB LYS A 165 18.435 -6.890 -14.324 1.00 0.00 C ATOM 2092 CG LYS A 165 18.054 -8.020 -13.362 1.00 0.00 C ATOM 2093 CD LYS A 165 18.921 -9.247 -13.652 1.00 0.00 C ATOM 2094 CE LYS A 165 18.528 -10.387 -12.709 1.00 0.00 C ATOM 2095 NZ LYS A 165 19.421 -11.520 -13.082 1.00 0.00 N ATOM 0 H LYS A 165 17.401 -6.033 -12.083 1.00 0.00 H new ATOM 0 HA LYS A 165 17.711 -4.909 -14.875 1.00 0.00 H new ATOM 0 HB2 LYS A 165 18.435 -7.262 -15.349 1.00 0.00 H new ATOM 0 HB3 LYS A 165 19.447 -6.547 -14.109 1.00 0.00 H new ATOM 0 HG2 LYS A 165 18.194 -7.697 -12.330 1.00 0.00 H new ATOM 0 HG3 LYS A 165 16.999 -8.271 -13.477 1.00 0.00 H new ATOM 0 HD2 LYS A 165 18.793 -9.558 -14.689 1.00 0.00 H new ATOM 0 HD3 LYS A 165 19.974 -9.000 -13.521 1.00 0.00 H new ATOM 0 HE2 LYS A 165 18.666 -10.102 -11.666 1.00 0.00 H new ATOM 0 HE3 LYS A 165 17.478 -10.655 -12.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 19.212 -12.340 -12.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 19.262 -11.774 -14.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 20.413 -11.238 -12.950 1.00 0.00 H new ATOM 2109 N ALA A 166 15.280 -6.612 -13.582 1.00 0.00 N ATOM 2110 CA ALA A 166 13.884 -7.065 -13.859 1.00 0.00 C ATOM 2111 C ALA A 166 12.951 -6.632 -12.724 1.00 0.00 C ATOM 2112 O ALA A 166 13.390 -6.351 -11.624 1.00 0.00 O ATOM 2113 CB ALA A 166 13.969 -8.590 -13.935 1.00 0.00 C ATOM 0 H ALA A 166 15.570 -6.678 -12.606 1.00 0.00 H new ATOM 0 HA ALA A 166 13.485 -6.634 -14.777 1.00 0.00 H new ATOM 0 HB1 ALA A 166 12.979 -9.000 -14.137 1.00 0.00 H new ATOM 0 HB2 ALA A 166 14.651 -8.877 -14.736 1.00 0.00 H new ATOM 0 HB3 ALA A 166 14.338 -8.982 -12.987 1.00 0.00 H new ATOM 2119 N VAL A 167 11.670 -6.571 -12.986 1.00 0.00 N ATOM 2120 CA VAL A 167 10.701 -6.149 -11.927 1.00 0.00 C ATOM 2121 C VAL A 167 9.491 -7.088 -11.884 1.00 0.00 C ATOM 2122 O VAL A 167 9.204 -7.794 -12.833 1.00 0.00 O ATOM 2123 CB VAL A 167 10.267 -4.730 -12.315 1.00 0.00 C ATOM 2124 CG1 VAL A 167 11.477 -3.795 -12.252 1.00 0.00 C ATOM 2125 CG2 VAL A 167 9.688 -4.729 -13.739 1.00 0.00 C ATOM 0 H VAL A 167 11.252 -6.795 -13.889 1.00 0.00 H new ATOM 0 HA VAL A 167 11.153 -6.181 -10.936 1.00 0.00 H new ATOM 0 HB VAL A 167 9.501 -4.385 -11.620 1.00 0.00 H new ATOM 0 HG11 VAL A 167 11.172 -2.786 -12.527 1.00 0.00 H new ATOM 0 HG12 VAL A 167 11.880 -3.789 -11.239 1.00 0.00 H new ATOM 0 HG13 VAL A 167 12.243 -4.144 -12.945 1.00 0.00 H new ATOM 0 HG21 VAL A 167 9.382 -3.718 -14.007 1.00 0.00 H new ATOM 0 HG22 VAL A 167 10.447 -5.076 -14.440 1.00 0.00 H new ATOM 0 HG23 VAL A 167 8.824 -5.392 -13.781 1.00 0.00 H new ATOM 2135 N ASP A 168 8.782 -7.094 -10.783 1.00 0.00 N ATOM 2136 CA ASP A 168 7.583 -7.976 -10.651 1.00 0.00 C ATOM 2137 C ASP A 168 6.339 -7.131 -10.353 1.00 0.00 C ATOM 2138 O ASP A 168 6.367 -6.255 -9.509 1.00 0.00 O ATOM 2139 CB ASP A 168 7.900 -8.893 -9.468 1.00 0.00 C ATOM 2140 CG ASP A 168 6.829 -9.980 -9.356 1.00 0.00 C ATOM 2141 OD1 ASP A 168 5.832 -9.734 -8.697 1.00 0.00 O ATOM 2142 OD2 ASP A 168 7.026 -11.039 -9.927 1.00 0.00 O ATOM 0 H ASP A 168 8.985 -6.521 -9.964 1.00 0.00 H new ATOM 0 HA ASP A 168 7.378 -8.538 -11.562 1.00 0.00 H new ATOM 0 HB2 ASP A 168 8.881 -9.348 -9.601 1.00 0.00 H new ATOM 0 HB3 ASP A 168 7.940 -8.313 -8.546 1.00 0.00 H new ATOM 2147 N PHE A 169 5.250 -7.387 -11.036 1.00 0.00 N ATOM 2148 CA PHE A 169 4.004 -6.598 -10.787 1.00 0.00 C ATOM 2149 C PHE A 169 2.778 -7.521 -10.781 1.00 0.00 C ATOM 2150 O PHE A 169 2.763 -8.546 -11.437 1.00 0.00 O ATOM 2151 CB PHE A 169 3.927 -5.585 -11.941 1.00 0.00 C ATOM 2152 CG PHE A 169 3.752 -6.299 -13.265 1.00 0.00 C ATOM 2153 CD1 PHE A 169 2.465 -6.573 -13.745 1.00 0.00 C ATOM 2154 CD2 PHE A 169 4.873 -6.684 -14.012 1.00 0.00 C ATOM 2155 CE1 PHE A 169 2.297 -7.230 -14.968 1.00 0.00 C ATOM 2156 CE2 PHE A 169 4.705 -7.342 -15.237 1.00 0.00 C ATOM 2157 CZ PHE A 169 3.416 -7.616 -15.715 1.00 0.00 C ATOM 0 H PHE A 169 5.170 -8.107 -11.754 1.00 0.00 H new ATOM 0 HA PHE A 169 4.021 -6.099 -9.818 1.00 0.00 H new ATOM 0 HB2 PHE A 169 3.094 -4.901 -11.777 1.00 0.00 H new ATOM 0 HB3 PHE A 169 4.835 -4.982 -11.964 1.00 0.00 H new ATOM 0 HD1 PHE A 169 1.601 -6.276 -13.169 1.00 0.00 H new ATOM 0 HD2 PHE A 169 5.866 -6.474 -13.643 1.00 0.00 H new ATOM 0 HE1 PHE A 169 1.304 -7.440 -15.336 1.00 0.00 H new ATOM 0 HE2 PHE A 169 5.569 -7.638 -15.813 1.00 0.00 H new ATOM 0 HZ PHE A 169 3.286 -8.125 -16.659 1.00 0.00 H new ATOM 2167 N VAL A 170 1.752 -7.160 -10.053 1.00 0.00 N ATOM 2168 CA VAL A 170 0.523 -8.008 -10.012 1.00 0.00 C ATOM 2169 C VAL A 170 -0.420 -7.600 -11.154 1.00 0.00 C ATOM 2170 O VAL A 170 -0.794 -6.447 -11.254 1.00 0.00 O ATOM 2171 CB VAL A 170 -0.120 -7.728 -8.650 1.00 0.00 C ATOM 2172 CG1 VAL A 170 -1.393 -8.566 -8.502 1.00 0.00 C ATOM 2173 CG2 VAL A 170 0.861 -8.101 -7.534 1.00 0.00 C ATOM 0 H VAL A 170 1.713 -6.314 -9.485 1.00 0.00 H new ATOM 0 HA VAL A 170 0.743 -9.068 -10.135 1.00 0.00 H new ATOM 0 HB VAL A 170 -0.369 -6.669 -8.580 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.850 -8.366 -7.533 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -2.095 -8.305 -9.294 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -1.142 -9.624 -8.573 1.00 0.00 H new ATOM 0 HG21 VAL A 170 0.403 -7.902 -6.565 1.00 0.00 H new ATOM 0 HG22 VAL A 170 1.109 -9.160 -7.607 1.00 0.00 H new ATOM 0 HG23 VAL A 170 1.770 -7.507 -7.635 1.00 0.00 H new ATOM 2183 N PRO A 171 -0.768 -8.556 -11.987 1.00 0.00 N ATOM 2184 CA PRO A 171 -1.673 -8.214 -13.121 1.00 0.00 C ATOM 2185 C PRO A 171 -3.066 -7.841 -12.604 1.00 0.00 C ATOM 2186 O PRO A 171 -3.474 -8.249 -11.535 1.00 0.00 O ATOM 2187 CB PRO A 171 -1.727 -9.489 -13.957 1.00 0.00 C ATOM 2188 CG PRO A 171 -1.409 -10.586 -13.000 1.00 0.00 C ATOM 2189 CD PRO A 171 -0.488 -10.005 -11.964 1.00 0.00 C ATOM 0 HA PRO A 171 -1.321 -7.357 -13.695 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -2.711 -9.627 -14.404 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -1.007 -9.457 -14.775 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -2.318 -10.971 -12.537 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -0.934 -11.422 -13.514 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -0.681 -10.430 -10.979 1.00 0.00 H new ATOM 0 HD3 PRO A 171 0.556 -10.211 -12.201 1.00 0.00 H new ATOM 2197 N VAL A 172 -3.793 -7.064 -13.366 1.00 0.00 N ATOM 2198 CA VAL A 172 -5.168 -6.647 -12.940 1.00 0.00 C ATOM 2199 C VAL A 172 -6.057 -7.876 -12.701 1.00 0.00 C ATOM 2200 O VAL A 172 -7.053 -7.800 -12.007 1.00 0.00 O ATOM 2201 CB VAL A 172 -5.709 -5.800 -14.101 1.00 0.00 C ATOM 2202 CG1 VAL A 172 -7.135 -5.336 -13.789 1.00 0.00 C ATOM 2203 CG2 VAL A 172 -4.812 -4.574 -14.299 1.00 0.00 C ATOM 0 H VAL A 172 -3.494 -6.698 -14.270 1.00 0.00 H new ATOM 0 HA VAL A 172 -5.153 -6.089 -12.004 1.00 0.00 H new ATOM 0 HB VAL A 172 -5.716 -6.403 -15.009 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -7.512 -4.736 -14.617 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.778 -6.205 -13.649 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -7.132 -4.737 -12.879 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -5.195 -3.972 -15.123 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.804 -3.978 -13.387 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -3.797 -4.899 -14.528 1.00 0.00 H new ATOM 2213 N GLU A 173 -5.715 -9.003 -13.281 1.00 0.00 N ATOM 2214 CA GLU A 173 -6.552 -10.232 -13.097 1.00 0.00 C ATOM 2215 C GLU A 173 -6.680 -10.582 -11.608 1.00 0.00 C ATOM 2216 O GLU A 173 -7.738 -10.969 -11.149 1.00 0.00 O ATOM 2217 CB GLU A 173 -5.809 -11.340 -13.849 1.00 0.00 C ATOM 2218 CG GLU A 173 -6.606 -12.643 -13.771 1.00 0.00 C ATOM 2219 CD GLU A 173 -5.857 -13.745 -14.522 1.00 0.00 C ATOM 2220 OE1 GLU A 173 -5.057 -14.422 -13.900 1.00 0.00 O ATOM 2221 OE2 GLU A 173 -6.098 -13.893 -15.709 1.00 0.00 O ATOM 0 H GLU A 173 -4.893 -9.125 -13.873 1.00 0.00 H new ATOM 0 HA GLU A 173 -7.566 -10.093 -13.473 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -5.666 -11.052 -14.891 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -4.818 -11.483 -13.419 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -6.751 -12.931 -12.730 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -7.597 -12.502 -14.203 1.00 0.00 H new ATOM 2228 N SER A 174 -5.618 -10.443 -10.854 1.00 0.00 N ATOM 2229 CA SER A 174 -5.690 -10.764 -9.395 1.00 0.00 C ATOM 2230 C SER A 174 -6.468 -9.668 -8.664 1.00 0.00 C ATOM 2231 O SER A 174 -7.192 -9.929 -7.722 1.00 0.00 O ATOM 2232 CB SER A 174 -4.240 -10.805 -8.914 1.00 0.00 C ATOM 2233 OG SER A 174 -3.447 -11.493 -9.873 1.00 0.00 O ATOM 0 H SER A 174 -4.708 -10.122 -11.184 1.00 0.00 H new ATOM 0 HA SER A 174 -6.200 -11.708 -9.204 1.00 0.00 H new ATOM 0 HB2 SER A 174 -3.863 -9.792 -8.772 1.00 0.00 H new ATOM 0 HB3 SER A 174 -4.179 -11.306 -7.948 1.00 0.00 H new ATOM 0 HG SER A 174 -2.516 -11.520 -9.569 1.00 0.00 H new ATOM 2239 N MET A 175 -6.322 -8.443 -9.099 1.00 0.00 N ATOM 2240 CA MET A 175 -7.050 -7.313 -8.441 1.00 0.00 C ATOM 2241 C MET A 175 -8.562 -7.500 -8.594 1.00 0.00 C ATOM 2242 O MET A 175 -9.322 -7.251 -7.677 1.00 0.00 O ATOM 2243 CB MET A 175 -6.590 -6.058 -9.186 1.00 0.00 C ATOM 2244 CG MET A 175 -5.127 -5.768 -8.844 1.00 0.00 C ATOM 2245 SD MET A 175 -4.495 -4.470 -9.937 1.00 0.00 S ATOM 2246 CE MET A 175 -5.451 -3.098 -9.245 1.00 0.00 C ATOM 0 H MET A 175 -5.729 -8.174 -9.884 1.00 0.00 H new ATOM 0 HA MET A 175 -6.841 -7.254 -7.373 1.00 0.00 H new ATOM 0 HB2 MET A 175 -6.702 -6.199 -10.261 1.00 0.00 H new ATOM 0 HB3 MET A 175 -7.214 -5.209 -8.909 1.00 0.00 H new ATOM 0 HG2 MET A 175 -5.041 -5.455 -7.803 1.00 0.00 H new ATOM 0 HG3 MET A 175 -4.530 -6.674 -8.955 1.00 0.00 H new ATOM 0 HE1 MET A 175 -5.160 -2.168 -9.734 1.00 0.00 H new ATOM 0 HE2 MET A 175 -6.514 -3.276 -9.408 1.00 0.00 H new ATOM 0 HE3 MET A 175 -5.256 -3.022 -8.175 1.00 0.00 H new ATOM 2256 N GLU A 176 -8.999 -7.936 -9.748 1.00 0.00 N ATOM 2257 CA GLU A 176 -10.463 -8.143 -9.972 1.00 0.00 C ATOM 2258 C GLU A 176 -10.966 -9.331 -9.147 1.00 0.00 C ATOM 2259 O GLU A 176 -12.045 -9.293 -8.586 1.00 0.00 O ATOM 2260 CB GLU A 176 -10.605 -8.434 -11.469 1.00 0.00 C ATOM 2261 CG GLU A 176 -10.313 -7.161 -12.267 1.00 0.00 C ATOM 2262 CD GLU A 176 -11.390 -6.115 -11.975 1.00 0.00 C ATOM 2263 OE1 GLU A 176 -12.548 -6.395 -12.240 1.00 0.00 O ATOM 2264 OE2 GLU A 176 -11.040 -5.051 -11.492 1.00 0.00 O ATOM 0 H GLU A 176 -8.404 -8.158 -10.547 1.00 0.00 H new ATOM 0 HA GLU A 176 -11.048 -7.275 -9.669 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -9.916 -9.226 -11.763 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -11.612 -8.790 -11.687 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -9.331 -6.770 -12.001 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -10.289 -7.385 -13.333 1.00 0.00 H new ATOM 2271 N THR A 177 -10.189 -10.381 -9.071 1.00 0.00 N ATOM 2272 CA THR A 177 -10.616 -11.578 -8.282 1.00 0.00 C ATOM 2273 C THR A 177 -10.705 -11.223 -6.795 1.00 0.00 C ATOM 2274 O THR A 177 -11.609 -11.649 -6.099 1.00 0.00 O ATOM 2275 CB THR A 177 -9.527 -12.630 -8.524 1.00 0.00 C ATOM 2276 OG1 THR A 177 -9.452 -12.916 -9.914 1.00 0.00 O ATOM 2277 CG2 THR A 177 -9.861 -13.912 -7.759 1.00 0.00 C ATOM 0 H THR A 177 -9.277 -10.462 -9.521 1.00 0.00 H new ATOM 0 HA THR A 177 -11.599 -11.941 -8.582 1.00 0.00 H new ATOM 0 HB THR A 177 -8.570 -12.244 -8.174 1.00 0.00 H new ATOM 0 HG1 THR A 177 -8.884 -12.250 -10.355 1.00 0.00 H new ATOM 0 HG21 THR A 177 -9.083 -14.654 -7.936 1.00 0.00 H new ATOM 0 HG22 THR A 177 -9.919 -13.695 -6.693 1.00 0.00 H new ATOM 0 HG23 THR A 177 -10.819 -14.302 -8.103 1.00 0.00 H new ATOM 2285 N THR A 178 -9.773 -10.445 -6.306 1.00 0.00 N ATOM 2286 CA THR A 178 -9.794 -10.057 -4.862 1.00 0.00 C ATOM 2287 C THR A 178 -11.069 -9.270 -4.548 1.00 0.00 C ATOM 2288 O THR A 178 -11.764 -9.551 -3.589 1.00 0.00 O ATOM 2289 CB THR A 178 -8.560 -9.172 -4.663 1.00 0.00 C ATOM 2290 OG1 THR A 178 -7.396 -9.897 -5.039 1.00 0.00 O ATOM 2291 CG2 THR A 178 -8.451 -8.762 -3.193 1.00 0.00 C ATOM 0 H THR A 178 -8.997 -10.061 -6.845 1.00 0.00 H new ATOM 0 HA THR A 178 -9.780 -10.926 -4.204 1.00 0.00 H new ATOM 0 HB THR A 178 -8.652 -8.278 -5.280 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.140 -9.654 -5.953 1.00 0.00 H new ATOM 0 HG21 THR A 178 -7.572 -8.132 -3.055 1.00 0.00 H new ATOM 0 HG22 THR A 178 -9.343 -8.208 -2.903 1.00 0.00 H new ATOM 0 HG23 THR A 178 -8.360 -9.653 -2.572 1.00 0.00 H new ATOM 2299 N MET A 179 -11.378 -8.285 -5.353 1.00 0.00 N ATOM 2300 CA MET A 179 -12.607 -7.467 -5.111 1.00 0.00 C ATOM 2301 C MET A 179 -13.854 -8.356 -5.152 1.00 0.00 C ATOM 2302 O MET A 179 -14.697 -8.295 -4.276 1.00 0.00 O ATOM 2303 CB MET A 179 -12.641 -6.444 -6.248 1.00 0.00 C ATOM 2304 CG MET A 179 -13.720 -5.400 -5.961 1.00 0.00 C ATOM 2305 SD MET A 179 -13.762 -4.189 -7.306 1.00 0.00 S ATOM 2306 CE MET A 179 -15.283 -3.347 -6.806 1.00 0.00 C ATOM 0 H MET A 179 -10.831 -8.011 -6.169 1.00 0.00 H new ATOM 0 HA MET A 179 -12.592 -6.986 -4.133 1.00 0.00 H new ATOM 0 HB2 MET A 179 -11.669 -5.961 -6.346 1.00 0.00 H new ATOM 0 HB3 MET A 179 -12.846 -6.943 -7.195 1.00 0.00 H new ATOM 0 HG2 MET A 179 -14.692 -5.884 -5.862 1.00 0.00 H new ATOM 0 HG3 MET A 179 -13.515 -4.901 -5.014 1.00 0.00 H new ATOM 0 HE1 MET A 179 -15.504 -2.545 -7.511 1.00 0.00 H new ATOM 0 HE2 MET A 179 -16.108 -4.060 -6.797 1.00 0.00 H new ATOM 0 HE3 MET A 179 -15.156 -2.928 -5.808 1.00 0.00 H new ATOM 2316 N ARG A 180 -13.975 -9.178 -6.164 1.00 0.00 N ATOM 2317 CA ARG A 180 -15.169 -10.075 -6.270 1.00 0.00 C ATOM 2318 C ARG A 180 -15.244 -11.003 -5.052 1.00 0.00 C ATOM 2319 O ARG A 180 -16.309 -11.260 -4.523 1.00 0.00 O ATOM 2320 CB ARG A 180 -14.952 -10.886 -7.551 1.00 0.00 C ATOM 2321 CG ARG A 180 -16.147 -11.814 -7.784 1.00 0.00 C ATOM 2322 CD ARG A 180 -15.928 -12.622 -9.064 1.00 0.00 C ATOM 2323 NE ARG A 180 -14.827 -13.570 -8.739 1.00 0.00 N ATOM 2324 CZ ARG A 180 -14.105 -14.085 -9.696 1.00 0.00 C ATOM 2325 NH1 ARG A 180 -13.272 -13.333 -10.362 1.00 0.00 N ATOM 2326 NH2 ARG A 180 -14.215 -15.353 -9.986 1.00 0.00 N ATOM 0 H ARG A 180 -13.299 -9.268 -6.922 1.00 0.00 H new ATOM 0 HA ARG A 180 -16.103 -9.513 -6.300 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -14.829 -10.215 -8.401 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -14.035 -11.471 -7.472 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -16.269 -12.486 -6.934 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -17.064 -11.230 -7.863 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -16.834 -13.154 -9.354 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -15.658 -11.974 -9.898 1.00 0.00 H new ATOM 0 HE ARG A 180 -14.637 -13.817 -7.768 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -13.185 -12.343 -10.134 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -12.708 -13.736 -11.110 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -14.865 -15.941 -9.465 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -13.651 -15.756 -10.734 1.00 0.00 H new ATOM 2340 N ALA A 181 -14.120 -11.502 -4.607 1.00 0.00 N ATOM 2341 CA ALA A 181 -14.116 -12.415 -3.422 1.00 0.00 C ATOM 2342 C ALA A 181 -14.532 -11.648 -2.164 1.00 0.00 C ATOM 2343 O ALA A 181 -15.261 -12.153 -1.332 1.00 0.00 O ATOM 2344 CB ALA A 181 -12.674 -12.909 -3.295 1.00 0.00 C ATOM 0 H ALA A 181 -13.203 -11.317 -5.013 1.00 0.00 H new ATOM 0 HA ALA A 181 -14.817 -13.242 -3.540 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -12.595 -13.586 -2.444 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -12.388 -13.436 -4.205 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -12.010 -12.058 -3.145 1.00 0.00 H new ATOM 2350 N SER A 182 -14.072 -10.427 -2.020 1.00 0.00 N ATOM 2351 CA SER A 182 -14.430 -9.607 -0.815 1.00 0.00 C ATOM 2352 C SER A 182 -14.135 -10.379 0.477 1.00 0.00 C ATOM 2353 O SER A 182 -14.896 -10.332 1.425 1.00 0.00 O ATOM 2354 CB SER A 182 -15.930 -9.328 -0.943 1.00 0.00 C ATOM 2355 OG SER A 182 -16.240 -9.033 -2.299 1.00 0.00 O ATOM 0 H SER A 182 -13.460 -9.960 -2.689 1.00 0.00 H new ATOM 0 HA SER A 182 -13.848 -8.687 -0.768 1.00 0.00 H new ATOM 0 HB2 SER A 182 -16.502 -10.193 -0.607 1.00 0.00 H new ATOM 0 HB3 SER A 182 -16.212 -8.492 -0.303 1.00 0.00 H new ATOM 0 HG SER A 182 -15.514 -8.506 -2.693 1.00 0.00 H new ATOM 2361 N LYS A 183 -13.035 -11.088 0.515 1.00 0.00 N ATOM 2362 CA LYS A 183 -12.681 -11.868 1.738 1.00 0.00 C ATOM 2363 C LYS A 183 -11.599 -11.139 2.537 1.00 0.00 C ATOM 2364 O LYS A 183 -10.674 -10.579 1.978 1.00 0.00 O ATOM 2365 CB LYS A 183 -12.153 -13.204 1.212 1.00 0.00 C ATOM 2366 CG LYS A 183 -13.308 -14.008 0.610 1.00 0.00 C ATOM 2367 CD LYS A 183 -12.781 -15.344 0.085 1.00 0.00 C ATOM 2368 CE LYS A 183 -13.936 -16.147 -0.518 1.00 0.00 C ATOM 2369 NZ LYS A 183 -13.301 -17.371 -1.082 1.00 0.00 N ATOM 0 H LYS A 183 -12.365 -11.160 -0.251 1.00 0.00 H new ATOM 0 HA LYS A 183 -13.532 -11.999 2.407 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -11.384 -13.032 0.459 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -11.687 -13.767 2.021 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -14.077 -14.179 1.363 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -13.774 -13.445 -0.199 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -12.011 -15.173 -0.667 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -12.316 -15.907 0.894 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -14.678 -16.400 0.239 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -14.451 -15.577 -1.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -14.031 -17.973 -1.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -12.604 -17.099 -1.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -12.824 -17.896 -0.322 1.00 0.00 H new ATOM 2383 N LYS A 184 -11.709 -11.143 3.841 1.00 0.00 N ATOM 2384 CA LYS A 184 -10.692 -10.452 4.688 1.00 0.00 C ATOM 2385 C LYS A 184 -9.739 -11.476 5.311 1.00 0.00 C ATOM 2386 O LYS A 184 -10.151 -12.536 5.736 1.00 0.00 O ATOM 2387 CB LYS A 184 -11.498 -9.739 5.773 1.00 0.00 C ATOM 2388 CG LYS A 184 -12.276 -8.577 5.152 1.00 0.00 C ATOM 2389 CD LYS A 184 -13.083 -7.863 6.237 1.00 0.00 C ATOM 2390 CE LYS A 184 -13.860 -6.700 5.615 1.00 0.00 C ATOM 2391 NZ LYS A 184 -14.678 -6.146 6.730 1.00 0.00 N ATOM 0 H LYS A 184 -12.463 -11.597 4.357 1.00 0.00 H new ATOM 0 HA LYS A 184 -10.079 -9.757 4.114 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -12.186 -10.438 6.248 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -10.831 -9.369 6.552 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -11.588 -7.878 4.677 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -12.942 -8.947 4.373 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -13.772 -8.562 6.712 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -12.417 -7.493 7.016 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -13.185 -5.947 5.208 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -14.491 -7.040 4.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -15.240 -5.343 6.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -15.315 -6.884 7.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -14.050 -5.824 7.494 1.00 0.00 H new ATOM 2405 N LYS A 185 -8.468 -11.158 5.369 1.00 0.00 N ATOM 2406 CA LYS A 185 -7.459 -12.096 5.962 1.00 0.00 C ATOM 2407 C LYS A 185 -7.512 -13.470 5.268 1.00 0.00 C ATOM 2408 O LYS A 185 -6.783 -13.713 4.324 1.00 0.00 O ATOM 2409 CB LYS A 185 -7.815 -12.201 7.452 1.00 0.00 C ATOM 2410 CG LYS A 185 -7.494 -10.876 8.148 1.00 0.00 C ATOM 2411 CD LYS A 185 -7.848 -10.980 9.633 1.00 0.00 C ATOM 2412 CE LYS A 185 -9.369 -11.032 9.794 1.00 0.00 C ATOM 2413 NZ LYS A 185 -9.593 -11.231 11.254 1.00 0.00 N ATOM 0 H LYS A 185 -8.081 -10.278 5.027 1.00 0.00 H new ATOM 0 HA LYS A 185 -6.440 -11.732 5.827 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -8.872 -12.438 7.568 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -7.253 -13.013 7.915 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -6.437 -10.639 8.031 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -8.056 -10.065 7.685 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -7.396 -11.873 10.064 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -7.444 -10.125 10.175 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -9.835 -10.111 9.445 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -9.800 -11.847 9.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -10.614 -11.277 11.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -9.144 -12.119 11.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -9.178 -10.436 11.780 1.00 0.00 H new ATOM 2427 N LYS A 186 -8.358 -14.367 5.721 1.00 0.00 N ATOM 2428 CA LYS A 186 -8.444 -15.713 5.079 1.00 0.00 C ATOM 2429 C LYS A 186 -9.891 -16.214 5.100 1.00 0.00 C ATOM 2430 O LYS A 186 -10.549 -16.025 6.109 1.00 0.00 O ATOM 2431 CB LYS A 186 -7.546 -16.614 5.932 1.00 0.00 C ATOM 2432 CG LYS A 186 -7.534 -18.031 5.350 1.00 0.00 C ATOM 2433 CD LYS A 186 -6.877 -18.012 3.968 1.00 0.00 C ATOM 2434 CE LYS A 186 -6.639 -19.448 3.495 1.00 0.00 C ATOM 2435 NZ LYS A 186 -6.095 -19.313 2.115 1.00 0.00 N ATOM 2436 OXT LYS A 186 -10.317 -16.779 4.104 1.00 0.00 O ATOM 0 H LYS A 186 -8.991 -14.222 6.508 1.00 0.00 H new ATOM 0 HA LYS A 186 -8.130 -15.698 4.035 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -6.533 -16.213 5.959 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -7.908 -16.636 6.960 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -6.990 -18.703 6.013 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -8.552 -18.413 5.275 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -7.514 -17.485 3.258 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -5.932 -17.471 4.011 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -5.937 -19.967 4.147 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -7.564 -20.024 3.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -5.906 -20.257 1.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -6.788 -18.821 1.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -5.211 -18.766 2.142 1.00 0.00 H new TER 2450 LYS A 186 HETATM 2451 C IBU B 187 13.333 -8.485 -4.064 1.00 0.00 C HETATM 2452 OA2 IBU B 187 12.588 -9.089 -3.317 1.00 0.00 O HETATM 2453 OA1 IBU B 187 14.103 -9.119 -4.793 1.00 0.00 O HETATM 2454 CB IBU B 187 15.209 -9.305 -4.255 1.00 0.00 C HETATM 2455 CG IBU B 187 16.090 -10.118 -5.203 1.00 0.00 C HETATM 2456 CD1 IBU B 187 17.562 -9.818 -4.916 1.00 0.00 C HETATM 2457 CD2 IBU B 187 15.824 -11.610 -4.991 1.00 0.00 C HETATM 0 H3D2 IBU B 187 16.055 -11.878 -3.960 1.00 0.00 H new HETATM 0 H3D1 IBU B 187 17.753 -8.755 -5.066 1.00 0.00 H new HETATM 0 H2D2 IBU B 187 14.775 -11.825 -5.195 1.00 0.00 H new HETATM 0 H2D1 IBU B 187 17.794 -10.087 -3.885 1.00 0.00 H new HETATM 0 H1D2 IBU B 187 16.452 -12.191 -5.667 1.00 0.00 H new HETATM 0 H1D1 IBU B 187 18.190 -10.398 -5.592 1.00 0.00 H new HETATM 0 HG IBU B 187 15.859 -9.849 -6.234 1.00 0.00 H new HETATM 0 H2B IBU B 187 15.682 -8.350 -4.026 1.00 0.00 H new HETATM 0 H1B IBU B 187 15.084 -9.833 -3.310 1.00 0.00 H new ATOM 2467 N GLU B 188 13.276 -7.186 -4.170 1.00 0.00 N ATOM 2468 CA GLU B 188 13.159 -6.370 -2.928 1.00 0.00 C ATOM 2469 C GLU B 188 11.868 -5.546 -2.960 1.00 0.00 C ATOM 2470 O GLU B 188 11.549 -4.915 -3.951 1.00 0.00 O ATOM 2471 CB GLU B 188 14.385 -5.454 -2.940 1.00 0.00 C ATOM 2472 CG GLU B 188 14.392 -4.584 -1.677 1.00 0.00 C ATOM 2473 CD GLU B 188 15.618 -3.659 -1.672 1.00 0.00 C ATOM 2474 OE1 GLU B 188 16.490 -3.840 -2.508 1.00 0.00 O ATOM 2475 OE2 GLU B 188 15.662 -2.780 -0.827 1.00 0.00 O ATOM 0 H GLU B 188 13.305 -6.662 -5.045 1.00 0.00 H new ATOM 0 HA GLU B 188 13.121 -6.985 -2.029 1.00 0.00 H new ATOM 0 HB2 GLU B 188 15.296 -6.050 -2.988 1.00 0.00 H new ATOM 0 HB3 GLU B 188 14.371 -4.822 -3.828 1.00 0.00 H new ATOM 0 HG2 GLU B 188 13.480 -3.989 -1.632 1.00 0.00 H new ATOM 0 HG3 GLU B 188 14.403 -5.218 -0.791 1.00 0.00 H new ATOM 2482 N LEU B 189 11.125 -5.551 -1.883 1.00 0.00 N ATOM 2483 CA LEU B 189 9.849 -4.772 -1.841 1.00 0.00 C ATOM 2484 C LEU B 189 10.141 -3.270 -1.819 1.00 0.00 C ATOM 2485 O LEU B 189 11.059 -2.816 -1.161 1.00 0.00 O ATOM 2486 CB LEU B 189 9.156 -5.202 -0.547 1.00 0.00 C ATOM 2487 CG LEU B 189 8.404 -6.511 -0.783 1.00 0.00 C ATOM 2488 CD1 LEU B 189 9.407 -7.648 -0.983 1.00 0.00 C ATOM 2489 CD2 LEU B 189 7.523 -6.818 0.430 1.00 0.00 C ATOM 0 H LEU B 189 11.347 -6.062 -1.029 1.00 0.00 H new ATOM 0 HA LEU B 189 9.228 -4.961 -2.716 1.00 0.00 H new ATOM 0 HB2 LEU B 189 9.892 -5.331 0.247 1.00 0.00 H new ATOM 0 HB3 LEU B 189 8.464 -4.427 -0.217 1.00 0.00 H new ATOM 0 HG LEU B 189 7.781 -6.416 -1.672 1.00 0.00 H new ATOM 0 HD11 LEU B 189 8.870 -8.581 -1.151 1.00 0.00 H new ATOM 0 HD12 LEU B 189 10.036 -7.431 -1.846 1.00 0.00 H new ATOM 0 HD13 LEU B 189 10.031 -7.743 -0.094 1.00 0.00 H new ATOM 0 HD21 LEU B 189 6.986 -7.752 0.263 1.00 0.00 H new ATOM 0 HD22 LEU B 189 8.147 -6.913 1.318 1.00 0.00 H new ATOM 0 HD23 LEU B 189 6.807 -6.009 0.574 1.00 0.00 H new HETATM 2501 N OBF B 190 9.364 -2.499 -2.535 1.00 0.00 N HETATM 2502 CA OBF B 190 9.581 -1.022 -2.566 1.00 0.00 C HETATM 2503 CB OBF B 190 9.831 -0.690 -4.037 1.00 0.00 C HETATM 2504 CG OBF B 190 11.246 -1.122 -4.424 1.00 0.00 C HETATM 2505 FG1 OBF B 190 11.648 -0.538 -5.573 1.00 0.00 F HETATM 2506 FG2 OBF B 190 11.329 -2.459 -4.587 1.00 0.00 F HETATM 2507 C OBF B 190 8.339 -0.284 -2.051 1.00 0.00 C HETATM 2508 O OBF B 190 8.153 0.889 -2.323 1.00 0.00 O HETATM 0 HG OBF B 190 11.892 -0.807 -3.604 1.00 0.00 H new HETATM 0 HA OBF B 190 10.412 -0.717 -1.930 1.00 0.00 H new HETATM 0 H2B OBF B 190 9.100 -1.199 -4.665 1.00 0.00 H new HETATM 0 H1B OBF B 190 9.707 0.380 -4.206 1.00 0.00 H new HETATM 2514 N FE3 B 191 7.491 -0.954 -1.305 1.00 0.00 N HETATM 2515 CA FE3 B 191 6.265 -0.281 -0.770 1.00 0.00 C HETATM 2516 CB FE3 B 191 6.647 0.185 0.642 1.00 0.00 C HETATM 2517 CG FE3 B 191 7.855 1.090 0.567 1.00 0.00 C HETATM 2518 CD1 FE3 B 191 9.157 0.541 0.708 1.00 0.00 C HETATM 2519 CLD1 FE3 B 191 9.331 -0.939 0.949 1.00 0.00 CL HETATM 2520 CD2 FE3 B 191 7.692 2.482 0.341 1.00 0.00 C HETATM 2521 CE1 FE3 B 191 10.296 1.386 0.624 1.00 0.00 C HETATM 2522 CE2 FE3 B 191 8.830 3.329 0.259 1.00 0.00 C HETATM 2523 CZ FE3 B 191 10.137 2.783 0.400 1.00 0.00 C HETATM 2524 CF FE3 B 191 11.255 3.610 0.318 1.00 0.00 C HETATM 2525 OF1 FE3 B 191 11.078 4.804 0.123 1.00 0.00 O HETATM 2526 OF2 FE3 B 191 12.356 3.115 0.513 1.00 0.00 O HETATM 0 HE2 FE3 B 191 8.702 4.398 0.088 1.00 0.00 H new HETATM 0 HE1 FE3 B 191 11.295 0.963 0.731 1.00 0.00 H new HETATM 0 HD2 FE3 B 191 6.692 2.902 0.230 1.00 0.00 H new HETATM 0 H2B FE3 B 191 5.811 0.714 1.100 1.00 0.00 H new HETATM 0 H2A FE3 B 191 5.972 0.561 -1.397 1.00 0.00 H new HETATM 0 H1B FE3 B 191 6.864 -0.676 1.274 1.00 0.00 H new HETATM 0 H1A FE3 B 191 5.419 -0.967 -0.743 1.00 0.00 H new TER 2535 FE3 B 191 HETATM 2536 ZN ZN A 301 -3.215 -2.637 -23.333 1.00 0.00 ZN