USER MOD reduce.3.24.130724 H: found=0, std=0, add=918, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 918 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 44 HIS HD1 : A 44 HIS ND1 : A 54 ZNZN :(H bumps) USER MOD NoAdj-H: B 44 HIS HD1 : B 44 HIS ND1 : B 154 ZNZN :(H bumps) USER MOD Set 1.1: A 22 SER OG : rot 180:sc= -0.108 USER MOD Set 1.2: A 31 LYS NZ :NH3+ -178:sc= 1.08 (180deg=1.07) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 160:sc= 1.13 (180deg=0.797) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 GLN : amide:sc= -0.0137 X(o=-0.014,f=-0.014) USER MOD Single : A 15 MET CE :methyl 165:sc= 0 (180deg=-0.144) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 TYR OH : rot 30:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 ASN : amide:sc= -0.0695 X(o=-0.069,f=-0.53) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= -0.154 X(o=-0.15,f=-0.35) USER MOD Single : A 36 LYS NZ :NH3+ 160:sc= 1.24 (180deg=1.19) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 ASN : amide:sc= 0.34 K(o=0.34,f=-3.5!) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 TYR OH : rot 180:sc= 0 USER MOD Single : B 8 TYR OH : rot 180:sc= 0 USER MOD Single : B 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 13 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : B 15 MET CE :methyl 151:sc= -0.498 (180deg=-1.93) USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 TYR OH : rot 180:sc= -0.0243 USER MOD Single : B 22 SER OG : rot 180:sc= 0 USER MOD Single : B 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 27 ASN : amide:sc= -0.153 K(o=-0.15,f=-2.7) USER MOD Single : B 30 LYS NZ :NH3+ 160:sc= 1.25 (180deg=1.15) USER MOD Single : B 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 32 SER OG : rot 85:sc= 0.508 USER MOD Single : B 35 GLN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : B 36 LYS NZ :NH3+ 178:sc= 1.22 (180deg=1.14) USER MOD Single : B 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 50 THR OG1 : rot 79:sc= 0.104 USER MOD Single : B 52 ASN : amide:sc=-0.00602 X(o=-0.006,f=-0.006) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 6.482 22.193 -0.446 1.00 0.00 N ATOM 2 CA MET A 1 6.945 21.913 -1.832 1.00 0.00 C ATOM 3 C MET A 1 7.346 20.442 -2.004 1.00 0.00 C ATOM 4 O MET A 1 6.720 19.728 -2.781 1.00 0.00 O ATOM 5 CB MET A 1 8.067 22.873 -2.290 1.00 0.00 C ATOM 6 CG MET A 1 7.576 24.312 -2.528 1.00 0.00 C ATOM 7 SD MET A 1 7.084 25.250 -1.049 1.00 0.00 S ATOM 8 CE MET A 1 6.423 26.750 -1.827 1.00 0.00 C ATOM 0 H1 MET A 1 6.542 23.214 -0.260 1.00 0.00 H new ATOM 0 H2 MET A 1 5.496 21.879 -0.339 1.00 0.00 H new ATOM 0 H3 MET A 1 7.083 21.681 0.231 1.00 0.00 H new ATOM 0 HA MET A 1 6.096 22.101 -2.489 1.00 0.00 H new ATOM 0 HB2 MET A 1 8.855 22.885 -1.537 1.00 0.00 H new ATOM 0 HB3 MET A 1 8.510 22.491 -3.210 1.00 0.00 H new ATOM 0 HG2 MET A 1 8.367 24.864 -3.036 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.725 24.275 -3.209 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.075 27.437 -1.056 1.00 0.00 H new ATOM 0 HE2 MET A 1 7.206 27.230 -2.414 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.591 26.485 -2.479 1.00 0.00 H new ATOM 20 N ASP A 2 8.362 19.956 -1.279 1.00 0.00 N ATOM 21 CA ASP A 2 8.959 18.614 -1.449 1.00 0.00 C ATOM 22 C ASP A 2 8.272 17.496 -0.617 1.00 0.00 C ATOM 23 O ASP A 2 8.885 16.485 -0.268 1.00 0.00 O ATOM 24 CB ASP A 2 10.462 18.747 -1.140 1.00 0.00 C ATOM 25 CG ASP A 2 11.303 17.538 -1.588 1.00 0.00 C ATOM 26 OD1 ASP A 2 11.096 17.035 -2.719 1.00 0.00 O ATOM 27 OD2 ASP A 2 12.220 17.134 -0.834 1.00 0.00 O ATOM 0 H ASP A 2 8.807 20.496 -0.537 1.00 0.00 H new ATOM 0 HA ASP A 2 8.802 18.283 -2.476 1.00 0.00 H new ATOM 0 HB2 ASP A 2 10.845 19.643 -1.628 1.00 0.00 H new ATOM 0 HB3 ASP A 2 10.591 18.888 -0.067 1.00 0.00 H new ATOM 32 N TYR A 3 6.992 17.670 -0.263 1.00 0.00 N ATOM 33 CA TYR A 3 6.217 16.762 0.606 1.00 0.00 C ATOM 34 C TYR A 3 5.999 15.342 0.072 1.00 0.00 C ATOM 35 O TYR A 3 5.607 14.456 0.830 1.00 0.00 O ATOM 36 CB TYR A 3 4.868 17.412 0.973 1.00 0.00 C ATOM 37 CG TYR A 3 4.122 18.036 -0.197 1.00 0.00 C ATOM 38 CD1 TYR A 3 3.612 17.238 -1.242 1.00 0.00 C ATOM 39 CD2 TYR A 3 3.993 19.437 -0.264 1.00 0.00 C ATOM 40 CE1 TYR A 3 3.023 17.837 -2.372 1.00 0.00 C ATOM 41 CE2 TYR A 3 3.413 20.040 -1.396 1.00 0.00 C ATOM 42 CZ TYR A 3 2.938 19.244 -2.459 1.00 0.00 C ATOM 43 OH TYR A 3 2.412 19.840 -3.562 1.00 0.00 O ATOM 0 H TYR A 3 6.446 18.471 -0.581 1.00 0.00 H new ATOM 0 HA TYR A 3 6.840 16.623 1.490 1.00 0.00 H new ATOM 0 HB2 TYR A 3 4.230 16.657 1.432 1.00 0.00 H new ATOM 0 HB3 TYR A 3 5.044 18.181 1.725 1.00 0.00 H new ATOM 0 HD1 TYR A 3 3.674 16.162 -1.175 1.00 0.00 H new ATOM 0 HD2 TYR A 3 4.340 20.050 0.555 1.00 0.00 H new ATOM 0 HE1 TYR A 3 2.637 17.221 -3.171 1.00 0.00 H new ATOM 0 HE2 TYR A 3 3.331 21.116 -1.451 1.00 0.00 H new ATOM 0 HH TYR A 3 2.432 20.813 -3.449 1.00 0.00 H new ATOM 53 N LEU A 4 6.256 15.107 -1.213 1.00 0.00 N ATOM 54 CA LEU A 4 5.949 13.843 -1.901 1.00 0.00 C ATOM 55 C LEU A 4 6.519 12.605 -1.187 1.00 0.00 C ATOM 56 O LEU A 4 5.839 11.584 -1.102 1.00 0.00 O ATOM 57 CB LEU A 4 6.331 13.936 -3.393 1.00 0.00 C ATOM 58 CG LEU A 4 7.844 13.973 -3.674 1.00 0.00 C ATOM 59 CD1 LEU A 4 8.426 12.582 -3.948 1.00 0.00 C ATOM 60 CD2 LEU A 4 8.152 14.838 -4.897 1.00 0.00 C ATOM 0 H LEU A 4 6.692 15.800 -1.822 1.00 0.00 H new ATOM 0 HA LEU A 4 4.870 13.693 -1.855 1.00 0.00 H new ATOM 0 HB2 LEU A 4 5.900 13.083 -3.917 1.00 0.00 H new ATOM 0 HB3 LEU A 4 5.876 14.832 -3.814 1.00 0.00 H new ATOM 0 HG LEU A 4 8.298 14.387 -2.774 1.00 0.00 H new ATOM 0 HD11 LEU A 4 9.496 12.666 -4.140 1.00 0.00 H new ATOM 0 HD12 LEU A 4 8.262 11.942 -3.081 1.00 0.00 H new ATOM 0 HD13 LEU A 4 7.935 12.147 -4.818 1.00 0.00 H new ATOM 0 HD21 LEU A 4 9.227 14.848 -5.074 1.00 0.00 H new ATOM 0 HD22 LEU A 4 7.644 14.428 -5.770 1.00 0.00 H new ATOM 0 HD23 LEU A 4 7.804 15.856 -4.720 1.00 0.00 H new ATOM 72 N ARG A 5 7.725 12.717 -0.609 1.00 0.00 N ATOM 73 CA ARG A 5 8.395 11.651 0.159 1.00 0.00 C ATOM 74 C ARG A 5 7.634 11.294 1.437 1.00 0.00 C ATOM 75 O ARG A 5 7.531 10.122 1.789 1.00 0.00 O ATOM 76 CB ARG A 5 9.831 12.084 0.512 1.00 0.00 C ATOM 77 CG ARG A 5 10.699 12.388 -0.721 1.00 0.00 C ATOM 78 CD ARG A 5 12.097 12.855 -0.298 1.00 0.00 C ATOM 79 NE ARG A 5 12.877 13.329 -1.459 1.00 0.00 N ATOM 80 CZ ARG A 5 13.892 14.177 -1.437 1.00 0.00 C ATOM 81 NH1 ARG A 5 14.392 14.636 -0.323 1.00 0.00 N ATOM 82 NH2 ARG A 5 14.446 14.570 -2.550 1.00 0.00 N ATOM 0 H ARG A 5 8.277 13.573 -0.663 1.00 0.00 H new ATOM 0 HA ARG A 5 8.418 10.761 -0.469 1.00 0.00 H new ATOM 0 HB2 ARG A 5 9.790 12.970 1.145 1.00 0.00 H new ATOM 0 HB3 ARG A 5 10.307 11.296 1.096 1.00 0.00 H new ATOM 0 HG2 ARG A 5 10.781 11.497 -1.343 1.00 0.00 H new ATOM 0 HG3 ARG A 5 10.221 13.157 -1.328 1.00 0.00 H new ATOM 0 HD2 ARG A 5 12.009 13.656 0.436 1.00 0.00 H new ATOM 0 HD3 ARG A 5 12.626 12.035 0.188 1.00 0.00 H new ATOM 0 HE ARG A 5 12.605 12.965 -2.372 1.00 0.00 H new ATOM 0 HH11 ARG A 5 14.000 14.342 0.571 1.00 0.00 H new ATOM 0 HH12 ARG A 5 15.175 15.289 -0.346 1.00 0.00 H new ATOM 0 HH21 ARG A 5 14.097 14.223 -3.444 1.00 0.00 H new ATOM 0 HH22 ARG A 5 15.228 15.224 -2.527 1.00 0.00 H new ATOM 96 N GLU A 6 7.076 12.296 2.114 1.00 0.00 N ATOM 97 CA GLU A 6 6.296 12.133 3.345 1.00 0.00 C ATOM 98 C GLU A 6 4.979 11.385 3.089 1.00 0.00 C ATOM 99 O GLU A 6 4.637 10.455 3.825 1.00 0.00 O ATOM 100 CB GLU A 6 6.065 13.519 3.978 1.00 0.00 C ATOM 101 CG GLU A 6 5.553 13.400 5.420 1.00 0.00 C ATOM 102 CD GLU A 6 5.580 14.765 6.135 1.00 0.00 C ATOM 103 OE1 GLU A 6 6.631 15.124 6.722 1.00 0.00 O ATOM 104 OE2 GLU A 6 4.552 15.484 6.129 1.00 0.00 O ATOM 0 H GLU A 6 7.154 13.269 1.817 1.00 0.00 H new ATOM 0 HA GLU A 6 6.857 11.516 4.047 1.00 0.00 H new ATOM 0 HB2 GLU A 6 6.996 14.085 3.967 1.00 0.00 H new ATOM 0 HB3 GLU A 6 5.345 14.078 3.380 1.00 0.00 H new ATOM 0 HG2 GLU A 6 4.536 13.008 5.416 1.00 0.00 H new ATOM 0 HG3 GLU A 6 6.167 12.687 5.969 1.00 0.00 H new ATOM 111 N LEU A 7 4.289 11.731 1.996 1.00 0.00 N ATOM 112 CA LEU A 7 3.110 11.011 1.513 1.00 0.00 C ATOM 113 C LEU A 7 3.443 9.553 1.165 1.00 0.00 C ATOM 114 O LEU A 7 2.828 8.659 1.734 1.00 0.00 O ATOM 115 CB LEU A 7 2.474 11.743 0.314 1.00 0.00 C ATOM 116 CG LEU A 7 1.631 12.967 0.718 1.00 0.00 C ATOM 117 CD1 LEU A 7 2.452 14.211 1.044 1.00 0.00 C ATOM 118 CD2 LEU A 7 0.670 13.344 -0.406 1.00 0.00 C ATOM 0 H LEU A 7 4.540 12.531 1.415 1.00 0.00 H new ATOM 0 HA LEU A 7 2.379 10.990 2.321 1.00 0.00 H new ATOM 0 HB2 LEU A 7 3.263 12.064 -0.366 1.00 0.00 H new ATOM 0 HB3 LEU A 7 1.844 11.044 -0.236 1.00 0.00 H new ATOM 0 HG LEU A 7 1.106 12.659 1.622 1.00 0.00 H new ATOM 0 HD11 LEU A 7 1.783 15.027 1.319 1.00 0.00 H new ATOM 0 HD12 LEU A 7 3.123 13.996 1.876 1.00 0.00 H new ATOM 0 HD13 LEU A 7 3.037 14.500 0.171 1.00 0.00 H new ATOM 0 HD21 LEU A 7 0.081 14.211 -0.106 1.00 0.00 H new ATOM 0 HD22 LEU A 7 1.238 13.585 -1.305 1.00 0.00 H new ATOM 0 HD23 LEU A 7 0.004 12.506 -0.611 1.00 0.00 H new ATOM 130 N TYR A 8 4.440 9.312 0.304 1.00 0.00 N ATOM 131 CA TYR A 8 4.939 7.983 -0.112 1.00 0.00 C ATOM 132 C TYR A 8 5.293 7.097 1.084 1.00 0.00 C ATOM 133 O TYR A 8 4.928 5.925 1.103 1.00 0.00 O ATOM 134 CB TYR A 8 6.220 8.220 -0.948 1.00 0.00 C ATOM 135 CG TYR A 8 6.589 7.282 -2.087 1.00 0.00 C ATOM 136 CD1 TYR A 8 6.371 5.893 -2.011 1.00 0.00 C ATOM 137 CD2 TYR A 8 7.255 7.817 -3.210 1.00 0.00 C ATOM 138 CE1 TYR A 8 6.810 5.051 -3.051 1.00 0.00 C ATOM 139 CE2 TYR A 8 7.688 6.979 -4.257 1.00 0.00 C ATOM 140 CZ TYR A 8 7.464 5.589 -4.178 1.00 0.00 C ATOM 141 OH TYR A 8 7.894 4.760 -5.167 1.00 0.00 O ATOM 0 H TYR A 8 4.949 10.072 -0.147 1.00 0.00 H new ATOM 0 HA TYR A 8 4.159 7.472 -0.677 1.00 0.00 H new ATOM 0 HB2 TYR A 8 6.147 9.223 -1.369 1.00 0.00 H new ATOM 0 HB3 TYR A 8 7.060 8.226 -0.253 1.00 0.00 H new ATOM 0 HD1 TYR A 8 5.866 5.473 -1.154 1.00 0.00 H new ATOM 0 HD2 TYR A 8 7.435 8.880 -3.268 1.00 0.00 H new ATOM 0 HE1 TYR A 8 6.644 3.986 -2.985 1.00 0.00 H new ATOM 0 HE2 TYR A 8 8.189 7.400 -5.116 1.00 0.00 H new ATOM 0 HH TYR A 8 8.323 5.288 -5.873 1.00 0.00 H new ATOM 151 N LYS A 9 5.977 7.637 2.098 1.00 0.00 N ATOM 152 CA LYS A 9 6.323 6.871 3.305 1.00 0.00 C ATOM 153 C LYS A 9 5.114 6.423 4.118 1.00 0.00 C ATOM 154 O LYS A 9 5.061 5.260 4.501 1.00 0.00 O ATOM 155 CB LYS A 9 7.331 7.625 4.186 1.00 0.00 C ATOM 156 CG LYS A 9 8.762 7.503 3.642 1.00 0.00 C ATOM 157 CD LYS A 9 9.763 8.158 4.602 1.00 0.00 C ATOM 158 CE LYS A 9 11.196 7.965 4.091 1.00 0.00 C ATOM 159 NZ LYS A 9 12.195 8.499 5.053 1.00 0.00 N ATOM 0 H LYS A 9 6.304 8.603 2.109 1.00 0.00 H new ATOM 0 HA LYS A 9 6.796 5.959 2.941 1.00 0.00 H new ATOM 0 HB2 LYS A 9 7.051 8.677 4.241 1.00 0.00 H new ATOM 0 HB3 LYS A 9 7.293 7.231 5.202 1.00 0.00 H new ATOM 0 HG2 LYS A 9 9.016 6.452 3.505 1.00 0.00 H new ATOM 0 HG3 LYS A 9 8.826 7.977 2.663 1.00 0.00 H new ATOM 0 HD2 LYS A 9 9.544 9.222 4.697 1.00 0.00 H new ATOM 0 HD3 LYS A 9 9.662 7.722 5.596 1.00 0.00 H new ATOM 0 HE2 LYS A 9 11.383 6.905 3.922 1.00 0.00 H new ATOM 0 HE3 LYS A 9 11.311 8.466 3.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 13.153 8.352 4.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 12.031 9.516 5.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 12.101 8.003 5.962 1.00 0.00 H new ATOM 173 N LEU A 10 4.124 7.282 4.346 1.00 0.00 N ATOM 174 CA LEU A 10 2.878 6.905 5.012 1.00 0.00 C ATOM 175 C LEU A 10 2.016 5.955 4.158 1.00 0.00 C ATOM 176 O LEU A 10 1.472 4.974 4.666 1.00 0.00 O ATOM 177 CB LEU A 10 2.131 8.171 5.467 1.00 0.00 C ATOM 178 CG LEU A 10 2.712 8.698 6.796 1.00 0.00 C ATOM 179 CD1 LEU A 10 2.343 10.158 7.021 1.00 0.00 C ATOM 180 CD2 LEU A 10 2.192 7.897 7.993 1.00 0.00 C ATOM 0 H LEU A 10 4.163 8.264 4.073 1.00 0.00 H new ATOM 0 HA LEU A 10 3.119 6.326 5.903 1.00 0.00 H new ATOM 0 HB2 LEU A 10 2.209 8.941 4.699 1.00 0.00 H new ATOM 0 HB3 LEU A 10 1.071 7.950 5.590 1.00 0.00 H new ATOM 0 HG LEU A 10 3.794 8.592 6.719 1.00 0.00 H new ATOM 0 HD11 LEU A 10 2.767 10.499 7.965 1.00 0.00 H new ATOM 0 HD12 LEU A 10 2.739 10.763 6.206 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.258 10.258 7.053 1.00 0.00 H new ATOM 0 HD21 LEU A 10 2.622 8.296 8.912 1.00 0.00 H new ATOM 0 HD22 LEU A 10 1.106 7.973 8.038 1.00 0.00 H new ATOM 0 HD23 LEU A 10 2.478 6.851 7.883 1.00 0.00 H new ATOM 192 N GLU A 11 1.994 6.179 2.844 1.00 0.00 N ATOM 193 CA GLU A 11 1.508 5.251 1.814 1.00 0.00 C ATOM 194 C GLU A 11 2.189 3.868 1.913 1.00 0.00 C ATOM 195 O GLU A 11 1.504 2.846 1.833 1.00 0.00 O ATOM 196 CB GLU A 11 1.703 5.943 0.437 1.00 0.00 C ATOM 197 CG GLU A 11 0.509 6.807 -0.011 1.00 0.00 C ATOM 198 CD GLU A 11 -0.701 6.013 -0.517 1.00 0.00 C ATOM 199 OE1 GLU A 11 -1.503 5.361 0.171 1.00 0.00 O ATOM 200 OE2 GLU A 11 -1.124 5.999 -1.687 1.00 0.00 O ATOM 0 H GLU A 11 2.331 7.056 2.446 1.00 0.00 H new ATOM 0 HA GLU A 11 0.449 5.036 1.957 1.00 0.00 H new ATOM 0 HB2 GLU A 11 2.594 6.569 0.481 1.00 0.00 H new ATOM 0 HB3 GLU A 11 1.887 5.179 -0.318 1.00 0.00 H new ATOM 0 HG2 GLU A 11 0.194 7.429 0.826 1.00 0.00 H new ATOM 0 HG3 GLU A 11 0.841 7.480 -0.801 1.00 0.00 H new ATOM 207 N GLN A 12 3.501 3.800 2.185 1.00 0.00 N ATOM 208 CA GLN A 12 4.230 2.547 2.366 1.00 0.00 C ATOM 209 C GLN A 12 4.171 1.948 3.774 1.00 0.00 C ATOM 210 O GLN A 12 4.296 0.737 3.917 1.00 0.00 O ATOM 211 CB GLN A 12 5.671 2.713 1.887 1.00 0.00 C ATOM 212 CG GLN A 12 5.705 2.717 0.355 1.00 0.00 C ATOM 213 CD GLN A 12 7.128 2.768 -0.205 1.00 0.00 C ATOM 214 OE1 GLN A 12 7.981 3.528 0.233 1.00 0.00 O ATOM 215 NE2 GLN A 12 7.448 1.949 -1.186 1.00 0.00 N ATOM 0 H GLN A 12 4.088 4.628 2.286 1.00 0.00 H new ATOM 0 HA GLN A 12 3.712 1.812 1.750 1.00 0.00 H new ATOM 0 HB2 GLN A 12 6.088 3.643 2.273 1.00 0.00 H new ATOM 0 HB3 GLN A 12 6.289 1.902 2.273 1.00 0.00 H new ATOM 0 HG2 GLN A 12 5.204 1.823 -0.018 1.00 0.00 H new ATOM 0 HG3 GLN A 12 5.143 3.575 -0.014 1.00 0.00 H new ATOM 0 HE21 GLN A 12 6.750 1.308 -1.564 1.00 0.00 H new ATOM 0 HE22 GLN A 12 8.394 1.955 -1.568 1.00 0.00 H new ATOM 224 N GLN A 13 3.909 2.738 4.809 1.00 0.00 N ATOM 225 CA GLN A 13 3.670 2.238 6.169 1.00 0.00 C ATOM 226 C GLN A 13 2.357 1.469 6.273 1.00 0.00 C ATOM 227 O GLN A 13 2.330 0.431 6.933 1.00 0.00 O ATOM 228 CB GLN A 13 3.676 3.399 7.180 1.00 0.00 C ATOM 229 CG GLN A 13 5.090 3.848 7.576 1.00 0.00 C ATOM 230 CD GLN A 13 5.745 2.872 8.552 1.00 0.00 C ATOM 231 OE1 GLN A 13 5.432 2.828 9.735 1.00 0.00 O ATOM 232 NE2 GLN A 13 6.670 2.046 8.108 1.00 0.00 N ATOM 0 H GLN A 13 3.855 3.754 4.733 1.00 0.00 H new ATOM 0 HA GLN A 13 4.481 1.548 6.404 1.00 0.00 H new ATOM 0 HB2 GLN A 13 3.139 4.246 6.754 1.00 0.00 H new ATOM 0 HB3 GLN A 13 3.134 3.095 8.076 1.00 0.00 H new ATOM 0 HG2 GLN A 13 5.707 3.936 6.682 1.00 0.00 H new ATOM 0 HG3 GLN A 13 5.043 4.838 8.029 1.00 0.00 H new ATOM 0 HE21 GLN A 13 6.944 2.068 7.126 1.00 0.00 H new ATOM 0 HE22 GLN A 13 7.112 1.385 8.746 1.00 0.00 H new ATOM 241 N ALA A 14 1.305 1.897 5.564 1.00 0.00 N ATOM 242 CA ALA A 14 0.121 1.064 5.399 1.00 0.00 C ATOM 243 C ALA A 14 0.482 -0.190 4.595 1.00 0.00 C ATOM 244 O ALA A 14 0.131 -1.283 5.014 1.00 0.00 O ATOM 245 CB ALA A 14 -0.982 1.891 4.725 1.00 0.00 C ATOM 0 H ALA A 14 1.255 2.805 5.103 1.00 0.00 H new ATOM 0 HA ALA A 14 -0.254 0.731 6.367 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -1.872 1.275 4.598 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -1.223 2.752 5.348 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -0.635 2.234 3.750 1.00 0.00 H new ATOM 251 N MET A 15 1.243 -0.068 3.501 1.00 0.00 N ATOM 252 CA MET A 15 1.615 -1.212 2.640 1.00 0.00 C ATOM 253 C MET A 15 2.421 -2.288 3.391 1.00 0.00 C ATOM 254 O MET A 15 2.159 -3.480 3.232 1.00 0.00 O ATOM 255 CB MET A 15 2.392 -0.710 1.411 1.00 0.00 C ATOM 256 CG MET A 15 2.774 -1.805 0.404 1.00 0.00 C ATOM 257 SD MET A 15 1.430 -2.840 -0.239 1.00 0.00 S ATOM 258 CE MET A 15 0.358 -1.578 -0.970 1.00 0.00 C ATOM 0 H MET A 15 1.621 0.824 3.182 1.00 0.00 H new ATOM 0 HA MET A 15 0.690 -1.689 2.318 1.00 0.00 H new ATOM 0 HB2 MET A 15 1.791 0.042 0.900 1.00 0.00 H new ATOM 0 HB3 MET A 15 3.301 -0.214 1.750 1.00 0.00 H new ATOM 0 HG2 MET A 15 3.269 -1.329 -0.442 1.00 0.00 H new ATOM 0 HG3 MET A 15 3.508 -2.458 0.876 1.00 0.00 H new ATOM 0 HE1 MET A 15 -0.366 -2.054 -1.631 1.00 0.00 H new ATOM 0 HE2 MET A 15 -0.169 -1.045 -0.178 1.00 0.00 H new ATOM 0 HE3 MET A 15 0.963 -0.874 -1.542 1.00 0.00 H new ATOM 268 N LYS A 16 3.367 -1.892 4.252 1.00 0.00 N ATOM 269 CA LYS A 16 4.182 -2.809 5.068 1.00 0.00 C ATOM 270 C LYS A 16 3.339 -3.516 6.129 1.00 0.00 C ATOM 271 O LYS A 16 3.516 -4.709 6.368 1.00 0.00 O ATOM 272 CB LYS A 16 5.323 -1.984 5.689 1.00 0.00 C ATOM 273 CG LYS A 16 6.618 -2.753 6.005 1.00 0.00 C ATOM 274 CD LYS A 16 6.548 -3.714 7.203 1.00 0.00 C ATOM 275 CE LYS A 16 6.584 -5.185 6.762 1.00 0.00 C ATOM 276 NZ LYS A 16 6.568 -6.106 7.930 1.00 0.00 N ATOM 0 H LYS A 16 3.593 -0.909 4.406 1.00 0.00 H new ATOM 0 HA LYS A 16 4.597 -3.603 4.447 1.00 0.00 H new ATOM 0 HB2 LYS A 16 5.566 -1.167 5.009 1.00 0.00 H new ATOM 0 HB3 LYS A 16 4.958 -1.533 6.612 1.00 0.00 H new ATOM 0 HG2 LYS A 16 6.905 -3.323 5.122 1.00 0.00 H new ATOM 0 HG3 LYS A 16 7.412 -2.030 6.189 1.00 0.00 H new ATOM 0 HD2 LYS A 16 7.383 -3.516 7.876 1.00 0.00 H new ATOM 0 HD3 LYS A 16 5.634 -3.526 7.766 1.00 0.00 H new ATOM 0 HE2 LYS A 16 5.728 -5.394 6.121 1.00 0.00 H new ATOM 0 HE3 LYS A 16 7.479 -5.366 6.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 6.593 -7.091 7.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 7.398 -5.922 8.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 5.701 -5.950 8.483 1.00 0.00 H new ATOM 290 N LEU A 17 2.376 -2.805 6.713 1.00 0.00 N ATOM 291 CA LEU A 17 1.325 -3.395 7.554 1.00 0.00 C ATOM 292 C LEU A 17 0.445 -4.384 6.771 1.00 0.00 C ATOM 293 O LEU A 17 0.226 -5.516 7.202 1.00 0.00 O ATOM 294 CB LEU A 17 0.500 -2.240 8.159 1.00 0.00 C ATOM 295 CG LEU A 17 0.768 -2.063 9.660 1.00 0.00 C ATOM 296 CD1 LEU A 17 0.204 -0.726 10.116 1.00 0.00 C ATOM 297 CD2 LEU A 17 0.142 -3.174 10.505 1.00 0.00 C ATOM 0 H LEU A 17 2.299 -1.792 6.617 1.00 0.00 H new ATOM 0 HA LEU A 17 1.779 -3.982 8.352 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.738 -1.313 7.637 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -0.561 -2.432 8.001 1.00 0.00 H new ATOM 0 HG LEU A 17 1.848 -2.105 9.802 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.392 -0.596 11.182 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.685 0.080 9.562 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.870 -0.702 9.932 1.00 0.00 H new ATOM 0 HD21 LEU A 17 0.363 -2.999 11.558 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -0.938 -3.179 10.357 1.00 0.00 H new ATOM 0 HD23 LEU A 17 0.554 -4.137 10.203 1.00 0.00 H new ATOM 309 N TYR A 18 0.003 -3.977 5.584 1.00 0.00 N ATOM 310 CA TYR A 18 -0.832 -4.759 4.667 1.00 0.00 C ATOM 311 C TYR A 18 -0.162 -6.059 4.176 1.00 0.00 C ATOM 312 O TYR A 18 -0.846 -7.075 4.016 1.00 0.00 O ATOM 313 CB TYR A 18 -1.284 -3.865 3.497 1.00 0.00 C ATOM 314 CG TYR A 18 -2.611 -3.155 3.711 1.00 0.00 C ATOM 315 CD1 TYR A 18 -3.788 -3.913 3.867 1.00 0.00 C ATOM 316 CD2 TYR A 18 -2.681 -1.750 3.751 1.00 0.00 C ATOM 317 CE1 TYR A 18 -5.020 -3.266 4.094 1.00 0.00 C ATOM 318 CE2 TYR A 18 -3.895 -1.098 4.033 1.00 0.00 C ATOM 319 CZ TYR A 18 -5.076 -1.859 4.191 1.00 0.00 C ATOM 320 OH TYR A 18 -6.275 -1.257 4.410 1.00 0.00 O ATOM 0 H TYR A 18 0.225 -3.052 5.216 1.00 0.00 H new ATOM 0 HA TYR A 18 -1.707 -5.093 5.224 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -0.514 -3.117 3.312 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -1.357 -4.477 2.598 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -3.747 -4.991 3.813 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -1.792 -1.166 3.563 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -5.924 -3.849 4.194 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -3.925 -0.023 4.128 1.00 0.00 H new ATOM 0 HH TYR A 18 -6.853 -1.857 4.927 1.00 0.00 H new ATOM 330 N ARG A 19 1.172 -6.065 4.019 1.00 0.00 N ATOM 331 CA ARG A 19 1.999 -7.254 3.723 1.00 0.00 C ATOM 332 C ARG A 19 1.775 -8.400 4.721 1.00 0.00 C ATOM 333 O ARG A 19 1.783 -9.569 4.342 1.00 0.00 O ATOM 334 CB ARG A 19 3.479 -6.815 3.723 1.00 0.00 C ATOM 335 CG ARG A 19 4.474 -7.805 3.097 1.00 0.00 C ATOM 336 CD ARG A 19 4.392 -7.835 1.566 1.00 0.00 C ATOM 337 NE ARG A 19 5.516 -8.607 0.994 1.00 0.00 N ATOM 338 CZ ARG A 19 6.175 -8.357 -0.126 1.00 0.00 C ATOM 339 NH1 ARG A 19 5.854 -7.378 -0.924 1.00 0.00 N ATOM 340 NH2 ARG A 19 7.190 -9.098 -0.469 1.00 0.00 N ATOM 0 H ARG A 19 1.727 -5.213 4.097 1.00 0.00 H new ATOM 0 HA ARG A 19 1.708 -7.647 2.749 1.00 0.00 H new ATOM 0 HB2 ARG A 19 3.556 -5.867 3.191 1.00 0.00 H new ATOM 0 HB3 ARG A 19 3.782 -6.628 4.753 1.00 0.00 H new ATOM 0 HG2 ARG A 19 5.487 -7.536 3.398 1.00 0.00 H new ATOM 0 HG3 ARG A 19 4.281 -8.804 3.487 1.00 0.00 H new ATOM 0 HD2 ARG A 19 3.446 -8.279 1.257 1.00 0.00 H new ATOM 0 HD3 ARG A 19 4.409 -6.817 1.177 1.00 0.00 H new ATOM 0 HE ARG A 19 5.818 -9.425 1.523 1.00 0.00 H new ATOM 0 HH11 ARG A 19 5.068 -6.770 -0.694 1.00 0.00 H new ATOM 0 HH12 ARG A 19 6.389 -7.220 -1.778 1.00 0.00 H new ATOM 0 HH21 ARG A 19 7.479 -9.874 0.126 1.00 0.00 H new ATOM 0 HH22 ARG A 19 7.695 -8.902 -1.333 1.00 0.00 H new ATOM 354 N GLU A 20 1.547 -8.057 5.988 1.00 0.00 N ATOM 355 CA GLU A 20 1.335 -8.993 7.104 1.00 0.00 C ATOM 356 C GLU A 20 -0.146 -9.226 7.398 1.00 0.00 C ATOM 357 O GLU A 20 -0.555 -10.347 7.703 1.00 0.00 O ATOM 358 CB GLU A 20 2.009 -8.401 8.349 1.00 0.00 C ATOM 359 CG GLU A 20 2.609 -9.471 9.266 1.00 0.00 C ATOM 360 CD GLU A 20 3.379 -8.819 10.430 1.00 0.00 C ATOM 361 OE1 GLU A 20 4.514 -8.328 10.210 1.00 0.00 O ATOM 362 OE2 GLU A 20 2.858 -8.795 11.573 1.00 0.00 O ATOM 0 H GLU A 20 1.502 -7.081 6.283 1.00 0.00 H new ATOM 0 HA GLU A 20 1.763 -9.958 6.832 1.00 0.00 H new ATOM 0 HB2 GLU A 20 2.795 -7.713 8.038 1.00 0.00 H new ATOM 0 HB3 GLU A 20 1.278 -7.818 8.909 1.00 0.00 H new ATOM 0 HG2 GLU A 20 1.816 -10.107 9.659 1.00 0.00 H new ATOM 0 HG3 GLU A 20 3.279 -10.113 8.694 1.00 0.00 H new ATOM 369 N ALA A 21 -0.961 -8.183 7.232 1.00 0.00 N ATOM 370 CA ALA A 21 -2.422 -8.287 7.264 1.00 0.00 C ATOM 371 C ALA A 21 -2.944 -9.386 6.317 1.00 0.00 C ATOM 372 O ALA A 21 -3.807 -10.164 6.713 1.00 0.00 O ATOM 373 CB ALA A 21 -3.042 -6.927 6.931 1.00 0.00 C ATOM 0 H ALA A 21 -0.623 -7.234 7.070 1.00 0.00 H new ATOM 0 HA ALA A 21 -2.721 -8.578 8.271 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -4.129 -7.007 6.955 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -2.716 -6.189 7.664 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -2.723 -6.616 5.936 1.00 0.00 H new ATOM 379 N SER A 22 -2.371 -9.512 5.112 1.00 0.00 N ATOM 380 CA SER A 22 -2.631 -10.592 4.147 1.00 0.00 C ATOM 381 C SER A 22 -2.386 -12.009 4.697 1.00 0.00 C ATOM 382 O SER A 22 -3.070 -12.952 4.294 1.00 0.00 O ATOM 383 CB SER A 22 -1.769 -10.343 2.904 1.00 0.00 C ATOM 384 OG SER A 22 -2.074 -11.267 1.875 1.00 0.00 O ATOM 0 H SER A 22 -1.687 -8.838 4.768 1.00 0.00 H new ATOM 0 HA SER A 22 -3.694 -10.564 3.908 1.00 0.00 H new ATOM 0 HB2 SER A 22 -1.931 -9.327 2.544 1.00 0.00 H new ATOM 0 HB3 SER A 22 -0.714 -10.423 3.168 1.00 0.00 H new ATOM 0 HG SER A 22 -1.511 -11.084 1.094 1.00 0.00 H new ATOM 390 N GLU A 23 -1.447 -12.196 5.633 1.00 0.00 N ATOM 391 CA GLU A 23 -1.206 -13.499 6.277 1.00 0.00 C ATOM 392 C GLU A 23 -2.281 -13.835 7.318 1.00 0.00 C ATOM 393 O GLU A 23 -2.776 -14.962 7.357 1.00 0.00 O ATOM 394 CB GLU A 23 0.166 -13.476 6.963 1.00 0.00 C ATOM 395 CG GLU A 23 0.712 -14.883 7.234 1.00 0.00 C ATOM 396 CD GLU A 23 2.015 -14.823 8.052 1.00 0.00 C ATOM 397 OE1 GLU A 23 3.104 -14.625 7.460 1.00 0.00 O ATOM 398 OE2 GLU A 23 1.964 -14.987 9.296 1.00 0.00 O ATOM 0 H GLU A 23 -0.833 -11.453 5.966 1.00 0.00 H new ATOM 0 HA GLU A 23 -1.240 -14.265 5.502 1.00 0.00 H new ATOM 0 HB2 GLU A 23 0.872 -12.930 6.337 1.00 0.00 H new ATOM 0 HB3 GLU A 23 0.088 -12.932 7.905 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -0.033 -15.468 7.773 1.00 0.00 H new ATOM 0 HG3 GLU A 23 0.895 -15.394 6.289 1.00 0.00 H new ATOM 405 N LYS A 24 -2.680 -12.863 8.150 1.00 0.00 N ATOM 406 CA LYS A 24 -3.797 -13.052 9.101 1.00 0.00 C ATOM 407 C LYS A 24 -5.153 -13.180 8.396 1.00 0.00 C ATOM 408 O LYS A 24 -5.988 -13.989 8.799 1.00 0.00 O ATOM 409 CB LYS A 24 -3.809 -11.948 10.182 1.00 0.00 C ATOM 410 CG LYS A 24 -3.476 -12.520 11.572 1.00 0.00 C ATOM 411 CD LYS A 24 -4.573 -13.450 12.125 1.00 0.00 C ATOM 412 CE LYS A 24 -4.078 -14.184 13.379 1.00 0.00 C ATOM 413 NZ LYS A 24 -5.096 -15.141 13.892 1.00 0.00 N ATOM 0 H LYS A 24 -2.251 -11.939 8.188 1.00 0.00 H new ATOM 0 HA LYS A 24 -3.626 -14.003 9.606 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -3.086 -11.174 9.922 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -4.789 -11.472 10.208 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -2.537 -13.070 11.516 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -3.322 -11.696 12.269 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -5.463 -12.869 12.365 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -4.861 -14.174 11.363 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -3.158 -14.720 13.148 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -3.837 -13.458 14.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -4.728 -15.619 14.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -5.966 -14.625 14.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -5.307 -15.849 13.160 1.00 0.00 H new ATOM 427 N ALA A 25 -5.333 -12.464 7.290 1.00 0.00 N ATOM 428 CA ALA A 25 -6.469 -12.538 6.372 1.00 0.00 C ATOM 429 C ALA A 25 -6.453 -13.775 5.444 1.00 0.00 C ATOM 430 O ALA A 25 -7.026 -13.720 4.358 1.00 0.00 O ATOM 431 CB ALA A 25 -6.488 -11.239 5.555 1.00 0.00 C ATOM 0 H ALA A 25 -4.646 -11.772 6.990 1.00 0.00 H new ATOM 0 HA ALA A 25 -7.377 -12.652 6.964 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -7.325 -11.260 4.858 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -6.597 -10.388 6.227 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -5.555 -11.145 4.999 1.00 0.00 H new ATOM 437 N ARG A 26 -5.808 -14.891 5.824 1.00 0.00 N ATOM 438 CA ARG A 26 -5.722 -16.132 5.028 1.00 0.00 C ATOM 439 C ARG A 26 -7.070 -16.691 4.536 1.00 0.00 C ATOM 440 O ARG A 26 -7.110 -17.387 3.522 1.00 0.00 O ATOM 441 CB ARG A 26 -4.951 -17.163 5.866 1.00 0.00 C ATOM 442 CG ARG A 26 -5.785 -17.691 7.051 1.00 0.00 C ATOM 443 CD ARG A 26 -4.912 -18.136 8.223 1.00 0.00 C ATOM 444 NE ARG A 26 -5.649 -19.077 9.093 1.00 0.00 N ATOM 445 CZ ARG A 26 -5.283 -19.534 10.279 1.00 0.00 C ATOM 446 NH1 ARG A 26 -4.165 -19.183 10.844 1.00 0.00 N ATOM 447 NH2 ARG A 26 -6.051 -20.363 10.927 1.00 0.00 N ATOM 0 H ARG A 26 -5.318 -14.959 6.716 1.00 0.00 H new ATOM 0 HA ARG A 26 -5.199 -15.897 4.101 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -4.656 -17.998 5.230 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -4.034 -16.710 6.243 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -6.469 -16.912 7.386 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -6.396 -18.530 6.717 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -4.006 -18.612 7.848 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -4.599 -17.267 8.801 1.00 0.00 H new ATOM 0 HE ARG A 26 -6.544 -19.413 8.737 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -3.536 -18.534 10.371 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -3.917 -19.557 11.760 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -6.937 -20.661 10.520 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -5.766 -20.714 11.841 1.00 0.00 H new ATOM 461 N ASN A 27 -8.163 -16.385 5.242 1.00 0.00 N ATOM 462 CA ASN A 27 -9.535 -16.717 4.850 1.00 0.00 C ATOM 463 C ASN A 27 -9.903 -16.018 3.516 1.00 0.00 C ATOM 464 O ASN A 27 -9.784 -14.792 3.427 1.00 0.00 O ATOM 465 CB ASN A 27 -10.465 -16.301 6.007 1.00 0.00 C ATOM 466 CG ASN A 27 -11.897 -16.771 5.803 1.00 0.00 C ATOM 467 OD1 ASN A 27 -12.172 -17.952 5.667 1.00 0.00 O ATOM 468 ND2 ASN A 27 -12.854 -15.873 5.765 1.00 0.00 N ATOM 0 H ASN A 27 -8.115 -15.884 6.129 1.00 0.00 H new ATOM 0 HA ASN A 27 -9.643 -17.787 4.672 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -10.082 -16.710 6.942 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -10.453 -15.216 6.106 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -13.821 -16.164 5.622 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -12.630 -14.884 5.878 1.00 0.00 H new ATOM 475 N PRO A 28 -10.367 -16.740 2.476 1.00 0.00 N ATOM 476 CA PRO A 28 -10.447 -16.215 1.109 1.00 0.00 C ATOM 477 C PRO A 28 -11.493 -15.106 0.917 1.00 0.00 C ATOM 478 O PRO A 28 -11.428 -14.370 -0.066 1.00 0.00 O ATOM 479 CB PRO A 28 -10.734 -17.428 0.218 1.00 0.00 C ATOM 480 CG PRO A 28 -11.471 -18.377 1.157 1.00 0.00 C ATOM 481 CD PRO A 28 -10.773 -18.136 2.492 1.00 0.00 C ATOM 0 HA PRO A 28 -9.510 -15.722 0.849 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -11.344 -17.160 -0.645 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -9.816 -17.873 -0.166 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -12.536 -18.149 1.210 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -11.383 -19.415 0.835 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -11.444 -18.339 3.327 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -9.911 -18.793 2.608 1.00 0.00 H new ATOM 489 N GLU A 29 -12.434 -14.944 1.853 1.00 0.00 N ATOM 490 CA GLU A 29 -13.404 -13.841 1.844 1.00 0.00 C ATOM 491 C GLU A 29 -12.686 -12.502 2.063 1.00 0.00 C ATOM 492 O GLU A 29 -12.771 -11.585 1.244 1.00 0.00 O ATOM 493 CB GLU A 29 -14.473 -14.128 2.914 1.00 0.00 C ATOM 494 CG GLU A 29 -15.778 -13.335 2.752 1.00 0.00 C ATOM 495 CD GLU A 29 -15.672 -11.846 3.146 1.00 0.00 C ATOM 496 OE1 GLU A 29 -15.094 -11.533 4.214 1.00 0.00 O ATOM 497 OE2 GLU A 29 -16.215 -10.990 2.409 1.00 0.00 O ATOM 0 H GLU A 29 -12.546 -15.578 2.644 1.00 0.00 H new ATOM 0 HA GLU A 29 -13.901 -13.766 0.877 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -14.707 -15.192 2.897 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -14.052 -13.910 3.895 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -16.103 -13.401 1.714 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -16.552 -13.805 3.359 1.00 0.00 H new ATOM 504 N LYS A 30 -11.875 -12.450 3.122 1.00 0.00 N ATOM 505 CA LYS A 30 -10.977 -11.335 3.453 1.00 0.00 C ATOM 506 C LYS A 30 -9.889 -11.163 2.392 1.00 0.00 C ATOM 507 O LYS A 30 -9.668 -10.043 1.929 1.00 0.00 O ATOM 508 CB LYS A 30 -10.382 -11.563 4.858 1.00 0.00 C ATOM 509 CG LYS A 30 -9.953 -10.251 5.543 1.00 0.00 C ATOM 510 CD LYS A 30 -11.106 -9.520 6.254 1.00 0.00 C ATOM 511 CE LYS A 30 -11.492 -10.245 7.554 1.00 0.00 C ATOM 512 NZ LYS A 30 -12.576 -9.538 8.286 1.00 0.00 N ATOM 0 H LYS A 30 -11.822 -13.211 3.800 1.00 0.00 H new ATOM 0 HA LYS A 30 -11.546 -10.405 3.463 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -11.118 -12.070 5.482 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -9.520 -12.226 4.780 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -9.170 -10.469 6.269 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -9.519 -9.586 4.796 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -10.810 -8.495 6.478 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -11.971 -9.465 5.592 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -11.814 -11.260 7.321 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -10.615 -10.328 8.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -12.805 -10.060 9.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -12.260 -8.578 8.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -13.422 -9.481 7.683 1.00 0.00 H new ATOM 526 N LYS A 31 -9.282 -12.266 1.928 1.00 0.00 N ATOM 527 CA LYS A 31 -8.240 -12.292 0.877 1.00 0.00 C ATOM 528 C LYS A 31 -8.721 -11.953 -0.548 1.00 0.00 C ATOM 529 O LYS A 31 -7.929 -12.018 -1.487 1.00 0.00 O ATOM 530 CB LYS A 31 -7.470 -13.627 0.926 1.00 0.00 C ATOM 531 CG LYS A 31 -6.007 -13.474 0.461 1.00 0.00 C ATOM 532 CD LYS A 31 -5.024 -14.209 1.381 1.00 0.00 C ATOM 533 CE LYS A 31 -3.594 -13.976 0.884 1.00 0.00 C ATOM 534 NZ LYS A 31 -2.592 -14.419 1.883 1.00 0.00 N ATOM 0 H LYS A 31 -9.506 -13.196 2.282 1.00 0.00 H new ATOM 0 HA LYS A 31 -7.565 -11.470 1.116 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -7.487 -14.017 1.944 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -7.975 -14.359 0.296 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -5.909 -13.859 -0.554 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -5.748 -12.416 0.427 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -5.128 -13.850 2.405 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -5.248 -15.276 1.393 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -3.440 -14.515 -0.051 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -3.451 -12.917 0.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -1.635 -14.216 1.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -2.745 -13.911 2.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -2.691 -15.442 2.044 1.00 0.00 H new ATOM 548 N SER A 32 -9.974 -11.520 -0.697 1.00 0.00 N ATOM 549 CA SER A 32 -10.526 -10.887 -1.908 1.00 0.00 C ATOM 550 C SER A 32 -11.194 -9.530 -1.618 1.00 0.00 C ATOM 551 O SER A 32 -11.858 -8.965 -2.488 1.00 0.00 O ATOM 552 CB SER A 32 -11.490 -11.848 -2.621 1.00 0.00 C ATOM 553 OG SER A 32 -10.790 -12.978 -3.124 1.00 0.00 O ATOM 0 H SER A 32 -10.664 -11.601 0.050 1.00 0.00 H new ATOM 0 HA SER A 32 -9.689 -10.675 -2.574 1.00 0.00 H new ATOM 0 HB2 SER A 32 -12.266 -12.173 -1.928 1.00 0.00 H new ATOM 0 HB3 SER A 32 -11.990 -11.329 -3.439 1.00 0.00 H new ATOM 0 HG SER A 32 -11.420 -13.580 -3.573 1.00 0.00 H new ATOM 559 N VAL A 33 -10.971 -8.969 -0.420 1.00 0.00 N ATOM 560 CA VAL A 33 -11.447 -7.640 0.010 1.00 0.00 C ATOM 561 C VAL A 33 -10.267 -6.722 0.339 1.00 0.00 C ATOM 562 O VAL A 33 -10.195 -5.632 -0.230 1.00 0.00 O ATOM 563 CB VAL A 33 -12.437 -7.767 1.186 1.00 0.00 C ATOM 564 CG1 VAL A 33 -12.772 -6.419 1.838 1.00 0.00 C ATOM 565 CG2 VAL A 33 -13.761 -8.373 0.704 1.00 0.00 C ATOM 0 H VAL A 33 -10.434 -9.444 0.305 1.00 0.00 H new ATOM 0 HA VAL A 33 -11.990 -7.179 -0.815 1.00 0.00 H new ATOM 0 HB VAL A 33 -11.942 -8.404 1.919 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -13.473 -6.576 2.658 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -11.859 -5.964 2.223 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -13.222 -5.758 1.097 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -14.450 -8.457 1.544 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -14.198 -7.731 -0.061 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -13.577 -9.363 0.285 1.00 0.00 H new ATOM 575 N LEU A 34 -9.273 -7.158 1.135 1.00 0.00 N ATOM 576 CA LEU A 34 -8.029 -6.394 1.275 1.00 0.00 C ATOM 577 C LEU A 34 -7.155 -6.471 0.001 1.00 0.00 C ATOM 578 O LEU A 34 -6.276 -5.637 -0.201 1.00 0.00 O ATOM 579 CB LEU A 34 -7.328 -6.731 2.611 1.00 0.00 C ATOM 580 CG LEU A 34 -6.210 -7.767 2.533 1.00 0.00 C ATOM 581 CD1 LEU A 34 -5.403 -7.786 3.832 1.00 0.00 C ATOM 582 CD2 LEU A 34 -6.685 -9.187 2.259 1.00 0.00 C ATOM 0 H LEU A 34 -9.309 -8.020 1.680 1.00 0.00 H new ATOM 0 HA LEU A 34 -8.258 -5.331 1.349 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -6.916 -5.811 3.025 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -8.080 -7.089 3.314 1.00 0.00 H new ATOM 0 HG LEU A 34 -5.601 -7.453 1.685 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -4.611 -8.531 3.757 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -4.963 -6.803 4.001 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -6.060 -8.037 4.665 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -5.826 -9.857 2.220 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.358 -9.506 3.055 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -7.212 -9.217 1.305 1.00 0.00 H new ATOM 594 N GLN A 35 -7.422 -7.436 -0.890 1.00 0.00 N ATOM 595 CA GLN A 35 -6.715 -7.613 -2.163 1.00 0.00 C ATOM 596 C GLN A 35 -6.978 -6.456 -3.143 1.00 0.00 C ATOM 597 O GLN A 35 -6.053 -5.987 -3.807 1.00 0.00 O ATOM 598 CB GLN A 35 -7.136 -8.969 -2.756 1.00 0.00 C ATOM 599 CG GLN A 35 -6.105 -9.608 -3.703 1.00 0.00 C ATOM 600 CD GLN A 35 -5.952 -8.915 -5.058 1.00 0.00 C ATOM 601 OE1 GLN A 35 -6.904 -8.445 -5.668 1.00 0.00 O ATOM 602 NE2 GLN A 35 -4.749 -8.842 -5.588 1.00 0.00 N ATOM 0 H GLN A 35 -8.153 -8.131 -0.740 1.00 0.00 H new ATOM 0 HA GLN A 35 -5.640 -7.603 -1.984 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -7.335 -9.661 -1.938 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -8.073 -8.838 -3.297 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -5.135 -9.618 -3.206 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -6.386 -10.647 -3.873 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -3.948 -9.230 -5.090 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -4.618 -8.398 -6.497 1.00 0.00 H new ATOM 611 N LYS A 36 -8.218 -5.946 -3.204 1.00 0.00 N ATOM 612 CA LYS A 36 -8.573 -4.808 -4.070 1.00 0.00 C ATOM 613 C LYS A 36 -7.963 -3.491 -3.591 1.00 0.00 C ATOM 614 O LYS A 36 -7.554 -2.690 -4.428 1.00 0.00 O ATOM 615 CB LYS A 36 -10.104 -4.683 -4.207 1.00 0.00 C ATOM 616 CG LYS A 36 -10.795 -5.838 -4.962 1.00 0.00 C ATOM 617 CD LYS A 36 -10.816 -5.702 -6.496 1.00 0.00 C ATOM 618 CE LYS A 36 -9.427 -5.785 -7.140 1.00 0.00 C ATOM 619 NZ LYS A 36 -9.488 -5.736 -8.621 1.00 0.00 N ATOM 0 H LYS A 36 -9.000 -6.308 -2.658 1.00 0.00 H new ATOM 0 HA LYS A 36 -8.147 -5.014 -5.052 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -10.537 -4.613 -3.209 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -10.331 -3.748 -4.720 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -10.294 -6.771 -4.703 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -11.822 -5.919 -4.607 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -11.448 -6.486 -6.913 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -11.274 -4.749 -6.761 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -8.811 -4.962 -6.777 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -8.940 -6.709 -6.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -8.560 -5.457 -8.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -9.743 -6.675 -8.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -10.204 -5.042 -8.916 1.00 0.00 H new ATOM 633 N ILE A 37 -7.822 -3.305 -2.274 1.00 0.00 N ATOM 634 CA ILE A 37 -6.982 -2.243 -1.699 1.00 0.00 C ATOM 635 C ILE A 37 -5.544 -2.495 -2.141 1.00 0.00 C ATOM 636 O ILE A 37 -5.010 -1.650 -2.835 1.00 0.00 O ATOM 637 CB ILE A 37 -7.103 -2.202 -0.152 1.00 0.00 C ATOM 638 CG1 ILE A 37 -8.537 -1.876 0.307 1.00 0.00 C ATOM 639 CG2 ILE A 37 -6.070 -1.250 0.492 1.00 0.00 C ATOM 640 CD1 ILE A 37 -8.761 -1.830 1.825 1.00 0.00 C ATOM 0 H ILE A 37 -8.286 -3.885 -1.575 1.00 0.00 H new ATOM 0 HA ILE A 37 -7.315 -1.269 -2.057 1.00 0.00 H new ATOM 0 HB ILE A 37 -6.872 -3.207 0.202 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -8.821 -0.911 -0.112 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -9.212 -2.619 -0.118 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -6.195 -1.256 1.575 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -5.063 -1.583 0.241 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -6.223 -0.239 0.115 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -9.804 -1.592 2.032 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -8.517 -2.800 2.258 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -8.121 -1.065 2.264 1.00 0.00 H new ATOM 652 N LEU A 38 -4.934 -3.650 -1.853 1.00 0.00 N ATOM 653 CA LEU A 38 -3.543 -3.944 -2.237 1.00 0.00 C ATOM 654 C LEU A 38 -3.224 -3.626 -3.712 1.00 0.00 C ATOM 655 O LEU A 38 -2.193 -3.011 -3.989 1.00 0.00 O ATOM 656 CB LEU A 38 -3.216 -5.412 -1.905 1.00 0.00 C ATOM 657 CG LEU A 38 -2.762 -5.643 -0.453 1.00 0.00 C ATOM 658 CD1 LEU A 38 -2.745 -7.140 -0.140 1.00 0.00 C ATOM 659 CD2 LEU A 38 -1.348 -5.097 -0.236 1.00 0.00 C ATOM 0 H LEU A 38 -5.389 -4.410 -1.347 1.00 0.00 H new ATOM 0 HA LEU A 38 -2.905 -3.280 -1.654 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -4.098 -6.022 -2.100 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -2.433 -5.760 -2.579 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.463 -5.125 0.202 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -2.422 -7.293 0.890 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -3.746 -7.551 -0.271 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -2.054 -7.645 -0.815 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -1.046 -5.270 0.797 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -0.655 -5.605 -0.907 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -1.335 -4.027 -0.443 1.00 0.00 H new ATOM 671 N GLU A 39 -4.111 -3.973 -4.649 1.00 0.00 N ATOM 672 CA GLU A 39 -3.919 -3.680 -6.076 1.00 0.00 C ATOM 673 C GLU A 39 -4.028 -2.185 -6.426 1.00 0.00 C ATOM 674 O GLU A 39 -3.241 -1.680 -7.228 1.00 0.00 O ATOM 675 CB GLU A 39 -4.913 -4.534 -6.886 1.00 0.00 C ATOM 676 CG GLU A 39 -4.740 -4.404 -8.405 1.00 0.00 C ATOM 677 CD GLU A 39 -5.590 -5.452 -9.149 1.00 0.00 C ATOM 678 OE1 GLU A 39 -6.827 -5.269 -9.265 1.00 0.00 O ATOM 679 OE2 GLU A 39 -5.028 -6.466 -9.630 1.00 0.00 O ATOM 0 H GLU A 39 -4.981 -4.464 -4.443 1.00 0.00 H new ATOM 0 HA GLU A 39 -2.895 -3.943 -6.340 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -4.794 -5.580 -6.604 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -5.929 -4.245 -6.619 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -5.030 -3.403 -8.723 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -3.690 -4.530 -8.667 1.00 0.00 H new ATOM 686 N ASP A 40 -4.945 -1.455 -5.792 1.00 0.00 N ATOM 687 CA ASP A 40 -5.066 0.001 -5.865 1.00 0.00 C ATOM 688 C ASP A 40 -3.898 0.733 -5.174 1.00 0.00 C ATOM 689 O ASP A 40 -3.484 1.813 -5.585 1.00 0.00 O ATOM 690 CB ASP A 40 -6.357 0.364 -5.119 1.00 0.00 C ATOM 691 CG ASP A 40 -7.636 0.446 -5.965 1.00 0.00 C ATOM 692 OD1 ASP A 40 -7.625 0.168 -7.189 1.00 0.00 O ATOM 693 OD2 ASP A 40 -8.669 0.820 -5.364 1.00 0.00 O ATOM 0 H ASP A 40 -5.651 -1.878 -5.190 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.065 0.303 -6.912 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -6.515 -0.373 -4.332 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -6.209 1.327 -4.629 1.00 0.00 H new ATOM 698 N GLU A 41 -3.378 0.161 -4.091 1.00 0.00 N ATOM 699 CA GLU A 41 -2.514 0.811 -3.109 1.00 0.00 C ATOM 700 C GLU A 41 -1.045 0.682 -3.536 1.00 0.00 C ATOM 701 O GLU A 41 -0.271 1.626 -3.391 1.00 0.00 O ATOM 702 CB GLU A 41 -2.856 0.161 -1.746 1.00 0.00 C ATOM 703 CG GLU A 41 -2.546 0.895 -0.448 1.00 0.00 C ATOM 704 CD GLU A 41 -3.245 2.250 -0.438 1.00 0.00 C ATOM 705 OE1 GLU A 41 -2.726 3.236 -1.019 1.00 0.00 O ATOM 706 OE2 GLU A 41 -4.379 2.361 0.090 1.00 0.00 O ATOM 0 H GLU A 41 -3.557 -0.817 -3.863 1.00 0.00 H new ATOM 0 HA GLU A 41 -2.678 1.886 -3.030 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -3.925 -0.053 -1.749 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -2.339 -0.798 -1.706 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -2.875 0.300 0.404 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -1.469 1.031 -0.345 1.00 0.00 H new ATOM 713 N GLU A 42 -0.695 -0.425 -4.203 1.00 0.00 N ATOM 714 CA GLU A 42 0.497 -0.544 -5.051 1.00 0.00 C ATOM 715 C GLU A 42 0.477 0.450 -6.229 1.00 0.00 C ATOM 716 O GLU A 42 1.516 1.010 -6.586 1.00 0.00 O ATOM 717 CB GLU A 42 0.580 -1.994 -5.563 1.00 0.00 C ATOM 718 CG GLU A 42 1.854 -2.280 -6.368 1.00 0.00 C ATOM 719 CD GLU A 42 1.915 -3.759 -6.798 1.00 0.00 C ATOM 720 OE1 GLU A 42 1.366 -4.104 -7.873 1.00 0.00 O ATOM 721 OE2 GLU A 42 2.526 -4.584 -6.074 1.00 0.00 O ATOM 0 H GLU A 42 -1.246 -1.283 -4.167 1.00 0.00 H new ATOM 0 HA GLU A 42 1.378 -0.298 -4.458 1.00 0.00 H new ATOM 0 HB2 GLU A 42 0.534 -2.675 -4.713 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -0.290 -2.203 -6.186 1.00 0.00 H new ATOM 0 HG2 GLU A 42 1.883 -1.640 -7.250 1.00 0.00 H new ATOM 0 HG3 GLU A 42 2.730 -2.036 -5.768 1.00 0.00 H new ATOM 728 N LYS A 43 -0.699 0.706 -6.823 1.00 0.00 N ATOM 729 CA LYS A 43 -0.865 1.626 -7.963 1.00 0.00 C ATOM 730 C LYS A 43 -0.457 3.065 -7.629 1.00 0.00 C ATOM 731 O LYS A 43 0.135 3.735 -8.471 1.00 0.00 O ATOM 732 CB LYS A 43 -2.312 1.564 -8.497 1.00 0.00 C ATOM 733 CG LYS A 43 -2.437 1.532 -10.030 1.00 0.00 C ATOM 734 CD LYS A 43 -2.270 0.138 -10.663 1.00 0.00 C ATOM 735 CE LYS A 43 -0.817 -0.353 -10.711 1.00 0.00 C ATOM 736 NZ LYS A 43 -0.706 -1.660 -11.408 1.00 0.00 N ATOM 0 H LYS A 43 -1.573 0.275 -6.522 1.00 0.00 H new ATOM 0 HA LYS A 43 -0.186 1.292 -8.747 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -2.796 0.677 -8.089 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -2.860 2.428 -8.120 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -3.414 1.928 -10.309 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -1.689 2.201 -10.455 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -2.867 -0.580 -10.100 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -2.669 0.160 -11.677 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -0.199 0.386 -11.221 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -0.430 -0.447 -9.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 0.289 -1.962 -11.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -1.277 -2.370 -10.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -1.053 -1.564 -12.384 1.00 0.00 H new ATOM 750 N HIS A 44 -0.697 3.531 -6.399 1.00 0.00 N ATOM 751 CA HIS A 44 -0.322 4.846 -5.920 1.00 0.00 C ATOM 752 C HIS A 44 1.194 5.028 -5.896 1.00 0.00 C ATOM 753 O HIS A 44 1.705 5.901 -6.588 1.00 0.00 O ATOM 754 CB HIS A 44 -0.951 4.985 -4.535 1.00 0.00 C ATOM 755 CG HIS A 44 -2.460 4.951 -4.494 1.00 0.00 C ATOM 756 ND1 HIS A 44 -3.251 4.865 -3.331 1.00 0.00 N ATOM 757 CD2 HIS A 44 -3.271 4.975 -5.590 1.00 0.00 C ATOM 758 CE1 HIS A 44 -4.526 4.819 -3.796 1.00 0.00 C ATOM 759 NE2 HIS A 44 -4.555 4.874 -5.137 1.00 0.00 N ATOM 0 H HIS A 44 -1.176 2.974 -5.691 1.00 0.00 H new ATOM 0 HA HIS A 44 -0.684 5.630 -6.585 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -0.571 4.184 -3.902 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -0.615 5.925 -4.096 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -2.957 5.058 -6.620 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -5.402 4.747 -3.169 1.00 0.00 H new ATOM 0 HE2 HIS A 44 -5.393 4.845 -5.718 1.00 0.00 H new ATOM 767 N ILE A 45 1.914 4.157 -5.184 1.00 0.00 N ATOM 768 CA ILE A 45 3.363 3.944 -5.288 1.00 0.00 C ATOM 769 C ILE A 45 3.870 3.911 -6.749 1.00 0.00 C ATOM 770 O ILE A 45 4.864 4.567 -7.062 1.00 0.00 O ATOM 771 CB ILE A 45 3.731 2.681 -4.464 1.00 0.00 C ATOM 772 CG1 ILE A 45 3.827 2.980 -2.946 1.00 0.00 C ATOM 773 CG2 ILE A 45 5.054 2.060 -4.923 1.00 0.00 C ATOM 774 CD1 ILE A 45 2.495 2.951 -2.193 1.00 0.00 C ATOM 0 H ILE A 45 1.483 3.551 -4.485 1.00 0.00 H new ATOM 0 HA ILE A 45 3.887 4.800 -4.863 1.00 0.00 H new ATOM 0 HB ILE A 45 2.921 1.973 -4.639 1.00 0.00 H new ATOM 0 HG12 ILE A 45 4.500 2.254 -2.490 1.00 0.00 H new ATOM 0 HG13 ILE A 45 4.281 3.962 -2.813 1.00 0.00 H new ATOM 0 HG21 ILE A 45 5.272 1.179 -4.319 1.00 0.00 H new ATOM 0 HG22 ILE A 45 4.976 1.771 -5.971 1.00 0.00 H new ATOM 0 HG23 ILE A 45 5.857 2.787 -4.806 1.00 0.00 H new ATOM 0 HD11 ILE A 45 2.668 3.172 -1.140 1.00 0.00 H new ATOM 0 HD12 ILE A 45 1.822 3.698 -2.615 1.00 0.00 H new ATOM 0 HD13 ILE A 45 2.045 1.963 -2.287 1.00 0.00 H new ATOM 786 N GLU A 46 3.187 3.216 -7.664 1.00 0.00 N ATOM 787 CA GLU A 46 3.562 3.172 -9.090 1.00 0.00 C ATOM 788 C GLU A 46 3.581 4.565 -9.754 1.00 0.00 C ATOM 789 O GLU A 46 4.495 4.884 -10.518 1.00 0.00 O ATOM 790 CB GLU A 46 2.626 2.209 -9.852 1.00 0.00 C ATOM 791 CG GLU A 46 3.357 1.201 -10.747 1.00 0.00 C ATOM 792 CD GLU A 46 4.080 1.852 -11.943 1.00 0.00 C ATOM 793 OE1 GLU A 46 3.398 2.352 -12.870 1.00 0.00 O ATOM 794 OE2 GLU A 46 5.334 1.817 -11.986 1.00 0.00 O ATOM 0 H GLU A 46 2.357 2.666 -7.442 1.00 0.00 H new ATOM 0 HA GLU A 46 4.585 2.800 -9.142 1.00 0.00 H new ATOM 0 HB2 GLU A 46 2.018 1.663 -9.130 1.00 0.00 H new ATOM 0 HB3 GLU A 46 1.942 2.795 -10.466 1.00 0.00 H new ATOM 0 HG2 GLU A 46 4.084 0.655 -10.147 1.00 0.00 H new ATOM 0 HG3 GLU A 46 2.639 0.471 -11.120 1.00 0.00 H new ATOM 801 N TRP A 47 2.612 5.427 -9.430 1.00 0.00 N ATOM 802 CA TRP A 47 2.514 6.794 -9.941 1.00 0.00 C ATOM 803 C TRP A 47 3.431 7.762 -9.188 1.00 0.00 C ATOM 804 O TRP A 47 4.067 8.615 -9.803 1.00 0.00 O ATOM 805 CB TRP A 47 1.062 7.267 -9.796 1.00 0.00 C ATOM 806 CG TRP A 47 -0.040 6.398 -10.332 1.00 0.00 C ATOM 807 CD1 TRP A 47 0.045 5.496 -11.339 1.00 0.00 C ATOM 808 CD2 TRP A 47 -1.421 6.327 -9.857 1.00 0.00 C ATOM 809 NE1 TRP A 47 -1.170 4.853 -11.492 1.00 0.00 N ATOM 810 CE2 TRP A 47 -2.105 5.313 -10.589 1.00 0.00 C ATOM 811 CE3 TRP A 47 -2.161 7.017 -8.873 1.00 0.00 C ATOM 812 CZ2 TRP A 47 -3.439 4.970 -10.322 1.00 0.00 C ATOM 813 CZ3 TRP A 47 -3.510 6.704 -8.610 1.00 0.00 C ATOM 814 CH2 TRP A 47 -4.134 5.659 -9.313 1.00 0.00 C ATOM 0 H TRP A 47 1.856 5.185 -8.789 1.00 0.00 H new ATOM 0 HA TRP A 47 2.827 6.787 -10.985 1.00 0.00 H new ATOM 0 HB2 TRP A 47 0.871 7.425 -8.735 1.00 0.00 H new ATOM 0 HB3 TRP A 47 0.982 8.239 -10.282 1.00 0.00 H new ATOM 0 HD1 TRP A 47 0.928 5.308 -11.932 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -1.352 4.128 -12.187 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -1.682 7.803 -8.308 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -3.926 4.187 -10.884 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -4.062 7.265 -7.871 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -5.151 5.384 -9.077 1.00 0.00 H new ATOM 825 N LEU A 48 3.548 7.598 -7.868 1.00 0.00 N ATOM 826 CA LEU A 48 4.479 8.312 -6.995 1.00 0.00 C ATOM 827 C LEU A 48 5.922 8.208 -7.487 1.00 0.00 C ATOM 828 O LEU A 48 6.663 9.183 -7.409 1.00 0.00 O ATOM 829 CB LEU A 48 4.362 7.735 -5.576 1.00 0.00 C ATOM 830 CG LEU A 48 3.175 8.270 -4.770 1.00 0.00 C ATOM 831 CD1 LEU A 48 2.922 7.387 -3.548 1.00 0.00 C ATOM 832 CD2 LEU A 48 3.457 9.682 -4.253 1.00 0.00 C ATOM 0 H LEU A 48 2.969 6.932 -7.356 1.00 0.00 H new ATOM 0 HA LEU A 48 4.216 9.370 -7.000 1.00 0.00 H new ATOM 0 HB2 LEU A 48 4.280 6.650 -5.644 1.00 0.00 H new ATOM 0 HB3 LEU A 48 5.282 7.951 -5.032 1.00 0.00 H new ATOM 0 HG LEU A 48 2.311 8.274 -5.435 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.075 7.779 -2.985 1.00 0.00 H new ATOM 0 HD12 LEU A 48 2.702 6.370 -3.873 1.00 0.00 H new ATOM 0 HD13 LEU A 48 3.808 7.381 -2.914 1.00 0.00 H new ATOM 0 HD21 LEU A 48 2.599 10.039 -3.684 1.00 0.00 H new ATOM 0 HD22 LEU A 48 4.337 9.665 -3.610 1.00 0.00 H new ATOM 0 HD23 LEU A 48 3.636 10.349 -5.096 1.00 0.00 H new ATOM 844 N GLU A 49 6.313 7.066 -8.052 1.00 0.00 N ATOM 845 CA GLU A 49 7.639 6.902 -8.666 1.00 0.00 C ATOM 846 C GLU A 49 7.826 7.789 -9.904 1.00 0.00 C ATOM 847 O GLU A 49 8.869 8.423 -10.070 1.00 0.00 O ATOM 848 CB GLU A 49 7.860 5.430 -9.047 1.00 0.00 C ATOM 849 CG GLU A 49 9.352 5.073 -9.036 1.00 0.00 C ATOM 850 CD GLU A 49 9.590 3.618 -9.484 1.00 0.00 C ATOM 851 OE1 GLU A 49 9.565 2.699 -8.630 1.00 0.00 O ATOM 852 OE2 GLU A 49 9.834 3.385 -10.694 1.00 0.00 O ATOM 0 H GLU A 49 5.728 6.232 -8.099 1.00 0.00 H new ATOM 0 HA GLU A 49 8.377 7.213 -7.927 1.00 0.00 H new ATOM 0 HB2 GLU A 49 7.324 4.786 -8.349 1.00 0.00 H new ATOM 0 HB3 GLU A 49 7.445 5.242 -10.037 1.00 0.00 H new ATOM 0 HG2 GLU A 49 9.894 5.751 -9.696 1.00 0.00 H new ATOM 0 HG3 GLU A 49 9.754 5.216 -8.033 1.00 0.00 H new ATOM 859 N THR A 50 6.791 7.884 -10.743 1.00 0.00 N ATOM 860 CA THR A 50 6.742 8.827 -11.879 1.00 0.00 C ATOM 861 C THR A 50 6.734 10.304 -11.438 1.00 0.00 C ATOM 862 O THR A 50 7.216 11.173 -12.169 1.00 0.00 O ATOM 863 CB THR A 50 5.573 8.454 -12.823 1.00 0.00 C ATOM 864 OG1 THR A 50 6.095 7.960 -14.041 1.00 0.00 O ATOM 865 CG2 THR A 50 4.583 9.561 -13.194 1.00 0.00 C ATOM 0 H THR A 50 5.954 7.307 -10.658 1.00 0.00 H new ATOM 0 HA THR A 50 7.668 8.727 -12.446 1.00 0.00 H new ATOM 0 HB THR A 50 5.008 7.727 -12.239 1.00 0.00 H new ATOM 0 HG1 THR A 50 5.357 7.721 -14.640 1.00 0.00 H new ATOM 0 HG21 THR A 50 3.819 9.158 -13.859 1.00 0.00 H new ATOM 0 HG22 THR A 50 4.111 9.945 -12.290 1.00 0.00 H new ATOM 0 HG23 THR A 50 5.113 10.369 -13.698 1.00 0.00 H new ATOM 873 N ILE A 51 6.242 10.590 -10.227 1.00 0.00 N ATOM 874 CA ILE A 51 6.165 11.938 -9.626 1.00 0.00 C ATOM 875 C ILE A 51 7.454 12.348 -8.884 1.00 0.00 C ATOM 876 O ILE A 51 7.739 13.537 -8.720 1.00 0.00 O ATOM 877 CB ILE A 51 4.892 12.031 -8.738 1.00 0.00 C ATOM 878 CG1 ILE A 51 3.612 11.916 -9.605 1.00 0.00 C ATOM 879 CG2 ILE A 51 4.813 13.322 -7.901 1.00 0.00 C ATOM 880 CD1 ILE A 51 2.350 11.549 -8.811 1.00 0.00 C ATOM 0 H ILE A 51 5.871 9.866 -9.611 1.00 0.00 H new ATOM 0 HA ILE A 51 6.079 12.669 -10.430 1.00 0.00 H new ATOM 0 HB ILE A 51 4.961 11.196 -8.041 1.00 0.00 H new ATOM 0 HG12 ILE A 51 3.445 12.865 -10.115 1.00 0.00 H new ATOM 0 HG13 ILE A 51 3.775 11.164 -10.377 1.00 0.00 H new ATOM 0 HG21 ILE A 51 3.899 13.316 -7.308 1.00 0.00 H new ATOM 0 HG22 ILE A 51 5.676 13.379 -7.237 1.00 0.00 H new ATOM 0 HG23 ILE A 51 4.809 14.186 -8.565 1.00 0.00 H new ATOM 0 HD11 ILE A 51 1.499 11.488 -9.489 1.00 0.00 H new ATOM 0 HD12 ILE A 51 2.495 10.585 -8.323 1.00 0.00 H new ATOM 0 HD13 ILE A 51 2.160 12.313 -8.057 1.00 0.00 H new ATOM 892 N ASN A 52 8.253 11.369 -8.471 1.00 0.00 N ATOM 893 CA ASN A 52 9.502 11.553 -7.718 1.00 0.00 C ATOM 894 C ASN A 52 10.594 12.301 -8.528 1.00 0.00 C ATOM 895 O ASN A 52 10.569 12.333 -9.764 1.00 0.00 O ATOM 896 CB ASN A 52 9.974 10.168 -7.221 1.00 0.00 C ATOM 897 CG ASN A 52 10.969 10.206 -6.069 1.00 0.00 C ATOM 898 OD1 ASN A 52 11.297 11.239 -5.504 1.00 0.00 O ATOM 899 ND2 ASN A 52 11.475 9.063 -5.666 1.00 0.00 N ATOM 0 H ASN A 52 8.046 10.387 -8.655 1.00 0.00 H new ATOM 0 HA ASN A 52 9.311 12.201 -6.862 1.00 0.00 H new ATOM 0 HB2 ASN A 52 9.102 9.593 -6.910 1.00 0.00 H new ATOM 0 HB3 ASN A 52 10.427 9.633 -8.056 1.00 0.00 H new ATOM 0 HD21 ASN A 52 12.135 9.043 -4.888 1.00 0.00 H new ATOM 0 HD22 ASN A 52 11.208 8.195 -6.130 1.00 0.00 H new ATOM 906 N GLY A 53 11.576 12.880 -7.826 1.00 0.00 N ATOM 907 CA GLY A 53 12.687 13.673 -8.378 1.00 0.00 C ATOM 908 C GLY A 53 13.812 13.906 -7.367 1.00 0.00 C ATOM 909 O GLY A 53 13.533 14.441 -6.271 1.00 0.00 O ATOM 910 OXT GLY A 53 14.969 13.551 -7.682 1.00 0.00 O ATOM 0 H GLY A 53 11.622 12.806 -6.810 1.00 0.00 H new ATOM 0 HA2 GLY A 53 13.091 13.163 -9.253 1.00 0.00 H new ATOM 0 HA3 GLY A 53 12.306 14.636 -8.718 1.00 0.00 H new TER 914 GLY A 53 ATOM 915 N MET B 1 -5.223 -10.525 15.784 1.00 0.00 N ATOM 916 CA MET B 1 -5.368 -9.885 17.118 1.00 0.00 C ATOM 917 C MET B 1 -5.418 -8.361 16.985 1.00 0.00 C ATOM 918 O MET B 1 -4.392 -7.732 16.739 1.00 0.00 O ATOM 919 CB MET B 1 -4.245 -10.317 18.088 1.00 0.00 C ATOM 920 CG MET B 1 -4.587 -11.611 18.836 1.00 0.00 C ATOM 921 SD MET B 1 -6.013 -11.454 19.951 1.00 0.00 S ATOM 922 CE MET B 1 -5.934 -13.052 20.802 1.00 0.00 C ATOM 0 H1 MET B 1 -5.191 -11.558 15.896 1.00 0.00 H new ATOM 0 H2 MET B 1 -6.033 -10.267 15.185 1.00 0.00 H new ATOM 0 H3 MET B 1 -4.343 -10.198 15.336 1.00 0.00 H new ATOM 0 HA MET B 1 -6.312 -10.226 17.543 1.00 0.00 H new ATOM 0 HB2 MET B 1 -3.320 -10.457 17.529 1.00 0.00 H new ATOM 0 HB3 MET B 1 -4.065 -9.520 18.809 1.00 0.00 H new ATOM 0 HG2 MET B 1 -4.790 -12.398 18.109 1.00 0.00 H new ATOM 0 HG3 MET B 1 -3.718 -11.927 19.414 1.00 0.00 H new ATOM 0 HE1 MET B 1 -6.746 -13.119 21.526 1.00 0.00 H new ATOM 0 HE2 MET B 1 -6.030 -13.857 20.074 1.00 0.00 H new ATOM 0 HE3 MET B 1 -4.978 -13.142 21.318 1.00 0.00 H new ATOM 934 N ASP B 2 -6.611 -7.772 17.157 1.00 0.00 N ATOM 935 CA ASP B 2 -6.874 -6.320 17.286 1.00 0.00 C ATOM 936 C ASP B 2 -6.098 -5.408 16.303 1.00 0.00 C ATOM 937 O ASP B 2 -5.455 -4.434 16.705 1.00 0.00 O ATOM 938 CB ASP B 2 -6.698 -5.901 18.761 1.00 0.00 C ATOM 939 CG ASP B 2 -7.623 -6.666 19.722 1.00 0.00 C ATOM 940 OD1 ASP B 2 -8.856 -6.695 19.490 1.00 0.00 O ATOM 941 OD2 ASP B 2 -7.124 -7.231 20.725 1.00 0.00 O ATOM 0 H ASP B 2 -7.469 -8.321 17.214 1.00 0.00 H new ATOM 0 HA ASP B 2 -7.908 -6.163 16.980 1.00 0.00 H new ATOM 0 HB2 ASP B 2 -5.662 -6.064 19.057 1.00 0.00 H new ATOM 0 HB3 ASP B 2 -6.892 -4.832 18.854 1.00 0.00 H new ATOM 946 N TYR B 3 -6.133 -5.734 15.002 1.00 0.00 N ATOM 947 CA TYR B 3 -5.182 -5.210 14.003 1.00 0.00 C ATOM 948 C TYR B 3 -5.764 -4.246 12.959 1.00 0.00 C ATOM 949 O TYR B 3 -5.015 -3.701 12.151 1.00 0.00 O ATOM 950 CB TYR B 3 -4.435 -6.383 13.334 1.00 0.00 C ATOM 951 CG TYR B 3 -5.212 -7.201 12.305 1.00 0.00 C ATOM 952 CD1 TYR B 3 -6.223 -8.098 12.713 1.00 0.00 C ATOM 953 CD2 TYR B 3 -4.885 -7.107 10.935 1.00 0.00 C ATOM 954 CE1 TYR B 3 -6.899 -8.891 11.764 1.00 0.00 C ATOM 955 CE2 TYR B 3 -5.555 -7.905 9.985 1.00 0.00 C ATOM 956 CZ TYR B 3 -6.564 -8.801 10.397 1.00 0.00 C ATOM 957 OH TYR B 3 -7.209 -9.583 9.488 1.00 0.00 O ATOM 0 H TYR B 3 -6.825 -6.372 14.609 1.00 0.00 H new ATOM 0 HA TYR B 3 -4.489 -4.583 14.564 1.00 0.00 H new ATOM 0 HB2 TYR B 3 -3.544 -5.985 12.848 1.00 0.00 H new ATOM 0 HB3 TYR B 3 -4.095 -7.060 14.118 1.00 0.00 H new ATOM 0 HD1 TYR B 3 -6.480 -8.177 13.759 1.00 0.00 H new ATOM 0 HD2 TYR B 3 -4.117 -6.420 10.613 1.00 0.00 H new ATOM 0 HE1 TYR B 3 -7.676 -9.569 12.085 1.00 0.00 H new ATOM 0 HE2 TYR B 3 -5.295 -7.830 8.939 1.00 0.00 H new ATOM 0 HH TYR B 3 -6.860 -9.397 8.591 1.00 0.00 H new ATOM 967 N LEU B 4 -7.076 -3.999 12.967 1.00 0.00 N ATOM 968 CA LEU B 4 -7.782 -3.330 11.864 1.00 0.00 C ATOM 969 C LEU B 4 -7.836 -1.798 12.011 1.00 0.00 C ATOM 970 O LEU B 4 -7.637 -1.092 11.021 1.00 0.00 O ATOM 971 CB LEU B 4 -9.133 -4.059 11.631 1.00 0.00 C ATOM 972 CG LEU B 4 -10.412 -3.204 11.612 1.00 0.00 C ATOM 973 CD1 LEU B 4 -10.640 -2.487 10.277 1.00 0.00 C ATOM 974 CD2 LEU B 4 -11.640 -4.083 11.858 1.00 0.00 C ATOM 0 H LEU B 4 -7.685 -4.258 13.743 1.00 0.00 H new ATOM 0 HA LEU B 4 -7.216 -3.424 10.937 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -9.069 -4.588 10.680 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -9.246 -4.814 12.409 1.00 0.00 H new ATOM 0 HG LEU B 4 -10.277 -2.460 12.397 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -11.558 -1.902 10.330 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -9.799 -1.825 10.071 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -10.725 -3.224 9.478 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -12.538 -3.466 11.842 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -11.707 -4.841 11.078 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -11.551 -4.569 12.830 1.00 0.00 H new ATOM 986 N ARG B 5 -7.983 -1.265 13.236 1.00 0.00 N ATOM 987 CA ARG B 5 -7.810 0.182 13.505 1.00 0.00 C ATOM 988 C ARG B 5 -6.434 0.675 13.046 1.00 0.00 C ATOM 989 O ARG B 5 -6.320 1.767 12.493 1.00 0.00 O ATOM 990 CB ARG B 5 -8.013 0.501 15.001 1.00 0.00 C ATOM 991 CG ARG B 5 -9.463 0.812 15.404 1.00 0.00 C ATOM 992 CD ARG B 5 -10.423 -0.380 15.294 1.00 0.00 C ATOM 993 NE ARG B 5 -11.756 -0.046 15.840 1.00 0.00 N ATOM 994 CZ ARG B 5 -12.128 -0.049 17.110 1.00 0.00 C ATOM 995 NH1 ARG B 5 -11.327 -0.410 18.074 1.00 0.00 N ATOM 996 NH2 ARG B 5 -13.330 0.323 17.446 1.00 0.00 N ATOM 0 H ARG B 5 -8.222 -1.813 14.062 1.00 0.00 H new ATOM 0 HA ARG B 5 -8.573 0.708 12.931 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -7.661 -0.346 15.589 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -7.387 1.354 15.264 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -9.471 1.175 16.432 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -9.836 1.622 14.777 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -10.519 -0.678 14.250 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -10.010 -1.233 15.832 1.00 0.00 H new ATOM 0 HE ARG B 5 -12.470 0.217 15.160 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -10.374 -0.705 17.862 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -11.654 -0.398 19.040 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -13.992 0.619 16.728 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -13.610 0.318 18.427 1.00 0.00 H new ATOM 1010 N GLU B 6 -5.409 -0.159 13.224 1.00 0.00 N ATOM 1011 CA GLU B 6 -4.029 0.109 12.806 1.00 0.00 C ATOM 1012 C GLU B 6 -3.898 0.324 11.285 1.00 0.00 C ATOM 1013 O GLU B 6 -3.183 1.226 10.843 1.00 0.00 O ATOM 1014 CB GLU B 6 -3.135 -1.052 13.287 1.00 0.00 C ATOM 1015 CG GLU B 6 -1.653 -0.677 13.397 1.00 0.00 C ATOM 1016 CD GLU B 6 -1.365 0.165 14.656 1.00 0.00 C ATOM 1017 OE1 GLU B 6 -1.438 1.416 14.589 1.00 0.00 O ATOM 1018 OE2 GLU B 6 -1.057 -0.419 15.723 1.00 0.00 O ATOM 0 H GLU B 6 -5.517 -1.067 13.676 1.00 0.00 H new ATOM 0 HA GLU B 6 -3.705 1.044 13.264 1.00 0.00 H new ATOM 0 HB2 GLU B 6 -3.488 -1.393 14.260 1.00 0.00 H new ATOM 0 HB3 GLU B 6 -3.239 -1.890 12.598 1.00 0.00 H new ATOM 0 HG2 GLU B 6 -1.050 -1.585 13.421 1.00 0.00 H new ATOM 0 HG3 GLU B 6 -1.353 -0.119 12.510 1.00 0.00 H new ATOM 1025 N LEU B 7 -4.633 -0.459 10.485 1.00 0.00 N ATOM 1026 CA LEU B 7 -4.698 -0.317 9.024 1.00 0.00 C ATOM 1027 C LEU B 7 -5.431 0.973 8.627 1.00 0.00 C ATOM 1028 O LEU B 7 -4.855 1.835 7.966 1.00 0.00 O ATOM 1029 CB LEU B 7 -5.399 -1.540 8.386 1.00 0.00 C ATOM 1030 CG LEU B 7 -4.787 -2.914 8.706 1.00 0.00 C ATOM 1031 CD1 LEU B 7 -5.558 -4.017 7.982 1.00 0.00 C ATOM 1032 CD2 LEU B 7 -3.315 -3.012 8.317 1.00 0.00 C ATOM 0 H LEU B 7 -5.209 -1.222 10.840 1.00 0.00 H new ATOM 0 HA LEU B 7 -3.675 -0.263 8.651 1.00 0.00 H new ATOM 0 HB2 LEU B 7 -6.440 -1.545 8.708 1.00 0.00 H new ATOM 0 HB3 LEU B 7 -5.400 -1.409 7.304 1.00 0.00 H new ATOM 0 HG LEU B 7 -4.859 -3.038 9.787 1.00 0.00 H new ATOM 0 HD11 LEU B 7 -5.115 -4.985 8.217 1.00 0.00 H new ATOM 0 HD12 LEU B 7 -6.599 -4.006 8.306 1.00 0.00 H new ATOM 0 HD13 LEU B 7 -5.511 -3.848 6.906 1.00 0.00 H new ATOM 0 HD21 LEU B 7 -2.938 -4.004 8.567 1.00 0.00 H new ATOM 0 HD22 LEU B 7 -3.210 -2.843 7.245 1.00 0.00 H new ATOM 0 HD23 LEU B 7 -2.744 -2.259 8.861 1.00 0.00 H new ATOM 1044 N TYR B 8 -6.684 1.112 9.073 1.00 0.00 N ATOM 1045 CA TYR B 8 -7.630 2.199 8.764 1.00 0.00 C ATOM 1046 C TYR B 8 -7.066 3.580 9.098 1.00 0.00 C ATOM 1047 O TYR B 8 -7.197 4.515 8.309 1.00 0.00 O ATOM 1048 CB TYR B 8 -8.883 1.938 9.631 1.00 0.00 C ATOM 1049 CG TYR B 8 -10.257 2.388 9.152 1.00 0.00 C ATOM 1050 CD1 TYR B 8 -10.439 3.511 8.318 1.00 0.00 C ATOM 1051 CD2 TYR B 8 -11.389 1.700 9.641 1.00 0.00 C ATOM 1052 CE1 TYR B 8 -11.739 3.945 7.991 1.00 0.00 C ATOM 1053 CE2 TYR B 8 -12.689 2.132 9.316 1.00 0.00 C ATOM 1054 CZ TYR B 8 -12.866 3.266 8.494 1.00 0.00 C ATOM 1055 OH TYR B 8 -14.112 3.726 8.204 1.00 0.00 O ATOM 0 H TYR B 8 -7.096 0.423 9.703 1.00 0.00 H new ATOM 0 HA TYR B 8 -7.846 2.202 7.696 1.00 0.00 H new ATOM 0 HB2 TYR B 8 -8.938 0.863 9.804 1.00 0.00 H new ATOM 0 HB3 TYR B 8 -8.709 2.408 10.599 1.00 0.00 H new ATOM 0 HD1 TYR B 8 -9.581 4.039 7.930 1.00 0.00 H new ATOM 0 HD2 TYR B 8 -11.256 0.833 10.271 1.00 0.00 H new ATOM 0 HE1 TYR B 8 -11.872 4.804 7.350 1.00 0.00 H new ATOM 0 HE2 TYR B 8 -13.548 1.598 9.694 1.00 0.00 H new ATOM 0 HH TYR B 8 -14.781 3.146 8.625 1.00 0.00 H new ATOM 1065 N LYS B 9 -6.419 3.719 10.258 1.00 0.00 N ATOM 1066 CA LYS B 9 -5.866 5.009 10.685 1.00 0.00 C ATOM 1067 C LYS B 9 -4.713 5.486 9.808 1.00 0.00 C ATOM 1068 O LYS B 9 -4.753 6.624 9.352 1.00 0.00 O ATOM 1069 CB LYS B 9 -5.523 4.973 12.183 1.00 0.00 C ATOM 1070 CG LYS B 9 -5.197 6.378 12.715 1.00 0.00 C ATOM 1071 CD LYS B 9 -5.190 6.410 14.248 1.00 0.00 C ATOM 1072 CE LYS B 9 -4.871 7.829 14.737 1.00 0.00 C ATOM 1073 NZ LYS B 9 -5.006 7.946 16.213 1.00 0.00 N ATOM 0 H LYS B 9 -6.265 2.957 10.918 1.00 0.00 H new ATOM 0 HA LYS B 9 -6.638 5.766 10.546 1.00 0.00 H new ATOM 0 HB2 LYS B 9 -6.362 4.556 12.740 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -4.671 4.313 12.348 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -4.224 6.694 12.339 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -5.931 7.090 12.338 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -6.160 6.093 14.632 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -4.450 5.708 14.632 1.00 0.00 H new ATOM 0 HE2 LYS B 9 -3.856 8.096 14.442 1.00 0.00 H new ATOM 0 HE3 LYS B 9 -5.541 8.540 14.253 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -4.783 8.919 16.506 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -5.981 7.716 16.492 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -4.349 7.286 16.675 1.00 0.00 H new ATOM 1087 N LEU B 10 -3.754 4.624 9.478 1.00 0.00 N ATOM 1088 CA LEU B 10 -2.709 4.927 8.501 1.00 0.00 C ATOM 1089 C LEU B 10 -3.278 5.174 7.092 1.00 0.00 C ATOM 1090 O LEU B 10 -2.857 6.103 6.404 1.00 0.00 O ATOM 1091 CB LEU B 10 -1.634 3.826 8.519 1.00 0.00 C ATOM 1092 CG LEU B 10 -0.627 4.030 9.669 1.00 0.00 C ATOM 1093 CD1 LEU B 10 0.159 2.749 9.915 1.00 0.00 C ATOM 1094 CD2 LEU B 10 0.386 5.133 9.347 1.00 0.00 C ATOM 0 H LEU B 10 -3.679 3.691 9.883 1.00 0.00 H new ATOM 0 HA LEU B 10 -2.235 5.865 8.791 1.00 0.00 H new ATOM 0 HB2 LEU B 10 -2.112 2.852 8.623 1.00 0.00 H new ATOM 0 HB3 LEU B 10 -1.103 3.820 7.567 1.00 0.00 H new ATOM 0 HG LEU B 10 -1.207 4.310 10.548 1.00 0.00 H new ATOM 0 HD11 LEU B 10 0.866 2.907 10.729 1.00 0.00 H new ATOM 0 HD12 LEU B 10 -0.528 1.946 10.182 1.00 0.00 H new ATOM 0 HD13 LEU B 10 0.702 2.476 9.010 1.00 0.00 H new ATOM 0 HD21 LEU B 10 1.078 5.246 10.181 1.00 0.00 H new ATOM 0 HD22 LEU B 10 0.942 4.865 8.448 1.00 0.00 H new ATOM 0 HD23 LEU B 10 -0.140 6.073 9.182 1.00 0.00 H new ATOM 1106 N GLU B 11 -4.298 4.407 6.701 1.00 0.00 N ATOM 1107 CA GLU B 11 -5.128 4.631 5.510 1.00 0.00 C ATOM 1108 C GLU B 11 -5.745 6.044 5.465 1.00 0.00 C ATOM 1109 O GLU B 11 -5.692 6.701 4.422 1.00 0.00 O ATOM 1110 CB GLU B 11 -6.189 3.504 5.452 1.00 0.00 C ATOM 1111 CG GLU B 11 -5.798 2.362 4.507 1.00 0.00 C ATOM 1112 CD GLU B 11 -5.937 2.706 3.022 1.00 0.00 C ATOM 1113 OE1 GLU B 11 -5.283 3.559 2.402 1.00 0.00 O ATOM 1114 OE2 GLU B 11 -6.618 2.095 2.181 1.00 0.00 O ATOM 0 H GLU B 11 -4.582 3.579 7.225 1.00 0.00 H new ATOM 0 HA GLU B 11 -4.504 4.588 4.617 1.00 0.00 H new ATOM 0 HB2 GLU B 11 -6.341 3.103 6.454 1.00 0.00 H new ATOM 0 HB3 GLU B 11 -7.141 3.925 5.130 1.00 0.00 H new ATOM 0 HG2 GLU B 11 -4.766 2.076 4.708 1.00 0.00 H new ATOM 0 HG3 GLU B 11 -6.418 1.493 4.728 1.00 0.00 H new ATOM 1121 N GLN B 12 -6.257 6.573 6.585 1.00 0.00 N ATOM 1122 CA GLN B 12 -6.823 7.920 6.644 1.00 0.00 C ATOM 1123 C GLN B 12 -5.809 9.035 6.894 1.00 0.00 C ATOM 1124 O GLN B 12 -6.036 10.173 6.490 1.00 0.00 O ATOM 1125 CB GLN B 12 -7.912 7.955 7.711 1.00 0.00 C ATOM 1126 CG GLN B 12 -9.153 7.240 7.180 1.00 0.00 C ATOM 1127 CD GLN B 12 -10.310 7.269 8.180 1.00 0.00 C ATOM 1128 OE1 GLN B 12 -10.168 6.969 9.358 1.00 0.00 O ATOM 1129 NE2 GLN B 12 -11.499 7.650 7.761 1.00 0.00 N ATOM 0 H GLN B 12 -6.288 6.075 7.475 1.00 0.00 H new ATOM 0 HA GLN B 12 -7.229 8.123 5.653 1.00 0.00 H new ATOM 0 HB2 GLN B 12 -7.561 7.472 8.623 1.00 0.00 H new ATOM 0 HB3 GLN B 12 -8.153 8.986 7.969 1.00 0.00 H new ATOM 0 HG2 GLN B 12 -9.469 7.709 6.248 1.00 0.00 H new ATOM 0 HG3 GLN B 12 -8.902 6.205 6.947 1.00 0.00 H new ATOM 0 HE21 GLN B 12 -11.638 7.904 6.783 1.00 0.00 H new ATOM 0 HE22 GLN B 12 -12.281 7.691 8.415 1.00 0.00 H new ATOM 1138 N GLN B 13 -4.667 8.729 7.495 1.00 0.00 N ATOM 1139 CA GLN B 13 -3.554 9.673 7.620 1.00 0.00 C ATOM 1140 C GLN B 13 -2.932 10.008 6.259 1.00 0.00 C ATOM 1141 O GLN B 13 -2.423 11.115 6.103 1.00 0.00 O ATOM 1142 CB GLN B 13 -2.496 9.139 8.601 1.00 0.00 C ATOM 1143 CG GLN B 13 -2.941 9.300 10.065 1.00 0.00 C ATOM 1144 CD GLN B 13 -1.984 8.616 11.040 1.00 0.00 C ATOM 1145 OE1 GLN B 13 -1.799 7.406 11.036 1.00 0.00 O ATOM 1146 NE2 GLN B 13 -1.340 9.352 11.923 1.00 0.00 N ATOM 0 H GLN B 13 -4.481 7.817 7.912 1.00 0.00 H new ATOM 0 HA GLN B 13 -3.955 10.603 8.023 1.00 0.00 H new ATOM 0 HB2 GLN B 13 -2.306 8.086 8.393 1.00 0.00 H new ATOM 0 HB3 GLN B 13 -1.556 9.669 8.446 1.00 0.00 H new ATOM 0 HG2 GLN B 13 -3.007 10.361 10.308 1.00 0.00 H new ATOM 0 HG3 GLN B 13 -3.940 8.882 10.187 1.00 0.00 H new ATOM 0 HE21 GLN B 13 -1.479 10.362 11.944 1.00 0.00 H new ATOM 0 HE22 GLN B 13 -0.702 8.912 12.586 1.00 0.00 H new ATOM 1155 N ALA B 14 -3.042 9.128 5.253 1.00 0.00 N ATOM 1156 CA ALA B 14 -2.702 9.457 3.871 1.00 0.00 C ATOM 1157 C ALA B 14 -3.785 10.358 3.264 1.00 0.00 C ATOM 1158 O ALA B 14 -3.454 11.436 2.792 1.00 0.00 O ATOM 1159 CB ALA B 14 -2.512 8.157 3.078 1.00 0.00 C ATOM 0 H ALA B 14 -3.369 8.170 5.380 1.00 0.00 H new ATOM 0 HA ALA B 14 -1.766 10.014 3.832 1.00 0.00 H new ATOM 0 HB1 ALA B 14 -2.258 8.395 2.045 1.00 0.00 H new ATOM 0 HB2 ALA B 14 -1.707 7.573 3.524 1.00 0.00 H new ATOM 0 HB3 ALA B 14 -3.436 7.579 3.101 1.00 0.00 H new ATOM 1165 N MET B 15 -5.074 9.997 3.348 1.00 0.00 N ATOM 1166 CA MET B 15 -6.208 10.854 2.926 1.00 0.00 C ATOM 1167 C MET B 15 -6.145 12.279 3.519 1.00 0.00 C ATOM 1168 O MET B 15 -6.353 13.256 2.796 1.00 0.00 O ATOM 1169 CB MET B 15 -7.505 10.154 3.366 1.00 0.00 C ATOM 1170 CG MET B 15 -8.781 10.987 3.170 1.00 0.00 C ATOM 1171 SD MET B 15 -10.140 10.039 2.454 1.00 0.00 S ATOM 1172 CE MET B 15 -9.487 10.042 0.770 1.00 0.00 C ATOM 0 H MET B 15 -5.369 9.092 3.714 1.00 0.00 H new ATOM 0 HA MET B 15 -6.165 10.979 1.844 1.00 0.00 H new ATOM 0 HB2 MET B 15 -7.606 9.222 2.809 1.00 0.00 H new ATOM 0 HB3 MET B 15 -7.419 9.888 4.420 1.00 0.00 H new ATOM 0 HG2 MET B 15 -9.095 11.392 4.132 1.00 0.00 H new ATOM 0 HG3 MET B 15 -8.558 11.836 2.524 1.00 0.00 H new ATOM 0 HE1 MET B 15 -9.821 9.145 0.248 1.00 0.00 H new ATOM 0 HE2 MET B 15 -9.847 10.925 0.242 1.00 0.00 H new ATOM 0 HE3 MET B 15 -8.398 10.058 0.802 1.00 0.00 H new ATOM 1182 N LYS B 16 -5.823 12.431 4.811 1.00 0.00 N ATOM 1183 CA LYS B 16 -5.670 13.750 5.444 1.00 0.00 C ATOM 1184 C LYS B 16 -4.407 14.481 4.998 1.00 0.00 C ATOM 1185 O LYS B 16 -4.441 15.701 4.833 1.00 0.00 O ATOM 1186 CB LYS B 16 -5.681 13.618 6.971 1.00 0.00 C ATOM 1187 CG LYS B 16 -7.111 13.424 7.484 1.00 0.00 C ATOM 1188 CD LYS B 16 -7.131 13.423 9.013 1.00 0.00 C ATOM 1189 CE LYS B 16 -8.584 13.401 9.494 1.00 0.00 C ATOM 1190 NZ LYS B 16 -8.673 13.398 10.979 1.00 0.00 N ATOM 0 H LYS B 16 -5.662 11.648 5.445 1.00 0.00 H new ATOM 0 HA LYS B 16 -6.521 14.348 5.119 1.00 0.00 H new ATOM 0 HB2 LYS B 16 -5.063 12.773 7.273 1.00 0.00 H new ATOM 0 HB3 LYS B 16 -5.245 14.509 7.422 1.00 0.00 H new ATOM 0 HG2 LYS B 16 -7.751 14.221 7.106 1.00 0.00 H new ATOM 0 HG3 LYS B 16 -7.515 12.484 7.108 1.00 0.00 H new ATOM 0 HD2 LYS B 16 -6.595 12.555 9.396 1.00 0.00 H new ATOM 0 HD3 LYS B 16 -6.621 14.307 9.396 1.00 0.00 H new ATOM 0 HE2 LYS B 16 -9.111 14.270 9.100 1.00 0.00 H new ATOM 0 HE3 LYS B 16 -9.085 12.518 9.098 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 -9.672 13.383 11.267 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 -8.192 12.556 11.354 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 -8.217 14.253 11.356 1.00 0.00 H new ATOM 1204 N LEU B 17 -3.319 13.755 4.731 1.00 0.00 N ATOM 1205 CA LEU B 17 -2.153 14.333 4.058 1.00 0.00 C ATOM 1206 C LEU B 17 -2.514 14.820 2.651 1.00 0.00 C ATOM 1207 O LEU B 17 -2.103 15.905 2.255 1.00 0.00 O ATOM 1208 CB LEU B 17 -0.998 13.314 4.009 1.00 0.00 C ATOM 1209 CG LEU B 17 0.174 13.686 4.930 1.00 0.00 C ATOM 1210 CD1 LEU B 17 1.251 12.611 4.836 1.00 0.00 C ATOM 1211 CD2 LEU B 17 0.836 15.021 4.572 1.00 0.00 C ATOM 0 H LEU B 17 -3.221 12.768 4.970 1.00 0.00 H new ATOM 0 HA LEU B 17 -1.823 15.198 4.633 1.00 0.00 H new ATOM 0 HB2 LEU B 17 -1.376 12.331 4.291 1.00 0.00 H new ATOM 0 HB3 LEU B 17 -0.636 13.234 2.984 1.00 0.00 H new ATOM 0 HG LEU B 17 -0.247 13.771 5.932 1.00 0.00 H new ATOM 0 HD11 LEU B 17 2.084 12.872 5.489 1.00 0.00 H new ATOM 0 HD12 LEU B 17 0.835 11.652 5.145 1.00 0.00 H new ATOM 0 HD13 LEU B 17 1.605 12.539 3.807 1.00 0.00 H new ATOM 0 HD21 LEU B 17 1.655 15.218 5.264 1.00 0.00 H new ATOM 0 HD22 LEU B 17 1.224 14.973 3.555 1.00 0.00 H new ATOM 0 HD23 LEU B 17 0.100 15.822 4.642 1.00 0.00 H new ATOM 1223 N TYR B 18 -3.333 14.057 1.929 1.00 0.00 N ATOM 1224 CA TYR B 18 -3.822 14.364 0.593 1.00 0.00 C ATOM 1225 C TYR B 18 -4.717 15.621 0.553 1.00 0.00 C ATOM 1226 O TYR B 18 -4.619 16.387 -0.405 1.00 0.00 O ATOM 1227 CB TYR B 18 -4.484 13.090 0.027 1.00 0.00 C ATOM 1228 CG TYR B 18 -3.525 12.181 -0.726 1.00 0.00 C ATOM 1229 CD1 TYR B 18 -2.865 12.664 -1.870 1.00 0.00 C ATOM 1230 CD2 TYR B 18 -3.251 10.877 -0.269 1.00 0.00 C ATOM 1231 CE1 TYR B 18 -1.862 11.897 -2.492 1.00 0.00 C ATOM 1232 CE2 TYR B 18 -2.233 10.112 -0.870 1.00 0.00 C ATOM 1233 CZ TYR B 18 -1.512 10.636 -1.964 1.00 0.00 C ATOM 1234 OH TYR B 18 -0.480 9.935 -2.507 1.00 0.00 O ATOM 0 H TYR B 18 -3.688 13.167 2.279 1.00 0.00 H new ATOM 0 HA TYR B 18 -2.991 14.639 -0.056 1.00 0.00 H new ATOM 0 HB2 TYR B 18 -4.932 12.530 0.848 1.00 0.00 H new ATOM 0 HB3 TYR B 18 -5.295 13.380 -0.641 1.00 0.00 H new ATOM 0 HD1 TYR B 18 -3.130 13.630 -2.274 1.00 0.00 H new ATOM 0 HD2 TYR B 18 -3.825 10.462 0.546 1.00 0.00 H new ATOM 0 HE1 TYR B 18 -1.361 12.273 -3.372 1.00 0.00 H new ATOM 0 HE2 TYR B 18 -2.004 9.126 -0.494 1.00 0.00 H new ATOM 0 HH TYR B 18 -0.370 9.088 -2.026 1.00 0.00 H new ATOM 1244 N ARG B 19 -5.502 15.917 1.606 1.00 0.00 N ATOM 1245 CA ARG B 19 -6.203 17.215 1.771 1.00 0.00 C ATOM 1246 C ARG B 19 -5.246 18.412 1.850 1.00 0.00 C ATOM 1247 O ARG B 19 -5.430 19.402 1.145 1.00 0.00 O ATOM 1248 CB ARG B 19 -7.090 17.207 3.032 1.00 0.00 C ATOM 1249 CG ARG B 19 -8.435 16.493 2.849 1.00 0.00 C ATOM 1250 CD ARG B 19 -9.250 16.600 4.149 1.00 0.00 C ATOM 1251 NE ARG B 19 -10.671 16.248 3.948 1.00 0.00 N ATOM 1252 CZ ARG B 19 -11.655 17.070 3.619 1.00 0.00 C ATOM 1253 NH1 ARG B 19 -11.459 18.335 3.371 1.00 0.00 N ATOM 1254 NH2 ARG B 19 -12.878 16.631 3.532 1.00 0.00 N ATOM 0 H ARG B 19 -5.672 15.264 2.371 1.00 0.00 H new ATOM 0 HA ARG B 19 -6.816 17.332 0.878 1.00 0.00 H new ATOM 0 HB2 ARG B 19 -6.544 16.727 3.844 1.00 0.00 H new ATOM 0 HB3 ARG B 19 -7.276 18.236 3.338 1.00 0.00 H new ATOM 0 HG2 ARG B 19 -8.987 16.940 2.022 1.00 0.00 H new ATOM 0 HG3 ARG B 19 -8.272 15.446 2.594 1.00 0.00 H new ATOM 0 HD2 ARG B 19 -8.817 15.941 4.902 1.00 0.00 H new ATOM 0 HD3 ARG B 19 -9.181 17.616 4.537 1.00 0.00 H new ATOM 0 HE ARG B 19 -10.920 15.267 4.076 1.00 0.00 H new ATOM 0 HH11 ARG B 19 -10.519 18.726 3.427 1.00 0.00 H new ATOM 0 HH12 ARG B 19 -12.246 18.934 3.121 1.00 0.00 H new ATOM 0 HH21 ARG B 19 -13.082 15.649 3.718 1.00 0.00 H new ATOM 0 HH22 ARG B 19 -13.632 17.269 3.278 1.00 0.00 H new ATOM 1268 N GLU B 20 -4.227 18.339 2.702 1.00 0.00 N ATOM 1269 CA GLU B 20 -3.282 19.446 2.946 1.00 0.00 C ATOM 1270 C GLU B 20 -2.305 19.632 1.781 1.00 0.00 C ATOM 1271 O GLU B 20 -2.057 20.751 1.331 1.00 0.00 O ATOM 1272 CB GLU B 20 -2.527 19.148 4.252 1.00 0.00 C ATOM 1273 CG GLU B 20 -2.228 20.384 5.113 1.00 0.00 C ATOM 1274 CD GLU B 20 -1.029 21.207 4.605 1.00 0.00 C ATOM 1275 OE1 GLU B 20 0.101 20.664 4.558 1.00 0.00 O ATOM 1276 OE2 GLU B 20 -1.198 22.412 4.304 1.00 0.00 O ATOM 0 H GLU B 20 -4.025 17.505 3.253 1.00 0.00 H new ATOM 0 HA GLU B 20 -3.837 20.380 3.033 1.00 0.00 H new ATOM 0 HB2 GLU B 20 -3.113 18.443 4.842 1.00 0.00 H new ATOM 0 HB3 GLU B 20 -1.586 18.655 4.008 1.00 0.00 H new ATOM 0 HG2 GLU B 20 -3.112 21.022 5.140 1.00 0.00 H new ATOM 0 HG3 GLU B 20 -2.033 20.066 6.137 1.00 0.00 H new ATOM 1283 N ALA B 21 -1.834 18.517 1.226 1.00 0.00 N ATOM 1284 CA ALA B 21 -1.102 18.483 -0.035 1.00 0.00 C ATOM 1285 C ALA B 21 -1.913 19.112 -1.181 1.00 0.00 C ATOM 1286 O ALA B 21 -1.337 19.854 -1.968 1.00 0.00 O ATOM 1287 CB ALA B 21 -0.691 17.042 -0.354 1.00 0.00 C ATOM 0 H ALA B 21 -1.953 17.596 1.649 1.00 0.00 H new ATOM 0 HA ALA B 21 -0.200 19.086 0.070 1.00 0.00 H new ATOM 0 HB1 ALA B 21 -0.144 17.020 -1.297 1.00 0.00 H new ATOM 0 HB2 ALA B 21 -0.054 16.660 0.444 1.00 0.00 H new ATOM 0 HB3 ALA B 21 -1.582 16.419 -0.436 1.00 0.00 H new ATOM 1293 N SER B 22 -3.236 18.903 -1.253 1.00 0.00 N ATOM 1294 CA SER B 22 -4.105 19.557 -2.248 1.00 0.00 C ATOM 1295 C SER B 22 -4.130 21.090 -2.120 1.00 0.00 C ATOM 1296 O SER B 22 -4.164 21.785 -3.137 1.00 0.00 O ATOM 1297 CB SER B 22 -5.533 18.997 -2.174 1.00 0.00 C ATOM 1298 OG SER B 22 -6.296 19.413 -3.295 1.00 0.00 O ATOM 0 H SER B 22 -3.736 18.275 -0.623 1.00 0.00 H new ATOM 0 HA SER B 22 -3.674 19.330 -3.223 1.00 0.00 H new ATOM 0 HB2 SER B 22 -5.500 17.908 -2.135 1.00 0.00 H new ATOM 0 HB3 SER B 22 -6.014 19.335 -1.256 1.00 0.00 H new ATOM 0 HG SER B 22 -7.202 19.044 -3.229 1.00 0.00 H new ATOM 1304 N GLU B 23 -4.043 21.648 -0.901 1.00 0.00 N ATOM 1305 CA GLU B 23 -3.958 23.109 -0.706 1.00 0.00 C ATOM 1306 C GLU B 23 -2.686 23.709 -1.328 1.00 0.00 C ATOM 1307 O GLU B 23 -2.725 24.758 -1.975 1.00 0.00 O ATOM 1308 CB GLU B 23 -4.019 23.445 0.791 1.00 0.00 C ATOM 1309 CG GLU B 23 -4.466 24.896 1.017 1.00 0.00 C ATOM 1310 CD GLU B 23 -4.566 25.239 2.516 1.00 0.00 C ATOM 1311 OE1 GLU B 23 -5.556 24.831 3.172 1.00 0.00 O ATOM 1312 OE2 GLU B 23 -3.674 25.948 3.043 1.00 0.00 O ATOM 0 H GLU B 23 -4.030 21.111 -0.034 1.00 0.00 H new ATOM 0 HA GLU B 23 -4.811 23.554 -1.218 1.00 0.00 H new ATOM 0 HB2 GLU B 23 -4.711 22.767 1.291 1.00 0.00 H new ATOM 0 HB3 GLU B 23 -3.039 23.289 1.241 1.00 0.00 H new ATOM 0 HG2 GLU B 23 -3.760 25.573 0.536 1.00 0.00 H new ATOM 0 HG3 GLU B 23 -5.434 25.056 0.543 1.00 0.00 H new ATOM 1319 N LYS B 24 -1.556 23.015 -1.157 1.00 0.00 N ATOM 1320 CA LYS B 24 -0.252 23.381 -1.741 1.00 0.00 C ATOM 1321 C LYS B 24 -0.189 23.100 -3.253 1.00 0.00 C ATOM 1322 O LYS B 24 0.245 23.955 -4.025 1.00 0.00 O ATOM 1323 CB LYS B 24 0.865 22.631 -0.997 1.00 0.00 C ATOM 1324 CG LYS B 24 0.919 23.005 0.495 1.00 0.00 C ATOM 1325 CD LYS B 24 2.053 22.255 1.205 1.00 0.00 C ATOM 1326 CE LYS B 24 2.051 22.488 2.723 1.00 0.00 C ATOM 1327 NZ LYS B 24 2.411 23.881 3.100 1.00 0.00 N ATOM 0 H LYS B 24 -1.517 22.163 -0.597 1.00 0.00 H new ATOM 0 HA LYS B 24 -0.116 24.456 -1.621 1.00 0.00 H new ATOM 0 HB2 LYS B 24 0.708 21.557 -1.096 1.00 0.00 H new ATOM 0 HB3 LYS B 24 1.825 22.857 -1.462 1.00 0.00 H new ATOM 0 HG2 LYS B 24 1.067 24.080 0.600 1.00 0.00 H new ATOM 0 HG3 LYS B 24 -0.033 22.766 0.969 1.00 0.00 H new ATOM 0 HD2 LYS B 24 1.960 21.188 1.004 1.00 0.00 H new ATOM 0 HD3 LYS B 24 3.010 22.575 0.793 1.00 0.00 H new ATOM 0 HE2 LYS B 24 1.063 22.255 3.119 1.00 0.00 H new ATOM 0 HE3 LYS B 24 2.753 21.798 3.191 1.00 0.00 H new ATOM 0 HZ1 LYS B 24 2.392 23.976 4.135 1.00 0.00 H new ATOM 0 HZ2 LYS B 24 3.365 24.100 2.749 1.00 0.00 H new ATOM 0 HZ3 LYS B 24 1.727 24.542 2.679 1.00 0.00 H new ATOM 1341 N ALA B 25 -0.688 21.942 -3.685 1.00 0.00 N ATOM 1342 CA ALA B 25 -0.745 21.452 -5.067 1.00 0.00 C ATOM 1343 C ALA B 25 -1.870 22.082 -5.918 1.00 0.00 C ATOM 1344 O ALA B 25 -2.362 21.445 -6.850 1.00 0.00 O ATOM 1345 CB ALA B 25 -0.900 19.923 -5.035 1.00 0.00 C ATOM 0 H ALA B 25 -1.093 21.271 -3.032 1.00 0.00 H new ATOM 0 HA ALA B 25 0.185 21.750 -5.552 1.00 0.00 H new ATOM 0 HB1 ALA B 25 -0.944 19.540 -6.055 1.00 0.00 H new ATOM 0 HB2 ALA B 25 -0.048 19.482 -4.518 1.00 0.00 H new ATOM 0 HB3 ALA B 25 -1.818 19.661 -4.509 1.00 0.00 H new ATOM 1351 N ARG B 26 -2.310 23.309 -5.607 1.00 0.00 N ATOM 1352 CA ARG B 26 -3.448 24.001 -6.240 1.00 0.00 C ATOM 1353 C ARG B 26 -3.368 24.157 -7.775 1.00 0.00 C ATOM 1354 O ARG B 26 -4.391 24.393 -8.417 1.00 0.00 O ATOM 1355 CB ARG B 26 -3.616 25.339 -5.504 1.00 0.00 C ATOM 1356 CG ARG B 26 -2.533 26.363 -5.896 1.00 0.00 C ATOM 1357 CD ARG B 26 -2.309 27.396 -4.788 1.00 0.00 C ATOM 1358 NE ARG B 26 -1.818 28.681 -5.331 1.00 0.00 N ATOM 1359 CZ ARG B 26 -0.604 28.962 -5.775 1.00 0.00 C ATOM 1360 NH1 ARG B 26 0.378 28.105 -5.725 1.00 0.00 N ATOM 1361 NH2 ARG B 26 -0.351 30.130 -6.294 1.00 0.00 N ATOM 0 H ARG B 26 -1.868 23.871 -4.880 1.00 0.00 H new ATOM 0 HA ARG B 26 -4.335 23.377 -6.134 1.00 0.00 H new ATOM 0 HB2 ARG B 26 -4.600 25.752 -5.726 1.00 0.00 H new ATOM 0 HB3 ARG B 26 -3.577 25.167 -4.428 1.00 0.00 H new ATOM 0 HG2 ARG B 26 -1.598 25.843 -6.104 1.00 0.00 H new ATOM 0 HG3 ARG B 26 -2.827 26.871 -6.814 1.00 0.00 H new ATOM 0 HD2 ARG B 26 -3.242 27.561 -4.250 1.00 0.00 H new ATOM 0 HD3 ARG B 26 -1.590 27.007 -4.067 1.00 0.00 H new ATOM 0 HE ARG B 26 -2.497 29.442 -5.368 1.00 0.00 H new ATOM 0 HH11 ARG B 26 0.225 27.176 -5.332 1.00 0.00 H new ATOM 0 HH12 ARG B 26 1.299 28.364 -6.079 1.00 0.00 H new ATOM 0 HH21 ARG B 26 -1.090 30.830 -6.359 1.00 0.00 H new ATOM 0 HH22 ARG B 26 0.586 30.344 -6.636 1.00 0.00 H new ATOM 1375 N ASN B 27 -2.174 24.017 -8.362 1.00 0.00 N ATOM 1376 CA ASN B 27 -1.939 23.938 -9.809 1.00 0.00 C ATOM 1377 C ASN B 27 -2.705 22.746 -10.446 1.00 0.00 C ATOM 1378 O ASN B 27 -2.639 21.633 -9.915 1.00 0.00 O ATOM 1379 CB ASN B 27 -0.416 23.824 -10.022 1.00 0.00 C ATOM 1380 CG ASN B 27 -0.027 23.762 -11.491 1.00 0.00 C ATOM 1381 OD1 ASN B 27 -0.287 22.789 -12.182 1.00 0.00 O ATOM 1382 ND2 ASN B 27 0.585 24.795 -12.022 1.00 0.00 N ATOM 0 H ASN B 27 -1.311 23.953 -7.822 1.00 0.00 H new ATOM 0 HA ASN B 27 -2.318 24.831 -10.305 1.00 0.00 H new ATOM 0 HB2 ASN B 27 0.076 24.678 -9.557 1.00 0.00 H new ATOM 0 HB3 ASN B 27 -0.049 22.931 -9.516 1.00 0.00 H new ATOM 0 HD21 ASN B 27 0.842 24.784 -13.009 1.00 0.00 H new ATOM 0 HD22 ASN B 27 0.803 25.609 -11.448 1.00 0.00 H new ATOM 1389 N PRO B 28 -3.397 22.924 -11.590 1.00 0.00 N ATOM 1390 CA PRO B 28 -4.333 21.931 -12.122 1.00 0.00 C ATOM 1391 C PRO B 28 -3.685 20.616 -12.573 1.00 0.00 C ATOM 1392 O PRO B 28 -4.360 19.587 -12.601 1.00 0.00 O ATOM 1393 CB PRO B 28 -5.079 22.629 -13.263 1.00 0.00 C ATOM 1394 CG PRO B 28 -4.102 23.705 -13.726 1.00 0.00 C ATOM 1395 CD PRO B 28 -3.401 24.112 -12.431 1.00 0.00 C ATOM 0 HA PRO B 28 -5.007 21.607 -11.329 1.00 0.00 H new ATOM 0 HB2 PRO B 28 -5.321 21.935 -14.067 1.00 0.00 H new ATOM 0 HB3 PRO B 28 -6.019 23.062 -12.922 1.00 0.00 H new ATOM 0 HG2 PRO B 28 -3.397 23.320 -14.463 1.00 0.00 H new ATOM 0 HG3 PRO B 28 -4.618 24.547 -14.188 1.00 0.00 H new ATOM 0 HD2 PRO B 28 -2.385 24.455 -12.628 1.00 0.00 H new ATOM 0 HD3 PRO B 28 -3.926 24.934 -11.944 1.00 0.00 H new ATOM 1403 N GLU B 29 -2.382 20.614 -12.885 1.00 0.00 N ATOM 1404 CA GLU B 29 -1.607 19.413 -13.235 1.00 0.00 C ATOM 1405 C GLU B 29 -1.630 18.381 -12.101 1.00 0.00 C ATOM 1406 O GLU B 29 -2.159 17.277 -12.248 1.00 0.00 O ATOM 1407 CB GLU B 29 -0.170 19.832 -13.585 1.00 0.00 C ATOM 1408 CG GLU B 29 0.688 18.677 -14.116 1.00 0.00 C ATOM 1409 CD GLU B 29 2.107 19.167 -14.435 1.00 0.00 C ATOM 1410 OE1 GLU B 29 2.856 19.509 -13.488 1.00 0.00 O ATOM 1411 OE2 GLU B 29 2.493 19.214 -15.627 1.00 0.00 O ATOM 0 H GLU B 29 -1.823 21.467 -12.902 1.00 0.00 H new ATOM 0 HA GLU B 29 -2.061 18.933 -14.101 1.00 0.00 H new ATOM 0 HB2 GLU B 29 -0.202 20.625 -14.333 1.00 0.00 H new ATOM 0 HB3 GLU B 29 0.305 20.250 -12.698 1.00 0.00 H new ATOM 0 HG2 GLU B 29 0.730 17.877 -13.377 1.00 0.00 H new ATOM 0 HG3 GLU B 29 0.231 18.258 -15.013 1.00 0.00 H new ATOM 1418 N LYS B 30 -1.095 18.775 -10.943 1.00 0.00 N ATOM 1419 CA LYS B 30 -1.085 17.951 -9.725 1.00 0.00 C ATOM 1420 C LYS B 30 -2.481 17.801 -9.125 1.00 0.00 C ATOM 1421 O LYS B 30 -2.830 16.693 -8.716 1.00 0.00 O ATOM 1422 CB LYS B 30 -0.091 18.480 -8.676 1.00 0.00 C ATOM 1423 CG LYS B 30 1.337 17.924 -8.829 1.00 0.00 C ATOM 1424 CD LYS B 30 2.151 18.433 -10.028 1.00 0.00 C ATOM 1425 CE LYS B 30 2.486 19.925 -9.907 1.00 0.00 C ATOM 1426 NZ LYS B 30 3.488 20.337 -10.918 1.00 0.00 N ATOM 0 H LYS B 30 -0.651 19.685 -10.820 1.00 0.00 H new ATOM 0 HA LYS B 30 -0.747 16.960 -10.028 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -0.055 19.567 -8.741 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -0.462 18.232 -7.682 1.00 0.00 H new ATOM 0 HG2 LYS B 30 1.891 18.155 -7.919 1.00 0.00 H new ATOM 0 HG3 LYS B 30 1.274 16.838 -8.897 1.00 0.00 H new ATOM 0 HD2 LYS B 30 3.075 17.860 -10.108 1.00 0.00 H new ATOM 0 HD3 LYS B 30 1.589 18.261 -10.946 1.00 0.00 H new ATOM 0 HE2 LYS B 30 1.578 20.515 -10.031 1.00 0.00 H new ATOM 0 HE3 LYS B 30 2.868 20.134 -8.908 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 3.448 21.368 -11.046 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 4.439 20.064 -10.596 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 3.281 19.868 -11.823 1.00 0.00 H new ATOM 1440 N LYS B 31 -3.308 18.856 -9.133 1.00 0.00 N ATOM 1441 CA LYS B 31 -4.685 18.834 -8.603 1.00 0.00 C ATOM 1442 C LYS B 31 -5.607 17.821 -9.294 1.00 0.00 C ATOM 1443 O LYS B 31 -6.594 17.403 -8.696 1.00 0.00 O ATOM 1444 CB LYS B 31 -5.252 20.265 -8.602 1.00 0.00 C ATOM 1445 CG LYS B 31 -6.572 20.445 -7.830 1.00 0.00 C ATOM 1446 CD LYS B 31 -7.784 20.493 -8.772 1.00 0.00 C ATOM 1447 CE LYS B 31 -9.083 20.546 -7.959 1.00 0.00 C ATOM 1448 NZ LYS B 31 -10.276 20.633 -8.843 1.00 0.00 N ATOM 0 H LYS B 31 -3.038 19.763 -9.513 1.00 0.00 H new ATOM 0 HA LYS B 31 -4.639 18.473 -7.576 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -4.505 20.935 -8.175 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -5.408 20.578 -9.634 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -6.694 19.624 -7.123 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -6.529 21.365 -7.247 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -7.716 21.367 -9.420 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -7.786 19.616 -9.419 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -9.158 19.658 -7.332 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -9.060 21.407 -7.291 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -11.137 20.667 -8.261 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -10.216 21.494 -9.423 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -10.310 19.799 -9.463 1.00 0.00 H new ATOM 1462 N SER B 32 -5.249 17.354 -10.492 1.00 0.00 N ATOM 1463 CA SER B 32 -5.971 16.304 -11.236 1.00 0.00 C ATOM 1464 C SER B 32 -5.232 14.957 -11.283 1.00 0.00 C ATOM 1465 O SER B 32 -5.662 14.036 -11.979 1.00 0.00 O ATOM 1466 CB SER B 32 -6.298 16.783 -12.660 1.00 0.00 C ATOM 1467 OG SER B 32 -6.892 18.072 -12.658 1.00 0.00 O ATOM 0 H SER B 32 -4.429 17.700 -10.990 1.00 0.00 H new ATOM 0 HA SER B 32 -6.894 16.125 -10.685 1.00 0.00 H new ATOM 0 HB2 SER B 32 -5.385 16.804 -13.255 1.00 0.00 H new ATOM 0 HB3 SER B 32 -6.973 16.072 -13.137 1.00 0.00 H new ATOM 0 HG SER B 32 -6.190 18.756 -12.638 1.00 0.00 H new ATOM 1473 N VAL B 33 -4.149 14.816 -10.510 1.00 0.00 N ATOM 1474 CA VAL B 33 -3.362 13.579 -10.353 1.00 0.00 C ATOM 1475 C VAL B 33 -3.468 13.053 -8.921 1.00 0.00 C ATOM 1476 O VAL B 33 -3.748 11.865 -8.743 1.00 0.00 O ATOM 1477 CB VAL B 33 -1.897 13.810 -10.784 1.00 0.00 C ATOM 1478 CG1 VAL B 33 -0.950 12.672 -10.383 1.00 0.00 C ATOM 1479 CG2 VAL B 33 -1.813 13.948 -12.310 1.00 0.00 C ATOM 0 H VAL B 33 -3.780 15.587 -9.954 1.00 0.00 H new ATOM 0 HA VAL B 33 -3.773 12.812 -11.009 1.00 0.00 H new ATOM 0 HB VAL B 33 -1.584 14.718 -10.270 1.00 0.00 H new ATOM 0 HG11 VAL B 33 0.061 12.904 -10.719 1.00 0.00 H new ATOM 0 HG12 VAL B 33 -0.955 12.559 -9.299 1.00 0.00 H new ATOM 0 HG13 VAL B 33 -1.282 11.743 -10.846 1.00 0.00 H new ATOM 0 HG21 VAL B 33 -0.776 14.111 -12.604 1.00 0.00 H new ATOM 0 HG22 VAL B 33 -2.185 13.037 -12.779 1.00 0.00 H new ATOM 0 HG23 VAL B 33 -2.419 14.795 -12.633 1.00 0.00 H new ATOM 1489 N LEU B 34 -3.368 13.908 -7.890 1.00 0.00 N ATOM 1490 CA LEU B 34 -3.604 13.477 -6.515 1.00 0.00 C ATOM 1491 C LEU B 34 -5.103 13.222 -6.237 1.00 0.00 C ATOM 1492 O LEU B 34 -5.436 12.480 -5.314 1.00 0.00 O ATOM 1493 CB LEU B 34 -2.862 14.423 -5.546 1.00 0.00 C ATOM 1494 CG LEU B 34 -3.714 15.516 -4.903 1.00 0.00 C ATOM 1495 CD1 LEU B 34 -2.949 16.228 -3.783 1.00 0.00 C ATOM 1496 CD2 LEU B 34 -4.193 16.600 -5.860 1.00 0.00 C ATOM 0 H LEU B 34 -3.127 14.894 -7.988 1.00 0.00 H new ATOM 0 HA LEU B 34 -3.170 12.493 -6.337 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -2.415 13.823 -4.753 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -2.043 14.898 -6.087 1.00 0.00 H new ATOM 0 HG LEU B 34 -4.584 14.976 -4.530 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -3.581 17.000 -3.345 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -2.673 15.506 -3.015 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -2.048 16.685 -4.192 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -4.789 17.330 -5.313 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -3.332 17.096 -6.308 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -4.801 16.150 -6.645 1.00 0.00 H new ATOM 1508 N GLN B 35 -6.012 13.763 -7.066 1.00 0.00 N ATOM 1509 CA GLN B 35 -7.456 13.531 -6.949 1.00 0.00 C ATOM 1510 C GLN B 35 -7.854 12.070 -7.234 1.00 0.00 C ATOM 1511 O GLN B 35 -8.789 11.556 -6.619 1.00 0.00 O ATOM 1512 CB GLN B 35 -8.195 14.501 -7.883 1.00 0.00 C ATOM 1513 CG GLN B 35 -9.707 14.568 -7.607 1.00 0.00 C ATOM 1514 CD GLN B 35 -10.423 15.570 -8.515 1.00 0.00 C ATOM 1515 OE1 GLN B 35 -10.214 15.632 -9.721 1.00 0.00 O ATOM 1516 NE2 GLN B 35 -11.307 16.390 -7.983 1.00 0.00 N ATOM 0 H GLN B 35 -5.760 14.377 -7.840 1.00 0.00 H new ATOM 0 HA GLN B 35 -7.746 13.719 -5.915 1.00 0.00 H new ATOM 0 HB2 GLN B 35 -7.767 15.498 -7.775 1.00 0.00 H new ATOM 0 HB3 GLN B 35 -8.033 14.195 -8.917 1.00 0.00 H new ATOM 0 HG2 GLN B 35 -10.143 13.579 -7.747 1.00 0.00 H new ATOM 0 HG3 GLN B 35 -9.871 14.844 -6.565 1.00 0.00 H new ATOM 0 HE21 GLN B 35 -11.497 16.356 -6.981 1.00 0.00 H new ATOM 0 HE22 GLN B 35 -11.802 17.059 -8.573 1.00 0.00 H new ATOM 1525 N LYS B 36 -7.139 11.373 -8.131 1.00 0.00 N ATOM 1526 CA LYS B 36 -7.417 9.960 -8.450 1.00 0.00 C ATOM 1527 C LYS B 36 -7.000 9.038 -7.298 1.00 0.00 C ATOM 1528 O LYS B 36 -7.781 8.180 -6.894 1.00 0.00 O ATOM 1529 CB LYS B 36 -6.776 9.592 -9.807 1.00 0.00 C ATOM 1530 CG LYS B 36 -7.579 8.541 -10.599 1.00 0.00 C ATOM 1531 CD LYS B 36 -7.350 7.095 -10.141 1.00 0.00 C ATOM 1532 CE LYS B 36 -8.364 6.143 -10.783 1.00 0.00 C ATOM 1533 NZ LYS B 36 -8.279 4.786 -10.185 1.00 0.00 N ATOM 0 H LYS B 36 -6.357 11.768 -8.653 1.00 0.00 H new ATOM 0 HA LYS B 36 -8.492 9.814 -8.560 1.00 0.00 H new ATOM 0 HB2 LYS B 36 -6.678 10.494 -10.411 1.00 0.00 H new ATOM 0 HB3 LYS B 36 -5.769 9.214 -9.634 1.00 0.00 H new ATOM 0 HG2 LYS B 36 -8.641 8.773 -10.515 1.00 0.00 H new ATOM 0 HG3 LYS B 36 -7.318 8.621 -11.654 1.00 0.00 H new ATOM 0 HD2 LYS B 36 -6.339 6.784 -10.403 1.00 0.00 H new ATOM 0 HD3 LYS B 36 -7.430 7.038 -9.055 1.00 0.00 H new ATOM 0 HE2 LYS B 36 -9.371 6.538 -10.653 1.00 0.00 H new ATOM 0 HE3 LYS B 36 -8.182 6.083 -11.856 1.00 0.00 H new ATOM 0 HZ1 LYS B 36 -9.000 4.171 -10.615 1.00 0.00 H new ATOM 0 HZ2 LYS B 36 -7.335 4.388 -10.361 1.00 0.00 H new ATOM 0 HZ3 LYS B 36 -8.443 4.847 -9.160 1.00 0.00 H new ATOM 1547 N ILE B 37 -5.832 9.281 -6.692 1.00 0.00 N ATOM 1548 CA ILE B 37 -5.435 8.638 -5.425 1.00 0.00 C ATOM 1549 C ILE B 37 -6.461 8.961 -4.323 1.00 0.00 C ATOM 1550 O ILE B 37 -6.920 8.042 -3.657 1.00 0.00 O ATOM 1551 CB ILE B 37 -4.013 9.082 -4.999 1.00 0.00 C ATOM 1552 CG1 ILE B 37 -2.905 8.719 -6.005 1.00 0.00 C ATOM 1553 CG2 ILE B 37 -3.697 8.523 -3.600 1.00 0.00 C ATOM 1554 CD1 ILE B 37 -1.525 9.325 -5.709 1.00 0.00 C ATOM 0 H ILE B 37 -5.134 9.927 -7.062 1.00 0.00 H new ATOM 0 HA ILE B 37 -5.415 7.559 -5.577 1.00 0.00 H new ATOM 0 HB ILE B 37 -4.022 10.172 -4.975 1.00 0.00 H new ATOM 0 HG12 ILE B 37 -2.808 7.634 -6.037 1.00 0.00 H new ATOM 0 HG13 ILE B 37 -3.219 9.040 -6.998 1.00 0.00 H new ATOM 0 HG21 ILE B 37 -2.697 8.836 -3.301 1.00 0.00 H new ATOM 0 HG22 ILE B 37 -4.425 8.903 -2.883 1.00 0.00 H new ATOM 0 HG23 ILE B 37 -3.745 7.434 -3.624 1.00 0.00 H new ATOM 0 HD11 ILE B 37 -0.817 9.009 -6.475 1.00 0.00 H new ATOM 0 HD12 ILE B 37 -1.598 10.413 -5.709 1.00 0.00 H new ATOM 0 HD13 ILE B 37 -1.180 8.984 -4.733 1.00 0.00 H new ATOM 1566 N LEU B 38 -6.886 10.220 -4.153 1.00 0.00 N ATOM 1567 CA LEU B 38 -7.937 10.587 -3.188 1.00 0.00 C ATOM 1568 C LEU B 38 -9.220 9.760 -3.368 1.00 0.00 C ATOM 1569 O LEU B 38 -9.754 9.238 -2.391 1.00 0.00 O ATOM 1570 CB LEU B 38 -8.256 12.092 -3.295 1.00 0.00 C ATOM 1571 CG LEU B 38 -7.430 12.984 -2.358 1.00 0.00 C ATOM 1572 CD1 LEU B 38 -7.566 14.454 -2.755 1.00 0.00 C ATOM 1573 CD2 LEU B 38 -7.913 12.840 -0.910 1.00 0.00 C ATOM 0 H LEU B 38 -6.514 11.012 -4.677 1.00 0.00 H new ATOM 0 HA LEU B 38 -7.549 10.364 -2.194 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -8.090 12.414 -4.323 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -9.314 12.243 -3.081 1.00 0.00 H new ATOM 0 HG LEU B 38 -6.390 12.668 -2.440 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -6.973 15.070 -2.079 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -7.209 14.590 -3.776 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -8.613 14.752 -2.694 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -7.315 13.480 -0.262 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -8.960 13.135 -0.845 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -7.808 11.803 -0.593 1.00 0.00 H new ATOM 1585 N GLU B 39 -9.705 9.601 -4.601 1.00 0.00 N ATOM 1586 CA GLU B 39 -10.915 8.818 -4.875 1.00 0.00 C ATOM 1587 C GLU B 39 -10.725 7.310 -4.649 1.00 0.00 C ATOM 1588 O GLU B 39 -11.611 6.653 -4.102 1.00 0.00 O ATOM 1589 CB GLU B 39 -11.406 9.133 -6.298 1.00 0.00 C ATOM 1590 CG GLU B 39 -12.771 8.507 -6.608 1.00 0.00 C ATOM 1591 CD GLU B 39 -13.306 8.997 -7.967 1.00 0.00 C ATOM 1592 OE1 GLU B 39 -12.969 8.392 -9.014 1.00 0.00 O ATOM 1593 OE2 GLU B 39 -14.078 9.987 -8.000 1.00 0.00 O ATOM 0 H GLU B 39 -9.276 10.007 -5.432 1.00 0.00 H new ATOM 0 HA GLU B 39 -11.680 9.113 -4.156 1.00 0.00 H new ATOM 0 HB2 GLU B 39 -11.470 10.214 -6.424 1.00 0.00 H new ATOM 0 HB3 GLU B 39 -10.673 8.771 -7.019 1.00 0.00 H new ATOM 0 HG2 GLU B 39 -12.683 7.421 -6.618 1.00 0.00 H new ATOM 0 HG3 GLU B 39 -13.480 8.762 -5.820 1.00 0.00 H new ATOM 1600 N ASP B 40 -9.554 6.767 -4.982 1.00 0.00 N ATOM 1601 CA ASP B 40 -9.145 5.414 -4.644 1.00 0.00 C ATOM 1602 C ASP B 40 -9.082 5.190 -3.124 1.00 0.00 C ATOM 1603 O ASP B 40 -9.522 4.150 -2.638 1.00 0.00 O ATOM 1604 CB ASP B 40 -7.760 5.208 -5.264 1.00 0.00 C ATOM 1605 CG ASP B 40 -7.738 4.783 -6.737 1.00 0.00 C ATOM 1606 OD1 ASP B 40 -8.779 4.759 -7.435 1.00 0.00 O ATOM 1607 OD2 ASP B 40 -6.621 4.472 -7.205 1.00 0.00 O ATOM 0 H ASP B 40 -8.846 7.277 -5.511 1.00 0.00 H new ATOM 0 HA ASP B 40 -9.873 4.700 -5.029 1.00 0.00 H new ATOM 0 HB2 ASP B 40 -7.199 6.137 -5.166 1.00 0.00 H new ATOM 0 HB3 ASP B 40 -7.232 4.454 -4.681 1.00 0.00 H new ATOM 1612 N GLU B 41 -8.581 6.160 -2.351 1.00 0.00 N ATOM 1613 CA GLU B 41 -8.527 6.029 -0.890 1.00 0.00 C ATOM 1614 C GLU B 41 -9.926 6.129 -0.275 1.00 0.00 C ATOM 1615 O GLU B 41 -10.256 5.359 0.623 1.00 0.00 O ATOM 1616 CB GLU B 41 -7.596 7.064 -0.229 1.00 0.00 C ATOM 1617 CG GLU B 41 -6.093 7.028 -0.564 1.00 0.00 C ATOM 1618 CD GLU B 41 -5.379 5.687 -0.394 1.00 0.00 C ATOM 1619 OE1 GLU B 41 -5.963 4.672 0.065 1.00 0.00 O ATOM 1620 OE2 GLU B 41 -4.179 5.597 -0.759 1.00 0.00 O ATOM 0 H GLU B 41 -8.209 7.039 -2.710 1.00 0.00 H new ATOM 0 HA GLU B 41 -8.113 5.040 -0.693 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -7.968 8.055 -0.487 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -7.696 6.957 0.851 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -5.968 7.350 -1.598 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -5.588 7.763 0.063 1.00 0.00 H new ATOM 1627 N GLU B 42 -10.786 7.008 -0.792 1.00 0.00 N ATOM 1628 CA GLU B 42 -12.191 7.083 -0.381 1.00 0.00 C ATOM 1629 C GLU B 42 -12.926 5.754 -0.641 1.00 0.00 C ATOM 1630 O GLU B 42 -13.725 5.315 0.190 1.00 0.00 O ATOM 1631 CB GLU B 42 -12.870 8.274 -1.076 1.00 0.00 C ATOM 1632 CG GLU B 42 -14.230 8.604 -0.452 1.00 0.00 C ATOM 1633 CD GLU B 42 -14.829 9.879 -1.075 1.00 0.00 C ATOM 1634 OE1 GLU B 42 -15.564 9.779 -2.088 1.00 0.00 O ATOM 1635 OE2 GLU B 42 -14.582 10.993 -0.549 1.00 0.00 O ATOM 0 H GLU B 42 -10.529 7.688 -1.507 1.00 0.00 H new ATOM 0 HA GLU B 42 -12.238 7.249 0.695 1.00 0.00 H new ATOM 0 HB2 GLU B 42 -12.221 9.148 -1.014 1.00 0.00 H new ATOM 0 HB3 GLU B 42 -13.002 8.049 -2.134 1.00 0.00 H new ATOM 0 HG2 GLU B 42 -14.914 7.768 -0.598 1.00 0.00 H new ATOM 0 HG3 GLU B 42 -14.117 8.739 0.624 1.00 0.00 H new ATOM 1642 N LYS B 43 -12.587 5.060 -1.739 1.00 0.00 N ATOM 1643 CA LYS B 43 -13.038 3.689 -2.025 1.00 0.00 C ATOM 1644 C LYS B 43 -12.612 2.702 -0.933 1.00 0.00 C ATOM 1645 O LYS B 43 -13.452 1.958 -0.433 1.00 0.00 O ATOM 1646 CB LYS B 43 -12.541 3.241 -3.418 1.00 0.00 C ATOM 1647 CG LYS B 43 -13.636 2.593 -4.278 1.00 0.00 C ATOM 1648 CD LYS B 43 -14.601 3.641 -4.861 1.00 0.00 C ATOM 1649 CE LYS B 43 -15.704 3.017 -5.729 1.00 0.00 C ATOM 1650 NZ LYS B 43 -15.179 2.441 -6.998 1.00 0.00 N ATOM 0 H LYS B 43 -11.981 5.443 -2.465 1.00 0.00 H new ATOM 0 HA LYS B 43 -14.128 3.692 -2.032 1.00 0.00 H new ATOM 0 HB2 LYS B 43 -12.138 4.105 -3.947 1.00 0.00 H new ATOM 0 HB3 LYS B 43 -11.722 2.533 -3.293 1.00 0.00 H new ATOM 0 HG2 LYS B 43 -13.175 2.032 -5.091 1.00 0.00 H new ATOM 0 HG3 LYS B 43 -14.197 1.879 -3.675 1.00 0.00 H new ATOM 0 HD2 LYS B 43 -15.060 4.200 -4.045 1.00 0.00 H new ATOM 0 HD3 LYS B 43 -14.036 4.356 -5.459 1.00 0.00 H new ATOM 0 HE2 LYS B 43 -16.209 2.235 -5.161 1.00 0.00 H new ATOM 0 HE3 LYS B 43 -16.451 3.776 -5.961 1.00 0.00 H new ATOM 0 HZ1 LYS B 43 -15.964 2.034 -7.545 1.00 0.00 H new ATOM 0 HZ2 LYS B 43 -14.720 3.190 -7.555 1.00 0.00 H new ATOM 0 HZ3 LYS B 43 -14.486 1.697 -6.781 1.00 0.00 H new ATOM 1664 N HIS B 44 -11.348 2.715 -0.488 1.00 0.00 N ATOM 1665 CA HIS B 44 -10.858 1.867 0.580 1.00 0.00 C ATOM 1666 C HIS B 44 -11.551 2.163 1.906 1.00 0.00 C ATOM 1667 O HIS B 44 -11.929 1.235 2.614 1.00 0.00 O ATOM 1668 CB HIS B 44 -9.351 2.102 0.710 1.00 0.00 C ATOM 1669 CG HIS B 44 -8.515 1.865 -0.521 1.00 0.00 C ATOM 1670 ND1 HIS B 44 -7.149 2.182 -0.663 1.00 0.00 N ATOM 1671 CD2 HIS B 44 -8.967 1.287 -1.668 1.00 0.00 C ATOM 1672 CE1 HIS B 44 -6.845 1.789 -1.924 1.00 0.00 C ATOM 1673 NE2 HIS B 44 -7.922 1.281 -2.543 1.00 0.00 N ATOM 0 H HIS B 44 -10.633 3.331 -0.875 1.00 0.00 H new ATOM 0 HA HIS B 44 -11.072 0.826 0.338 1.00 0.00 H new ATOM 0 HB2 HIS B 44 -9.195 3.131 1.033 1.00 0.00 H new ATOM 0 HB3 HIS B 44 -8.975 1.458 1.505 1.00 0.00 H new ATOM 0 HD2 HIS B 44 -9.961 0.907 -1.849 1.00 0.00 H new ATOM 0 HE1 HIS B 44 -5.866 1.873 -2.371 1.00 0.00 H new ATOM 0 HE2 HIS B 44 -7.953 0.947 -3.506 1.00 0.00 H new ATOM 1681 N ILE B 45 -11.751 3.443 2.226 1.00 0.00 N ATOM 1682 CA ILE B 45 -12.417 3.902 3.449 1.00 0.00 C ATOM 1683 C ILE B 45 -13.895 3.470 3.482 1.00 0.00 C ATOM 1684 O ILE B 45 -14.370 3.042 4.534 1.00 0.00 O ATOM 1685 CB ILE B 45 -12.194 5.430 3.614 1.00 0.00 C ATOM 1686 CG1 ILE B 45 -10.915 5.743 4.428 1.00 0.00 C ATOM 1687 CG2 ILE B 45 -13.362 6.141 4.317 1.00 0.00 C ATOM 1688 CD1 ILE B 45 -9.575 5.376 3.780 1.00 0.00 C ATOM 0 H ILE B 45 -11.447 4.210 1.627 1.00 0.00 H new ATOM 0 HA ILE B 45 -11.971 3.421 4.320 1.00 0.00 H new ATOM 0 HB ILE B 45 -12.104 5.802 2.593 1.00 0.00 H new ATOM 0 HG12 ILE B 45 -10.905 6.811 4.647 1.00 0.00 H new ATOM 0 HG13 ILE B 45 -10.984 5.222 5.383 1.00 0.00 H new ATOM 0 HG21 ILE B 45 -13.143 7.205 4.400 1.00 0.00 H new ATOM 0 HG22 ILE B 45 -14.274 6.003 3.737 1.00 0.00 H new ATOM 0 HG23 ILE B 45 -13.498 5.719 5.313 1.00 0.00 H new ATOM 0 HD11 ILE B 45 -8.760 5.646 4.451 1.00 0.00 H new ATOM 0 HD12 ILE B 45 -9.546 4.304 3.587 1.00 0.00 H new ATOM 0 HD13 ILE B 45 -9.465 5.917 2.840 1.00 0.00 H new ATOM 1700 N GLU B 46 -14.611 3.483 2.350 1.00 0.00 N ATOM 1701 CA GLU B 46 -15.954 2.897 2.250 1.00 0.00 C ATOM 1702 C GLU B 46 -15.962 1.414 2.643 1.00 0.00 C ATOM 1703 O GLU B 46 -16.780 0.991 3.462 1.00 0.00 O ATOM 1704 CB GLU B 46 -16.499 3.050 0.819 1.00 0.00 C ATOM 1705 CG GLU B 46 -17.177 4.393 0.543 1.00 0.00 C ATOM 1706 CD GLU B 46 -18.547 4.499 1.242 1.00 0.00 C ATOM 1707 OE1 GLU B 46 -19.552 3.975 0.700 1.00 0.00 O ATOM 1708 OE2 GLU B 46 -18.635 5.118 2.330 1.00 0.00 O ATOM 0 H GLU B 46 -14.277 3.899 1.480 1.00 0.00 H new ATOM 0 HA GLU B 46 -16.594 3.437 2.948 1.00 0.00 H new ATOM 0 HB2 GLU B 46 -15.678 2.919 0.114 1.00 0.00 H new ATOM 0 HB3 GLU B 46 -17.214 2.250 0.628 1.00 0.00 H new ATOM 0 HG2 GLU B 46 -16.532 5.202 0.884 1.00 0.00 H new ATOM 0 HG3 GLU B 46 -17.307 4.520 -0.532 1.00 0.00 H new ATOM 1715 N TRP B 47 -15.031 0.626 2.102 1.00 0.00 N ATOM 1716 CA TRP B 47 -14.949 -0.806 2.362 1.00 0.00 C ATOM 1717 C TRP B 47 -14.504 -1.103 3.799 1.00 0.00 C ATOM 1718 O TRP B 47 -15.059 -1.982 4.452 1.00 0.00 O ATOM 1719 CB TRP B 47 -13.963 -1.438 1.376 1.00 0.00 C ATOM 1720 CG TRP B 47 -14.105 -1.139 -0.089 1.00 0.00 C ATOM 1721 CD1 TRP B 47 -15.220 -0.746 -0.750 1.00 0.00 C ATOM 1722 CD2 TRP B 47 -13.053 -1.194 -1.098 1.00 0.00 C ATOM 1723 NE1 TRP B 47 -14.911 -0.508 -2.079 1.00 0.00 N ATOM 1724 CE2 TRP B 47 -13.591 -0.798 -2.356 1.00 0.00 C ATOM 1725 CE3 TRP B 47 -11.687 -1.533 -1.063 1.00 0.00 C ATOM 1726 CZ2 TRP B 47 -12.810 -0.749 -3.522 1.00 0.00 C ATOM 1727 CZ3 TRP B 47 -10.891 -1.492 -2.222 1.00 0.00 C ATOM 1728 CH2 TRP B 47 -11.448 -1.096 -3.452 1.00 0.00 C ATOM 0 H TRP B 47 -14.310 0.969 1.468 1.00 0.00 H new ATOM 0 HA TRP B 47 -15.944 -1.232 2.232 1.00 0.00 H new ATOM 0 HB2 TRP B 47 -12.959 -1.138 1.677 1.00 0.00 H new ATOM 0 HB3 TRP B 47 -14.023 -2.519 1.498 1.00 0.00 H new ATOM 0 HD1 TRP B 47 -16.199 -0.635 -0.309 1.00 0.00 H new ATOM 0 HE1 TRP B 47 -15.578 -0.161 -2.768 1.00 0.00 H new ATOM 0 HE3 TRP B 47 -11.241 -1.831 -0.126 1.00 0.00 H new ATOM 0 HZ2 TRP B 47 -13.250 -0.448 -4.462 1.00 0.00 H new ATOM 0 HZ3 TRP B 47 -9.848 -1.766 -2.168 1.00 0.00 H new ATOM 0 HH2 TRP B 47 -10.833 -1.059 -4.339 1.00 0.00 H new ATOM 1739 N LEU B 48 -13.542 -0.338 4.317 1.00 0.00 N ATOM 1740 CA LEU B 48 -13.087 -0.366 5.707 1.00 0.00 C ATOM 1741 C LEU B 48 -14.239 -0.133 6.691 1.00 0.00 C ATOM 1742 O LEU B 48 -14.359 -0.856 7.677 1.00 0.00 O ATOM 1743 CB LEU B 48 -11.976 0.691 5.859 1.00 0.00 C ATOM 1744 CG LEU B 48 -10.601 0.195 5.386 1.00 0.00 C ATOM 1745 CD1 LEU B 48 -9.641 1.371 5.204 1.00 0.00 C ATOM 1746 CD2 LEU B 48 -9.968 -0.776 6.388 1.00 0.00 C ATOM 0 H LEU B 48 -13.037 0.347 3.755 1.00 0.00 H new ATOM 0 HA LEU B 48 -12.693 -1.353 5.948 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -12.249 1.580 5.291 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -11.908 0.989 6.905 1.00 0.00 H new ATOM 0 HG LEU B 48 -10.765 -0.320 4.439 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -8.672 1.001 4.869 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -10.044 2.058 4.460 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -9.521 1.893 6.153 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -8.997 -1.102 6.015 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -9.838 -0.275 7.348 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -10.618 -1.642 6.515 1.00 0.00 H new ATOM 1758 N GLU B 49 -15.134 0.808 6.394 1.00 0.00 N ATOM 1759 CA GLU B 49 -16.371 1.012 7.161 1.00 0.00 C ATOM 1760 C GLU B 49 -17.343 -0.170 7.050 1.00 0.00 C ATOM 1761 O GLU B 49 -17.858 -0.641 8.066 1.00 0.00 O ATOM 1762 CB GLU B 49 -17.081 2.296 6.704 1.00 0.00 C ATOM 1763 CG GLU B 49 -17.923 2.891 7.841 1.00 0.00 C ATOM 1764 CD GLU B 49 -18.682 4.153 7.387 1.00 0.00 C ATOM 1765 OE1 GLU B 49 -19.841 4.032 6.918 1.00 0.00 O ATOM 1766 OE2 GLU B 49 -18.143 5.279 7.526 1.00 0.00 O ATOM 0 H GLU B 49 -15.025 1.455 5.613 1.00 0.00 H new ATOM 0 HA GLU B 49 -16.073 1.098 8.206 1.00 0.00 H new ATOM 0 HB2 GLU B 49 -16.343 3.026 6.372 1.00 0.00 H new ATOM 0 HB3 GLU B 49 -17.720 2.078 5.848 1.00 0.00 H new ATOM 0 HG2 GLU B 49 -18.635 2.146 8.195 1.00 0.00 H new ATOM 0 HG3 GLU B 49 -17.276 3.138 8.682 1.00 0.00 H new ATOM 1773 N THR B 50 -17.561 -0.692 5.838 1.00 0.00 N ATOM 1774 CA THR B 50 -18.373 -1.891 5.592 1.00 0.00 C ATOM 1775 C THR B 50 -17.853 -3.143 6.322 1.00 0.00 C ATOM 1776 O THR B 50 -18.638 -4.023 6.683 1.00 0.00 O ATOM 1777 CB THR B 50 -18.462 -2.109 4.072 1.00 0.00 C ATOM 1778 OG1 THR B 50 -19.191 -1.058 3.470 1.00 0.00 O ATOM 1779 CG2 THR B 50 -19.146 -3.398 3.655 1.00 0.00 C ATOM 0 H THR B 50 -17.172 -0.287 4.986 1.00 0.00 H new ATOM 0 HA THR B 50 -19.368 -1.725 6.006 1.00 0.00 H new ATOM 0 HB THR B 50 -17.424 -2.150 3.743 1.00 0.00 H new ATOM 0 HG1 THR B 50 -18.615 -0.270 3.380 1.00 0.00 H new ATOM 0 HG21 THR B 50 -19.162 -3.466 2.567 1.00 0.00 H new ATOM 0 HG22 THR B 50 -18.600 -4.248 4.063 1.00 0.00 H new ATOM 0 HG23 THR B 50 -20.168 -3.407 4.034 1.00 0.00 H new ATOM 1787 N ILE B 51 -16.546 -3.206 6.587 1.00 0.00 N ATOM 1788 CA ILE B 51 -15.852 -4.341 7.227 1.00 0.00 C ATOM 1789 C ILE B 51 -15.644 -4.167 8.741 1.00 0.00 C ATOM 1790 O ILE B 51 -15.467 -5.148 9.469 1.00 0.00 O ATOM 1791 CB ILE B 51 -14.546 -4.642 6.443 1.00 0.00 C ATOM 1792 CG1 ILE B 51 -14.841 -5.167 5.015 1.00 0.00 C ATOM 1793 CG2 ILE B 51 -13.584 -5.613 7.152 1.00 0.00 C ATOM 1794 CD1 ILE B 51 -15.477 -6.562 4.919 1.00 0.00 C ATOM 0 H ILE B 51 -15.912 -2.441 6.355 1.00 0.00 H new ATOM 0 HA ILE B 51 -16.497 -5.218 7.169 1.00 0.00 H new ATOM 0 HB ILE B 51 -14.040 -3.678 6.388 1.00 0.00 H new ATOM 0 HG12 ILE B 51 -15.501 -4.456 4.519 1.00 0.00 H new ATOM 0 HG13 ILE B 51 -13.906 -5.178 4.455 1.00 0.00 H new ATOM 0 HG21 ILE B 51 -12.700 -5.766 6.533 1.00 0.00 H new ATOM 0 HG22 ILE B 51 -13.286 -5.193 8.113 1.00 0.00 H new ATOM 0 HG23 ILE B 51 -14.084 -6.568 7.312 1.00 0.00 H new ATOM 0 HD11 ILE B 51 -15.635 -6.818 3.871 1.00 0.00 H new ATOM 0 HD12 ILE B 51 -14.814 -7.296 5.376 1.00 0.00 H new ATOM 0 HD13 ILE B 51 -16.434 -6.562 5.441 1.00 0.00 H new ATOM 1806 N ASN B 52 -15.739 -2.939 9.241 1.00 0.00 N ATOM 1807 CA ASN B 52 -15.701 -2.631 10.674 1.00 0.00 C ATOM 1808 C ASN B 52 -16.943 -3.183 11.416 1.00 0.00 C ATOM 1809 O ASN B 52 -18.053 -3.195 10.874 1.00 0.00 O ATOM 1810 CB ASN B 52 -15.554 -1.109 10.849 1.00 0.00 C ATOM 1811 CG ASN B 52 -15.422 -0.707 12.309 1.00 0.00 C ATOM 1812 OD1 ASN B 52 -14.567 -1.194 13.036 1.00 0.00 O ATOM 1813 ND2 ASN B 52 -16.270 0.170 12.795 1.00 0.00 N ATOM 0 H ASN B 52 -15.847 -2.112 8.654 1.00 0.00 H new ATOM 0 HA ASN B 52 -14.841 -3.127 11.125 1.00 0.00 H new ATOM 0 HB2 ASN B 52 -14.678 -0.765 10.299 1.00 0.00 H new ATOM 0 HB3 ASN B 52 -16.420 -0.610 10.414 1.00 0.00 H new ATOM 0 HD21 ASN B 52 -16.215 0.443 13.776 1.00 0.00 H new ATOM 0 HD22 ASN B 52 -16.984 0.578 12.191 1.00 0.00 H new ATOM 1820 N GLY B 53 -16.763 -3.611 12.673 1.00 0.00 N ATOM 1821 CA GLY B 53 -17.819 -4.176 13.531 1.00 0.00 C ATOM 1822 C GLY B 53 -17.317 -4.590 14.914 1.00 0.00 C ATOM 1823 O GLY B 53 -17.886 -4.110 15.919 1.00 0.00 O ATOM 1824 OXT GLY B 53 -16.362 -5.395 14.984 1.00 0.00 O ATOM 0 H GLY B 53 -15.855 -3.574 13.136 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -18.616 -3.441 13.646 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -18.255 -5.044 13.035 1.00 0.00 H new TER 1828 GLY B 53 HETATM 1829 ZN ZN A 54 -2.602 4.989 -1.321 1.00 0.00 ZN HETATM 1830 ZN ZN B 154 -5.878 3.034 0.778 1.00 0.00 ZN