USER MOD reduce.3.24.130724 H: found=0, std=0, add=1251, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1247 hydrogens (42 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 120 HIS HE2 : A 120 HIS NE2 : A 166 ZNZN :(H bumps) USER MOD NoAdj-H: A 130 HIS HE2 : A 130 HIS NE2 : A 166 ZNZN :(H bumps) USER MOD Set 1.1: A 113 SER OG : rot -107:sc= 0.446! USER MOD Set 1.2: A 144 TYR OH : rot 30:sc= 0.427 USER MOD Set 2.1: A 124 HIS : no HE2:sc= -8.25! C(o=-12!,f=-18!) USER MOD Set 2.2: A 138 MET CE :methyl 163:sc= -3.84! (180deg=-4.39!) USER MOD Set 3.1: A 108 THR OG1 : rot 180:sc= 0.705 USER MOD Set 3.2: A 109 SER OG : rot -65:sc= 0.898 USER MOD Set 4.1: A 64 ASN : amide:sc= -4.87! C(o=-11!,f=-21!) USER MOD Set 4.2: A 70 HIS : no HE2:sc= -2.57 K(o=-11,f=-20!) USER MOD Set 4.3: A 98 HIS : no HD1:sc= -4.03! C(o=-11!,f=-18!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -178:sc= 0.17 (180deg=0.169) USER MOD Single : A 2 TYR OH : rot 180:sc= 0 USER MOD Single : A 3 ASN : amide:sc= -0.219 K(o=-0.22,f=-2.1!) USER MOD Single : A 8 LYS NZ :NH3+ -144:sc= -0.155 (180deg=-0.982) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 ASN :FLIP amide:sc= -1.38 F(o=-3.1!,f=-1.4) USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot 180:sc=-0.00955 USER MOD Single : A 23 TYR OH : rot 15:sc= -2.58! USER MOD Single : A 24 THR OG1 : rot 180:sc= -2.51! USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.699 USER MOD Single : A 41 GLN : amide:sc= -0.0863 X(o=-0.086,f=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 67:sc= -1.43 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 55 HIS : no HD1:sc= -4.33! C(o=-4.3!,f=-4.1!) USER MOD Single : A 62 MET CE :methyl 135:sc=-0.00322 (180deg=-0.515) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 HIS : no HD1:sc= -0.439 K(o=-0.44,f=-10!) USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.475 USER MOD Single : A 97 SER OG : rot -138:sc= -1.44! USER MOD Single : A 106 THR OG1 : rot -131:sc= -0.222 USER MOD Single : A 107 ASN : amide:sc= -0.647 K(o=-0.65,f=-4.9!) USER MOD Single : A 111 ASN : amide:sc= -0.621 K(o=-0.62,f=-1.9!) USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 MET CE :methyl -151:sc= -7.29! (180deg=-8.36!) USER MOD Single : A 131 SER OG : rot -80:sc= -2.19 USER MOD Single : A 132 GLN : amide:sc= -0.197 K(o=-0.2,f=-1.9!) USER MOD Single : A 142 TYR OH : rot 120:sc= -0.709 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 THR OG1 : rot 100:sc= -1.01 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN : amide:sc= 0.204 K(o=0.2,f=-6!) USER MOD Single : A 151 SER OG : rot 180:sc= -0.0341 USER MOD Single : A 152 GLN :FLIP amide:sc= -0.606 F(o=-1.3,f=-0.61) USER MOD Single : A 156 LYS NZ :NH3+ 142:sc= -0.217 (180deg=-1.55!) USER MOD Single : A 159 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 162 TYR OH : rot 130:sc= -1.72! USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 45.454 31.202 30.624 1.00 0.00 N ATOM 2 CA MET A 1 45.966 29.805 30.701 1.00 0.00 C ATOM 3 C MET A 1 44.835 28.824 30.387 1.00 0.00 C ATOM 4 O MET A 1 44.958 27.974 29.527 1.00 0.00 O ATOM 5 CB MET A 1 46.495 29.536 32.111 1.00 0.00 C ATOM 6 CG MET A 1 48.024 29.599 32.107 1.00 0.00 C ATOM 7 SD MET A 1 48.567 31.119 31.287 1.00 0.00 S ATOM 8 CE MET A 1 48.519 32.188 32.745 1.00 0.00 C ATOM 0 H1 MET A 1 46.233 31.868 30.804 1.00 0.00 H new ATOM 0 H2 MET A 1 45.062 31.376 29.677 1.00 0.00 H new ATOM 0 H3 MET A 1 44.709 31.339 31.337 1.00 0.00 H new ATOM 0 HA MET A 1 46.770 29.674 29.976 1.00 0.00 H new ATOM 0 HB2 MET A 1 46.093 30.271 32.808 1.00 0.00 H new ATOM 0 HB3 MET A 1 46.162 28.556 32.454 1.00 0.00 H new ATOM 0 HG2 MET A 1 48.402 29.570 33.129 1.00 0.00 H new ATOM 0 HG3 MET A 1 48.433 28.730 31.592 1.00 0.00 H new ATOM 0 HE1 MET A 1 48.823 33.197 32.467 1.00 0.00 H new ATOM 0 HE2 MET A 1 47.505 32.212 33.145 1.00 0.00 H new ATOM 0 HE3 MET A 1 49.199 31.800 33.503 1.00 0.00 H new ATOM 20 N TYR A 2 43.731 28.938 31.073 1.00 0.00 N ATOM 21 CA TYR A 2 42.591 28.018 30.809 1.00 0.00 C ATOM 22 C TYR A 2 41.279 28.715 31.194 1.00 0.00 C ATOM 23 O TYR A 2 40.753 28.541 32.274 1.00 0.00 O ATOM 24 CB TYR A 2 42.778 26.716 31.606 1.00 0.00 C ATOM 25 CG TYR A 2 42.532 26.941 33.083 1.00 0.00 C ATOM 26 CD1 TYR A 2 43.214 27.953 33.773 1.00 0.00 C ATOM 27 CD2 TYR A 2 41.619 26.125 33.765 1.00 0.00 C ATOM 28 CE1 TYR A 2 42.982 28.147 35.141 1.00 0.00 C ATOM 29 CE2 TYR A 2 41.389 26.318 35.132 1.00 0.00 C ATOM 30 CZ TYR A 2 42.069 27.329 35.819 1.00 0.00 C ATOM 31 OH TYR A 2 41.841 27.516 37.168 1.00 0.00 O ATOM 0 H TYR A 2 43.570 29.629 31.805 1.00 0.00 H new ATOM 0 HA TYR A 2 42.555 27.765 29.749 1.00 0.00 H new ATOM 0 HB2 TYR A 2 42.093 25.955 31.232 1.00 0.00 H new ATOM 0 HB3 TYR A 2 43.789 26.336 31.456 1.00 0.00 H new ATOM 0 HD1 TYR A 2 43.918 28.583 33.250 1.00 0.00 H new ATOM 0 HD2 TYR A 2 41.092 25.346 33.235 1.00 0.00 H new ATOM 0 HE1 TYR A 2 43.507 28.927 35.673 1.00 0.00 H new ATOM 0 HE2 TYR A 2 40.687 25.687 35.656 1.00 0.00 H new ATOM 0 HH TYR A 2 41.179 26.865 37.481 1.00 0.00 H new ATOM 41 N ASN A 3 40.752 29.519 30.306 1.00 0.00 N ATOM 42 CA ASN A 3 39.482 30.243 30.608 1.00 0.00 C ATOM 43 C ASN A 3 38.314 29.564 29.891 1.00 0.00 C ATOM 44 O ASN A 3 37.354 30.206 29.511 1.00 0.00 O ATOM 45 CB ASN A 3 39.591 31.696 30.133 1.00 0.00 C ATOM 46 CG ASN A 3 40.446 31.766 28.863 1.00 0.00 C ATOM 47 OD1 ASN A 3 40.253 30.996 27.941 1.00 0.00 O ATOM 48 ND2 ASN A 3 41.396 32.659 28.777 1.00 0.00 N ATOM 0 H ASN A 3 41.147 29.705 29.384 1.00 0.00 H new ATOM 0 HA ASN A 3 39.308 30.222 31.684 1.00 0.00 H new ATOM 0 HB2 ASN A 3 38.598 32.099 29.936 1.00 0.00 H new ATOM 0 HB3 ASN A 3 40.035 32.311 30.915 1.00 0.00 H new ATOM 0 HD21 ASN A 3 41.974 32.710 27.938 1.00 0.00 H new ATOM 0 HD22 ASN A 3 41.560 33.306 29.549 1.00 0.00 H new ATOM 55 N PHE A 4 38.380 28.273 29.702 1.00 0.00 N ATOM 56 CA PHE A 4 37.264 27.567 29.010 1.00 0.00 C ATOM 57 C PHE A 4 36.117 27.332 29.995 1.00 0.00 C ATOM 58 O PHE A 4 36.299 26.753 31.049 1.00 0.00 O ATOM 59 CB PHE A 4 37.756 26.217 28.480 1.00 0.00 C ATOM 60 CG PHE A 4 38.951 26.429 27.584 1.00 0.00 C ATOM 61 CD1 PHE A 4 38.768 26.818 26.252 1.00 0.00 C ATOM 62 CD2 PHE A 4 40.243 26.236 28.086 1.00 0.00 C ATOM 63 CE1 PHE A 4 39.879 27.013 25.420 1.00 0.00 C ATOM 64 CE2 PHE A 4 41.353 26.430 27.255 1.00 0.00 C ATOM 65 CZ PHE A 4 41.171 26.819 25.921 1.00 0.00 C ATOM 0 H PHE A 4 39.156 27.679 29.996 1.00 0.00 H new ATOM 0 HA PHE A 4 36.915 28.180 28.179 1.00 0.00 H new ATOM 0 HB2 PHE A 4 38.023 25.564 29.311 1.00 0.00 H new ATOM 0 HB3 PHE A 4 36.959 25.719 27.928 1.00 0.00 H new ATOM 0 HD1 PHE A 4 37.771 26.968 25.865 1.00 0.00 H new ATOM 0 HD2 PHE A 4 40.384 25.937 29.114 1.00 0.00 H new ATOM 0 HE1 PHE A 4 39.738 27.313 24.392 1.00 0.00 H new ATOM 0 HE2 PHE A 4 42.350 26.280 27.642 1.00 0.00 H new ATOM 0 HZ PHE A 4 42.027 26.969 25.280 1.00 0.00 H new ATOM 75 N PHE A 5 34.935 27.770 29.661 1.00 0.00 N ATOM 76 CA PHE A 5 33.782 27.562 30.579 1.00 0.00 C ATOM 77 C PHE A 5 33.455 26.068 30.637 1.00 0.00 C ATOM 78 O PHE A 5 33.771 25.332 29.723 1.00 0.00 O ATOM 79 CB PHE A 5 32.572 28.339 30.059 1.00 0.00 C ATOM 80 CG PHE A 5 32.565 29.718 30.670 1.00 0.00 C ATOM 81 CD1 PHE A 5 33.734 30.489 30.672 1.00 0.00 C ATOM 82 CD2 PHE A 5 31.391 30.224 31.237 1.00 0.00 C ATOM 83 CE1 PHE A 5 33.726 31.768 31.240 1.00 0.00 C ATOM 84 CE2 PHE A 5 31.383 31.503 31.806 1.00 0.00 C ATOM 85 CZ PHE A 5 32.551 32.276 31.807 1.00 0.00 C ATOM 0 H PHE A 5 34.718 28.262 28.794 1.00 0.00 H new ATOM 0 HA PHE A 5 34.032 27.919 31.578 1.00 0.00 H new ATOM 0 HB2 PHE A 5 32.611 28.411 28.972 1.00 0.00 H new ATOM 0 HB3 PHE A 5 31.652 27.812 30.311 1.00 0.00 H new ATOM 0 HD1 PHE A 5 34.641 30.097 30.236 1.00 0.00 H new ATOM 0 HD2 PHE A 5 30.490 29.628 31.236 1.00 0.00 H new ATOM 0 HE1 PHE A 5 34.627 32.364 31.241 1.00 0.00 H new ATOM 0 HE2 PHE A 5 30.476 31.894 32.244 1.00 0.00 H new ATOM 0 HZ PHE A 5 32.545 33.263 32.245 1.00 0.00 H new ATOM 95 N PRO A 6 32.838 25.660 31.716 1.00 0.00 N ATOM 96 CA PRO A 6 32.463 24.252 31.927 1.00 0.00 C ATOM 97 C PRO A 6 31.191 23.923 31.144 1.00 0.00 C ATOM 98 O PRO A 6 30.412 24.797 30.816 1.00 0.00 O ATOM 99 CB PRO A 6 32.209 24.172 33.434 1.00 0.00 C ATOM 100 CG PRO A 6 31.885 25.612 33.897 1.00 0.00 C ATOM 101 CD PRO A 6 32.453 26.559 32.822 1.00 0.00 C ATOM 0 HA PRO A 6 33.223 23.547 31.590 1.00 0.00 H new ATOM 0 HB2 PRO A 6 31.381 23.498 33.653 1.00 0.00 H new ATOM 0 HB3 PRO A 6 33.084 23.783 33.956 1.00 0.00 H new ATOM 0 HG2 PRO A 6 30.809 25.751 34.006 1.00 0.00 H new ATOM 0 HG3 PRO A 6 32.333 25.816 34.869 1.00 0.00 H new ATOM 0 HD2 PRO A 6 31.710 27.289 32.502 1.00 0.00 H new ATOM 0 HD3 PRO A 6 33.310 27.119 33.197 1.00 0.00 H new ATOM 109 N ARG A 7 30.968 22.674 30.844 1.00 0.00 N ATOM 110 CA ARG A 7 29.740 22.308 30.084 1.00 0.00 C ATOM 111 C ARG A 7 28.595 22.038 31.063 1.00 0.00 C ATOM 112 O ARG A 7 27.485 21.747 30.665 1.00 0.00 O ATOM 113 CB ARG A 7 30.003 21.047 29.257 1.00 0.00 C ATOM 114 CG ARG A 7 30.952 21.375 28.101 1.00 0.00 C ATOM 115 CD ARG A 7 30.321 22.443 27.206 1.00 0.00 C ATOM 116 NE ARG A 7 30.681 22.170 25.784 1.00 0.00 N ATOM 117 CZ ARG A 7 30.743 23.146 24.913 1.00 0.00 C ATOM 118 NH1 ARG A 7 30.479 24.377 25.270 1.00 0.00 N ATOM 119 NH2 ARG A 7 31.065 22.888 23.674 1.00 0.00 N ATOM 0 H ARG A 7 31.579 21.895 31.090 1.00 0.00 H new ATOM 0 HA ARG A 7 29.470 23.129 29.420 1.00 0.00 H new ATOM 0 HB2 ARG A 7 30.437 20.271 29.888 1.00 0.00 H new ATOM 0 HB3 ARG A 7 29.064 20.653 28.868 1.00 0.00 H new ATOM 0 HG2 ARG A 7 31.906 21.730 28.490 1.00 0.00 H new ATOM 0 HG3 ARG A 7 31.159 20.476 27.521 1.00 0.00 H new ATOM 0 HD2 ARG A 7 29.238 22.441 27.326 1.00 0.00 H new ATOM 0 HD3 ARG A 7 30.672 23.433 27.498 1.00 0.00 H new ATOM 0 HE ARG A 7 30.881 21.215 25.488 1.00 0.00 H new ATOM 0 HH11 ARG A 7 30.222 24.584 26.235 1.00 0.00 H new ATOM 0 HH12 ARG A 7 30.530 25.129 24.583 1.00 0.00 H new ATOM 0 HH21 ARG A 7 31.267 21.930 23.388 1.00 0.00 H new ATOM 0 HH22 ARG A 7 31.115 23.645 22.992 1.00 0.00 H new ATOM 133 N LYS A 8 28.852 22.127 32.341 1.00 0.00 N ATOM 134 CA LYS A 8 27.768 21.865 33.331 1.00 0.00 C ATOM 135 C LYS A 8 27.299 20.419 33.183 1.00 0.00 C ATOM 136 O LYS A 8 27.239 19.903 32.085 1.00 0.00 O ATOM 137 CB LYS A 8 26.584 22.800 33.062 1.00 0.00 C ATOM 138 CG LYS A 8 27.051 24.256 33.146 1.00 0.00 C ATOM 139 CD LYS A 8 27.311 24.792 31.736 1.00 0.00 C ATOM 140 CE LYS A 8 26.544 26.099 31.537 1.00 0.00 C ATOM 141 NZ LYS A 8 25.085 25.853 31.730 1.00 0.00 N ATOM 0 H LYS A 8 29.759 22.368 32.740 1.00 0.00 H new ATOM 0 HA LYS A 8 28.147 22.038 34.338 1.00 0.00 H new ATOM 0 HB2 LYS A 8 26.165 22.598 32.076 1.00 0.00 H new ATOM 0 HB3 LYS A 8 25.792 22.619 33.789 1.00 0.00 H new ATOM 0 HG2 LYS A 8 26.295 24.863 33.643 1.00 0.00 H new ATOM 0 HG3 LYS A 8 27.959 24.324 33.745 1.00 0.00 H new ATOM 0 HD2 LYS A 8 28.378 24.959 31.590 1.00 0.00 H new ATOM 0 HD3 LYS A 8 26.998 24.058 30.993 1.00 0.00 H new ATOM 0 HE2 LYS A 8 26.894 26.850 32.245 1.00 0.00 H new ATOM 0 HE3 LYS A 8 26.728 26.493 30.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 24.543 26.444 31.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 24.875 24.850 31.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 24.819 26.094 32.706 1.00 0.00 H new ATOM 155 N PRO A 9 26.962 19.811 34.288 1.00 0.00 N ATOM 156 CA PRO A 9 26.474 18.425 34.298 1.00 0.00 C ATOM 157 C PRO A 9 25.025 18.409 33.819 1.00 0.00 C ATOM 158 O PRO A 9 24.099 18.413 34.605 1.00 0.00 O ATOM 159 CB PRO A 9 26.584 18.012 35.770 1.00 0.00 C ATOM 160 CG PRO A 9 26.594 19.325 36.588 1.00 0.00 C ATOM 161 CD PRO A 9 27.025 20.444 35.619 1.00 0.00 C ATOM 0 HA PRO A 9 27.029 17.750 33.647 1.00 0.00 H new ATOM 0 HB2 PRO A 9 25.745 17.379 36.060 1.00 0.00 H new ATOM 0 HB3 PRO A 9 27.493 17.437 35.946 1.00 0.00 H new ATOM 0 HG2 PRO A 9 25.607 19.531 37.003 1.00 0.00 H new ATOM 0 HG3 PRO A 9 27.284 19.253 37.428 1.00 0.00 H new ATOM 0 HD2 PRO A 9 26.360 21.305 35.683 1.00 0.00 H new ATOM 0 HD3 PRO A 9 28.030 20.801 35.844 1.00 0.00 H new ATOM 169 N LYS A 10 24.822 18.416 32.531 1.00 0.00 N ATOM 170 CA LYS A 10 23.434 18.431 32.004 1.00 0.00 C ATOM 171 C LYS A 10 22.638 17.268 32.598 1.00 0.00 C ATOM 172 O LYS A 10 23.194 16.329 33.133 1.00 0.00 O ATOM 173 CB LYS A 10 23.462 18.279 30.482 1.00 0.00 C ATOM 174 CG LYS A 10 24.381 19.333 29.866 1.00 0.00 C ATOM 175 CD LYS A 10 24.151 19.372 28.353 1.00 0.00 C ATOM 176 CE LYS A 10 24.500 20.761 27.818 1.00 0.00 C ATOM 177 NZ LYS A 10 25.606 20.652 26.823 1.00 0.00 N ATOM 0 H LYS A 10 25.557 18.412 31.824 1.00 0.00 H new ATOM 0 HA LYS A 10 22.964 19.376 32.277 1.00 0.00 H new ATOM 0 HB2 LYS A 10 23.810 17.281 30.215 1.00 0.00 H new ATOM 0 HB3 LYS A 10 22.454 18.384 30.080 1.00 0.00 H new ATOM 0 HG2 LYS A 10 24.178 20.311 30.303 1.00 0.00 H new ATOM 0 HG3 LYS A 10 25.423 19.097 30.082 1.00 0.00 H new ATOM 0 HD2 LYS A 10 24.765 18.617 27.862 1.00 0.00 H new ATOM 0 HD3 LYS A 10 23.112 19.134 28.127 1.00 0.00 H new ATOM 0 HE2 LYS A 10 23.624 21.214 27.354 1.00 0.00 H new ATOM 0 HE3 LYS A 10 24.799 21.413 28.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 25.841 21.598 26.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 26.444 20.238 27.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 25.305 20.044 26.034 1.00 0.00 H new ATOM 191 N TRP A 11 21.336 17.314 32.488 1.00 0.00 N ATOM 192 CA TRP A 11 20.503 16.201 33.026 1.00 0.00 C ATOM 193 C TRP A 11 20.689 14.974 32.131 1.00 0.00 C ATOM 194 O TRP A 11 20.604 15.062 30.923 1.00 0.00 O ATOM 195 CB TRP A 11 19.029 16.612 33.034 1.00 0.00 C ATOM 196 CG TRP A 11 18.884 17.973 33.642 1.00 0.00 C ATOM 197 CD1 TRP A 11 17.929 18.873 33.305 1.00 0.00 C ATOM 198 CD2 TRP A 11 19.689 18.605 34.686 1.00 0.00 C ATOM 199 NE1 TRP A 11 18.099 20.013 34.069 1.00 0.00 N ATOM 200 CE2 TRP A 11 19.168 19.899 34.933 1.00 0.00 C ATOM 201 CE3 TRP A 11 20.810 18.192 35.434 1.00 0.00 C ATOM 202 CZ2 TRP A 11 19.735 20.749 35.884 1.00 0.00 C ATOM 203 CZ3 TRP A 11 21.380 19.047 36.393 1.00 0.00 C ATOM 204 CH2 TRP A 11 20.844 20.322 36.617 1.00 0.00 C ATOM 0 H TRP A 11 20.815 18.073 32.049 1.00 0.00 H new ATOM 0 HA TRP A 11 20.810 15.970 34.046 1.00 0.00 H new ATOM 0 HB2 TRP A 11 18.637 16.615 32.017 1.00 0.00 H new ATOM 0 HB3 TRP A 11 18.443 15.887 33.599 1.00 0.00 H new ATOM 0 HD1 TRP A 11 17.160 18.724 32.561 1.00 0.00 H new ATOM 0 HE1 TRP A 11 17.505 20.839 34.002 1.00 0.00 H new ATOM 0 HE3 TRP A 11 21.234 17.212 35.269 1.00 0.00 H new ATOM 0 HZ2 TRP A 11 19.318 21.731 36.052 1.00 0.00 H new ATOM 0 HZ3 TRP A 11 22.238 18.719 36.961 1.00 0.00 H new ATOM 0 HH2 TRP A 11 21.288 20.973 37.355 1.00 0.00 H new ATOM 215 N ASP A 12 20.953 13.836 32.712 1.00 0.00 N ATOM 216 CA ASP A 12 21.156 12.606 31.892 1.00 0.00 C ATOM 217 C ASP A 12 21.739 11.500 32.772 1.00 0.00 C ATOM 218 O ASP A 12 22.923 11.467 33.038 1.00 0.00 O ATOM 219 CB ASP A 12 22.124 12.900 30.741 1.00 0.00 C ATOM 220 CG ASP A 12 23.348 13.658 31.263 1.00 0.00 C ATOM 221 OD1 ASP A 12 23.331 14.060 32.414 1.00 0.00 O ATOM 222 OD2 ASP A 12 24.285 13.824 30.500 1.00 0.00 O ATOM 0 H ASP A 12 21.037 13.704 33.720 1.00 0.00 H new ATOM 0 HA ASP A 12 20.198 12.286 31.483 1.00 0.00 H new ATOM 0 HB2 ASP A 12 22.437 11.967 30.272 1.00 0.00 H new ATOM 0 HB3 ASP A 12 21.621 13.490 29.974 1.00 0.00 H new ATOM 227 N LYS A 13 20.917 10.600 33.231 1.00 0.00 N ATOM 228 CA LYS A 13 21.421 9.504 34.096 1.00 0.00 C ATOM 229 C LYS A 13 20.402 8.364 34.121 1.00 0.00 C ATOM 230 O LYS A 13 20.259 7.669 35.108 1.00 0.00 O ATOM 231 CB LYS A 13 21.610 10.041 35.511 1.00 0.00 C ATOM 232 CG LYS A 13 20.258 10.473 36.078 1.00 0.00 C ATOM 233 CD LYS A 13 20.044 11.965 35.817 1.00 0.00 C ATOM 234 CE LYS A 13 19.379 12.605 37.037 1.00 0.00 C ATOM 235 NZ LYS A 13 19.345 14.083 36.863 1.00 0.00 N ATOM 0 H LYS A 13 19.915 10.578 33.043 1.00 0.00 H new ATOM 0 HA LYS A 13 22.369 9.133 33.707 1.00 0.00 H new ATOM 0 HB2 LYS A 13 22.054 9.274 36.146 1.00 0.00 H new ATOM 0 HB3 LYS A 13 22.299 10.886 35.502 1.00 0.00 H new ATOM 0 HG2 LYS A 13 19.458 9.895 35.617 1.00 0.00 H new ATOM 0 HG3 LYS A 13 20.220 10.272 37.149 1.00 0.00 H new ATOM 0 HD2 LYS A 13 20.999 12.450 35.613 1.00 0.00 H new ATOM 0 HD3 LYS A 13 19.420 12.105 34.934 1.00 0.00 H new ATOM 0 HE2 LYS A 13 18.367 12.219 37.158 1.00 0.00 H new ATOM 0 HE3 LYS A 13 19.929 12.347 37.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 18.893 14.520 37.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 20.316 14.444 36.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 18.802 14.319 36.008 1.00 0.00 H new ATOM 249 N ASN A 14 19.690 8.166 33.049 1.00 0.00 N ATOM 250 CA ASN A 14 18.680 7.073 33.023 1.00 0.00 C ATOM 251 C ASN A 14 17.494 7.472 33.901 1.00 0.00 C ATOM 252 O ASN A 14 16.385 7.632 33.433 1.00 0.00 O ATOM 253 CB ASN A 14 19.313 5.791 33.563 1.00 0.00 C ATOM 254 CG ASN A 14 18.621 4.582 32.939 1.00 0.00 C ATOM 255 OD1 ASN A 14 17.328 4.457 33.055 1.00 0.00 O flip ATOM 256 ND2 ASN A 14 19.263 3.746 32.336 1.00 0.00 N flip ATOM 0 H ASN A 14 19.763 8.712 32.191 1.00 0.00 H new ATOM 0 HA ASN A 14 18.338 6.904 32.002 1.00 0.00 H new ATOM 0 HB2 ASN A 14 20.378 5.773 33.332 1.00 0.00 H new ATOM 0 HB3 ASN A 14 19.221 5.756 34.649 1.00 0.00 H new ATOM 0 HD21 ASN A 14 20.274 3.846 32.247 1.00 0.00 H new ATOM 0 HD22 ASN A 14 18.791 2.944 31.919 1.00 0.00 H new ATOM 263 N GLN A 15 17.729 7.643 35.175 1.00 0.00 N ATOM 264 CA GLN A 15 16.630 8.040 36.099 1.00 0.00 C ATOM 265 C GLN A 15 16.373 9.541 35.963 1.00 0.00 C ATOM 266 O GLN A 15 17.116 10.350 36.479 1.00 0.00 O ATOM 267 CB GLN A 15 17.038 7.736 37.540 1.00 0.00 C ATOM 268 CG GLN A 15 16.791 6.259 37.844 1.00 0.00 C ATOM 269 CD GLN A 15 17.660 5.830 39.026 1.00 0.00 C ATOM 270 OE1 GLN A 15 18.423 4.888 38.925 1.00 0.00 O ATOM 271 NE2 GLN A 15 17.580 6.487 40.150 1.00 0.00 N ATOM 0 H GLN A 15 18.641 7.524 35.616 1.00 0.00 H new ATOM 0 HA GLN A 15 15.728 7.483 35.847 1.00 0.00 H new ATOM 0 HB2 GLN A 15 18.091 7.977 37.689 1.00 0.00 H new ATOM 0 HB3 GLN A 15 16.468 8.359 38.229 1.00 0.00 H new ATOM 0 HG2 GLN A 15 15.738 6.095 38.074 1.00 0.00 H new ATOM 0 HG3 GLN A 15 17.024 5.653 36.969 1.00 0.00 H new ATOM 0 HE21 GLN A 15 16.940 7.277 40.235 1.00 0.00 H new ATOM 0 HE22 GLN A 15 18.157 6.211 40.944 1.00 0.00 H new ATOM 280 N ILE A 16 15.330 9.923 35.284 1.00 0.00 N ATOM 281 CA ILE A 16 15.042 11.375 35.136 1.00 0.00 C ATOM 282 C ILE A 16 13.939 11.755 36.121 1.00 0.00 C ATOM 283 O ILE A 16 13.237 10.907 36.636 1.00 0.00 O ATOM 284 CB ILE A 16 14.590 11.685 33.703 1.00 0.00 C ATOM 285 CG1 ILE A 16 15.120 10.613 32.746 1.00 0.00 C ATOM 286 CG2 ILE A 16 15.139 13.047 33.278 1.00 0.00 C ATOM 287 CD1 ILE A 16 16.644 10.544 32.851 1.00 0.00 C ATOM 0 H ILE A 16 14.667 9.297 34.827 1.00 0.00 H new ATOM 0 HA ILE A 16 15.944 11.950 35.344 1.00 0.00 H new ATOM 0 HB ILE A 16 13.501 11.697 33.669 1.00 0.00 H new ATOM 0 HG12 ILE A 16 14.684 9.644 32.990 1.00 0.00 H new ATOM 0 HG13 ILE A 16 14.826 10.846 31.723 1.00 0.00 H new ATOM 0 HG21 ILE A 16 14.818 13.267 32.260 1.00 0.00 H new ATOM 0 HG22 ILE A 16 14.763 13.817 33.952 1.00 0.00 H new ATOM 0 HG23 ILE A 16 16.228 13.029 33.319 1.00 0.00 H new ATOM 0 HD11 ILE A 16 17.021 9.781 32.170 1.00 0.00 H new ATOM 0 HD12 ILE A 16 17.071 11.511 32.585 1.00 0.00 H new ATOM 0 HD13 ILE A 16 16.927 10.291 33.873 1.00 0.00 H new ATOM 299 N THR A 17 13.783 13.017 36.401 1.00 0.00 N ATOM 300 CA THR A 17 12.731 13.429 37.366 1.00 0.00 C ATOM 301 C THR A 17 11.859 14.525 36.754 1.00 0.00 C ATOM 302 O THR A 17 12.350 15.474 36.176 1.00 0.00 O ATOM 303 CB THR A 17 13.396 13.950 38.640 1.00 0.00 C ATOM 304 OG1 THR A 17 14.719 14.374 38.339 1.00 0.00 O ATOM 305 CG2 THR A 17 13.436 12.830 39.678 1.00 0.00 C ATOM 0 H THR A 17 14.336 13.777 36.005 1.00 0.00 H new ATOM 0 HA THR A 17 12.102 12.571 37.604 1.00 0.00 H new ATOM 0 HB THR A 17 12.829 14.792 39.037 1.00 0.00 H new ATOM 0 HG1 THR A 17 15.148 14.710 39.153 1.00 0.00 H new ATOM 0 HG21 THR A 17 13.909 13.195 40.589 1.00 0.00 H new ATOM 0 HG22 THR A 17 12.420 12.505 39.902 1.00 0.00 H new ATOM 0 HG23 THR A 17 14.007 11.989 39.284 1.00 0.00 H new ATOM 313 N TYR A 18 10.565 14.400 36.878 1.00 0.00 N ATOM 314 CA TYR A 18 9.655 15.431 36.304 1.00 0.00 C ATOM 315 C TYR A 18 8.423 15.582 37.201 1.00 0.00 C ATOM 316 O TYR A 18 8.081 14.693 37.953 1.00 0.00 O ATOM 317 CB TYR A 18 9.214 14.997 34.900 1.00 0.00 C ATOM 318 CG TYR A 18 8.524 13.655 34.973 1.00 0.00 C ATOM 319 CD1 TYR A 18 9.258 12.504 35.278 1.00 0.00 C ATOM 320 CD2 TYR A 18 7.146 13.565 34.739 1.00 0.00 C ATOM 321 CE1 TYR A 18 8.616 11.262 35.349 1.00 0.00 C ATOM 322 CE2 TYR A 18 6.504 12.324 34.808 1.00 0.00 C ATOM 323 CZ TYR A 18 7.239 11.172 35.114 1.00 0.00 C ATOM 324 OH TYR A 18 6.604 9.948 35.188 1.00 0.00 O ATOM 0 H TYR A 18 10.099 13.627 37.353 1.00 0.00 H new ATOM 0 HA TYR A 18 10.179 16.385 36.243 1.00 0.00 H new ATOM 0 HB2 TYR A 18 8.540 15.740 34.475 1.00 0.00 H new ATOM 0 HB3 TYR A 18 10.079 14.936 34.240 1.00 0.00 H new ATOM 0 HD1 TYR A 18 10.320 12.574 35.459 1.00 0.00 H new ATOM 0 HD2 TYR A 18 6.579 14.454 34.505 1.00 0.00 H new ATOM 0 HE1 TYR A 18 9.183 10.374 35.585 1.00 0.00 H new ATOM 0 HE2 TYR A 18 5.442 12.254 34.625 1.00 0.00 H new ATOM 0 HH TYR A 18 5.649 10.063 34.999 1.00 0.00 H new ATOM 334 N ARG A 19 7.754 16.700 37.128 1.00 0.00 N ATOM 335 CA ARG A 19 6.543 16.901 37.977 1.00 0.00 C ATOM 336 C ARG A 19 5.539 17.804 37.250 1.00 0.00 C ATOM 337 O ARG A 19 5.902 18.802 36.658 1.00 0.00 O ATOM 338 CB ARG A 19 6.951 17.555 39.298 1.00 0.00 C ATOM 339 CG ARG A 19 5.974 17.130 40.393 1.00 0.00 C ATOM 340 CD ARG A 19 5.248 18.361 40.937 1.00 0.00 C ATOM 341 NE ARG A 19 6.242 19.427 41.253 1.00 0.00 N ATOM 342 CZ ARG A 19 5.847 20.551 41.791 1.00 0.00 C ATOM 343 NH1 ARG A 19 4.580 20.747 42.046 1.00 0.00 N ATOM 344 NH2 ARG A 19 6.718 21.482 42.067 1.00 0.00 N ATOM 0 H ARG A 19 7.992 17.482 36.519 1.00 0.00 H new ATOM 0 HA ARG A 19 6.079 15.935 38.173 1.00 0.00 H new ATOM 0 HB2 ARG A 19 7.966 17.260 39.565 1.00 0.00 H new ATOM 0 HB3 ARG A 19 6.951 18.640 39.195 1.00 0.00 H new ATOM 0 HG2 ARG A 19 5.253 16.416 39.994 1.00 0.00 H new ATOM 0 HG3 ARG A 19 6.510 16.626 41.197 1.00 0.00 H new ATOM 0 HD2 ARG A 19 4.529 18.726 40.203 1.00 0.00 H new ATOM 0 HD3 ARG A 19 4.685 18.098 41.832 1.00 0.00 H new ATOM 0 HE ARG A 19 7.230 19.279 41.049 1.00 0.00 H new ATOM 0 HH11 ARG A 19 3.897 20.022 41.825 1.00 0.00 H new ATOM 0 HH12 ARG A 19 4.274 21.625 42.466 1.00 0.00 H new ATOM 0 HH21 ARG A 19 7.706 21.333 41.863 1.00 0.00 H new ATOM 0 HH22 ARG A 19 6.411 22.359 42.487 1.00 0.00 H new ATOM 358 N ILE A 20 4.278 17.461 37.292 1.00 0.00 N ATOM 359 CA ILE A 20 3.254 18.299 36.611 1.00 0.00 C ATOM 360 C ILE A 20 2.799 19.410 37.563 1.00 0.00 C ATOM 361 O ILE A 20 2.727 19.219 38.762 1.00 0.00 O ATOM 362 CB ILE A 20 2.069 17.415 36.229 1.00 0.00 C ATOM 363 CG1 ILE A 20 2.554 16.336 35.259 1.00 0.00 C ATOM 364 CG2 ILE A 20 0.983 18.262 35.563 1.00 0.00 C ATOM 365 CD1 ILE A 20 1.942 14.991 35.649 1.00 0.00 C ATOM 0 H ILE A 20 3.915 16.636 37.769 1.00 0.00 H new ATOM 0 HA ILE A 20 3.672 18.751 35.712 1.00 0.00 H new ATOM 0 HB ILE A 20 1.651 16.949 37.122 1.00 0.00 H new ATOM 0 HG12 ILE A 20 2.271 16.595 34.239 1.00 0.00 H new ATOM 0 HG13 ILE A 20 3.642 16.273 35.282 1.00 0.00 H new ATOM 0 HG21 ILE A 20 0.140 17.626 35.293 1.00 0.00 H new ATOM 0 HG22 ILE A 20 0.648 19.034 36.256 1.00 0.00 H new ATOM 0 HG23 ILE A 20 1.386 18.731 34.665 1.00 0.00 H new ATOM 0 HD11 ILE A 20 2.286 14.221 34.959 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.247 14.733 36.663 1.00 0.00 H new ATOM 0 HD13 ILE A 20 0.855 15.059 35.604 1.00 0.00 H new ATOM 377 N ILE A 21 2.505 20.573 37.047 1.00 0.00 N ATOM 378 CA ILE A 21 2.074 21.693 37.934 1.00 0.00 C ATOM 379 C ILE A 21 0.579 21.955 37.759 1.00 0.00 C ATOM 380 O ILE A 21 -0.126 22.239 38.708 1.00 0.00 O ATOM 381 CB ILE A 21 2.851 22.957 37.560 1.00 0.00 C ATOM 382 CG1 ILE A 21 4.313 22.587 37.318 1.00 0.00 C ATOM 383 CG2 ILE A 21 2.768 23.975 38.701 1.00 0.00 C ATOM 384 CD1 ILE A 21 4.864 21.872 38.556 1.00 0.00 C ATOM 0 H ILE A 21 2.544 20.796 36.052 1.00 0.00 H new ATOM 0 HA ILE A 21 2.272 21.424 38.972 1.00 0.00 H new ATOM 0 HB ILE A 21 2.422 23.395 36.659 1.00 0.00 H new ATOM 0 HG12 ILE A 21 4.397 21.942 36.443 1.00 0.00 H new ATOM 0 HG13 ILE A 21 4.898 23.483 37.111 1.00 0.00 H new ATOM 0 HG21 ILE A 21 3.323 24.873 38.429 1.00 0.00 H new ATOM 0 HG22 ILE A 21 1.725 24.234 38.882 1.00 0.00 H new ATOM 0 HG23 ILE A 21 3.197 23.544 39.605 1.00 0.00 H new ATOM 0 HD11 ILE A 21 5.908 21.606 38.388 1.00 0.00 H new ATOM 0 HD12 ILE A 21 4.793 22.533 39.420 1.00 0.00 H new ATOM 0 HD13 ILE A 21 4.284 20.968 38.742 1.00 0.00 H new ATOM 396 N GLY A 22 0.087 21.871 36.558 1.00 0.00 N ATOM 397 CA GLY A 22 -1.359 22.128 36.333 1.00 0.00 C ATOM 398 C GLY A 22 -1.780 21.527 34.997 1.00 0.00 C ATOM 399 O GLY A 22 -1.619 22.126 33.953 1.00 0.00 O ATOM 0 H GLY A 22 0.623 21.636 35.723 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -1.947 21.693 37.141 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -1.554 23.200 36.339 1.00 0.00 H new ATOM 403 N TYR A 23 -2.318 20.346 35.022 1.00 0.00 N ATOM 404 CA TYR A 23 -2.756 19.704 33.754 1.00 0.00 C ATOM 405 C TYR A 23 -3.728 20.643 33.025 1.00 0.00 C ATOM 406 O TYR A 23 -4.038 21.714 33.505 1.00 0.00 O ATOM 407 CB TYR A 23 -3.454 18.386 34.082 1.00 0.00 C ATOM 408 CG TYR A 23 -2.455 17.253 34.012 1.00 0.00 C ATOM 409 CD1 TYR A 23 -1.645 17.099 32.881 1.00 0.00 C ATOM 410 CD2 TYR A 23 -2.351 16.346 35.076 1.00 0.00 C ATOM 411 CE1 TYR A 23 -0.734 16.038 32.813 1.00 0.00 C ATOM 412 CE2 TYR A 23 -1.438 15.290 35.007 1.00 0.00 C ATOM 413 CZ TYR A 23 -0.631 15.134 33.876 1.00 0.00 C ATOM 414 OH TYR A 23 0.260 14.084 33.809 1.00 0.00 O ATOM 0 H TYR A 23 -2.475 19.795 35.866 1.00 0.00 H new ATOM 0 HA TYR A 23 -1.896 19.509 33.113 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -3.895 18.434 35.077 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -4.269 18.210 33.380 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -1.723 17.798 32.061 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -2.976 16.463 35.949 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -0.110 15.917 31.940 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -1.356 14.594 35.828 1.00 0.00 H new ATOM 0 HH TYR A 23 0.899 14.243 33.083 1.00 0.00 H new ATOM 424 N THR A 24 -4.209 20.255 31.871 1.00 0.00 N ATOM 425 CA THR A 24 -5.158 21.137 31.120 1.00 0.00 C ATOM 426 C THR A 24 -6.584 20.576 31.243 1.00 0.00 C ATOM 427 O THR A 24 -6.764 19.383 31.398 1.00 0.00 O ATOM 428 CB THR A 24 -4.735 21.201 29.646 1.00 0.00 C ATOM 429 OG1 THR A 24 -5.347 22.322 29.023 1.00 0.00 O ATOM 430 CG2 THR A 24 -5.160 19.920 28.928 1.00 0.00 C ATOM 0 H THR A 24 -3.988 19.369 31.416 1.00 0.00 H new ATOM 0 HA THR A 24 -5.138 22.143 31.538 1.00 0.00 H new ATOM 0 HB THR A 24 -3.651 21.301 29.588 1.00 0.00 H new ATOM 0 HG1 THR A 24 -5.075 22.363 28.082 1.00 0.00 H new ATOM 0 HG21 THR A 24 -4.857 19.971 27.882 1.00 0.00 H new ATOM 0 HG22 THR A 24 -4.683 19.062 29.402 1.00 0.00 H new ATOM 0 HG23 THR A 24 -6.243 19.812 28.987 1.00 0.00 H new ATOM 438 N PRO A 25 -7.555 21.459 31.191 1.00 0.00 N ATOM 439 CA PRO A 25 -8.981 21.088 31.320 1.00 0.00 C ATOM 440 C PRO A 25 -9.540 20.570 29.996 1.00 0.00 C ATOM 441 O PRO A 25 -10.403 19.713 29.965 1.00 0.00 O ATOM 442 CB PRO A 25 -9.655 22.408 31.692 1.00 0.00 C ATOM 443 CG PRO A 25 -8.714 23.538 31.204 1.00 0.00 C ATOM 444 CD PRO A 25 -7.326 22.905 30.999 1.00 0.00 C ATOM 0 HA PRO A 25 -9.142 20.293 32.048 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -10.635 22.489 31.221 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -9.813 22.473 32.769 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -9.082 23.972 30.274 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -8.667 24.344 31.936 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -6.934 23.117 30.004 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -6.602 23.292 31.716 1.00 0.00 H new ATOM 452 N ASP A 26 -9.056 21.092 28.907 1.00 0.00 N ATOM 453 CA ASP A 26 -9.546 20.651 27.568 1.00 0.00 C ATOM 454 C ASP A 26 -9.770 19.133 27.562 1.00 0.00 C ATOM 455 O ASP A 26 -10.585 18.622 26.819 1.00 0.00 O ATOM 456 CB ASP A 26 -8.503 21.014 26.505 1.00 0.00 C ATOM 457 CG ASP A 26 -8.604 22.503 26.173 1.00 0.00 C ATOM 458 OD1 ASP A 26 -9.715 22.985 26.028 1.00 0.00 O ATOM 459 OD2 ASP A 26 -7.567 23.138 26.069 1.00 0.00 O ATOM 0 H ASP A 26 -8.335 21.813 28.884 1.00 0.00 H new ATOM 0 HA ASP A 26 -10.490 21.151 27.349 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -7.502 20.779 26.868 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -8.663 20.419 25.606 1.00 0.00 H new ATOM 464 N LEU A 27 -9.058 18.407 28.381 1.00 0.00 N ATOM 465 CA LEU A 27 -9.241 16.928 28.411 1.00 0.00 C ATOM 466 C LEU A 27 -9.307 16.437 29.859 1.00 0.00 C ATOM 467 O LEU A 27 -9.248 17.211 30.794 1.00 0.00 O ATOM 468 CB LEU A 27 -8.077 16.246 27.700 1.00 0.00 C ATOM 469 CG LEU A 27 -6.815 17.057 27.925 1.00 0.00 C ATOM 470 CD1 LEU A 27 -6.419 16.942 29.394 1.00 0.00 C ATOM 471 CD2 LEU A 27 -5.695 16.509 27.037 1.00 0.00 C ATOM 0 H LEU A 27 -8.360 18.773 29.028 1.00 0.00 H new ATOM 0 HA LEU A 27 -10.173 16.680 27.903 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -7.946 15.233 28.080 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -8.285 16.162 26.633 1.00 0.00 H new ATOM 0 HG LEU A 27 -6.987 18.103 27.672 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -5.512 17.520 29.573 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -7.224 17.328 30.019 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -6.237 15.896 29.641 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -4.787 17.090 27.197 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -5.507 15.466 27.290 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -5.992 16.581 25.991 1.00 0.00 H new ATOM 483 N ASP A 28 -9.429 15.149 30.045 1.00 0.00 N ATOM 484 CA ASP A 28 -9.502 14.582 31.423 1.00 0.00 C ATOM 485 C ASP A 28 -8.133 14.626 32.084 1.00 0.00 C ATOM 486 O ASP A 28 -7.127 14.548 31.422 1.00 0.00 O ATOM 487 CB ASP A 28 -9.984 13.129 31.348 1.00 0.00 C ATOM 488 CG ASP A 28 -11.507 13.094 31.466 1.00 0.00 C ATOM 489 OD1 ASP A 28 -11.996 13.088 32.583 1.00 0.00 O ATOM 490 OD2 ASP A 28 -12.160 13.070 30.435 1.00 0.00 O ATOM 0 H ASP A 28 -9.482 14.460 29.295 1.00 0.00 H new ATOM 0 HA ASP A 28 -10.200 15.175 32.015 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -9.671 12.678 30.406 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -9.532 12.542 32.148 1.00 0.00 H new ATOM 495 N PRO A 29 -8.142 14.713 33.386 1.00 0.00 N ATOM 496 CA PRO A 29 -6.909 14.712 34.179 1.00 0.00 C ATOM 497 C PRO A 29 -6.398 13.285 34.167 1.00 0.00 C ATOM 498 O PRO A 29 -5.217 13.015 34.189 1.00 0.00 O ATOM 499 CB PRO A 29 -7.364 15.144 35.572 1.00 0.00 C ATOM 500 CG PRO A 29 -8.881 14.844 35.639 1.00 0.00 C ATOM 501 CD PRO A 29 -9.378 14.807 34.186 1.00 0.00 C ATOM 0 HA PRO A 29 -6.114 15.365 33.819 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -6.824 14.598 36.345 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -7.169 16.204 35.735 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -9.068 13.893 36.138 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -9.404 15.611 36.209 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -10.033 13.953 34.010 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -9.947 15.702 33.936 1.00 0.00 H new ATOM 509 N GLU A 30 -7.310 12.367 34.074 1.00 0.00 N ATOM 510 CA GLU A 30 -6.926 10.947 33.985 1.00 0.00 C ATOM 511 C GLU A 30 -6.480 10.713 32.547 1.00 0.00 C ATOM 512 O GLU A 30 -5.614 9.903 32.274 1.00 0.00 O ATOM 513 CB GLU A 30 -8.127 10.057 34.313 1.00 0.00 C ATOM 514 CG GLU A 30 -8.553 10.289 35.761 1.00 0.00 C ATOM 515 CD GLU A 30 -8.054 9.135 36.628 1.00 0.00 C ATOM 516 OE1 GLU A 30 -8.561 8.037 36.467 1.00 0.00 O ATOM 517 OE2 GLU A 30 -7.171 9.367 37.436 1.00 0.00 O ATOM 0 H GLU A 30 -8.314 12.546 34.056 1.00 0.00 H new ATOM 0 HA GLU A 30 -6.132 10.706 34.691 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -8.954 10.281 33.639 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -7.868 9.009 34.162 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -8.147 11.233 36.124 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -9.639 10.363 35.825 1.00 0.00 H new ATOM 524 N THR A 31 -7.052 11.452 31.620 1.00 0.00 N ATOM 525 CA THR A 31 -6.634 11.299 30.196 1.00 0.00 C ATOM 526 C THR A 31 -5.290 12.005 30.020 1.00 0.00 C ATOM 527 O THR A 31 -4.339 11.452 29.508 1.00 0.00 O ATOM 528 CB THR A 31 -7.679 11.952 29.285 1.00 0.00 C ATOM 529 OG1 THR A 31 -8.787 11.076 29.136 1.00 0.00 O ATOM 530 CG2 THR A 31 -7.079 12.249 27.907 1.00 0.00 C ATOM 0 H THR A 31 -7.781 12.145 31.790 1.00 0.00 H new ATOM 0 HA THR A 31 -6.546 10.244 29.935 1.00 0.00 H new ATOM 0 HB THR A 31 -8.003 12.889 29.737 1.00 0.00 H new ATOM 0 HG1 THR A 31 -9.457 11.492 28.555 1.00 0.00 H new ATOM 0 HG21 THR A 31 -7.835 12.712 27.273 1.00 0.00 H new ATOM 0 HG22 THR A 31 -6.233 12.927 28.017 1.00 0.00 H new ATOM 0 HG23 THR A 31 -6.742 11.319 27.449 1.00 0.00 H new ATOM 538 N VAL A 32 -5.218 13.228 30.459 1.00 0.00 N ATOM 539 CA VAL A 32 -3.959 14.002 30.353 1.00 0.00 C ATOM 540 C VAL A 32 -2.844 13.200 31.019 1.00 0.00 C ATOM 541 O VAL A 32 -1.744 13.104 30.515 1.00 0.00 O ATOM 542 CB VAL A 32 -4.163 15.352 31.054 1.00 0.00 C ATOM 543 CG1 VAL A 32 -3.901 15.228 32.555 1.00 0.00 C ATOM 544 CG2 VAL A 32 -3.226 16.396 30.449 1.00 0.00 C ATOM 0 H VAL A 32 -5.993 13.730 30.893 1.00 0.00 H new ATOM 0 HA VAL A 32 -3.687 14.183 29.313 1.00 0.00 H new ATOM 0 HB VAL A 32 -5.197 15.665 30.909 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -4.051 16.197 33.032 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -4.589 14.501 32.986 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -2.875 14.898 32.719 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -3.375 17.352 30.950 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -2.192 16.076 30.578 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -3.441 16.506 29.386 1.00 0.00 H new ATOM 554 N ASP A 33 -3.137 12.601 32.140 1.00 0.00 N ATOM 555 CA ASP A 33 -2.109 11.775 32.828 1.00 0.00 C ATOM 556 C ASP A 33 -1.897 10.503 32.005 1.00 0.00 C ATOM 557 O ASP A 33 -0.853 9.874 32.056 1.00 0.00 O ATOM 558 CB ASP A 33 -2.593 11.406 34.234 1.00 0.00 C ATOM 559 CG ASP A 33 -1.463 11.627 35.242 1.00 0.00 C ATOM 560 OD1 ASP A 33 -0.393 11.082 35.031 1.00 0.00 O ATOM 561 OD2 ASP A 33 -1.688 12.337 36.209 1.00 0.00 O ATOM 0 H ASP A 33 -4.042 12.648 32.608 1.00 0.00 H new ATOM 0 HA ASP A 33 -1.176 12.331 32.917 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -3.457 12.013 34.503 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -2.915 10.365 34.257 1.00 0.00 H new ATOM 566 N ASP A 34 -2.882 10.127 31.229 1.00 0.00 N ATOM 567 CA ASP A 34 -2.737 8.907 30.395 1.00 0.00 C ATOM 568 C ASP A 34 -1.954 9.258 29.132 1.00 0.00 C ATOM 569 O ASP A 34 -1.179 8.467 28.634 1.00 0.00 O ATOM 570 CB ASP A 34 -4.118 8.368 30.026 1.00 0.00 C ATOM 571 CG ASP A 34 -4.026 6.859 29.797 1.00 0.00 C ATOM 572 OD1 ASP A 34 -3.733 6.468 28.680 1.00 0.00 O ATOM 573 OD2 ASP A 34 -4.245 6.120 30.743 1.00 0.00 O ATOM 0 H ASP A 34 -3.774 10.613 31.140 1.00 0.00 H new ATOM 0 HA ASP A 34 -2.200 8.139 30.952 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -4.830 8.584 30.822 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -4.486 8.862 29.127 1.00 0.00 H new ATOM 578 N ALA A 35 -2.132 10.444 28.616 1.00 0.00 N ATOM 579 CA ALA A 35 -1.370 10.830 27.398 1.00 0.00 C ATOM 580 C ALA A 35 0.121 10.829 27.737 1.00 0.00 C ATOM 581 O ALA A 35 0.959 10.548 26.904 1.00 0.00 O ATOM 582 CB ALA A 35 -1.791 12.228 26.937 1.00 0.00 C ATOM 0 H ALA A 35 -2.766 11.155 28.982 1.00 0.00 H new ATOM 0 HA ALA A 35 -1.574 10.121 26.595 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -1.228 12.502 26.045 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -2.857 12.230 26.708 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -1.589 12.949 27.729 1.00 0.00 H new ATOM 588 N PHE A 36 0.457 11.135 28.961 1.00 0.00 N ATOM 589 CA PHE A 36 1.891 11.144 29.353 1.00 0.00 C ATOM 590 C PHE A 36 2.388 9.701 29.454 1.00 0.00 C ATOM 591 O PHE A 36 3.422 9.359 28.914 1.00 0.00 O ATOM 592 CB PHE A 36 2.052 11.859 30.698 1.00 0.00 C ATOM 593 CG PHE A 36 2.041 13.350 30.457 1.00 0.00 C ATOM 594 CD1 PHE A 36 0.985 13.931 29.748 1.00 0.00 C ATOM 595 CD2 PHE A 36 3.093 14.149 30.923 1.00 0.00 C ATOM 596 CE1 PHE A 36 0.979 15.309 29.504 1.00 0.00 C ATOM 597 CE2 PHE A 36 3.084 15.529 30.681 1.00 0.00 C ATOM 598 CZ PHE A 36 2.027 16.108 29.970 1.00 0.00 C ATOM 0 H PHE A 36 -0.199 11.378 29.703 1.00 0.00 H new ATOM 0 HA PHE A 36 2.479 11.675 28.604 1.00 0.00 H new ATOM 0 HB2 PHE A 36 1.244 11.579 31.374 1.00 0.00 H new ATOM 0 HB3 PHE A 36 2.985 11.560 31.176 1.00 0.00 H new ATOM 0 HD1 PHE A 36 0.173 13.316 29.388 1.00 0.00 H new ATOM 0 HD2 PHE A 36 3.911 13.701 31.469 1.00 0.00 H new ATOM 0 HE1 PHE A 36 0.163 15.756 28.955 1.00 0.00 H new ATOM 0 HE2 PHE A 36 3.893 16.146 31.043 1.00 0.00 H new ATOM 0 HZ PHE A 36 2.021 17.171 29.781 1.00 0.00 H new ATOM 608 N ALA A 37 1.659 8.844 30.124 1.00 0.00 N ATOM 609 CA ALA A 37 2.108 7.425 30.221 1.00 0.00 C ATOM 610 C ALA A 37 2.530 6.951 28.831 1.00 0.00 C ATOM 611 O ALA A 37 3.609 6.427 28.644 1.00 0.00 O ATOM 612 CB ALA A 37 0.966 6.544 30.732 1.00 0.00 C ATOM 0 H ALA A 37 0.785 9.063 30.601 1.00 0.00 H new ATOM 0 HA ALA A 37 2.945 7.354 30.916 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.306 5.510 30.799 1.00 0.00 H new ATOM 0 HB2 ALA A 37 0.655 6.888 31.718 1.00 0.00 H new ATOM 0 HB3 ALA A 37 0.123 6.605 30.044 1.00 0.00 H new ATOM 618 N ARG A 38 1.693 7.138 27.846 1.00 0.00 N ATOM 619 CA ARG A 38 2.071 6.703 26.475 1.00 0.00 C ATOM 620 C ARG A 38 3.402 7.358 26.110 1.00 0.00 C ATOM 621 O ARG A 38 4.335 6.698 25.698 1.00 0.00 O ATOM 622 CB ARG A 38 0.990 7.124 25.478 1.00 0.00 C ATOM 623 CG ARG A 38 -0.298 6.348 25.767 1.00 0.00 C ATOM 624 CD ARG A 38 -0.822 5.730 24.473 1.00 0.00 C ATOM 625 NE ARG A 38 -1.249 6.810 23.542 1.00 0.00 N ATOM 626 CZ ARG A 38 -1.872 6.505 22.436 1.00 0.00 C ATOM 627 NH1 ARG A 38 -2.127 5.254 22.149 1.00 0.00 N ATOM 628 NH2 ARG A 38 -2.241 7.451 21.616 1.00 0.00 N ATOM 0 H ARG A 38 0.773 7.569 27.932 1.00 0.00 H new ATOM 0 HA ARG A 38 2.169 5.618 26.441 1.00 0.00 H new ATOM 0 HB2 ARG A 38 0.807 8.196 25.554 1.00 0.00 H new ATOM 0 HB3 ARG A 38 1.324 6.929 24.459 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -0.107 5.568 26.504 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -1.048 7.014 26.194 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -0.046 5.121 24.009 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -1.661 5.068 24.688 1.00 0.00 H new ATOM 0 HE ARG A 38 -1.055 7.786 23.768 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -1.839 4.515 22.790 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -2.614 5.018 21.284 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -2.042 8.426 21.840 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -2.728 7.215 20.751 1.00 0.00 H new ATOM 642 N ALA A 39 3.511 8.649 26.280 1.00 0.00 N ATOM 643 CA ALA A 39 4.798 9.323 25.962 1.00 0.00 C ATOM 644 C ALA A 39 5.913 8.602 26.722 1.00 0.00 C ATOM 645 O ALA A 39 6.963 8.308 26.188 1.00 0.00 O ATOM 646 CB ALA A 39 4.741 10.790 26.403 1.00 0.00 C ATOM 0 H ALA A 39 2.769 9.260 26.623 1.00 0.00 H new ATOM 0 HA ALA A 39 4.985 9.288 24.889 1.00 0.00 H new ATOM 0 HB1 ALA A 39 5.687 11.278 26.167 1.00 0.00 H new ATOM 0 HB2 ALA A 39 3.931 11.296 25.878 1.00 0.00 H new ATOM 0 HB3 ALA A 39 4.565 10.840 27.477 1.00 0.00 H new ATOM 652 N PHE A 40 5.681 8.299 27.969 1.00 0.00 N ATOM 653 CA PHE A 40 6.717 7.581 28.762 1.00 0.00 C ATOM 654 C PHE A 40 7.167 6.347 27.979 1.00 0.00 C ATOM 655 O PHE A 40 8.334 6.017 27.938 1.00 0.00 O ATOM 656 CB PHE A 40 6.123 7.147 30.105 1.00 0.00 C ATOM 657 CG PHE A 40 7.127 6.310 30.862 1.00 0.00 C ATOM 658 CD1 PHE A 40 8.352 6.865 31.250 1.00 0.00 C ATOM 659 CD2 PHE A 40 6.830 4.979 31.177 1.00 0.00 C ATOM 660 CE1 PHE A 40 9.281 6.088 31.955 1.00 0.00 C ATOM 661 CE2 PHE A 40 7.757 4.201 31.881 1.00 0.00 C ATOM 662 CZ PHE A 40 8.983 4.755 32.270 1.00 0.00 C ATOM 0 H PHE A 40 4.821 8.517 28.472 1.00 0.00 H new ATOM 0 HA PHE A 40 7.568 8.237 28.943 1.00 0.00 H new ATOM 0 HB2 PHE A 40 5.850 8.024 30.693 1.00 0.00 H new ATOM 0 HB3 PHE A 40 5.209 6.576 29.941 1.00 0.00 H new ATOM 0 HD1 PHE A 40 8.581 7.892 31.006 1.00 0.00 H new ATOM 0 HD2 PHE A 40 5.885 4.552 30.877 1.00 0.00 H new ATOM 0 HE1 PHE A 40 10.226 6.516 32.255 1.00 0.00 H new ATOM 0 HE2 PHE A 40 7.527 3.174 32.124 1.00 0.00 H new ATOM 0 HZ PHE A 40 9.699 4.155 32.813 1.00 0.00 H new ATOM 672 N GLN A 41 6.243 5.667 27.353 1.00 0.00 N ATOM 673 CA GLN A 41 6.607 4.453 26.566 1.00 0.00 C ATOM 674 C GLN A 41 7.005 4.857 25.138 1.00 0.00 C ATOM 675 O GLN A 41 7.723 4.149 24.465 1.00 0.00 O ATOM 676 CB GLN A 41 5.401 3.509 26.512 1.00 0.00 C ATOM 677 CG GLN A 41 5.884 2.057 26.440 1.00 0.00 C ATOM 678 CD GLN A 41 4.821 1.128 27.035 1.00 0.00 C ATOM 679 OE1 GLN A 41 4.296 0.270 26.353 1.00 0.00 O ATOM 680 NE2 GLN A 41 4.482 1.259 28.289 1.00 0.00 N ATOM 0 H GLN A 41 5.250 5.901 27.353 1.00 0.00 H new ATOM 0 HA GLN A 41 7.449 3.951 27.043 1.00 0.00 H new ATOM 0 HB2 GLN A 41 4.776 3.651 27.394 1.00 0.00 H new ATOM 0 HB3 GLN A 41 4.784 3.741 25.644 1.00 0.00 H new ATOM 0 HG2 GLN A 41 6.083 1.781 25.405 1.00 0.00 H new ATOM 0 HG3 GLN A 41 6.822 1.948 26.985 1.00 0.00 H new ATOM 0 HE21 GLN A 41 4.921 1.978 28.864 1.00 0.00 H new ATOM 0 HE22 GLN A 41 3.778 0.642 28.694 1.00 0.00 H new ATOM 689 N VAL A 42 6.539 5.988 24.671 1.00 0.00 N ATOM 690 CA VAL A 42 6.884 6.439 23.284 1.00 0.00 C ATOM 691 C VAL A 42 8.366 6.805 23.211 1.00 0.00 C ATOM 692 O VAL A 42 9.013 6.626 22.199 1.00 0.00 O ATOM 693 CB VAL A 42 6.009 7.655 22.925 1.00 0.00 C ATOM 694 CG1 VAL A 42 6.732 8.974 23.233 1.00 0.00 C ATOM 695 CG2 VAL A 42 5.652 7.614 21.436 1.00 0.00 C ATOM 0 H VAL A 42 5.932 6.622 25.191 1.00 0.00 H new ATOM 0 HA VAL A 42 6.695 5.635 22.572 1.00 0.00 H new ATOM 0 HB VAL A 42 5.104 7.607 23.530 1.00 0.00 H new ATOM 0 HG11 VAL A 42 6.088 9.812 22.968 1.00 0.00 H new ATOM 0 HG12 VAL A 42 6.969 9.020 24.296 1.00 0.00 H new ATOM 0 HG13 VAL A 42 7.654 9.028 22.654 1.00 0.00 H new ATOM 0 HG21 VAL A 42 5.033 8.476 21.186 1.00 0.00 H new ATOM 0 HG22 VAL A 42 6.566 7.639 20.842 1.00 0.00 H new ATOM 0 HG23 VAL A 42 5.103 6.698 21.219 1.00 0.00 H new ATOM 705 N TRP A 43 8.899 7.319 24.276 1.00 0.00 N ATOM 706 CA TRP A 43 10.340 7.705 24.280 1.00 0.00 C ATOM 707 C TRP A 43 11.142 6.649 25.044 1.00 0.00 C ATOM 708 O TRP A 43 12.333 6.504 24.859 1.00 0.00 O ATOM 709 CB TRP A 43 10.511 9.062 24.967 1.00 0.00 C ATOM 710 CG TRP A 43 10.715 10.128 23.938 1.00 0.00 C ATOM 711 CD1 TRP A 43 9.729 10.689 23.203 1.00 0.00 C ATOM 712 CD2 TRP A 43 11.955 10.773 23.520 1.00 0.00 C ATOM 713 NE1 TRP A 43 10.280 11.639 22.362 1.00 0.00 N ATOM 714 CE2 TRP A 43 11.651 11.726 22.519 1.00 0.00 C ATOM 715 CE3 TRP A 43 13.300 10.625 23.906 1.00 0.00 C ATOM 716 CZ2 TRP A 43 12.646 12.505 21.925 1.00 0.00 C ATOM 717 CZ3 TRP A 43 14.303 11.407 23.308 1.00 0.00 C ATOM 718 CH2 TRP A 43 13.976 12.345 22.321 1.00 0.00 C ATOM 0 H TRP A 43 8.402 7.491 25.150 1.00 0.00 H new ATOM 0 HA TRP A 43 10.699 7.773 23.253 1.00 0.00 H new ATOM 0 HB2 TRP A 43 9.631 9.289 25.569 1.00 0.00 H new ATOM 0 HB3 TRP A 43 11.363 9.031 25.646 1.00 0.00 H new ATOM 0 HD1 TRP A 43 8.681 10.436 23.263 1.00 0.00 H new ATOM 0 HE1 TRP A 43 9.741 12.206 21.707 1.00 0.00 H new ATOM 0 HE3 TRP A 43 13.563 9.905 24.667 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 12.389 13.227 21.164 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 15.332 11.284 23.611 1.00 0.00 H new ATOM 0 HH2 TRP A 43 14.751 12.944 21.866 1.00 0.00 H new ATOM 729 N SER A 44 10.494 5.909 25.899 1.00 0.00 N ATOM 730 CA SER A 44 11.211 4.860 26.675 1.00 0.00 C ATOM 731 C SER A 44 11.264 3.572 25.849 1.00 0.00 C ATOM 732 O SER A 44 12.078 2.702 26.086 1.00 0.00 O ATOM 733 CB SER A 44 10.474 4.610 27.990 1.00 0.00 C ATOM 734 OG SER A 44 11.226 3.702 28.784 1.00 0.00 O ATOM 0 H SER A 44 9.496 5.986 26.094 1.00 0.00 H new ATOM 0 HA SER A 44 12.227 5.188 26.894 1.00 0.00 H new ATOM 0 HB2 SER A 44 10.333 5.549 28.525 1.00 0.00 H new ATOM 0 HB3 SER A 44 9.482 4.203 27.793 1.00 0.00 H new ATOM 0 HG SER A 44 10.757 3.540 29.629 1.00 0.00 H new ATOM 740 N ASP A 45 10.403 3.450 24.875 1.00 0.00 N ATOM 741 CA ASP A 45 10.405 2.221 24.024 1.00 0.00 C ATOM 742 C ASP A 45 11.719 2.140 23.247 1.00 0.00 C ATOM 743 O ASP A 45 12.065 1.116 22.692 1.00 0.00 O ATOM 744 CB ASP A 45 9.250 2.292 23.025 1.00 0.00 C ATOM 745 CG ASP A 45 8.123 1.371 23.486 1.00 0.00 C ATOM 746 OD1 ASP A 45 8.131 0.988 24.645 1.00 0.00 O ATOM 747 OD2 ASP A 45 7.270 1.061 22.671 1.00 0.00 O ATOM 0 H ASP A 45 9.699 4.146 24.631 1.00 0.00 H new ATOM 0 HA ASP A 45 10.295 1.344 24.661 1.00 0.00 H new ATOM 0 HB2 ASP A 45 8.887 3.317 22.944 1.00 0.00 H new ATOM 0 HB3 ASP A 45 9.593 1.996 22.034 1.00 0.00 H new ATOM 752 N VAL A 46 12.444 3.220 23.193 1.00 0.00 N ATOM 753 CA VAL A 46 13.729 3.229 22.442 1.00 0.00 C ATOM 754 C VAL A 46 14.889 3.411 23.422 1.00 0.00 C ATOM 755 O VAL A 46 15.981 3.771 23.040 1.00 0.00 O ATOM 756 CB VAL A 46 13.699 4.402 21.451 1.00 0.00 C ATOM 757 CG1 VAL A 46 13.495 5.707 22.219 1.00 0.00 C ATOM 758 CG2 VAL A 46 15.012 4.480 20.662 1.00 0.00 C ATOM 0 H VAL A 46 12.200 4.104 23.640 1.00 0.00 H new ATOM 0 HA VAL A 46 13.862 2.289 21.906 1.00 0.00 H new ATOM 0 HB VAL A 46 12.879 4.246 20.751 1.00 0.00 H new ATOM 0 HG11 VAL A 46 13.473 6.542 21.519 1.00 0.00 H new ATOM 0 HG12 VAL A 46 12.551 5.665 22.763 1.00 0.00 H new ATOM 0 HG13 VAL A 46 14.315 5.846 22.924 1.00 0.00 H new ATOM 0 HG21 VAL A 46 14.969 5.318 19.966 1.00 0.00 H new ATOM 0 HG22 VAL A 46 15.843 4.624 21.352 1.00 0.00 H new ATOM 0 HG23 VAL A 46 15.158 3.554 20.106 1.00 0.00 H new ATOM 768 N THR A 47 14.675 3.177 24.687 1.00 0.00 N ATOM 769 CA THR A 47 15.799 3.367 25.642 1.00 0.00 C ATOM 770 C THR A 47 15.416 2.884 27.046 1.00 0.00 C ATOM 771 O THR A 47 14.276 2.995 27.451 1.00 0.00 O ATOM 772 CB THR A 47 16.136 4.859 25.705 1.00 0.00 C ATOM 773 OG1 THR A 47 15.140 5.591 25.005 1.00 0.00 O ATOM 774 CG2 THR A 47 17.500 5.114 25.065 1.00 0.00 C ATOM 0 H THR A 47 13.791 2.869 25.093 1.00 0.00 H new ATOM 0 HA THR A 47 16.656 2.787 25.299 1.00 0.00 H new ATOM 0 HB THR A 47 16.167 5.179 26.747 1.00 0.00 H new ATOM 0 HG1 THR A 47 14.286 5.520 25.481 1.00 0.00 H new ATOM 0 HG21 THR A 47 17.732 6.178 25.114 1.00 0.00 H new ATOM 0 HG22 THR A 47 18.264 4.551 25.601 1.00 0.00 H new ATOM 0 HG23 THR A 47 17.478 4.795 24.023 1.00 0.00 H new ATOM 782 N PRO A 48 16.399 2.384 27.757 1.00 0.00 N ATOM 783 CA PRO A 48 16.219 1.899 29.139 1.00 0.00 C ATOM 784 C PRO A 48 16.177 3.085 30.112 1.00 0.00 C ATOM 785 O PRO A 48 16.836 3.079 31.131 1.00 0.00 O ATOM 786 CB PRO A 48 17.470 1.051 29.387 1.00 0.00 C ATOM 787 CG PRO A 48 18.543 1.553 28.386 1.00 0.00 C ATOM 788 CD PRO A 48 17.780 2.243 27.241 1.00 0.00 C ATOM 0 HA PRO A 48 15.293 1.342 29.282 1.00 0.00 H new ATOM 0 HB2 PRO A 48 17.816 1.160 30.415 1.00 0.00 H new ATOM 0 HB3 PRO A 48 17.259 -0.007 29.232 1.00 0.00 H new ATOM 0 HG2 PRO A 48 19.230 2.248 28.869 1.00 0.00 H new ATOM 0 HG3 PRO A 48 19.141 0.723 28.009 1.00 0.00 H new ATOM 0 HD2 PRO A 48 18.216 3.213 27.000 1.00 0.00 H new ATOM 0 HD3 PRO A 48 17.805 1.646 26.329 1.00 0.00 H new ATOM 796 N LEU A 49 15.420 4.104 29.802 1.00 0.00 N ATOM 797 CA LEU A 49 15.356 5.289 30.706 1.00 0.00 C ATOM 798 C LEU A 49 14.483 4.983 31.925 1.00 0.00 C ATOM 799 O LEU A 49 13.665 4.085 31.907 1.00 0.00 O ATOM 800 CB LEU A 49 14.754 6.471 29.947 1.00 0.00 C ATOM 801 CG LEU A 49 15.839 7.513 29.683 1.00 0.00 C ATOM 802 CD1 LEU A 49 17.037 6.849 28.997 1.00 0.00 C ATOM 803 CD2 LEU A 49 15.280 8.611 28.779 1.00 0.00 C ATOM 0 H LEU A 49 14.844 4.167 28.963 1.00 0.00 H new ATOM 0 HA LEU A 49 16.365 5.531 31.041 1.00 0.00 H new ATOM 0 HB2 LEU A 49 14.325 6.131 29.005 1.00 0.00 H new ATOM 0 HB3 LEU A 49 13.943 6.913 30.526 1.00 0.00 H new ATOM 0 HG LEU A 49 16.160 7.947 30.630 1.00 0.00 H new ATOM 0 HD11 LEU A 49 17.809 7.595 28.810 1.00 0.00 H new ATOM 0 HD12 LEU A 49 17.437 6.066 29.641 1.00 0.00 H new ATOM 0 HD13 LEU A 49 16.718 6.412 28.051 1.00 0.00 H new ATOM 0 HD21 LEU A 49 16.053 9.355 28.590 1.00 0.00 H new ATOM 0 HD22 LEU A 49 14.957 8.175 27.834 1.00 0.00 H new ATOM 0 HD23 LEU A 49 14.430 9.087 29.268 1.00 0.00 H new ATOM 815 N ARG A 50 14.642 5.741 32.978 1.00 0.00 N ATOM 816 CA ARG A 50 13.812 5.519 34.196 1.00 0.00 C ATOM 817 C ARG A 50 13.216 6.855 34.639 1.00 0.00 C ATOM 818 O ARG A 50 13.748 7.533 35.491 1.00 0.00 O ATOM 819 CB ARG A 50 14.679 4.960 35.327 1.00 0.00 C ATOM 820 CG ARG A 50 14.221 3.542 35.663 1.00 0.00 C ATOM 821 CD ARG A 50 12.777 3.581 36.159 1.00 0.00 C ATOM 822 NE ARG A 50 12.504 2.371 36.984 1.00 0.00 N ATOM 823 CZ ARG A 50 12.355 1.206 36.411 1.00 0.00 C ATOM 824 NH1 ARG A 50 12.450 1.096 35.112 1.00 0.00 N ATOM 825 NH2 ARG A 50 12.114 0.151 37.138 1.00 0.00 N ATOM 0 H ARG A 50 15.313 6.506 33.046 1.00 0.00 H new ATOM 0 HA ARG A 50 13.019 4.807 33.967 1.00 0.00 H new ATOM 0 HB2 ARG A 50 15.727 4.954 35.028 1.00 0.00 H new ATOM 0 HB3 ARG A 50 14.602 5.597 36.208 1.00 0.00 H new ATOM 0 HG2 ARG A 50 14.298 2.905 34.782 1.00 0.00 H new ATOM 0 HG3 ARG A 50 14.868 3.110 36.426 1.00 0.00 H new ATOM 0 HD2 ARG A 50 12.608 4.482 36.748 1.00 0.00 H new ATOM 0 HD3 ARG A 50 12.091 3.620 35.313 1.00 0.00 H new ATOM 0 HE ARG A 50 12.433 2.452 37.998 1.00 0.00 H new ATOM 0 HH11 ARG A 50 12.641 1.921 34.543 1.00 0.00 H new ATOM 0 HH12 ARG A 50 12.333 0.185 34.667 1.00 0.00 H new ATOM 0 HH21 ARG A 50 12.042 0.236 38.152 1.00 0.00 H new ATOM 0 HH22 ARG A 50 11.997 -0.759 36.693 1.00 0.00 H new ATOM 839 N PHE A 51 12.115 7.248 34.072 1.00 0.00 N ATOM 840 CA PHE A 51 11.510 8.545 34.472 1.00 0.00 C ATOM 841 C PHE A 51 11.031 8.445 35.919 1.00 0.00 C ATOM 842 O PHE A 51 10.489 7.440 36.336 1.00 0.00 O ATOM 843 CB PHE A 51 10.325 8.865 33.559 1.00 0.00 C ATOM 844 CG PHE A 51 10.819 9.330 32.203 1.00 0.00 C ATOM 845 CD1 PHE A 51 12.128 9.048 31.792 1.00 0.00 C ATOM 846 CD2 PHE A 51 9.962 10.046 31.353 1.00 0.00 C ATOM 847 CE1 PHE A 51 12.581 9.480 30.540 1.00 0.00 C ATOM 848 CE2 PHE A 51 10.415 10.477 30.099 1.00 0.00 C ATOM 849 CZ PHE A 51 11.725 10.194 29.693 1.00 0.00 C ATOM 0 H PHE A 51 11.609 6.731 33.353 1.00 0.00 H new ATOM 0 HA PHE A 51 12.252 9.339 34.383 1.00 0.00 H new ATOM 0 HB2 PHE A 51 9.698 7.981 33.442 1.00 0.00 H new ATOM 0 HB3 PHE A 51 9.705 9.638 34.013 1.00 0.00 H new ATOM 0 HD1 PHE A 51 12.790 8.496 32.443 1.00 0.00 H new ATOM 0 HD2 PHE A 51 8.952 10.265 31.666 1.00 0.00 H new ATOM 0 HE1 PHE A 51 13.592 9.262 30.227 1.00 0.00 H new ATOM 0 HE2 PHE A 51 9.754 11.027 29.446 1.00 0.00 H new ATOM 0 HZ PHE A 51 12.075 10.526 28.727 1.00 0.00 H new ATOM 859 N SER A 52 11.231 9.476 36.692 1.00 0.00 N ATOM 860 CA SER A 52 10.789 9.435 38.118 1.00 0.00 C ATOM 861 C SER A 52 9.994 10.700 38.452 1.00 0.00 C ATOM 862 O SER A 52 10.550 11.755 38.679 1.00 0.00 O ATOM 863 CB SER A 52 12.016 9.344 39.028 1.00 0.00 C ATOM 864 OG SER A 52 11.649 9.697 40.356 1.00 0.00 O ATOM 0 H SER A 52 11.680 10.344 36.401 1.00 0.00 H new ATOM 0 HA SER A 52 10.154 8.563 38.274 1.00 0.00 H new ATOM 0 HB2 SER A 52 12.422 8.333 39.008 1.00 0.00 H new ATOM 0 HB3 SER A 52 12.800 10.010 38.667 1.00 0.00 H new ATOM 0 HG SER A 52 12.434 9.637 40.939 1.00 0.00 H new ATOM 870 N ARG A 53 8.692 10.607 38.492 1.00 0.00 N ATOM 871 CA ARG A 53 7.877 11.812 38.818 1.00 0.00 C ATOM 872 C ARG A 53 7.858 12.008 40.335 1.00 0.00 C ATOM 873 O ARG A 53 7.836 11.057 41.091 1.00 0.00 O ATOM 874 CB ARG A 53 6.447 11.634 38.289 1.00 0.00 C ATOM 875 CG ARG A 53 5.657 10.702 39.207 1.00 0.00 C ATOM 876 CD ARG A 53 4.635 11.522 39.994 1.00 0.00 C ATOM 877 NE ARG A 53 3.297 11.425 39.339 1.00 0.00 N ATOM 878 CZ ARG A 53 2.263 12.032 39.862 1.00 0.00 C ATOM 879 NH1 ARG A 53 2.401 12.742 40.949 1.00 0.00 N ATOM 880 NH2 ARG A 53 1.093 11.939 39.292 1.00 0.00 N ATOM 0 H ARG A 53 8.161 9.755 38.314 1.00 0.00 H new ATOM 0 HA ARG A 53 8.316 12.691 38.345 1.00 0.00 H new ATOM 0 HB2 ARG A 53 5.951 12.603 38.228 1.00 0.00 H new ATOM 0 HB3 ARG A 53 6.473 11.225 37.279 1.00 0.00 H new ATOM 0 HG2 ARG A 53 5.152 9.935 38.620 1.00 0.00 H new ATOM 0 HG3 ARG A 53 6.332 10.187 39.890 1.00 0.00 H new ATOM 0 HD2 ARG A 53 4.575 11.158 41.020 1.00 0.00 H new ATOM 0 HD3 ARG A 53 4.951 12.564 40.043 1.00 0.00 H new ATOM 0 HE ARG A 53 3.189 10.884 38.481 1.00 0.00 H new ATOM 0 HH11 ARG A 53 3.316 12.824 41.392 1.00 0.00 H new ATOM 0 HH12 ARG A 53 1.594 13.215 41.355 1.00 0.00 H new ATOM 0 HH21 ARG A 53 0.984 11.393 38.438 1.00 0.00 H new ATOM 0 HH22 ARG A 53 0.287 12.413 39.701 1.00 0.00 H new ATOM 894 N ILE A 54 7.868 13.233 40.786 1.00 0.00 N ATOM 895 CA ILE A 54 7.855 13.483 42.256 1.00 0.00 C ATOM 896 C ILE A 54 6.531 14.147 42.642 1.00 0.00 C ATOM 897 O ILE A 54 5.860 14.736 41.818 1.00 0.00 O ATOM 898 CB ILE A 54 9.020 14.410 42.645 1.00 0.00 C ATOM 899 CG1 ILE A 54 9.183 15.517 41.592 1.00 0.00 C ATOM 900 CG2 ILE A 54 10.318 13.604 42.751 1.00 0.00 C ATOM 901 CD1 ILE A 54 9.940 14.985 40.369 1.00 0.00 C ATOM 0 H ILE A 54 7.885 14.069 40.202 1.00 0.00 H new ATOM 0 HA ILE A 54 7.963 12.534 42.781 1.00 0.00 H new ATOM 0 HB ILE A 54 8.801 14.864 43.612 1.00 0.00 H new ATOM 0 HG12 ILE A 54 8.203 15.886 41.289 1.00 0.00 H new ATOM 0 HG13 ILE A 54 9.722 16.361 42.023 1.00 0.00 H new ATOM 0 HG21 ILE A 54 11.137 14.268 43.027 1.00 0.00 H new ATOM 0 HG22 ILE A 54 10.205 12.831 43.512 1.00 0.00 H new ATOM 0 HG23 ILE A 54 10.536 13.138 41.790 1.00 0.00 H new ATOM 0 HD11 ILE A 54 10.047 15.781 39.633 1.00 0.00 H new ATOM 0 HD12 ILE A 54 10.927 14.638 40.675 1.00 0.00 H new ATOM 0 HD13 ILE A 54 9.385 14.157 39.929 1.00 0.00 H new ATOM 913 N HIS A 55 6.150 14.064 43.888 1.00 0.00 N ATOM 914 CA HIS A 55 4.872 14.702 44.315 1.00 0.00 C ATOM 915 C HIS A 55 5.182 15.956 45.135 1.00 0.00 C ATOM 916 O HIS A 55 4.324 16.784 45.367 1.00 0.00 O ATOM 917 CB HIS A 55 4.065 13.726 45.176 1.00 0.00 C ATOM 918 CG HIS A 55 3.480 12.641 44.312 1.00 0.00 C ATOM 919 ND1 HIS A 55 2.127 12.581 44.004 1.00 0.00 N ATOM 920 CD2 HIS A 55 4.051 11.553 43.703 1.00 0.00 C ATOM 921 CE1 HIS A 55 1.934 11.485 43.244 1.00 0.00 C ATOM 922 NE2 HIS A 55 3.075 10.824 43.031 1.00 0.00 N ATOM 0 H HIS A 55 6.666 13.584 44.626 1.00 0.00 H new ATOM 0 HA HIS A 55 4.292 14.969 43.432 1.00 0.00 H new ATOM 0 HB2 HIS A 55 4.706 13.287 45.941 1.00 0.00 H new ATOM 0 HB3 HIS A 55 3.268 14.259 45.695 1.00 0.00 H new ATOM 0 HD2 HIS A 55 5.100 11.300 43.740 1.00 0.00 H new ATOM 0 HE1 HIS A 55 0.974 11.179 42.855 1.00 0.00 H new ATOM 0 HE2 HIS A 55 3.203 9.968 42.491 1.00 0.00 H new ATOM 930 N ASP A 56 6.402 16.103 45.573 1.00 0.00 N ATOM 931 CA ASP A 56 6.762 17.306 46.374 1.00 0.00 C ATOM 932 C ASP A 56 6.556 18.555 45.518 1.00 0.00 C ATOM 933 O ASP A 56 6.091 18.481 44.400 1.00 0.00 O ATOM 934 CB ASP A 56 8.230 17.221 46.800 1.00 0.00 C ATOM 935 CG ASP A 56 8.386 16.162 47.891 1.00 0.00 C ATOM 936 OD1 ASP A 56 8.223 14.995 47.584 1.00 0.00 O ATOM 937 OD2 ASP A 56 8.668 16.538 49.018 1.00 0.00 O ATOM 0 H ASP A 56 7.163 15.444 45.411 1.00 0.00 H new ATOM 0 HA ASP A 56 6.131 17.356 47.262 1.00 0.00 H new ATOM 0 HB2 ASP A 56 8.854 16.969 45.943 1.00 0.00 H new ATOM 0 HB3 ASP A 56 8.569 18.189 47.168 1.00 0.00 H new ATOM 942 N GLY A 57 6.909 19.702 46.023 1.00 0.00 N ATOM 943 CA GLY A 57 6.740 20.940 45.217 1.00 0.00 C ATOM 944 C GLY A 57 8.080 21.287 44.577 1.00 0.00 C ATOM 945 O GLY A 57 8.675 22.306 44.864 1.00 0.00 O ATOM 0 H GLY A 57 7.305 19.836 46.953 1.00 0.00 H new ATOM 0 HA2 GLY A 57 5.981 20.791 44.449 1.00 0.00 H new ATOM 0 HA3 GLY A 57 6.398 21.760 45.849 1.00 0.00 H new ATOM 949 N GLU A 58 8.566 20.433 43.719 1.00 0.00 N ATOM 950 CA GLU A 58 9.877 20.698 43.068 1.00 0.00 C ATOM 951 C GLU A 58 10.246 19.521 42.164 1.00 0.00 C ATOM 952 O GLU A 58 9.828 18.401 42.385 1.00 0.00 O ATOM 953 CB GLU A 58 10.949 20.847 44.145 1.00 0.00 C ATOM 954 CG GLU A 58 11.571 22.240 44.071 1.00 0.00 C ATOM 955 CD GLU A 58 12.930 22.224 44.775 1.00 0.00 C ATOM 956 OE1 GLU A 58 13.652 21.253 44.607 1.00 0.00 O ATOM 957 OE2 GLU A 58 13.228 23.181 45.470 1.00 0.00 O ATOM 0 H GLU A 58 8.111 19.563 43.441 1.00 0.00 H new ATOM 0 HA GLU A 58 9.810 21.611 42.476 1.00 0.00 H new ATOM 0 HB2 GLU A 58 10.511 20.687 45.130 1.00 0.00 H new ATOM 0 HB3 GLU A 58 11.719 20.088 44.011 1.00 0.00 H new ATOM 0 HG2 GLU A 58 11.691 22.543 43.031 1.00 0.00 H new ATOM 0 HG3 GLU A 58 10.913 22.970 44.542 1.00 0.00 H new ATOM 964 N ALA A 59 11.035 19.766 41.156 1.00 0.00 N ATOM 965 CA ALA A 59 11.446 18.668 40.236 1.00 0.00 C ATOM 966 C ALA A 59 12.291 19.251 39.105 1.00 0.00 C ATOM 967 O ALA A 59 12.039 20.340 38.627 1.00 0.00 O ATOM 968 CB ALA A 59 10.207 17.996 39.641 1.00 0.00 C ATOM 0 H ALA A 59 11.415 20.685 40.928 1.00 0.00 H new ATOM 0 HA ALA A 59 12.024 17.930 40.792 1.00 0.00 H new ATOM 0 HB1 ALA A 59 10.515 17.194 38.970 1.00 0.00 H new ATOM 0 HB2 ALA A 59 9.596 17.582 40.444 1.00 0.00 H new ATOM 0 HB3 ALA A 59 9.626 18.732 39.085 1.00 0.00 H new ATOM 974 N ASP A 60 13.282 18.532 38.663 1.00 0.00 N ATOM 975 CA ASP A 60 14.129 19.047 37.550 1.00 0.00 C ATOM 976 C ASP A 60 13.221 19.390 36.368 1.00 0.00 C ATOM 977 O ASP A 60 13.116 20.532 35.957 1.00 0.00 O ATOM 978 CB ASP A 60 15.139 17.973 37.132 1.00 0.00 C ATOM 979 CG ASP A 60 16.525 18.335 37.672 1.00 0.00 C ATOM 980 OD1 ASP A 60 16.904 19.487 37.548 1.00 0.00 O ATOM 981 OD2 ASP A 60 17.181 17.454 38.203 1.00 0.00 O ATOM 0 H ASP A 60 13.543 17.613 39.021 1.00 0.00 H new ATOM 0 HA ASP A 60 14.672 19.935 37.873 1.00 0.00 H new ATOM 0 HB2 ASP A 60 14.831 17.000 37.515 1.00 0.00 H new ATOM 0 HB3 ASP A 60 15.170 17.892 36.045 1.00 0.00 H new ATOM 986 N ILE A 61 12.550 18.406 35.833 1.00 0.00 N ATOM 987 CA ILE A 61 11.627 18.658 34.692 1.00 0.00 C ATOM 988 C ILE A 61 10.251 19.035 35.240 1.00 0.00 C ATOM 989 O ILE A 61 9.906 18.699 36.354 1.00 0.00 O ATOM 990 CB ILE A 61 11.496 17.389 33.848 1.00 0.00 C ATOM 991 CG1 ILE A 61 12.884 16.807 33.575 1.00 0.00 C ATOM 992 CG2 ILE A 61 10.822 17.713 32.515 1.00 0.00 C ATOM 993 CD1 ILE A 61 12.743 15.493 32.802 1.00 0.00 C ATOM 0 H ILE A 61 12.602 17.435 36.139 1.00 0.00 H new ATOM 0 HA ILE A 61 12.021 19.467 34.076 1.00 0.00 H new ATOM 0 HB ILE A 61 10.891 16.665 34.394 1.00 0.00 H new ATOM 0 HG12 ILE A 61 13.481 17.516 33.002 1.00 0.00 H new ATOM 0 HG13 ILE A 61 13.409 16.634 34.515 1.00 0.00 H new ATOM 0 HG21 ILE A 61 10.733 16.803 31.921 1.00 0.00 H new ATOM 0 HG22 ILE A 61 9.829 18.124 32.700 1.00 0.00 H new ATOM 0 HG23 ILE A 61 11.422 18.443 31.972 1.00 0.00 H new ATOM 0 HD11 ILE A 61 13.732 15.078 32.607 1.00 0.00 H new ATOM 0 HD12 ILE A 61 12.162 14.784 33.392 1.00 0.00 H new ATOM 0 HD13 ILE A 61 12.235 15.680 31.856 1.00 0.00 H new ATOM 1005 N MET A 62 9.462 19.726 34.472 1.00 0.00 N ATOM 1006 CA MET A 62 8.113 20.117 34.961 1.00 0.00 C ATOM 1007 C MET A 62 7.254 20.600 33.791 1.00 0.00 C ATOM 1008 O MET A 62 7.697 21.342 32.939 1.00 0.00 O ATOM 1009 CB MET A 62 8.252 21.234 35.994 1.00 0.00 C ATOM 1010 CG MET A 62 7.749 20.731 37.345 1.00 0.00 C ATOM 1011 SD MET A 62 8.788 21.397 38.668 1.00 0.00 S ATOM 1012 CE MET A 62 8.365 23.140 38.432 1.00 0.00 C ATOM 0 H MET A 62 9.691 20.037 33.528 1.00 0.00 H new ATOM 0 HA MET A 62 7.632 19.254 35.421 1.00 0.00 H new ATOM 0 HB2 MET A 62 9.294 21.546 36.073 1.00 0.00 H new ATOM 0 HB3 MET A 62 7.681 22.108 35.682 1.00 0.00 H new ATOM 0 HG2 MET A 62 6.713 21.035 37.495 1.00 0.00 H new ATOM 0 HG3 MET A 62 7.768 19.641 37.368 1.00 0.00 H new ATOM 0 HE1 MET A 62 8.171 23.602 39.400 1.00 0.00 H new ATOM 0 HE2 MET A 62 9.194 23.653 37.945 1.00 0.00 H new ATOM 0 HE3 MET A 62 7.474 23.217 37.808 1.00 0.00 H new ATOM 1022 N ILE A 63 6.024 20.173 33.742 1.00 0.00 N ATOM 1023 CA ILE A 63 5.134 20.595 32.626 1.00 0.00 C ATOM 1024 C ILE A 63 4.180 21.686 33.113 1.00 0.00 C ATOM 1025 O ILE A 63 3.720 21.669 34.239 1.00 0.00 O ATOM 1026 CB ILE A 63 4.323 19.388 32.143 1.00 0.00 C ATOM 1027 CG1 ILE A 63 5.236 18.433 31.374 1.00 0.00 C ATOM 1028 CG2 ILE A 63 3.198 19.860 31.224 1.00 0.00 C ATOM 1029 CD1 ILE A 63 5.842 17.418 32.343 1.00 0.00 C ATOM 0 H ILE A 63 5.596 19.550 34.427 1.00 0.00 H new ATOM 0 HA ILE A 63 5.738 20.984 31.807 1.00 0.00 H new ATOM 0 HB ILE A 63 3.898 18.873 33.004 1.00 0.00 H new ATOM 0 HG12 ILE A 63 4.670 17.918 30.598 1.00 0.00 H new ATOM 0 HG13 ILE A 63 6.027 18.992 30.874 1.00 0.00 H new ATOM 0 HG21 ILE A 63 2.623 19.000 30.882 1.00 0.00 H new ATOM 0 HG22 ILE A 63 2.544 20.540 31.769 1.00 0.00 H new ATOM 0 HG23 ILE A 63 3.624 20.377 30.364 1.00 0.00 H new ATOM 0 HD11 ILE A 63 6.493 16.736 31.796 1.00 0.00 H new ATOM 0 HD12 ILE A 63 6.422 17.942 33.103 1.00 0.00 H new ATOM 0 HD13 ILE A 63 5.044 16.851 32.822 1.00 0.00 H new ATOM 1041 N ASN A 64 3.864 22.625 32.268 1.00 0.00 N ATOM 1042 CA ASN A 64 2.937 23.702 32.663 1.00 0.00 C ATOM 1043 C ASN A 64 2.436 24.422 31.412 1.00 0.00 C ATOM 1044 O ASN A 64 2.598 23.948 30.306 1.00 0.00 O ATOM 1045 CB ASN A 64 3.636 24.693 33.598 1.00 0.00 C ATOM 1046 CG ASN A 64 5.138 24.721 33.307 1.00 0.00 C ATOM 1047 OD1 ASN A 64 5.548 24.852 32.172 1.00 0.00 O ATOM 1048 ND2 ASN A 64 5.979 24.603 34.297 1.00 0.00 N ATOM 0 H ASN A 64 4.215 22.687 31.312 1.00 0.00 H new ATOM 0 HA ASN A 64 2.091 23.268 33.195 1.00 0.00 H new ATOM 0 HB2 ASN A 64 3.214 25.689 33.466 1.00 0.00 H new ATOM 0 HB3 ASN A 64 3.464 24.409 34.636 1.00 0.00 H new ATOM 0 HD21 ASN A 64 6.983 24.621 34.118 1.00 0.00 H new ATOM 0 HD22 ASN A 64 5.633 24.493 35.250 1.00 0.00 H new ATOM 1055 N PHE A 65 1.816 25.554 31.579 1.00 0.00 N ATOM 1056 CA PHE A 65 1.285 26.302 30.402 1.00 0.00 C ATOM 1057 C PHE A 65 1.989 27.655 30.293 1.00 0.00 C ATOM 1058 O PHE A 65 2.652 28.097 31.211 1.00 0.00 O ATOM 1059 CB PHE A 65 -0.223 26.536 30.578 1.00 0.00 C ATOM 1060 CG PHE A 65 -0.598 26.357 32.033 1.00 0.00 C ATOM 1061 CD1 PHE A 65 -0.264 27.348 32.963 1.00 0.00 C ATOM 1062 CD2 PHE A 65 -1.265 25.199 32.453 1.00 0.00 C ATOM 1063 CE1 PHE A 65 -0.598 27.184 34.312 1.00 0.00 C ATOM 1064 CE2 PHE A 65 -1.598 25.036 33.803 1.00 0.00 C ATOM 1065 CZ PHE A 65 -1.265 26.029 34.732 1.00 0.00 C ATOM 0 H PHE A 65 1.652 25.998 32.483 1.00 0.00 H new ATOM 0 HA PHE A 65 1.465 25.720 29.498 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -0.487 27.540 30.245 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -0.785 25.837 29.959 1.00 0.00 H new ATOM 0 HD1 PHE A 65 0.252 28.240 32.639 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -1.522 24.433 31.736 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -0.341 27.950 35.029 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -2.112 24.144 34.128 1.00 0.00 H new ATOM 0 HZ PHE A 65 -1.523 25.903 35.773 1.00 0.00 H new ATOM 1075 N GLY A 66 1.842 28.322 29.181 1.00 0.00 N ATOM 1076 CA GLY A 66 2.497 29.651 29.024 1.00 0.00 C ATOM 1077 C GLY A 66 1.447 30.750 29.206 1.00 0.00 C ATOM 1078 O GLY A 66 1.758 31.860 29.589 1.00 0.00 O ATOM 0 H GLY A 66 1.299 28.006 28.378 1.00 0.00 H new ATOM 0 HA2 GLY A 66 3.294 29.767 29.758 1.00 0.00 H new ATOM 0 HA3 GLY A 66 2.957 29.730 28.039 1.00 0.00 H new ATOM 1082 N ARG A 67 0.202 30.440 28.957 1.00 0.00 N ATOM 1083 CA ARG A 67 -0.877 31.457 29.135 1.00 0.00 C ATOM 1084 C ARG A 67 -0.477 32.774 28.465 1.00 0.00 C ATOM 1085 O ARG A 67 0.247 32.787 27.491 1.00 0.00 O ATOM 1086 CB ARG A 67 -1.096 31.681 30.632 1.00 0.00 C ATOM 1087 CG ARG A 67 -1.191 30.324 31.334 1.00 0.00 C ATOM 1088 CD ARG A 67 -1.287 30.532 32.846 1.00 0.00 C ATOM 1089 NE ARG A 67 -2.592 31.169 33.175 1.00 0.00 N ATOM 1090 CZ ARG A 67 -2.961 31.302 34.418 1.00 0.00 C ATOM 1091 NH1 ARG A 67 -2.179 30.894 35.381 1.00 0.00 N ATOM 1092 NH2 ARG A 67 -4.111 31.850 34.700 1.00 0.00 N ATOM 0 H ARG A 67 -0.115 29.525 28.637 1.00 0.00 H new ATOM 0 HA ARG A 67 -1.798 31.100 28.673 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -0.274 32.263 31.049 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -2.008 32.254 30.797 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -2.064 29.779 30.976 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -0.317 29.718 31.095 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -1.196 29.576 33.362 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -0.466 31.160 33.191 1.00 0.00 H new ATOM 0 HE ARG A 67 -3.199 31.502 32.426 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -1.278 30.470 35.161 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -2.470 30.999 36.353 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -4.720 32.174 33.948 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -4.401 31.955 35.672 1.00 0.00 H new ATOM 1106 N TRP A 68 -0.943 33.884 28.973 1.00 0.00 N ATOM 1107 CA TRP A 68 -0.581 35.190 28.350 1.00 0.00 C ATOM 1108 C TRP A 68 0.678 35.738 29.016 1.00 0.00 C ATOM 1109 O TRP A 68 1.745 35.757 28.438 1.00 0.00 O ATOM 1110 CB TRP A 68 -1.709 36.216 28.536 1.00 0.00 C ATOM 1111 CG TRP A 68 -2.955 35.563 29.046 1.00 0.00 C ATOM 1112 CD1 TRP A 68 -3.549 35.854 30.227 1.00 0.00 C ATOM 1113 CD2 TRP A 68 -3.775 34.533 28.417 1.00 0.00 C ATOM 1114 NE1 TRP A 68 -4.680 35.072 30.362 1.00 0.00 N ATOM 1115 CE2 TRP A 68 -4.861 34.240 29.276 1.00 0.00 C ATOM 1116 CE3 TRP A 68 -3.684 33.831 27.202 1.00 0.00 C ATOM 1117 CZ2 TRP A 68 -5.823 33.288 28.942 1.00 0.00 C ATOM 1118 CZ3 TRP A 68 -4.652 32.871 26.862 1.00 0.00 C ATOM 1119 CH2 TRP A 68 -5.718 32.600 27.732 1.00 0.00 C ATOM 0 H TRP A 68 -1.555 33.943 29.787 1.00 0.00 H new ATOM 0 HA TRP A 68 -0.415 35.025 27.285 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -1.389 36.990 29.234 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -1.916 36.709 27.586 1.00 0.00 H new ATOM 0 HD1 TRP A 68 -3.197 36.579 30.946 1.00 0.00 H new ATOM 0 HE1 TRP A 68 -5.306 35.106 31.167 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -2.865 34.031 26.526 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -6.643 33.084 29.614 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -4.575 32.339 25.925 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -6.457 31.859 27.466 1.00 0.00 H new ATOM 1130 N GLU A 69 0.549 36.200 30.228 1.00 0.00 N ATOM 1131 CA GLU A 69 1.721 36.770 30.949 1.00 0.00 C ATOM 1132 C GLU A 69 2.801 35.699 31.149 1.00 0.00 C ATOM 1133 O GLU A 69 2.721 34.886 32.048 1.00 0.00 O ATOM 1134 CB GLU A 69 1.261 37.293 32.312 1.00 0.00 C ATOM 1135 CG GLU A 69 0.921 38.781 32.201 1.00 0.00 C ATOM 1136 CD GLU A 69 -0.495 38.947 31.644 1.00 0.00 C ATOM 1137 OE1 GLU A 69 -1.227 37.970 31.632 1.00 0.00 O ATOM 1138 OE2 GLU A 69 -0.824 40.051 31.240 1.00 0.00 O ATOM 0 H GLU A 69 -0.325 36.207 30.754 1.00 0.00 H new ATOM 0 HA GLU A 69 2.143 37.583 30.358 1.00 0.00 H new ATOM 0 HB2 GLU A 69 0.389 36.734 32.652 1.00 0.00 H new ATOM 0 HB3 GLU A 69 2.045 37.143 33.054 1.00 0.00 H new ATOM 0 HG2 GLU A 69 0.995 39.255 33.180 1.00 0.00 H new ATOM 0 HG3 GLU A 69 1.639 39.280 31.550 1.00 0.00 H new ATOM 1145 N HIS A 70 3.816 35.700 30.324 1.00 0.00 N ATOM 1146 CA HIS A 70 4.906 34.687 30.475 1.00 0.00 C ATOM 1147 C HIS A 70 6.259 35.401 30.536 1.00 0.00 C ATOM 1148 O HIS A 70 6.339 36.584 30.804 1.00 0.00 O ATOM 1149 CB HIS A 70 4.904 33.735 29.275 1.00 0.00 C ATOM 1150 CG HIS A 70 5.392 32.375 29.698 1.00 0.00 C ATOM 1151 ND1 HIS A 70 6.019 32.158 30.916 1.00 0.00 N ATOM 1152 CD2 HIS A 70 5.389 31.159 29.059 1.00 0.00 C ATOM 1153 CE1 HIS A 70 6.369 30.859 30.968 1.00 0.00 C ATOM 1154 NE2 HIS A 70 6.009 30.205 29.861 1.00 0.00 N ATOM 0 H HIS A 70 3.938 36.357 29.553 1.00 0.00 H new ATOM 0 HA HIS A 70 4.739 34.121 31.391 1.00 0.00 H new ATOM 0 HB2 HIS A 70 3.898 33.658 28.863 1.00 0.00 H new ATOM 0 HB3 HIS A 70 5.543 34.130 28.485 1.00 0.00 H new ATOM 0 HD1 HIS A 70 6.185 32.856 31.641 1.00 0.00 H new ATOM 0 HD2 HIS A 70 4.969 30.971 28.082 1.00 0.00 H new ATOM 0 HE1 HIS A 70 6.879 30.402 31.803 1.00 0.00 H new ATOM 1162 N GLY A 71 7.320 34.691 30.272 1.00 0.00 N ATOM 1163 CA GLY A 71 8.665 35.319 30.295 1.00 0.00 C ATOM 1164 C GLY A 71 9.224 35.309 28.876 1.00 0.00 C ATOM 1165 O GLY A 71 9.933 36.208 28.466 1.00 0.00 O ATOM 0 H GLY A 71 7.311 33.698 30.040 1.00 0.00 H new ATOM 0 HA2 GLY A 71 8.601 36.340 30.670 1.00 0.00 H new ATOM 0 HA3 GLY A 71 9.327 34.774 30.968 1.00 0.00 H new ATOM 1169 N ASP A 72 8.896 34.299 28.115 1.00 0.00 N ATOM 1170 CA ASP A 72 9.391 34.226 26.730 1.00 0.00 C ATOM 1171 C ASP A 72 8.469 35.057 25.842 1.00 0.00 C ATOM 1172 O ASP A 72 7.688 34.532 25.075 1.00 0.00 O ATOM 1173 CB ASP A 72 9.411 32.767 26.255 1.00 0.00 C ATOM 1174 CG ASP A 72 8.078 32.084 26.584 1.00 0.00 C ATOM 1175 OD1 ASP A 72 7.188 32.132 25.750 1.00 0.00 O ATOM 1176 OD2 ASP A 72 7.975 31.512 27.658 1.00 0.00 O ATOM 0 H ASP A 72 8.302 33.522 28.405 1.00 0.00 H new ATOM 0 HA ASP A 72 10.407 34.617 26.676 1.00 0.00 H new ATOM 0 HB2 ASP A 72 9.592 32.729 25.181 1.00 0.00 H new ATOM 0 HB3 ASP A 72 10.230 32.232 26.735 1.00 0.00 H new ATOM 1181 N GLY A 73 8.544 36.353 25.959 1.00 0.00 N ATOM 1182 CA GLY A 73 7.660 37.231 25.145 1.00 0.00 C ATOM 1183 C GLY A 73 6.681 37.941 26.087 1.00 0.00 C ATOM 1184 O GLY A 73 7.075 38.743 26.911 1.00 0.00 O ATOM 0 H GLY A 73 9.182 36.843 26.586 1.00 0.00 H new ATOM 0 HA2 GLY A 73 8.254 37.961 24.595 1.00 0.00 H new ATOM 0 HA3 GLY A 73 7.116 36.642 24.407 1.00 0.00 H new ATOM 1188 N TYR A 74 5.414 37.637 25.990 1.00 0.00 N ATOM 1189 CA TYR A 74 4.418 38.278 26.900 1.00 0.00 C ATOM 1190 C TYR A 74 3.004 38.092 26.337 1.00 0.00 C ATOM 1191 O TYR A 74 2.127 37.613 27.032 1.00 0.00 O ATOM 1192 CB TYR A 74 4.733 39.769 27.062 1.00 0.00 C ATOM 1193 CG TYR A 74 5.250 40.026 28.464 1.00 0.00 C ATOM 1194 CD1 TYR A 74 4.680 39.361 29.560 1.00 0.00 C ATOM 1195 CD2 TYR A 74 6.303 40.924 28.667 1.00 0.00 C ATOM 1196 CE1 TYR A 74 5.165 39.595 30.853 1.00 0.00 C ATOM 1197 CE2 TYR A 74 6.788 41.156 29.961 1.00 0.00 C ATOM 1198 CZ TYR A 74 6.219 40.491 31.054 1.00 0.00 C ATOM 1199 OH TYR A 74 6.701 40.718 32.327 1.00 0.00 O ATOM 0 H TYR A 74 5.025 36.973 25.321 1.00 0.00 H new ATOM 0 HA TYR A 74 4.474 37.803 27.879 1.00 0.00 H new ATOM 0 HB2 TYR A 74 5.476 40.077 26.327 1.00 0.00 H new ATOM 0 HB3 TYR A 74 3.838 40.363 26.878 1.00 0.00 H new ATOM 0 HD1 TYR A 74 3.866 38.668 29.407 1.00 0.00 H new ATOM 0 HD2 TYR A 74 6.743 41.439 27.826 1.00 0.00 H new ATOM 0 HE1 TYR A 74 4.724 39.083 31.695 1.00 0.00 H new ATOM 0 HE2 TYR A 74 7.602 41.849 30.116 1.00 0.00 H new ATOM 0 HH TYR A 74 7.434 41.367 32.288 1.00 0.00 H new ATOM 1209 N PRO A 75 2.821 38.462 25.095 1.00 0.00 N ATOM 1210 CA PRO A 75 1.520 38.328 24.419 1.00 0.00 C ATOM 1211 C PRO A 75 1.308 36.884 23.961 1.00 0.00 C ATOM 1212 O PRO A 75 2.204 36.250 23.435 1.00 0.00 O ATOM 1213 CB PRO A 75 1.642 39.249 23.206 1.00 0.00 C ATOM 1214 CG PRO A 75 3.158 39.402 22.933 1.00 0.00 C ATOM 1215 CD PRO A 75 3.880 39.054 24.253 1.00 0.00 C ATOM 0 HA PRO A 75 0.680 38.583 25.065 1.00 0.00 H new ATOM 0 HB2 PRO A 75 1.131 38.824 22.342 1.00 0.00 H new ATOM 0 HB3 PRO A 75 1.182 40.217 23.404 1.00 0.00 H new ATOM 0 HG2 PRO A 75 3.476 38.737 22.130 1.00 0.00 H new ATOM 0 HG3 PRO A 75 3.395 40.418 22.618 1.00 0.00 H new ATOM 0 HD2 PRO A 75 4.697 38.352 24.088 1.00 0.00 H new ATOM 0 HD3 PRO A 75 4.311 39.941 24.718 1.00 0.00 H new ATOM 1223 N PHE A 76 0.128 36.362 24.137 1.00 0.00 N ATOM 1224 CA PHE A 76 -0.130 34.965 23.687 1.00 0.00 C ATOM 1225 C PHE A 76 -0.175 34.945 22.164 1.00 0.00 C ATOM 1226 O PHE A 76 -0.727 35.826 21.536 1.00 0.00 O ATOM 1227 CB PHE A 76 -1.456 34.463 24.260 1.00 0.00 C ATOM 1228 CG PHE A 76 -2.559 35.441 23.939 1.00 0.00 C ATOM 1229 CD1 PHE A 76 -3.135 35.452 22.664 1.00 0.00 C ATOM 1230 CD2 PHE A 76 -3.009 36.335 24.917 1.00 0.00 C ATOM 1231 CE1 PHE A 76 -4.161 36.354 22.367 1.00 0.00 C ATOM 1232 CE2 PHE A 76 -4.035 37.239 24.621 1.00 0.00 C ATOM 1233 CZ PHE A 76 -4.611 37.248 23.346 1.00 0.00 C ATOM 0 H PHE A 76 -0.664 36.837 24.569 1.00 0.00 H new ATOM 0 HA PHE A 76 0.665 34.310 24.042 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -1.694 33.484 23.844 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -1.372 34.339 25.340 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -2.787 34.763 21.909 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -2.564 36.327 25.901 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -4.606 36.361 21.383 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -4.382 37.929 25.376 1.00 0.00 H new ATOM 0 HZ PHE A 76 -5.403 37.945 23.117 1.00 0.00 H new ATOM 1243 N ASP A 77 0.420 33.956 21.563 1.00 0.00 N ATOM 1244 CA ASP A 77 0.428 33.893 20.078 1.00 0.00 C ATOM 1245 C ASP A 77 -0.948 33.453 19.577 1.00 0.00 C ATOM 1246 O ASP A 77 -1.191 33.378 18.390 1.00 0.00 O ATOM 1247 CB ASP A 77 1.491 32.883 19.630 1.00 0.00 C ATOM 1248 CG ASP A 77 0.936 31.463 19.763 1.00 0.00 C ATOM 1249 OD1 ASP A 77 0.374 31.166 20.803 1.00 0.00 O ATOM 1250 OD2 ASP A 77 1.074 30.704 18.819 1.00 0.00 O ATOM 0 H ASP A 77 0.900 33.190 22.035 1.00 0.00 H new ATOM 0 HA ASP A 77 0.658 34.875 19.666 1.00 0.00 H new ATOM 0 HB2 ASP A 77 1.779 33.077 18.597 1.00 0.00 H new ATOM 0 HB3 ASP A 77 2.390 32.992 20.237 1.00 0.00 H new ATOM 1255 N GLY A 78 -1.854 33.169 20.473 1.00 0.00 N ATOM 1256 CA GLY A 78 -3.216 32.738 20.040 1.00 0.00 C ATOM 1257 C GLY A 78 -3.127 31.493 19.145 1.00 0.00 C ATOM 1258 O GLY A 78 -2.736 30.422 19.585 1.00 0.00 O ATOM 0 H GLY A 78 -1.712 33.216 21.482 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -3.830 32.522 20.914 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -3.705 33.548 19.499 1.00 0.00 H new ATOM 1262 N LYS A 79 -3.509 31.636 17.897 1.00 0.00 N ATOM 1263 CA LYS A 79 -3.483 30.486 16.942 1.00 0.00 C ATOM 1264 C LYS A 79 -2.207 29.658 17.123 1.00 0.00 C ATOM 1265 O LYS A 79 -1.312 30.027 17.858 1.00 0.00 O ATOM 1266 CB LYS A 79 -3.540 31.013 15.501 1.00 0.00 C ATOM 1267 CG LYS A 79 -4.991 31.043 15.015 1.00 0.00 C ATOM 1268 CD LYS A 79 -5.188 32.225 14.060 1.00 0.00 C ATOM 1269 CE LYS A 79 -6.558 32.114 13.390 1.00 0.00 C ATOM 1270 NZ LYS A 79 -7.307 33.383 13.596 1.00 0.00 N ATOM 0 H LYS A 79 -3.842 32.513 17.497 1.00 0.00 H new ATOM 0 HA LYS A 79 -4.346 29.852 17.143 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -3.110 32.014 15.453 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -2.942 30.378 14.848 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -5.235 30.109 14.509 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -5.668 31.132 15.865 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -5.114 33.165 14.607 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -4.401 32.232 13.305 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -6.440 31.916 12.325 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -7.115 31.277 13.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -8.240 33.313 13.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -7.429 33.552 14.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -6.776 34.172 13.175 1.00 0.00 H new ATOM 1284 N ASP A 80 -2.143 28.534 16.444 1.00 0.00 N ATOM 1285 CA ASP A 80 -0.958 27.621 16.533 1.00 0.00 C ATOM 1286 C ASP A 80 0.298 28.395 16.937 1.00 0.00 C ATOM 1287 O ASP A 80 0.558 28.578 18.107 1.00 0.00 O ATOM 1288 CB ASP A 80 -0.735 26.957 15.173 1.00 0.00 C ATOM 1289 CG ASP A 80 -1.624 25.713 15.057 1.00 0.00 C ATOM 1290 OD1 ASP A 80 -1.614 24.914 15.979 1.00 0.00 O ATOM 1291 OD2 ASP A 80 -2.297 25.581 14.047 1.00 0.00 O ATOM 0 H ASP A 80 -2.879 28.206 15.819 1.00 0.00 H new ATOM 0 HA ASP A 80 -1.154 26.864 17.293 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -0.967 27.659 14.372 1.00 0.00 H new ATOM 0 HB3 ASP A 80 0.313 26.680 15.060 1.00 0.00 H new ATOM 1296 N GLY A 81 1.073 28.850 15.983 1.00 0.00 N ATOM 1297 CA GLY A 81 2.314 29.616 16.322 1.00 0.00 C ATOM 1298 C GLY A 81 2.978 28.995 17.547 1.00 0.00 C ATOM 1299 O GLY A 81 3.169 27.798 17.625 1.00 0.00 O ATOM 0 H GLY A 81 0.901 28.725 14.985 1.00 0.00 H new ATOM 0 HA2 GLY A 81 3.003 29.605 15.477 1.00 0.00 H new ATOM 0 HA3 GLY A 81 2.068 30.659 16.519 1.00 0.00 H new ATOM 1303 N LEU A 82 3.307 29.801 18.511 1.00 0.00 N ATOM 1304 CA LEU A 82 3.933 29.259 19.747 1.00 0.00 C ATOM 1305 C LEU A 82 3.016 28.172 20.296 1.00 0.00 C ATOM 1306 O LEU A 82 1.929 28.439 20.787 1.00 0.00 O ATOM 1307 CB LEU A 82 4.101 30.376 20.782 1.00 0.00 C ATOM 1308 CG LEU A 82 4.784 29.817 22.034 1.00 0.00 C ATOM 1309 CD1 LEU A 82 5.660 30.899 22.669 1.00 0.00 C ATOM 1310 CD2 LEU A 82 3.724 29.373 23.044 1.00 0.00 C ATOM 0 H LEU A 82 3.171 30.812 18.499 1.00 0.00 H new ATOM 0 HA LEU A 82 4.918 28.848 19.526 1.00 0.00 H new ATOM 0 HB2 LEU A 82 4.695 31.188 20.363 1.00 0.00 H new ATOM 0 HB3 LEU A 82 3.129 30.794 21.042 1.00 0.00 H new ATOM 0 HG LEU A 82 5.402 28.964 21.753 1.00 0.00 H new ATOM 0 HD11 LEU A 82 6.145 30.499 23.559 1.00 0.00 H new ATOM 0 HD12 LEU A 82 6.419 31.218 21.955 1.00 0.00 H new ATOM 0 HD13 LEU A 82 5.041 31.752 22.946 1.00 0.00 H new ATOM 0 HD21 LEU A 82 4.213 28.976 23.934 1.00 0.00 H new ATOM 0 HD22 LEU A 82 3.105 30.226 23.321 1.00 0.00 H new ATOM 0 HD23 LEU A 82 3.098 28.600 22.598 1.00 0.00 H new ATOM 1322 N LEU A 83 3.441 26.946 20.200 1.00 0.00 N ATOM 1323 CA LEU A 83 2.608 25.825 20.696 1.00 0.00 C ATOM 1324 C LEU A 83 3.235 25.267 21.976 1.00 0.00 C ATOM 1325 O LEU A 83 2.548 24.763 22.841 1.00 0.00 O ATOM 1326 CB LEU A 83 2.548 24.728 19.630 1.00 0.00 C ATOM 1327 CG LEU A 83 1.979 25.301 18.328 1.00 0.00 C ATOM 1328 CD1 LEU A 83 2.963 25.035 17.184 1.00 0.00 C ATOM 1329 CD2 LEU A 83 0.638 24.627 18.016 1.00 0.00 C ATOM 0 H LEU A 83 4.337 26.673 19.796 1.00 0.00 H new ATOM 0 HA LEU A 83 1.598 26.177 20.907 1.00 0.00 H new ATOM 0 HB2 LEU A 83 3.545 24.323 19.455 1.00 0.00 H new ATOM 0 HB3 LEU A 83 1.926 23.904 19.978 1.00 0.00 H new ATOM 0 HG LEU A 83 1.828 26.375 18.437 1.00 0.00 H new ATOM 0 HD11 LEU A 83 2.561 25.442 16.256 1.00 0.00 H new ATOM 0 HD12 LEU A 83 3.917 25.513 17.406 1.00 0.00 H new ATOM 0 HD13 LEU A 83 3.112 23.961 17.075 1.00 0.00 H new ATOM 0 HD21 LEU A 83 0.233 25.034 17.090 1.00 0.00 H new ATOM 0 HD22 LEU A 83 0.788 23.553 17.905 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -0.061 24.814 18.831 1.00 0.00 H new ATOM 1341 N ALA A 84 4.534 25.359 22.117 1.00 0.00 N ATOM 1342 CA ALA A 84 5.175 24.830 23.362 1.00 0.00 C ATOM 1343 C ALA A 84 6.701 24.849 23.241 1.00 0.00 C ATOM 1344 O ALA A 84 7.248 24.823 22.157 1.00 0.00 O ATOM 1345 CB ALA A 84 4.710 23.397 23.600 1.00 0.00 C ATOM 0 H ALA A 84 5.171 25.771 21.435 1.00 0.00 H new ATOM 0 HA ALA A 84 4.883 25.466 24.198 1.00 0.00 H new ATOM 0 HB1 ALA A 84 5.175 23.009 24.506 1.00 0.00 H new ATOM 0 HB2 ALA A 84 3.626 23.380 23.713 1.00 0.00 H new ATOM 0 HB3 ALA A 84 4.996 22.776 22.751 1.00 0.00 H new ATOM 1351 N HIS A 85 7.391 24.888 24.356 1.00 0.00 N ATOM 1352 CA HIS A 85 8.886 24.907 24.313 1.00 0.00 C ATOM 1353 C HIS A 85 9.462 24.150 25.515 1.00 0.00 C ATOM 1354 O HIS A 85 8.784 23.382 26.170 1.00 0.00 O ATOM 1355 CB HIS A 85 9.386 26.361 24.341 1.00 0.00 C ATOM 1356 CG HIS A 85 9.330 26.910 25.743 1.00 0.00 C ATOM 1357 ND1 HIS A 85 10.451 27.414 26.387 1.00 0.00 N ATOM 1358 CD2 HIS A 85 8.292 27.058 26.626 1.00 0.00 C ATOM 1359 CE1 HIS A 85 10.062 27.840 27.602 1.00 0.00 C ATOM 1360 NE2 HIS A 85 8.756 27.646 27.799 1.00 0.00 N ATOM 0 H HIS A 85 6.984 24.907 25.291 1.00 0.00 H new ATOM 0 HA HIS A 85 9.216 24.422 23.394 1.00 0.00 H new ATOM 0 HB2 HIS A 85 10.408 26.408 23.966 1.00 0.00 H new ATOM 0 HB3 HIS A 85 8.775 26.975 23.679 1.00 0.00 H new ATOM 0 HD2 HIS A 85 7.270 26.763 26.440 1.00 0.00 H new ATOM 0 HE1 HIS A 85 10.725 28.285 28.329 1.00 0.00 H new ATOM 0 HE2 HIS A 85 8.214 27.879 28.631 1.00 0.00 H new ATOM 1368 N ALA A 86 10.719 24.372 25.803 1.00 0.00 N ATOM 1369 CA ALA A 86 11.371 23.687 26.956 1.00 0.00 C ATOM 1370 C ALA A 86 12.631 24.474 27.337 1.00 0.00 C ATOM 1371 O ALA A 86 13.289 25.043 26.490 1.00 0.00 O ATOM 1372 CB ALA A 86 11.750 22.258 26.554 1.00 0.00 C ATOM 0 H ALA A 86 11.326 25.005 25.282 1.00 0.00 H new ATOM 0 HA ALA A 86 10.689 23.644 27.805 1.00 0.00 H new ATOM 0 HB1 ALA A 86 12.227 21.757 27.397 1.00 0.00 H new ATOM 0 HB2 ALA A 86 10.852 21.711 26.267 1.00 0.00 H new ATOM 0 HB3 ALA A 86 12.441 22.288 25.712 1.00 0.00 H new ATOM 1378 N PHE A 87 12.971 24.528 28.598 1.00 0.00 N ATOM 1379 CA PHE A 87 14.187 25.301 29.001 1.00 0.00 C ATOM 1380 C PHE A 87 15.407 24.374 29.042 1.00 0.00 C ATOM 1381 O PHE A 87 15.286 23.177 29.201 1.00 0.00 O ATOM 1382 CB PHE A 87 13.974 25.910 30.390 1.00 0.00 C ATOM 1383 CG PHE A 87 13.982 27.421 30.301 1.00 0.00 C ATOM 1384 CD1 PHE A 87 15.110 28.088 29.801 1.00 0.00 C ATOM 1385 CD2 PHE A 87 12.869 28.156 30.729 1.00 0.00 C ATOM 1386 CE1 PHE A 87 15.122 29.486 29.730 1.00 0.00 C ATOM 1387 CE2 PHE A 87 12.885 29.556 30.658 1.00 0.00 C ATOM 1388 CZ PHE A 87 14.009 30.219 30.160 1.00 0.00 C ATOM 0 H PHE A 87 12.467 24.076 29.361 1.00 0.00 H new ATOM 0 HA PHE A 87 14.358 26.094 28.273 1.00 0.00 H new ATOM 0 HB2 PHE A 87 13.026 25.567 30.805 1.00 0.00 H new ATOM 0 HB3 PHE A 87 14.759 25.573 31.068 1.00 0.00 H new ATOM 0 HD1 PHE A 87 15.969 27.523 29.471 1.00 0.00 H new ATOM 0 HD2 PHE A 87 11.999 27.644 31.113 1.00 0.00 H new ATOM 0 HE1 PHE A 87 15.990 29.999 29.343 1.00 0.00 H new ATOM 0 HE2 PHE A 87 12.027 30.123 30.989 1.00 0.00 H new ATOM 0 HZ PHE A 87 14.020 31.298 30.107 1.00 0.00 H new ATOM 1398 N ALA A 88 16.583 24.925 28.904 1.00 0.00 N ATOM 1399 CA ALA A 88 17.817 24.086 28.934 1.00 0.00 C ATOM 1400 C ALA A 88 18.191 23.756 30.384 1.00 0.00 C ATOM 1401 O ALA A 88 17.710 24.387 31.305 1.00 0.00 O ATOM 1402 CB ALA A 88 18.967 24.856 28.282 1.00 0.00 C ATOM 0 H ALA A 88 16.743 25.924 28.771 1.00 0.00 H new ATOM 0 HA ALA A 88 17.633 23.160 28.390 1.00 0.00 H new ATOM 0 HB1 ALA A 88 19.870 24.246 28.302 1.00 0.00 H new ATOM 0 HB2 ALA A 88 18.709 25.089 27.249 1.00 0.00 H new ATOM 0 HB3 ALA A 88 19.142 25.782 28.830 1.00 0.00 H new ATOM 1408 N PRO A 89 19.047 22.772 30.536 1.00 0.00 N ATOM 1409 CA PRO A 89 19.527 22.322 31.855 1.00 0.00 C ATOM 1410 C PRO A 89 20.619 23.262 32.373 1.00 0.00 C ATOM 1411 O PRO A 89 21.304 23.914 31.611 1.00 0.00 O ATOM 1412 CB PRO A 89 20.097 20.928 31.577 1.00 0.00 C ATOM 1413 CG PRO A 89 20.432 20.888 30.068 1.00 0.00 C ATOM 1414 CD PRO A 89 19.618 22.016 29.403 1.00 0.00 C ATOM 0 HA PRO A 89 18.745 22.313 32.614 1.00 0.00 H new ATOM 0 HB2 PRO A 89 20.988 20.746 32.178 1.00 0.00 H new ATOM 0 HB3 PRO A 89 19.374 20.154 31.835 1.00 0.00 H new ATOM 0 HG2 PRO A 89 21.500 21.033 29.905 1.00 0.00 H new ATOM 0 HG3 PRO A 89 20.173 19.920 29.640 1.00 0.00 H new ATOM 0 HD2 PRO A 89 20.251 22.649 28.781 1.00 0.00 H new ATOM 0 HD3 PRO A 89 18.836 21.615 28.758 1.00 0.00 H new ATOM 1422 N GLY A 90 20.787 23.332 33.664 1.00 0.00 N ATOM 1423 CA GLY A 90 21.834 24.226 34.231 1.00 0.00 C ATOM 1424 C GLY A 90 21.533 24.481 35.706 1.00 0.00 C ATOM 1425 O GLY A 90 21.333 25.603 36.125 1.00 0.00 O ATOM 0 H GLY A 90 20.244 22.809 34.351 1.00 0.00 H new ATOM 0 HA2 GLY A 90 22.817 23.769 34.122 1.00 0.00 H new ATOM 0 HA3 GLY A 90 21.859 25.169 33.684 1.00 0.00 H new ATOM 1429 N THR A 91 21.494 23.445 36.496 1.00 0.00 N ATOM 1430 CA THR A 91 21.202 23.623 37.944 1.00 0.00 C ATOM 1431 C THR A 91 19.753 24.084 38.117 1.00 0.00 C ATOM 1432 O THR A 91 19.460 25.263 38.087 1.00 0.00 O ATOM 1433 CB THR A 91 22.148 24.676 38.524 1.00 0.00 C ATOM 1434 OG1 THR A 91 23.351 24.696 37.769 1.00 0.00 O ATOM 1435 CG2 THR A 91 22.461 24.337 39.981 1.00 0.00 C ATOM 0 H THR A 91 21.652 22.482 36.200 1.00 0.00 H new ATOM 0 HA THR A 91 21.346 22.677 38.467 1.00 0.00 H new ATOM 0 HB THR A 91 21.674 25.656 38.477 1.00 0.00 H new ATOM 0 HG1 THR A 91 23.958 25.371 38.138 1.00 0.00 H new ATOM 0 HG21 THR A 91 23.135 25.088 40.393 1.00 0.00 H new ATOM 0 HG22 THR A 91 21.536 24.324 40.558 1.00 0.00 H new ATOM 0 HG23 THR A 91 22.935 23.357 40.033 1.00 0.00 H new ATOM 1443 N GLY A 92 18.844 23.166 38.303 1.00 0.00 N ATOM 1444 CA GLY A 92 17.414 23.556 38.481 1.00 0.00 C ATOM 1445 C GLY A 92 16.780 23.850 37.117 1.00 0.00 C ATOM 1446 O GLY A 92 15.849 23.187 36.691 1.00 0.00 O ATOM 0 H GLY A 92 19.028 22.163 38.340 1.00 0.00 H new ATOM 0 HA2 GLY A 92 16.869 22.755 38.980 1.00 0.00 H new ATOM 0 HA3 GLY A 92 17.345 24.436 39.121 1.00 0.00 H new ATOM 1450 N VAL A 93 17.271 24.844 36.426 1.00 0.00 N ATOM 1451 CA VAL A 93 16.696 25.182 35.093 1.00 0.00 C ATOM 1452 C VAL A 93 16.790 23.970 34.168 1.00 0.00 C ATOM 1453 O VAL A 93 17.662 23.133 34.305 1.00 0.00 O ATOM 1454 CB VAL A 93 17.477 26.335 34.464 1.00 0.00 C ATOM 1455 CG1 VAL A 93 16.622 27.019 33.398 1.00 0.00 C ATOM 1456 CG2 VAL A 93 17.844 27.355 35.539 1.00 0.00 C ATOM 0 H VAL A 93 18.045 25.436 36.727 1.00 0.00 H new ATOM 0 HA VAL A 93 15.654 25.471 35.227 1.00 0.00 H new ATOM 0 HB VAL A 93 18.384 25.940 34.007 1.00 0.00 H new ATOM 0 HG11 VAL A 93 17.184 27.840 32.953 1.00 0.00 H new ATOM 0 HG12 VAL A 93 16.359 26.298 32.624 1.00 0.00 H new ATOM 0 HG13 VAL A 93 15.712 27.408 33.856 1.00 0.00 H new ATOM 0 HG21 VAL A 93 18.401 28.176 35.087 1.00 0.00 H new ATOM 0 HG22 VAL A 93 16.935 27.743 35.998 1.00 0.00 H new ATOM 0 HG23 VAL A 93 18.459 26.876 36.301 1.00 0.00 H new ATOM 1466 N GLY A 94 15.908 23.883 33.214 1.00 0.00 N ATOM 1467 CA GLY A 94 15.946 22.740 32.261 1.00 0.00 C ATOM 1468 C GLY A 94 14.944 21.670 32.683 1.00 0.00 C ATOM 1469 O GLY A 94 14.774 21.384 33.851 1.00 0.00 O ATOM 0 H GLY A 94 15.159 24.557 33.052 1.00 0.00 H new ATOM 0 HA2 GLY A 94 15.715 23.088 31.254 1.00 0.00 H new ATOM 0 HA3 GLY A 94 16.950 22.316 32.229 1.00 0.00 H new ATOM 1473 N GLY A 95 14.284 21.070 31.734 1.00 0.00 N ATOM 1474 CA GLY A 95 13.293 20.014 32.070 1.00 0.00 C ATOM 1475 C GLY A 95 11.898 20.638 32.128 1.00 0.00 C ATOM 1476 O GLY A 95 10.944 20.106 31.594 1.00 0.00 O ATOM 0 H GLY A 95 14.389 21.266 30.739 1.00 0.00 H new ATOM 0 HA2 GLY A 95 13.320 19.221 31.322 1.00 0.00 H new ATOM 0 HA3 GLY A 95 13.541 19.557 33.028 1.00 0.00 H new ATOM 1480 N ASP A 96 11.769 21.763 32.776 1.00 0.00 N ATOM 1481 CA ASP A 96 10.437 22.416 32.868 1.00 0.00 C ATOM 1482 C ASP A 96 10.071 23.032 31.520 1.00 0.00 C ATOM 1483 O ASP A 96 10.812 23.811 30.952 1.00 0.00 O ATOM 1484 CB ASP A 96 10.458 23.485 33.958 1.00 0.00 C ATOM 1485 CG ASP A 96 11.768 24.275 33.888 1.00 0.00 C ATOM 1486 OD1 ASP A 96 12.360 24.313 32.823 1.00 0.00 O ATOM 1487 OD2 ASP A 96 12.157 24.829 34.905 1.00 0.00 O ATOM 0 H ASP A 96 12.529 22.256 33.245 1.00 0.00 H new ATOM 0 HA ASP A 96 9.685 21.671 33.127 1.00 0.00 H new ATOM 0 HB2 ASP A 96 9.610 24.159 33.835 1.00 0.00 H new ATOM 0 HB3 ASP A 96 10.356 23.019 34.938 1.00 0.00 H new ATOM 1492 N SER A 97 8.932 22.671 30.999 1.00 0.00 N ATOM 1493 CA SER A 97 8.501 23.214 29.684 1.00 0.00 C ATOM 1494 C SER A 97 7.057 23.707 29.789 1.00 0.00 C ATOM 1495 O SER A 97 6.208 23.042 30.347 1.00 0.00 O ATOM 1496 CB SER A 97 8.583 22.103 28.631 1.00 0.00 C ATOM 1497 OG SER A 97 7.347 22.012 27.930 1.00 0.00 O ATOM 0 H SER A 97 8.278 22.019 31.432 1.00 0.00 H new ATOM 0 HA SER A 97 9.149 24.042 29.397 1.00 0.00 H new ATOM 0 HB2 SER A 97 9.394 22.310 27.932 1.00 0.00 H new ATOM 0 HB3 SER A 97 8.811 21.151 29.110 1.00 0.00 H new ATOM 0 HG SER A 97 7.109 21.069 27.808 1.00 0.00 H new ATOM 1503 N HIS A 98 6.763 24.852 29.243 1.00 0.00 N ATOM 1504 CA HIS A 98 5.364 25.353 29.300 1.00 0.00 C ATOM 1505 C HIS A 98 4.688 25.035 27.969 1.00 0.00 C ATOM 1506 O HIS A 98 5.305 25.092 26.922 1.00 0.00 O ATOM 1507 CB HIS A 98 5.345 26.866 29.532 1.00 0.00 C ATOM 1508 CG HIS A 98 6.428 27.253 30.500 1.00 0.00 C ATOM 1509 ND1 HIS A 98 7.665 27.709 30.075 1.00 0.00 N ATOM 1510 CD2 HIS A 98 6.466 27.285 31.872 1.00 0.00 C ATOM 1511 CE1 HIS A 98 8.389 27.996 31.172 1.00 0.00 C ATOM 1512 NE2 HIS A 98 7.706 27.755 32.294 1.00 0.00 N ATOM 0 H HIS A 98 7.427 25.459 28.762 1.00 0.00 H new ATOM 0 HA HIS A 98 4.837 24.872 30.124 1.00 0.00 H new ATOM 0 HB2 HIS A 98 5.488 27.389 28.586 1.00 0.00 H new ATOM 0 HB3 HIS A 98 4.373 27.170 29.921 1.00 0.00 H new ATOM 0 HD2 HIS A 98 5.657 26.990 32.524 1.00 0.00 H new ATOM 0 HE1 HIS A 98 9.400 28.375 31.148 1.00 0.00 H new ATOM 0 HE2 HIS A 98 8.025 27.887 33.254 1.00 0.00 H new ATOM 1520 N PHE A 99 3.433 24.695 27.996 1.00 0.00 N ATOM 1521 CA PHE A 99 2.731 24.365 26.728 1.00 0.00 C ATOM 1522 C PHE A 99 1.653 25.413 26.452 1.00 0.00 C ATOM 1523 O PHE A 99 0.975 25.875 27.350 1.00 0.00 O ATOM 1524 CB PHE A 99 2.064 22.992 26.853 1.00 0.00 C ATOM 1525 CG PHE A 99 3.104 21.898 26.783 1.00 0.00 C ATOM 1526 CD1 PHE A 99 4.082 21.799 27.777 1.00 0.00 C ATOM 1527 CD2 PHE A 99 3.077 20.973 25.730 1.00 0.00 C ATOM 1528 CE1 PHE A 99 5.032 20.773 27.722 1.00 0.00 C ATOM 1529 CE2 PHE A 99 4.030 19.949 25.675 1.00 0.00 C ATOM 1530 CZ PHE A 99 5.006 19.849 26.672 1.00 0.00 C ATOM 0 H PHE A 99 2.863 24.631 28.840 1.00 0.00 H new ATOM 0 HA PHE A 99 3.454 24.353 25.912 1.00 0.00 H new ATOM 0 HB2 PHE A 99 1.521 22.928 27.796 1.00 0.00 H new ATOM 0 HB3 PHE A 99 1.333 22.861 26.055 1.00 0.00 H new ATOM 0 HD1 PHE A 99 4.104 22.514 28.586 1.00 0.00 H new ATOM 0 HD2 PHE A 99 2.322 21.050 24.962 1.00 0.00 H new ATOM 0 HE1 PHE A 99 5.786 20.694 28.491 1.00 0.00 H new ATOM 0 HE2 PHE A 99 4.012 19.237 24.863 1.00 0.00 H new ATOM 0 HZ PHE A 99 5.740 19.058 26.631 1.00 0.00 H new ATOM 1540 N ASP A 100 1.475 25.781 25.215 1.00 0.00 N ATOM 1541 CA ASP A 100 0.422 26.780 24.889 1.00 0.00 C ATOM 1542 C ASP A 100 -0.892 26.307 25.509 1.00 0.00 C ATOM 1543 O ASP A 100 -1.239 25.146 25.424 1.00 0.00 O ATOM 1544 CB ASP A 100 0.267 26.876 23.367 1.00 0.00 C ATOM 1545 CG ASP A 100 -0.347 28.227 22.991 1.00 0.00 C ATOM 1546 OD1 ASP A 100 -1.562 28.330 23.009 1.00 0.00 O ATOM 1547 OD2 ASP A 100 0.411 29.135 22.687 1.00 0.00 O ATOM 0 H ASP A 100 2.011 25.435 24.419 1.00 0.00 H new ATOM 0 HA ASP A 100 0.692 27.760 25.282 1.00 0.00 H new ATOM 0 HB2 ASP A 100 1.238 26.761 22.886 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -0.366 26.066 23.005 1.00 0.00 H new ATOM 1552 N ASP A 101 -1.627 27.180 26.137 1.00 0.00 N ATOM 1553 CA ASP A 101 -2.908 26.740 26.758 1.00 0.00 C ATOM 1554 C ASP A 101 -4.072 27.074 25.824 1.00 0.00 C ATOM 1555 O ASP A 101 -5.156 26.542 25.953 1.00 0.00 O ATOM 1556 CB ASP A 101 -3.102 27.450 28.102 1.00 0.00 C ATOM 1557 CG ASP A 101 -3.228 26.402 29.211 1.00 0.00 C ATOM 1558 OD1 ASP A 101 -2.646 25.341 29.065 1.00 0.00 O ATOM 1559 OD2 ASP A 101 -3.903 26.679 30.190 1.00 0.00 O ATOM 0 H ASP A 101 -1.401 28.168 26.247 1.00 0.00 H new ATOM 0 HA ASP A 101 -2.877 25.663 26.924 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -2.258 28.110 28.303 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -3.995 28.074 28.072 1.00 0.00 H new ATOM 1564 N ASP A 102 -3.853 27.938 24.873 1.00 0.00 N ATOM 1565 CA ASP A 102 -4.944 28.292 23.925 1.00 0.00 C ATOM 1566 C ASP A 102 -5.135 27.154 22.917 1.00 0.00 C ATOM 1567 O ASP A 102 -6.143 27.069 22.245 1.00 0.00 O ATOM 1568 CB ASP A 102 -4.575 29.579 23.190 1.00 0.00 C ATOM 1569 CG ASP A 102 -5.834 30.182 22.567 1.00 0.00 C ATOM 1570 OD1 ASP A 102 -6.896 30.005 23.141 1.00 0.00 O ATOM 1571 OD2 ASP A 102 -5.715 30.811 21.528 1.00 0.00 O ATOM 0 H ASP A 102 -2.965 28.414 24.712 1.00 0.00 H new ATOM 0 HA ASP A 102 -5.874 28.443 24.474 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -4.121 30.289 23.881 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -3.836 29.371 22.416 1.00 0.00 H new ATOM 1576 N GLU A 103 -4.173 26.279 22.805 1.00 0.00 N ATOM 1577 CA GLU A 103 -4.299 25.148 21.839 1.00 0.00 C ATOM 1578 C GLU A 103 -5.263 24.090 22.390 1.00 0.00 C ATOM 1579 O GLU A 103 -5.507 24.013 23.578 1.00 0.00 O ATOM 1580 CB GLU A 103 -2.926 24.517 21.612 1.00 0.00 C ATOM 1581 CG GLU A 103 -2.460 24.834 20.191 1.00 0.00 C ATOM 1582 CD GLU A 103 -1.710 26.168 20.185 1.00 0.00 C ATOM 1583 OE1 GLU A 103 -2.366 27.190 20.082 1.00 0.00 O ATOM 1584 OE2 GLU A 103 -0.495 26.142 20.283 1.00 0.00 O ATOM 0 H GLU A 103 -3.305 26.297 23.340 1.00 0.00 H new ATOM 0 HA GLU A 103 -4.689 25.528 20.895 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -2.210 24.903 22.338 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -2.979 23.438 21.759 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -1.812 24.039 19.824 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -3.316 24.883 19.519 1.00 0.00 H new ATOM 1591 N LEU A 104 -5.817 23.280 21.525 1.00 0.00 N ATOM 1592 CA LEU A 104 -6.778 22.225 21.974 1.00 0.00 C ATOM 1593 C LEU A 104 -6.127 20.840 21.839 1.00 0.00 C ATOM 1594 O LEU A 104 -6.140 20.242 20.781 1.00 0.00 O ATOM 1595 CB LEU A 104 -8.025 22.293 21.087 1.00 0.00 C ATOM 1596 CG LEU A 104 -9.135 21.416 21.669 1.00 0.00 C ATOM 1597 CD1 LEU A 104 -9.923 22.212 22.709 1.00 0.00 C ATOM 1598 CD2 LEU A 104 -10.077 20.989 20.542 1.00 0.00 C ATOM 0 H LEU A 104 -5.644 23.303 20.520 1.00 0.00 H new ATOM 0 HA LEU A 104 -7.050 22.389 23.017 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -8.369 23.324 21.009 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -7.781 21.962 20.078 1.00 0.00 H new ATOM 0 HG LEU A 104 -8.697 20.536 22.141 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -10.714 21.587 23.123 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -9.254 22.528 23.509 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -10.364 23.090 22.237 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -10.871 20.363 20.949 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -10.514 21.873 20.078 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -9.518 20.426 19.795 1.00 0.00 H new ATOM 1610 N TRP A 105 -5.556 20.329 22.900 1.00 0.00 N ATOM 1611 CA TRP A 105 -4.897 18.985 22.830 1.00 0.00 C ATOM 1612 C TRP A 105 -5.800 17.919 23.459 1.00 0.00 C ATOM 1613 O TRP A 105 -6.446 18.155 24.461 1.00 0.00 O ATOM 1614 CB TRP A 105 -3.575 19.031 23.604 1.00 0.00 C ATOM 1615 CG TRP A 105 -2.635 19.979 22.931 1.00 0.00 C ATOM 1616 CD1 TRP A 105 -2.375 20.000 21.604 1.00 0.00 C ATOM 1617 CD2 TRP A 105 -1.828 21.039 23.524 1.00 0.00 C ATOM 1618 NE1 TRP A 105 -1.463 21.007 21.343 1.00 0.00 N ATOM 1619 CE2 TRP A 105 -1.094 21.675 22.493 1.00 0.00 C ATOM 1620 CE3 TRP A 105 -1.662 21.508 24.841 1.00 0.00 C ATOM 1621 CZ2 TRP A 105 -0.228 22.737 22.759 1.00 0.00 C ATOM 1622 CZ3 TRP A 105 -0.791 22.577 25.111 1.00 0.00 C ATOM 1623 CH2 TRP A 105 -0.076 23.189 24.072 1.00 0.00 C ATOM 0 H TRP A 105 -5.516 20.783 23.813 1.00 0.00 H new ATOM 0 HA TRP A 105 -4.716 18.734 21.785 1.00 0.00 H new ATOM 0 HB2 TRP A 105 -3.754 19.348 24.631 1.00 0.00 H new ATOM 0 HB3 TRP A 105 -3.133 18.036 23.650 1.00 0.00 H new ATOM 0 HD1 TRP A 105 -2.808 19.339 20.868 1.00 0.00 H new ATOM 0 HE1 TRP A 105 -1.107 21.229 20.413 1.00 0.00 H new ATOM 0 HE3 TRP A 105 -2.208 21.043 25.649 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 0.321 23.206 21.955 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 -0.672 22.929 26.125 1.00 0.00 H new ATOM 0 HH2 TRP A 105 0.592 24.010 24.287 1.00 0.00 H new ATOM 1634 N THR A 106 -5.848 16.737 22.886 1.00 0.00 N ATOM 1635 CA THR A 106 -6.705 15.666 23.475 1.00 0.00 C ATOM 1636 C THR A 106 -5.923 14.352 23.551 1.00 0.00 C ATOM 1637 O THR A 106 -4.709 14.337 23.518 1.00 0.00 O ATOM 1638 CB THR A 106 -7.965 15.451 22.621 1.00 0.00 C ATOM 1639 OG1 THR A 106 -7.680 14.519 21.586 1.00 0.00 O ATOM 1640 CG2 THR A 106 -8.431 16.772 22.002 1.00 0.00 C ATOM 0 H THR A 106 -5.335 16.473 22.045 1.00 0.00 H new ATOM 0 HA THR A 106 -7.000 15.978 24.477 1.00 0.00 H new ATOM 0 HB THR A 106 -8.759 15.066 23.261 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.993 14.876 20.729 1.00 0.00 H new ATOM 0 HG21 THR A 106 -9.324 16.598 21.402 1.00 0.00 H new ATOM 0 HG22 THR A 106 -8.660 17.484 22.795 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.641 17.176 21.369 1.00 0.00 H new ATOM 1648 N ASN A 107 -6.616 13.246 23.662 1.00 0.00 N ATOM 1649 CA ASN A 107 -5.920 11.931 23.751 1.00 0.00 C ATOM 1650 C ASN A 107 -6.599 10.914 22.823 1.00 0.00 C ATOM 1651 O ASN A 107 -6.216 9.762 22.769 1.00 0.00 O ATOM 1652 CB ASN A 107 -5.983 11.419 25.191 1.00 0.00 C ATOM 1653 CG ASN A 107 -4.823 10.447 25.450 1.00 0.00 C ATOM 1654 OD1 ASN A 107 -4.213 10.482 26.501 1.00 0.00 O ATOM 1655 ND2 ASN A 107 -4.487 9.578 24.532 1.00 0.00 N ATOM 0 H ASN A 107 -7.634 13.200 23.695 1.00 0.00 H new ATOM 0 HA ASN A 107 -4.881 12.057 23.448 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -5.930 12.256 25.887 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -6.935 10.918 25.367 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -3.715 8.932 24.699 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -4.997 9.546 23.649 1.00 0.00 H new ATOM 1662 N THR A 108 -7.599 11.323 22.093 1.00 0.00 N ATOM 1663 CA THR A 108 -8.287 10.365 21.175 1.00 0.00 C ATOM 1664 C THR A 108 -8.241 10.910 19.746 1.00 0.00 C ATOM 1665 O THR A 108 -7.694 10.296 18.850 1.00 0.00 O ATOM 1666 CB THR A 108 -9.756 10.166 21.599 1.00 0.00 C ATOM 1667 OG1 THR A 108 -10.594 10.243 20.453 1.00 0.00 O ATOM 1668 CG2 THR A 108 -10.173 11.246 22.601 1.00 0.00 C ATOM 0 H THR A 108 -7.970 12.273 22.090 1.00 0.00 H new ATOM 0 HA THR A 108 -7.775 9.404 21.225 1.00 0.00 H new ATOM 0 HB THR A 108 -9.856 9.188 22.069 1.00 0.00 H new ATOM 0 HG1 THR A 108 -11.528 10.115 20.721 1.00 0.00 H new ATOM 0 HG21 THR A 108 -11.212 11.092 22.891 1.00 0.00 H new ATOM 0 HG22 THR A 108 -9.538 11.187 23.485 1.00 0.00 H new ATOM 0 HG23 THR A 108 -10.066 12.229 22.142 1.00 0.00 H new ATOM 1676 N SER A 109 -8.812 12.061 19.526 1.00 0.00 N ATOM 1677 CA SER A 109 -8.806 12.648 18.158 1.00 0.00 C ATOM 1678 C SER A 109 -9.198 14.125 18.239 1.00 0.00 C ATOM 1679 O SER A 109 -8.365 14.989 18.420 1.00 0.00 O ATOM 1680 CB SER A 109 -9.813 11.900 17.283 1.00 0.00 C ATOM 1681 OG SER A 109 -10.989 11.639 18.040 1.00 0.00 O ATOM 0 H SER A 109 -9.283 12.621 20.236 1.00 0.00 H new ATOM 0 HA SER A 109 -7.810 12.559 17.724 1.00 0.00 H new ATOM 0 HB2 SER A 109 -10.058 12.493 16.402 1.00 0.00 H new ATOM 0 HB3 SER A 109 -9.380 10.965 16.928 1.00 0.00 H new ATOM 0 HG SER A 109 -10.775 11.031 18.778 1.00 0.00 H new ATOM 1687 N ALA A 110 -10.463 14.421 18.114 1.00 0.00 N ATOM 1688 CA ALA A 110 -10.910 15.841 18.192 1.00 0.00 C ATOM 1689 C ALA A 110 -9.960 16.731 17.384 1.00 0.00 C ATOM 1690 O ALA A 110 -10.113 16.885 16.187 1.00 0.00 O ATOM 1691 CB ALA A 110 -10.921 16.281 19.657 1.00 0.00 C ATOM 0 H ALA A 110 -11.207 13.740 17.961 1.00 0.00 H new ATOM 0 HA ALA A 110 -11.913 15.933 17.776 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -11.247 17.319 19.723 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -11.606 15.649 20.222 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -9.917 16.189 20.072 1.00 0.00 H new ATOM 1697 N ASN A 111 -8.983 17.326 18.015 1.00 0.00 N ATOM 1698 CA ASN A 111 -8.047 18.202 17.253 1.00 0.00 C ATOM 1699 C ASN A 111 -6.661 17.544 17.174 1.00 0.00 C ATOM 1700 O ASN A 111 -6.461 16.614 16.418 1.00 0.00 O ATOM 1701 CB ASN A 111 -7.955 19.569 17.933 1.00 0.00 C ATOM 1702 CG ASN A 111 -7.151 20.520 17.046 1.00 0.00 C ATOM 1703 OD1 ASN A 111 -7.101 20.348 15.845 1.00 0.00 O ATOM 1704 ND2 ASN A 111 -6.515 21.521 17.586 1.00 0.00 N ATOM 0 H ASN A 111 -8.794 17.245 19.014 1.00 0.00 H new ATOM 0 HA ASN A 111 -8.422 18.339 16.239 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -8.954 19.970 18.105 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -7.478 19.472 18.908 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -5.976 22.159 17.000 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -6.556 21.667 18.595 1.00 0.00 H new ATOM 1711 N TYR A 112 -5.700 18.009 17.935 1.00 0.00 N ATOM 1712 CA TYR A 112 -4.344 17.388 17.871 1.00 0.00 C ATOM 1713 C TYR A 112 -4.248 16.259 18.911 1.00 0.00 C ATOM 1714 O TYR A 112 -5.045 15.342 18.898 1.00 0.00 O ATOM 1715 CB TYR A 112 -3.275 18.460 18.125 1.00 0.00 C ATOM 1716 CG TYR A 112 -3.175 19.373 16.920 1.00 0.00 C ATOM 1717 CD1 TYR A 112 -3.257 18.839 15.626 1.00 0.00 C ATOM 1718 CD2 TYR A 112 -2.999 20.753 17.096 1.00 0.00 C ATOM 1719 CE1 TYR A 112 -3.164 19.682 14.512 1.00 0.00 C ATOM 1720 CE2 TYR A 112 -2.905 21.596 15.979 1.00 0.00 C ATOM 1721 CZ TYR A 112 -2.988 21.060 14.688 1.00 0.00 C ATOM 1722 OH TYR A 112 -2.894 21.888 13.588 1.00 0.00 O ATOM 0 H TYR A 112 -5.796 18.784 18.591 1.00 0.00 H new ATOM 0 HA TYR A 112 -4.177 16.963 16.881 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -3.530 19.039 19.013 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -2.311 17.989 18.318 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -3.392 17.776 15.489 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -2.936 21.167 18.092 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -3.228 19.269 13.516 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -2.769 22.659 16.115 1.00 0.00 H new ATOM 0 HH TYR A 112 -2.775 22.814 13.885 1.00 0.00 H new ATOM 1732 N SER A 113 -3.289 16.291 19.805 1.00 0.00 N ATOM 1733 CA SER A 113 -3.198 15.180 20.799 1.00 0.00 C ATOM 1734 C SER A 113 -2.150 15.484 21.877 1.00 0.00 C ATOM 1735 O SER A 113 -0.969 15.599 21.603 1.00 0.00 O ATOM 1736 CB SER A 113 -2.810 13.890 20.072 1.00 0.00 C ATOM 1737 OG SER A 113 -2.103 14.214 18.882 1.00 0.00 O ATOM 0 H SER A 113 -2.581 17.021 19.888 1.00 0.00 H new ATOM 0 HA SER A 113 -4.168 15.070 21.284 1.00 0.00 H new ATOM 0 HB2 SER A 113 -2.191 13.267 20.718 1.00 0.00 H new ATOM 0 HB3 SER A 113 -3.702 13.312 19.832 1.00 0.00 H new ATOM 0 HG SER A 113 -2.674 14.040 18.105 1.00 0.00 H new ATOM 1743 N LEU A 114 -2.583 15.592 23.107 1.00 0.00 N ATOM 1744 CA LEU A 114 -1.633 15.866 24.229 1.00 0.00 C ATOM 1745 C LEU A 114 -0.401 14.956 24.111 1.00 0.00 C ATOM 1746 O LEU A 114 0.721 15.381 24.303 1.00 0.00 O ATOM 1747 CB LEU A 114 -2.342 15.560 25.550 1.00 0.00 C ATOM 1748 CG LEU A 114 -1.912 16.554 26.632 1.00 0.00 C ATOM 1749 CD1 LEU A 114 -0.385 16.607 26.723 1.00 0.00 C ATOM 1750 CD2 LEU A 114 -2.450 17.944 26.291 1.00 0.00 C ATOM 0 H LEU A 114 -3.560 15.502 23.385 1.00 0.00 H new ATOM 0 HA LEU A 114 -1.316 16.908 24.190 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -3.422 15.610 25.410 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -2.109 14.544 25.868 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.314 16.229 27.592 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -0.091 17.317 27.496 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.001 15.618 26.974 1.00 0.00 H new ATOM 0 HD13 LEU A 114 0.026 16.923 25.764 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -2.144 18.652 27.061 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -2.052 18.262 25.327 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -3.538 17.911 26.241 1.00 0.00 H new ATOM 1762 N PHE A 115 -0.612 13.700 23.813 1.00 0.00 N ATOM 1763 CA PHE A 115 0.529 12.740 23.698 1.00 0.00 C ATOM 1764 C PHE A 115 1.508 13.221 22.620 1.00 0.00 C ATOM 1765 O PHE A 115 2.710 13.192 22.798 1.00 0.00 O ATOM 1766 CB PHE A 115 -0.031 11.352 23.322 1.00 0.00 C ATOM 1767 CG PHE A 115 0.985 10.560 22.520 1.00 0.00 C ATOM 1768 CD1 PHE A 115 2.251 10.282 23.050 1.00 0.00 C ATOM 1769 CD2 PHE A 115 0.655 10.122 21.233 1.00 0.00 C ATOM 1770 CE1 PHE A 115 3.185 9.564 22.290 1.00 0.00 C ATOM 1771 CE2 PHE A 115 1.586 9.404 20.476 1.00 0.00 C ATOM 1772 CZ PHE A 115 2.853 9.125 21.004 1.00 0.00 C ATOM 0 H PHE A 115 -1.532 13.294 23.643 1.00 0.00 H new ATOM 0 HA PHE A 115 1.061 12.679 24.647 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -0.294 10.804 24.227 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -0.947 11.469 22.743 1.00 0.00 H new ATOM 0 HD1 PHE A 115 2.508 10.620 24.043 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -0.321 10.339 20.823 1.00 0.00 H new ATOM 0 HE1 PHE A 115 4.162 9.350 22.698 1.00 0.00 H new ATOM 0 HE2 PHE A 115 1.328 9.064 19.484 1.00 0.00 H new ATOM 0 HZ PHE A 115 3.573 8.572 20.419 1.00 0.00 H new ATOM 1782 N LEU A 116 0.999 13.643 21.502 1.00 0.00 N ATOM 1783 CA LEU A 116 1.887 14.107 20.403 1.00 0.00 C ATOM 1784 C LEU A 116 2.742 15.270 20.888 1.00 0.00 C ATOM 1785 O LEU A 116 3.947 15.167 21.007 1.00 0.00 O ATOM 1786 CB LEU A 116 1.024 14.575 19.240 1.00 0.00 C ATOM 1787 CG LEU A 116 1.465 13.890 17.951 1.00 0.00 C ATOM 1788 CD1 LEU A 116 0.584 14.385 16.814 1.00 0.00 C ATOM 1789 CD2 LEU A 116 2.926 14.227 17.663 1.00 0.00 C ATOM 0 H LEU A 116 0.000 13.687 21.299 1.00 0.00 H new ATOM 0 HA LEU A 116 2.536 13.290 20.087 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -0.023 14.350 19.441 1.00 0.00 H new ATOM 0 HB3 LEU A 116 1.102 15.657 19.131 1.00 0.00 H new ATOM 0 HG LEU A 116 1.369 12.809 18.050 1.00 0.00 H new ATOM 0 HD11 LEU A 116 0.886 13.904 15.884 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -0.457 14.141 17.027 1.00 0.00 H new ATOM 0 HD13 LEU A 116 0.690 15.465 16.715 1.00 0.00 H new ATOM 0 HD21 LEU A 116 3.238 13.736 16.741 1.00 0.00 H new ATOM 0 HD22 LEU A 116 3.036 15.306 17.554 1.00 0.00 H new ATOM 0 HD23 LEU A 116 3.549 13.880 18.488 1.00 0.00 H new ATOM 1801 N VAL A 117 2.127 16.380 21.162 1.00 0.00 N ATOM 1802 CA VAL A 117 2.897 17.553 21.633 1.00 0.00 C ATOM 1803 C VAL A 117 3.788 17.127 22.801 1.00 0.00 C ATOM 1804 O VAL A 117 4.945 17.488 22.876 1.00 0.00 O ATOM 1805 CB VAL A 117 1.909 18.627 22.071 1.00 0.00 C ATOM 1806 CG1 VAL A 117 1.169 19.145 20.836 1.00 0.00 C ATOM 1807 CG2 VAL A 117 0.900 18.019 23.045 1.00 0.00 C ATOM 0 H VAL A 117 1.121 16.525 21.079 1.00 0.00 H new ATOM 0 HA VAL A 117 3.531 17.949 20.840 1.00 0.00 H new ATOM 0 HB VAL A 117 2.439 19.444 22.560 1.00 0.00 H new ATOM 0 HG11 VAL A 117 0.458 19.915 21.134 1.00 0.00 H new ATOM 0 HG12 VAL A 117 1.887 19.567 20.132 1.00 0.00 H new ATOM 0 HG13 VAL A 117 0.635 18.323 20.360 1.00 0.00 H new ATOM 0 HG21 VAL A 117 0.192 18.785 23.360 1.00 0.00 H new ATOM 0 HG22 VAL A 117 0.363 17.208 22.553 1.00 0.00 H new ATOM 0 HG23 VAL A 117 1.425 17.630 23.917 1.00 0.00 H new ATOM 1817 N ALA A 118 3.262 16.345 23.702 1.00 0.00 N ATOM 1818 CA ALA A 118 4.086 15.878 24.851 1.00 0.00 C ATOM 1819 C ALA A 118 5.378 15.250 24.312 1.00 0.00 C ATOM 1820 O ALA A 118 6.463 15.534 24.779 1.00 0.00 O ATOM 1821 CB ALA A 118 3.300 14.834 25.650 1.00 0.00 C ATOM 0 H ALA A 118 2.299 16.010 23.692 1.00 0.00 H new ATOM 0 HA ALA A 118 4.329 16.718 25.501 1.00 0.00 H new ATOM 0 HB1 ALA A 118 3.902 14.491 26.492 1.00 0.00 H new ATOM 0 HB2 ALA A 118 2.377 15.279 26.022 1.00 0.00 H new ATOM 0 HB3 ALA A 118 3.061 13.988 25.006 1.00 0.00 H new ATOM 1827 N ALA A 119 5.263 14.400 23.326 1.00 0.00 N ATOM 1828 CA ALA A 119 6.472 13.749 22.742 1.00 0.00 C ATOM 1829 C ALA A 119 7.484 14.816 22.307 1.00 0.00 C ATOM 1830 O ALA A 119 8.615 14.840 22.764 1.00 0.00 O ATOM 1831 CB ALA A 119 6.049 12.923 21.527 1.00 0.00 C ATOM 0 H ALA A 119 4.378 14.127 22.898 1.00 0.00 H new ATOM 0 HA ALA A 119 6.936 13.105 23.489 1.00 0.00 H new ATOM 0 HB1 ALA A 119 6.925 12.442 21.091 1.00 0.00 H new ATOM 0 HB2 ALA A 119 5.333 12.162 21.836 1.00 0.00 H new ATOM 0 HB3 ALA A 119 5.587 13.576 20.786 1.00 0.00 H new ATOM 1837 N HIS A 120 7.094 15.694 21.423 1.00 0.00 N ATOM 1838 CA HIS A 120 8.043 16.745 20.959 1.00 0.00 C ATOM 1839 C HIS A 120 8.802 17.318 22.157 1.00 0.00 C ATOM 1840 O HIS A 120 10.001 17.167 22.272 1.00 0.00 O ATOM 1841 CB HIS A 120 7.279 17.868 20.256 1.00 0.00 C ATOM 1842 CG HIS A 120 8.268 18.815 19.639 1.00 0.00 C ATOM 1843 ND1 HIS A 120 8.984 18.498 18.495 1.00 0.00 N ATOM 1844 CD2 HIS A 120 8.687 20.068 20.008 1.00 0.00 C ATOM 1845 CE1 HIS A 120 9.791 19.540 18.220 1.00 0.00 C ATOM 1846 NE2 HIS A 120 9.648 20.524 19.111 1.00 0.00 N ATOM 0 H HIS A 120 6.165 15.729 21.004 1.00 0.00 H new ATOM 0 HA HIS A 120 8.749 16.300 20.258 1.00 0.00 H new ATOM 0 HB2 HIS A 120 6.623 17.456 19.489 1.00 0.00 H new ATOM 0 HB3 HIS A 120 6.645 18.396 20.968 1.00 0.00 H new ATOM 0 HD1 HIS A 120 8.912 17.633 17.959 1.00 0.00 H new ATOM 0 HD2 HIS A 120 8.326 20.617 20.865 1.00 0.00 H new ATOM 0 HE1 HIS A 120 10.471 19.576 17.381 1.00 0.00 H new ATOM 1854 N GLU A 121 8.116 17.973 23.055 1.00 0.00 N ATOM 1855 CA GLU A 121 8.811 18.546 24.244 1.00 0.00 C ATOM 1856 C GLU A 121 9.418 17.416 25.067 1.00 0.00 C ATOM 1857 O GLU A 121 10.223 17.642 25.949 1.00 0.00 O ATOM 1858 CB GLU A 121 7.811 19.307 25.114 1.00 0.00 C ATOM 1859 CG GLU A 121 7.061 20.337 24.270 1.00 0.00 C ATOM 1860 CD GLU A 121 8.058 21.316 23.648 1.00 0.00 C ATOM 1861 OE1 GLU A 121 9.066 21.585 24.279 1.00 0.00 O ATOM 1862 OE2 GLU A 121 7.796 21.781 22.551 1.00 0.00 O ATOM 0 H GLU A 121 7.110 18.136 23.017 1.00 0.00 H new ATOM 0 HA GLU A 121 9.593 19.226 23.906 1.00 0.00 H new ATOM 0 HB2 GLU A 121 7.104 18.610 25.565 1.00 0.00 H new ATOM 0 HB3 GLU A 121 8.333 19.805 25.931 1.00 0.00 H new ATOM 0 HG2 GLU A 121 6.492 19.835 23.487 1.00 0.00 H new ATOM 0 HG3 GLU A 121 6.344 20.877 24.889 1.00 0.00 H new ATOM 1869 N PHE A 122 9.041 16.200 24.792 1.00 0.00 N ATOM 1870 CA PHE A 122 9.603 15.067 25.573 1.00 0.00 C ATOM 1871 C PHE A 122 10.982 14.714 25.020 1.00 0.00 C ATOM 1872 O PHE A 122 11.739 13.978 25.622 1.00 0.00 O ATOM 1873 CB PHE A 122 8.665 13.870 25.455 1.00 0.00 C ATOM 1874 CG PHE A 122 7.848 13.767 26.717 1.00 0.00 C ATOM 1875 CD1 PHE A 122 7.415 14.931 27.366 1.00 0.00 C ATOM 1876 CD2 PHE A 122 7.535 12.512 27.246 1.00 0.00 C ATOM 1877 CE1 PHE A 122 6.669 14.839 28.547 1.00 0.00 C ATOM 1878 CE2 PHE A 122 6.787 12.418 28.427 1.00 0.00 C ATOM 1879 CZ PHE A 122 6.354 13.582 29.078 1.00 0.00 C ATOM 0 H PHE A 122 8.373 15.943 24.065 1.00 0.00 H new ATOM 0 HA PHE A 122 9.701 15.343 26.623 1.00 0.00 H new ATOM 0 HB2 PHE A 122 8.011 13.987 24.591 1.00 0.00 H new ATOM 0 HB3 PHE A 122 9.238 12.956 25.300 1.00 0.00 H new ATOM 0 HD1 PHE A 122 7.657 15.900 26.955 1.00 0.00 H new ATOM 0 HD2 PHE A 122 7.869 11.616 26.745 1.00 0.00 H new ATOM 0 HE1 PHE A 122 6.337 15.736 29.048 1.00 0.00 H new ATOM 0 HE2 PHE A 122 6.544 11.449 28.836 1.00 0.00 H new ATOM 0 HZ PHE A 122 5.778 13.509 29.989 1.00 0.00 H new ATOM 1889 N GLY A 123 11.325 15.264 23.892 1.00 0.00 N ATOM 1890 CA GLY A 123 12.669 14.996 23.310 1.00 0.00 C ATOM 1891 C GLY A 123 13.556 16.217 23.552 1.00 0.00 C ATOM 1892 O GLY A 123 14.718 16.102 23.893 1.00 0.00 O ATOM 0 H GLY A 123 10.732 15.889 23.346 1.00 0.00 H new ATOM 0 HA2 GLY A 123 13.110 14.111 23.768 1.00 0.00 H new ATOM 0 HA3 GLY A 123 12.586 14.794 22.242 1.00 0.00 H new ATOM 1896 N HIS A 124 13.011 17.392 23.385 1.00 0.00 N ATOM 1897 CA HIS A 124 13.811 18.630 23.611 1.00 0.00 C ATOM 1898 C HIS A 124 14.281 18.663 25.063 1.00 0.00 C ATOM 1899 O HIS A 124 15.414 18.997 25.347 1.00 0.00 O ATOM 1900 CB HIS A 124 12.943 19.856 23.335 1.00 0.00 C ATOM 1901 CG HIS A 124 12.746 20.005 21.854 1.00 0.00 C ATOM 1902 ND1 HIS A 124 12.296 18.962 21.063 1.00 0.00 N ATOM 1903 CD2 HIS A 124 12.923 21.071 21.006 1.00 0.00 C ATOM 1904 CE1 HIS A 124 12.214 19.416 19.800 1.00 0.00 C ATOM 1905 NE2 HIS A 124 12.585 20.696 19.709 1.00 0.00 N ATOM 0 H HIS A 124 12.044 17.548 23.101 1.00 0.00 H new ATOM 0 HA HIS A 124 14.672 18.636 22.942 1.00 0.00 H new ATOM 0 HB2 HIS A 124 11.979 19.752 23.833 1.00 0.00 H new ATOM 0 HB3 HIS A 124 13.417 20.750 23.742 1.00 0.00 H new ATOM 0 HD1 HIS A 124 12.068 18.020 21.381 1.00 0.00 H new ATOM 0 HD2 HIS A 124 13.271 22.050 21.301 1.00 0.00 H new ATOM 0 HE1 HIS A 124 11.888 18.819 18.961 1.00 0.00 H new ATOM 1913 N ALA A 125 13.411 18.322 25.981 1.00 0.00 N ATOM 1914 CA ALA A 125 13.793 18.325 27.426 1.00 0.00 C ATOM 1915 C ALA A 125 15.235 17.835 27.575 1.00 0.00 C ATOM 1916 O ALA A 125 15.961 18.262 28.450 1.00 0.00 O ATOM 1917 CB ALA A 125 12.862 17.389 28.198 1.00 0.00 C ATOM 0 H ALA A 125 12.449 18.041 25.791 1.00 0.00 H new ATOM 0 HA ALA A 125 13.708 19.337 27.821 1.00 0.00 H new ATOM 0 HB1 ALA A 125 13.138 17.389 29.252 1.00 0.00 H new ATOM 0 HB2 ALA A 125 11.833 17.732 28.093 1.00 0.00 H new ATOM 0 HB3 ALA A 125 12.951 16.378 27.800 1.00 0.00 H new ATOM 1923 N MET A 126 15.657 16.946 26.717 1.00 0.00 N ATOM 1924 CA MET A 126 17.053 16.437 26.800 1.00 0.00 C ATOM 1925 C MET A 126 18.025 17.546 26.395 1.00 0.00 C ATOM 1926 O MET A 126 18.597 18.225 27.226 1.00 0.00 O ATOM 1927 CB MET A 126 17.228 15.257 25.842 1.00 0.00 C ATOM 1928 CG MET A 126 16.323 14.104 26.263 1.00 0.00 C ATOM 1929 SD MET A 126 17.178 12.534 25.972 1.00 0.00 S ATOM 1930 CE MET A 126 18.017 12.995 24.431 1.00 0.00 C ATOM 0 H MET A 126 15.095 16.551 25.963 1.00 0.00 H new ATOM 0 HA MET A 126 17.256 16.117 27.822 1.00 0.00 H new ATOM 0 HB2 MET A 126 16.988 15.566 24.824 1.00 0.00 H new ATOM 0 HB3 MET A 126 18.268 14.931 25.839 1.00 0.00 H new ATOM 0 HG2 MET A 126 16.061 14.199 27.317 1.00 0.00 H new ATOM 0 HG3 MET A 126 15.391 14.134 25.699 1.00 0.00 H new ATOM 0 HE1 MET A 126 18.166 12.106 23.818 1.00 0.00 H new ATOM 0 HE2 MET A 126 17.406 13.714 23.885 1.00 0.00 H new ATOM 0 HE3 MET A 126 18.984 13.442 24.663 1.00 0.00 H new ATOM 1940 N GLY A 127 18.217 17.726 25.116 1.00 0.00 N ATOM 1941 CA GLY A 127 19.152 18.778 24.632 1.00 0.00 C ATOM 1942 C GLY A 127 19.154 18.792 23.101 1.00 0.00 C ATOM 1943 O GLY A 127 19.346 19.821 22.484 1.00 0.00 O ATOM 0 H GLY A 127 17.762 17.184 24.381 1.00 0.00 H new ATOM 0 HA2 GLY A 127 18.850 19.753 25.015 1.00 0.00 H new ATOM 0 HA3 GLY A 127 20.158 18.586 25.006 1.00 0.00 H new ATOM 1947 N LEU A 128 18.937 17.662 22.482 1.00 0.00 N ATOM 1948 CA LEU A 128 18.921 17.618 20.992 1.00 0.00 C ATOM 1949 C LEU A 128 18.002 18.723 20.456 1.00 0.00 C ATOM 1950 O LEU A 128 17.078 19.149 21.119 1.00 0.00 O ATOM 1951 CB LEU A 128 18.387 16.256 20.536 1.00 0.00 C ATOM 1952 CG LEU A 128 19.548 15.340 20.152 1.00 0.00 C ATOM 1953 CD1 LEU A 128 19.175 13.898 20.499 1.00 0.00 C ATOM 1954 CD2 LEU A 128 19.815 15.453 18.647 1.00 0.00 C ATOM 0 H LEU A 128 18.770 16.768 22.944 1.00 0.00 H new ATOM 0 HA LEU A 128 19.931 17.768 20.612 1.00 0.00 H new ATOM 0 HB2 LEU A 128 17.802 15.800 21.335 1.00 0.00 H new ATOM 0 HB3 LEU A 128 17.718 16.385 19.685 1.00 0.00 H new ATOM 0 HG LEU A 128 20.446 15.632 20.697 1.00 0.00 H new ATOM 0 HD11 LEU A 128 19.997 13.235 20.229 1.00 0.00 H new ATOM 0 HD12 LEU A 128 18.982 13.820 21.569 1.00 0.00 H new ATOM 0 HD13 LEU A 128 18.280 13.611 19.947 1.00 0.00 H new ATOM 0 HD21 LEU A 128 20.643 14.799 18.374 1.00 0.00 H new ATOM 0 HD22 LEU A 128 18.922 15.157 18.096 1.00 0.00 H new ATOM 0 HD23 LEU A 128 20.069 16.483 18.399 1.00 0.00 H new ATOM 1966 N GLU A 129 18.244 19.183 19.259 1.00 0.00 N ATOM 1967 CA GLU A 129 17.382 20.250 18.675 1.00 0.00 C ATOM 1968 C GLU A 129 16.615 19.679 17.485 1.00 0.00 C ATOM 1969 O GLU A 129 16.708 18.509 17.175 1.00 0.00 O ATOM 1970 CB GLU A 129 18.252 21.422 18.216 1.00 0.00 C ATOM 1971 CG GLU A 129 19.243 21.783 19.327 1.00 0.00 C ATOM 1972 CD GLU A 129 20.555 22.263 18.707 1.00 0.00 C ATOM 1973 OE1 GLU A 129 20.518 23.235 17.970 1.00 0.00 O ATOM 1974 OE2 GLU A 129 21.575 21.653 18.982 1.00 0.00 O ATOM 0 H GLU A 129 19.004 18.865 18.658 1.00 0.00 H new ATOM 0 HA GLU A 129 16.677 20.604 19.427 1.00 0.00 H new ATOM 0 HB2 GLU A 129 18.790 21.156 17.306 1.00 0.00 H new ATOM 0 HB3 GLU A 129 17.627 22.282 17.977 1.00 0.00 H new ATOM 0 HG2 GLU A 129 18.823 22.562 19.964 1.00 0.00 H new ATOM 0 HG3 GLU A 129 19.425 20.916 19.962 1.00 0.00 H new ATOM 1981 N HIS A 130 15.850 20.499 16.829 1.00 0.00 N ATOM 1982 CA HIS A 130 15.055 20.022 15.659 1.00 0.00 C ATOM 1983 C HIS A 130 15.924 19.137 14.755 1.00 0.00 C ATOM 1984 O HIS A 130 17.115 19.006 14.958 1.00 0.00 O ATOM 1985 CB HIS A 130 14.546 21.230 14.872 1.00 0.00 C ATOM 1986 CG HIS A 130 13.480 21.927 15.676 1.00 0.00 C ATOM 1987 ND1 HIS A 130 12.520 22.739 15.092 1.00 0.00 N ATOM 1988 CD2 HIS A 130 13.210 21.939 17.023 1.00 0.00 C ATOM 1989 CE1 HIS A 130 11.728 23.203 16.077 1.00 0.00 C ATOM 1990 NE2 HIS A 130 12.105 22.745 17.274 1.00 0.00 N ATOM 0 H HIS A 130 15.737 21.488 17.051 1.00 0.00 H new ATOM 0 HA HIS A 130 14.209 19.433 16.013 1.00 0.00 H new ATOM 0 HB2 HIS A 130 15.367 21.915 14.662 1.00 0.00 H new ATOM 0 HB3 HIS A 130 14.144 20.910 13.911 1.00 0.00 H new ATOM 0 HD1 HIS A 130 12.430 22.947 14.097 1.00 0.00 H new ATOM 0 HD2 HIS A 130 13.771 21.403 17.774 1.00 0.00 H new ATOM 0 HE1 HIS A 130 10.890 23.865 15.919 1.00 0.00 H new ATOM 1998 N SER A 131 15.333 18.517 13.762 1.00 0.00 N ATOM 1999 CA SER A 131 16.124 17.628 12.858 1.00 0.00 C ATOM 2000 C SER A 131 15.977 18.081 11.402 1.00 0.00 C ATOM 2001 O SER A 131 15.768 19.244 11.121 1.00 0.00 O ATOM 2002 CB SER A 131 15.620 16.191 12.994 1.00 0.00 C ATOM 2003 OG SER A 131 14.493 16.005 12.149 1.00 0.00 O ATOM 0 H SER A 131 14.340 18.589 13.540 1.00 0.00 H new ATOM 0 HA SER A 131 17.175 17.682 13.140 1.00 0.00 H new ATOM 0 HB2 SER A 131 16.410 15.490 12.725 1.00 0.00 H new ATOM 0 HB3 SER A 131 15.350 15.985 14.030 1.00 0.00 H new ATOM 0 HG SER A 131 13.694 16.370 12.584 1.00 0.00 H new ATOM 2009 N GLN A 132 16.107 17.167 10.470 1.00 0.00 N ATOM 2010 CA GLN A 132 15.997 17.547 9.028 1.00 0.00 C ATOM 2011 C GLN A 132 15.103 16.558 8.265 1.00 0.00 C ATOM 2012 O GLN A 132 14.640 16.848 7.178 1.00 0.00 O ATOM 2013 CB GLN A 132 17.394 17.544 8.402 1.00 0.00 C ATOM 2014 CG GLN A 132 17.738 18.952 7.911 1.00 0.00 C ATOM 2015 CD GLN A 132 17.594 19.010 6.390 1.00 0.00 C ATOM 2016 OE1 GLN A 132 16.967 18.155 5.796 1.00 0.00 O ATOM 2017 NE2 GLN A 132 18.149 19.989 5.728 1.00 0.00 N ATOM 0 H GLN A 132 16.284 16.178 10.646 1.00 0.00 H new ATOM 0 HA GLN A 132 15.551 18.540 8.963 1.00 0.00 H new ATOM 0 HB2 GLN A 132 18.131 17.213 9.134 1.00 0.00 H new ATOM 0 HB3 GLN A 132 17.430 16.839 7.571 1.00 0.00 H new ATOM 0 HG2 GLN A 132 17.078 19.683 8.378 1.00 0.00 H new ATOM 0 HG3 GLN A 132 18.756 19.211 8.201 1.00 0.00 H new ATOM 0 HE21 GLN A 132 18.675 20.707 6.226 1.00 0.00 H new ATOM 0 HE22 GLN A 132 18.056 20.036 4.713 1.00 0.00 H new ATOM 2026 N ASP A 133 14.856 15.395 8.807 1.00 0.00 N ATOM 2027 CA ASP A 133 13.996 14.412 8.085 1.00 0.00 C ATOM 2028 C ASP A 133 12.526 14.692 8.411 1.00 0.00 C ATOM 2029 O ASP A 133 12.214 15.197 9.471 1.00 0.00 O ATOM 2030 CB ASP A 133 14.366 12.992 8.521 1.00 0.00 C ATOM 2031 CG ASP A 133 14.717 12.154 7.290 1.00 0.00 C ATOM 2032 OD1 ASP A 133 15.705 12.470 6.647 1.00 0.00 O ATOM 2033 OD2 ASP A 133 13.993 11.212 7.010 1.00 0.00 O ATOM 0 H ASP A 133 15.210 15.084 9.712 1.00 0.00 H new ATOM 0 HA ASP A 133 14.151 14.506 7.010 1.00 0.00 H new ATOM 0 HB2 ASP A 133 15.212 13.020 9.208 1.00 0.00 H new ATOM 0 HB3 ASP A 133 13.534 12.537 9.058 1.00 0.00 H new ATOM 2038 N PRO A 134 11.664 14.361 7.485 1.00 0.00 N ATOM 2039 CA PRO A 134 10.215 14.588 7.637 1.00 0.00 C ATOM 2040 C PRO A 134 9.617 13.604 8.641 1.00 0.00 C ATOM 2041 O PRO A 134 8.763 13.952 9.433 1.00 0.00 O ATOM 2042 CB PRO A 134 9.663 14.353 6.229 1.00 0.00 C ATOM 2043 CG PRO A 134 10.706 13.485 5.493 1.00 0.00 C ATOM 2044 CD PRO A 134 12.047 13.714 6.212 1.00 0.00 C ATOM 0 HA PRO A 134 9.975 15.580 8.019 1.00 0.00 H new ATOM 0 HB2 PRO A 134 8.697 13.849 6.269 1.00 0.00 H new ATOM 0 HB3 PRO A 134 9.508 15.299 5.709 1.00 0.00 H new ATOM 0 HG2 PRO A 134 10.425 12.432 5.522 1.00 0.00 H new ATOM 0 HG3 PRO A 134 10.775 13.768 4.443 1.00 0.00 H new ATOM 0 HD2 PRO A 134 12.573 12.775 6.384 1.00 0.00 H new ATOM 0 HD3 PRO A 134 12.711 14.349 5.625 1.00 0.00 H new ATOM 2052 N GLY A 135 10.065 12.385 8.625 1.00 0.00 N ATOM 2053 CA GLY A 135 9.530 11.389 9.589 1.00 0.00 C ATOM 2054 C GLY A 135 10.266 11.538 10.922 1.00 0.00 C ATOM 2055 O GLY A 135 10.090 10.750 11.831 1.00 0.00 O ATOM 0 H GLY A 135 10.779 12.034 7.986 1.00 0.00 H new ATOM 0 HA2 GLY A 135 8.460 11.540 9.731 1.00 0.00 H new ATOM 0 HA3 GLY A 135 9.660 10.380 9.198 1.00 0.00 H new ATOM 2059 N ALA A 136 11.093 12.543 11.048 1.00 0.00 N ATOM 2060 CA ALA A 136 11.838 12.732 12.324 1.00 0.00 C ATOM 2061 C ALA A 136 10.865 13.084 13.452 1.00 0.00 C ATOM 2062 O ALA A 136 9.734 13.464 13.218 1.00 0.00 O ATOM 2063 CB ALA A 136 12.854 13.861 12.159 1.00 0.00 C ATOM 0 H ALA A 136 11.283 13.237 10.325 1.00 0.00 H new ATOM 0 HA ALA A 136 12.356 11.806 12.574 1.00 0.00 H new ATOM 0 HB1 ALA A 136 13.399 13.999 13.093 1.00 0.00 H new ATOM 0 HB2 ALA A 136 13.555 13.606 11.364 1.00 0.00 H new ATOM 0 HB3 ALA A 136 12.334 14.784 11.902 1.00 0.00 H new ATOM 2069 N LEU A 137 11.299 12.954 14.678 1.00 0.00 N ATOM 2070 CA LEU A 137 10.405 13.268 15.832 1.00 0.00 C ATOM 2071 C LEU A 137 10.528 14.746 16.210 1.00 0.00 C ATOM 2072 O LEU A 137 9.598 15.341 16.716 1.00 0.00 O ATOM 2073 CB LEU A 137 10.807 12.395 17.024 1.00 0.00 C ATOM 2074 CG LEU A 137 10.139 12.897 18.309 1.00 0.00 C ATOM 2075 CD1 LEU A 137 8.626 12.996 18.108 1.00 0.00 C ATOM 2076 CD2 LEU A 137 10.429 11.908 19.440 1.00 0.00 C ATOM 0 H LEU A 137 12.237 12.643 14.931 1.00 0.00 H new ATOM 0 HA LEU A 137 9.371 13.065 15.555 1.00 0.00 H new ATOM 0 HB2 LEU A 137 10.519 11.360 16.838 1.00 0.00 H new ATOM 0 HB3 LEU A 137 11.891 12.408 17.142 1.00 0.00 H new ATOM 0 HG LEU A 137 10.533 13.882 18.559 1.00 0.00 H new ATOM 0 HD11 LEU A 137 8.160 13.353 19.026 1.00 0.00 H new ATOM 0 HD12 LEU A 137 8.411 13.692 17.297 1.00 0.00 H new ATOM 0 HD13 LEU A 137 8.227 12.013 17.857 1.00 0.00 H new ATOM 0 HD21 LEU A 137 9.957 12.257 20.359 1.00 0.00 H new ATOM 0 HD22 LEU A 137 10.031 10.928 19.177 1.00 0.00 H new ATOM 0 HD23 LEU A 137 11.506 11.833 19.591 1.00 0.00 H new ATOM 2088 N MET A 138 11.660 15.351 15.969 1.00 0.00 N ATOM 2089 CA MET A 138 11.812 16.791 16.320 1.00 0.00 C ATOM 2090 C MET A 138 11.667 17.635 15.055 1.00 0.00 C ATOM 2091 O MET A 138 12.010 18.803 15.035 1.00 0.00 O ATOM 2092 CB MET A 138 13.191 17.036 16.934 1.00 0.00 C ATOM 2093 CG MET A 138 13.346 16.203 18.209 1.00 0.00 C ATOM 2094 SD MET A 138 15.072 16.252 18.751 1.00 0.00 S ATOM 2095 CE MET A 138 14.882 17.552 19.996 1.00 0.00 C ATOM 0 H MET A 138 12.480 14.914 15.548 1.00 0.00 H new ATOM 0 HA MET A 138 11.044 17.068 17.042 1.00 0.00 H new ATOM 0 HB2 MET A 138 13.970 16.771 16.219 1.00 0.00 H new ATOM 0 HB3 MET A 138 13.315 18.095 17.163 1.00 0.00 H new ATOM 0 HG2 MET A 138 12.696 16.592 18.992 1.00 0.00 H new ATOM 0 HG3 MET A 138 13.040 15.173 18.024 1.00 0.00 H new ATOM 0 HE1 MET A 138 15.742 17.543 20.666 1.00 0.00 H new ATOM 0 HE2 MET A 138 14.817 18.522 19.502 1.00 0.00 H new ATOM 0 HE3 MET A 138 13.973 17.375 20.571 1.00 0.00 H new ATOM 2105 N ALA A 139 11.156 17.055 14.003 1.00 0.00 N ATOM 2106 CA ALA A 139 10.980 17.824 12.741 1.00 0.00 C ATOM 2107 C ALA A 139 10.420 19.207 13.080 1.00 0.00 C ATOM 2108 O ALA A 139 9.771 19.379 14.093 1.00 0.00 O ATOM 2109 CB ALA A 139 10.006 17.083 11.823 1.00 0.00 C ATOM 0 H ALA A 139 10.853 16.082 13.964 1.00 0.00 H new ATOM 0 HA ALA A 139 11.938 17.929 12.232 1.00 0.00 H new ATOM 0 HB1 ALA A 139 9.877 17.646 10.899 1.00 0.00 H new ATOM 0 HB2 ALA A 139 10.403 16.094 11.593 1.00 0.00 H new ATOM 0 HB3 ALA A 139 9.043 16.980 12.322 1.00 0.00 H new ATOM 2115 N PRO A 140 10.696 20.155 12.228 1.00 0.00 N ATOM 2116 CA PRO A 140 10.245 21.540 12.424 1.00 0.00 C ATOM 2117 C PRO A 140 8.774 21.679 12.023 1.00 0.00 C ATOM 2118 O PRO A 140 8.188 22.739 12.125 1.00 0.00 O ATOM 2119 CB PRO A 140 11.151 22.344 11.490 1.00 0.00 C ATOM 2120 CG PRO A 140 11.664 21.353 10.417 1.00 0.00 C ATOM 2121 CD PRO A 140 11.478 19.937 10.995 1.00 0.00 C ATOM 0 HA PRO A 140 10.308 21.875 13.459 1.00 0.00 H new ATOM 0 HB2 PRO A 140 10.602 23.165 11.029 1.00 0.00 H new ATOM 0 HB3 PRO A 140 11.982 22.785 12.040 1.00 0.00 H new ATOM 0 HG2 PRO A 140 11.107 21.467 9.487 1.00 0.00 H new ATOM 0 HG3 PRO A 140 12.712 21.542 10.186 1.00 0.00 H new ATOM 0 HD2 PRO A 140 10.950 19.287 10.297 1.00 0.00 H new ATOM 0 HD3 PRO A 140 12.436 19.464 11.209 1.00 0.00 H new ATOM 2129 N ILE A 141 8.171 20.618 11.569 1.00 0.00 N ATOM 2130 CA ILE A 141 6.742 20.702 11.165 1.00 0.00 C ATOM 2131 C ILE A 141 5.956 19.551 11.796 1.00 0.00 C ATOM 2132 O ILE A 141 6.498 18.514 12.121 1.00 0.00 O ATOM 2133 CB ILE A 141 6.643 20.633 9.642 1.00 0.00 C ATOM 2134 CG1 ILE A 141 7.826 21.383 9.027 1.00 0.00 C ATOM 2135 CG2 ILE A 141 5.342 21.287 9.180 1.00 0.00 C ATOM 2136 CD1 ILE A 141 7.780 22.853 9.459 1.00 0.00 C ATOM 0 H ILE A 141 8.603 19.700 11.460 1.00 0.00 H new ATOM 0 HA ILE A 141 6.320 21.646 11.511 1.00 0.00 H new ATOM 0 HB ILE A 141 6.658 19.590 9.325 1.00 0.00 H new ATOM 0 HG12 ILE A 141 8.764 20.928 9.346 1.00 0.00 H new ATOM 0 HG13 ILE A 141 7.790 21.311 7.940 1.00 0.00 H new ATOM 0 HG21 ILE A 141 5.275 21.236 8.093 1.00 0.00 H new ATOM 0 HG22 ILE A 141 4.494 20.762 9.621 1.00 0.00 H new ATOM 0 HG23 ILE A 141 5.327 22.330 9.496 1.00 0.00 H new ATOM 0 HD11 ILE A 141 8.623 23.388 9.021 1.00 0.00 H new ATOM 0 HD12 ILE A 141 6.848 23.303 9.118 1.00 0.00 H new ATOM 0 HD13 ILE A 141 7.837 22.915 10.546 1.00 0.00 H new ATOM 2148 N TYR A 142 4.679 19.738 11.982 1.00 0.00 N ATOM 2149 CA TYR A 142 3.844 18.674 12.606 1.00 0.00 C ATOM 2150 C TYR A 142 3.780 17.448 11.690 1.00 0.00 C ATOM 2151 O TYR A 142 3.674 17.562 10.485 1.00 0.00 O ATOM 2152 CB TYR A 142 2.436 19.227 12.844 1.00 0.00 C ATOM 2153 CG TYR A 142 1.968 18.891 14.245 1.00 0.00 C ATOM 2154 CD1 TYR A 142 2.872 18.872 15.318 1.00 0.00 C ATOM 2155 CD2 TYR A 142 0.617 18.603 14.468 1.00 0.00 C ATOM 2156 CE1 TYR A 142 2.422 18.563 16.607 1.00 0.00 C ATOM 2157 CE2 TYR A 142 0.169 18.295 15.758 1.00 0.00 C ATOM 2158 CZ TYR A 142 1.071 18.275 16.826 1.00 0.00 C ATOM 2159 OH TYR A 142 0.626 17.973 18.096 1.00 0.00 O ATOM 0 H TYR A 142 4.175 20.587 11.727 1.00 0.00 H new ATOM 0 HA TYR A 142 4.286 18.371 13.555 1.00 0.00 H new ATOM 0 HB2 TYR A 142 2.434 20.308 12.702 1.00 0.00 H new ATOM 0 HB3 TYR A 142 1.745 18.808 12.112 1.00 0.00 H new ATOM 0 HD1 TYR A 142 3.915 19.096 15.149 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -0.081 18.618 13.644 1.00 0.00 H new ATOM 0 HE1 TYR A 142 3.118 18.547 17.433 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -0.874 18.073 15.928 1.00 0.00 H new ATOM 0 HH TYR A 142 -0.052 18.626 18.369 1.00 0.00 H new ATOM 2169 N THR A 143 3.857 16.274 12.261 1.00 0.00 N ATOM 2170 CA THR A 143 3.815 15.035 11.432 1.00 0.00 C ATOM 2171 C THR A 143 2.774 14.058 11.986 1.00 0.00 C ATOM 2172 O THR A 143 2.049 13.429 11.245 1.00 0.00 O ATOM 2173 CB THR A 143 5.194 14.368 11.456 1.00 0.00 C ATOM 2174 OG1 THR A 143 6.203 15.368 11.449 1.00 0.00 O ATOM 2175 CG2 THR A 143 5.359 13.467 10.232 1.00 0.00 C ATOM 0 H THR A 143 3.947 16.121 13.265 1.00 0.00 H new ATOM 0 HA THR A 143 3.543 15.301 10.410 1.00 0.00 H new ATOM 0 HB THR A 143 5.284 13.764 12.359 1.00 0.00 H new ATOM 0 HG1 THR A 143 7.086 14.942 11.466 1.00 0.00 H new ATOM 0 HG21 THR A 143 6.342 12.996 10.256 1.00 0.00 H new ATOM 0 HG22 THR A 143 4.588 12.697 10.241 1.00 0.00 H new ATOM 0 HG23 THR A 143 5.265 14.064 9.325 1.00 0.00 H new ATOM 2183 N TYR A 144 2.710 13.908 13.281 1.00 0.00 N ATOM 2184 CA TYR A 144 1.730 12.947 13.872 1.00 0.00 C ATOM 2185 C TYR A 144 2.167 11.533 13.504 1.00 0.00 C ATOM 2186 O TYR A 144 2.727 11.295 12.453 1.00 0.00 O ATOM 2187 CB TYR A 144 0.330 13.198 13.303 1.00 0.00 C ATOM 2188 CG TYR A 144 -0.714 13.065 14.394 1.00 0.00 C ATOM 2189 CD1 TYR A 144 -0.935 11.826 15.016 1.00 0.00 C ATOM 2190 CD2 TYR A 144 -1.460 14.185 14.786 1.00 0.00 C ATOM 2191 CE1 TYR A 144 -1.900 11.712 16.028 1.00 0.00 C ATOM 2192 CE2 TYR A 144 -2.421 14.069 15.798 1.00 0.00 C ATOM 2193 CZ TYR A 144 -2.641 12.835 16.419 1.00 0.00 C ATOM 2194 OH TYR A 144 -3.589 12.729 17.419 1.00 0.00 O ATOM 0 H TYR A 144 3.291 14.407 13.955 1.00 0.00 H new ATOM 0 HA TYR A 144 1.699 13.076 14.954 1.00 0.00 H new ATOM 0 HB2 TYR A 144 0.282 14.195 12.864 1.00 0.00 H new ATOM 0 HB3 TYR A 144 0.122 12.487 12.503 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -0.362 10.961 14.716 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -1.293 15.139 14.307 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -2.072 10.759 16.506 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -2.993 14.934 16.100 1.00 0.00 H new ATOM 0 HH TYR A 144 -3.322 12.028 18.049 1.00 0.00 H new ATOM 2204 N THR A 145 1.908 10.597 14.361 1.00 0.00 N ATOM 2205 CA THR A 145 2.297 9.184 14.074 1.00 0.00 C ATOM 2206 C THR A 145 1.039 8.307 14.082 1.00 0.00 C ATOM 2207 O THR A 145 0.167 8.471 14.912 1.00 0.00 O ATOM 2208 CB THR A 145 3.288 8.700 15.130 1.00 0.00 C ATOM 2209 OG1 THR A 145 3.621 7.339 14.889 1.00 0.00 O ATOM 2210 CG2 THR A 145 2.655 8.844 16.505 1.00 0.00 C ATOM 0 H THR A 145 1.441 10.743 15.256 1.00 0.00 H new ATOM 0 HA THR A 145 2.772 9.121 13.095 1.00 0.00 H new ATOM 0 HB THR A 145 4.198 9.298 15.083 1.00 0.00 H new ATOM 0 HG1 THR A 145 4.486 7.290 14.431 1.00 0.00 H new ATOM 0 HG21 THR A 145 3.356 8.501 17.266 1.00 0.00 H new ATOM 0 HG22 THR A 145 2.409 9.891 16.684 1.00 0.00 H new ATOM 0 HG23 THR A 145 1.746 8.244 16.552 1.00 0.00 H new ATOM 2218 N LYS A 146 0.925 7.394 13.154 1.00 0.00 N ATOM 2219 CA LYS A 146 -0.296 6.532 13.093 1.00 0.00 C ATOM 2220 C LYS A 146 -0.177 5.344 14.050 1.00 0.00 C ATOM 2221 O LYS A 146 -0.682 5.379 15.154 1.00 0.00 O ATOM 2222 CB LYS A 146 -0.490 6.022 11.662 1.00 0.00 C ATOM 2223 CG LYS A 146 -1.952 6.203 11.257 1.00 0.00 C ATOM 2224 CD LYS A 146 -2.713 4.912 11.555 1.00 0.00 C ATOM 2225 CE LYS A 146 -3.600 4.546 10.365 1.00 0.00 C ATOM 2226 NZ LYS A 146 -4.980 5.056 10.604 1.00 0.00 N ATOM 0 H LYS A 146 1.624 7.207 12.435 1.00 0.00 H new ATOM 0 HA LYS A 146 -1.156 7.130 13.394 1.00 0.00 H new ATOM 0 HB2 LYS A 146 0.159 6.568 10.978 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -0.210 4.971 11.597 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -2.394 7.036 11.804 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -2.022 6.445 10.197 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -2.010 4.104 11.758 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -3.323 5.037 12.450 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -3.195 4.976 9.449 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -3.618 3.465 10.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -5.586 4.809 9.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -5.364 4.626 11.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -4.954 6.090 10.713 1.00 0.00 H new ATOM 2240 N ASN A 147 0.475 4.288 13.646 1.00 0.00 N ATOM 2241 CA ASN A 147 0.599 3.113 14.554 1.00 0.00 C ATOM 2242 C ASN A 147 1.836 3.281 15.435 1.00 0.00 C ATOM 2243 O ASN A 147 2.368 2.325 15.964 1.00 0.00 O ATOM 2244 CB ASN A 147 0.726 1.827 13.730 1.00 0.00 C ATOM 2245 CG ASN A 147 1.551 2.099 12.473 1.00 0.00 C ATOM 2246 OD1 ASN A 147 1.147 2.869 11.625 1.00 0.00 O ATOM 2247 ND2 ASN A 147 2.695 1.499 12.314 1.00 0.00 N ATOM 0 H ASN A 147 0.923 4.188 12.735 1.00 0.00 H new ATOM 0 HA ASN A 147 -0.290 3.048 15.181 1.00 0.00 H new ATOM 0 HB2 ASN A 147 1.200 1.047 14.326 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -0.263 1.461 13.455 1.00 0.00 H new ATOM 0 HD21 ASN A 147 3.252 1.676 11.478 1.00 0.00 H new ATOM 0 HD22 ASN A 147 3.035 0.852 13.026 1.00 0.00 H new ATOM 2254 N PHE A 148 2.304 4.488 15.597 1.00 0.00 N ATOM 2255 CA PHE A 148 3.509 4.707 16.441 1.00 0.00 C ATOM 2256 C PHE A 148 4.686 3.924 15.849 1.00 0.00 C ATOM 2257 O PHE A 148 4.813 2.731 16.039 1.00 0.00 O ATOM 2258 CB PHE A 148 3.225 4.228 17.867 1.00 0.00 C ATOM 2259 CG PHE A 148 4.512 4.188 18.655 1.00 0.00 C ATOM 2260 CD1 PHE A 148 5.588 5.005 18.287 1.00 0.00 C ATOM 2261 CD2 PHE A 148 4.627 3.334 19.755 1.00 0.00 C ATOM 2262 CE1 PHE A 148 6.778 4.966 19.021 1.00 0.00 C ATOM 2263 CE2 PHE A 148 5.818 3.294 20.489 1.00 0.00 C ATOM 2264 CZ PHE A 148 6.893 4.110 20.123 1.00 0.00 C ATOM 0 H PHE A 148 1.904 5.330 15.182 1.00 0.00 H new ATOM 0 HA PHE A 148 3.758 5.768 16.465 1.00 0.00 H new ATOM 0 HB2 PHE A 148 2.512 4.896 18.350 1.00 0.00 H new ATOM 0 HB3 PHE A 148 2.770 3.238 17.845 1.00 0.00 H new ATOM 0 HD1 PHE A 148 5.499 5.665 17.437 1.00 0.00 H new ATOM 0 HD2 PHE A 148 3.797 2.705 20.039 1.00 0.00 H new ATOM 0 HE1 PHE A 148 7.608 5.596 18.738 1.00 0.00 H new ATOM 0 HE2 PHE A 148 5.907 2.633 21.338 1.00 0.00 H new ATOM 0 HZ PHE A 148 7.812 4.080 20.690 1.00 0.00 H new ATOM 2274 N ARG A 149 5.542 4.593 15.126 1.00 0.00 N ATOM 2275 CA ARG A 149 6.712 3.908 14.505 1.00 0.00 C ATOM 2276 C ARG A 149 8.003 4.556 15.011 1.00 0.00 C ATOM 2277 O ARG A 149 9.088 4.055 14.798 1.00 0.00 O ATOM 2278 CB ARG A 149 6.630 4.065 12.986 1.00 0.00 C ATOM 2279 CG ARG A 149 5.690 3.002 12.413 1.00 0.00 C ATOM 2280 CD ARG A 149 5.610 3.148 10.892 1.00 0.00 C ATOM 2281 NE ARG A 149 5.900 1.834 10.257 1.00 0.00 N ATOM 2282 CZ ARG A 149 5.571 1.620 9.012 1.00 0.00 C ATOM 2283 NH1 ARG A 149 4.995 2.561 8.315 1.00 0.00 N ATOM 2284 NH2 ARG A 149 5.820 0.461 8.466 1.00 0.00 N ATOM 0 H ARG A 149 5.481 5.593 14.937 1.00 0.00 H new ATOM 0 HA ARG A 149 6.706 2.851 14.769 1.00 0.00 H new ATOM 0 HB2 ARG A 149 6.268 5.061 12.732 1.00 0.00 H new ATOM 0 HB3 ARG A 149 7.622 3.964 12.545 1.00 0.00 H new ATOM 0 HG2 ARG A 149 6.050 2.007 12.674 1.00 0.00 H new ATOM 0 HG3 ARG A 149 4.697 3.107 12.851 1.00 0.00 H new ATOM 0 HD2 ARG A 149 4.619 3.495 10.600 1.00 0.00 H new ATOM 0 HD3 ARG A 149 6.324 3.897 10.549 1.00 0.00 H new ATOM 0 HE ARG A 149 6.357 1.098 10.796 1.00 0.00 H new ATOM 0 HH11 ARG A 149 4.801 3.466 8.743 1.00 0.00 H new ATOM 0 HH12 ARG A 149 4.739 2.391 7.342 1.00 0.00 H new ATOM 0 HH21 ARG A 149 6.270 -0.274 9.012 1.00 0.00 H new ATOM 0 HH22 ARG A 149 5.564 0.290 7.493 1.00 0.00 H new ATOM 2298 N LEU A 150 7.888 5.671 15.676 1.00 0.00 N ATOM 2299 CA LEU A 150 9.099 6.366 16.199 1.00 0.00 C ATOM 2300 C LEU A 150 10.027 6.714 15.030 1.00 0.00 C ATOM 2301 O LEU A 150 9.579 7.041 13.948 1.00 0.00 O ATOM 2302 CB LEU A 150 9.831 5.459 17.195 1.00 0.00 C ATOM 2303 CG LEU A 150 10.539 6.323 18.244 1.00 0.00 C ATOM 2304 CD1 LEU A 150 9.596 6.583 19.425 1.00 0.00 C ATOM 2305 CD2 LEU A 150 11.793 5.600 18.743 1.00 0.00 C ATOM 0 H LEU A 150 7.003 6.134 15.881 1.00 0.00 H new ATOM 0 HA LEU A 150 8.801 7.281 16.710 1.00 0.00 H new ATOM 0 HB2 LEU A 150 9.123 4.786 17.679 1.00 0.00 H new ATOM 0 HB3 LEU A 150 10.556 4.836 16.672 1.00 0.00 H new ATOM 0 HG LEU A 150 10.822 7.274 17.792 1.00 0.00 H new ATOM 0 HD11 LEU A 150 10.104 7.198 20.168 1.00 0.00 H new ATOM 0 HD12 LEU A 150 8.705 7.103 19.072 1.00 0.00 H new ATOM 0 HD13 LEU A 150 9.307 5.634 19.876 1.00 0.00 H new ATOM 0 HD21 LEU A 150 12.295 6.216 19.489 1.00 0.00 H new ATOM 0 HD22 LEU A 150 11.510 4.647 19.190 1.00 0.00 H new ATOM 0 HD23 LEU A 150 12.468 5.422 17.906 1.00 0.00 H new ATOM 2317 N SER A 151 11.316 6.656 15.235 1.00 0.00 N ATOM 2318 CA SER A 151 12.259 6.993 14.130 1.00 0.00 C ATOM 2319 C SER A 151 13.702 6.812 14.605 1.00 0.00 C ATOM 2320 O SER A 151 14.095 7.336 15.627 1.00 0.00 O ATOM 2321 CB SER A 151 12.056 8.444 13.718 1.00 0.00 C ATOM 2322 OG SER A 151 11.650 9.201 14.853 1.00 0.00 O ATOM 0 H SER A 151 11.755 6.391 16.117 1.00 0.00 H new ATOM 0 HA SER A 151 12.067 6.333 13.284 1.00 0.00 H new ATOM 0 HB2 SER A 151 12.980 8.850 13.307 1.00 0.00 H new ATOM 0 HB3 SER A 151 11.302 8.510 12.934 1.00 0.00 H new ATOM 0 HG SER A 151 11.520 10.137 14.593 1.00 0.00 H new ATOM 2328 N GLN A 152 14.490 6.088 13.852 1.00 0.00 N ATOM 2329 CA GLN A 152 15.923 5.859 14.228 1.00 0.00 C ATOM 2330 C GLN A 152 16.625 7.202 14.468 1.00 0.00 C ATOM 2331 O GLN A 152 17.487 7.316 15.316 1.00 0.00 O ATOM 2332 CB GLN A 152 16.636 5.131 13.080 1.00 0.00 C ATOM 2333 CG GLN A 152 15.903 3.827 12.751 1.00 0.00 C ATOM 2334 CD GLN A 152 16.381 2.718 13.691 1.00 0.00 C ATOM 2335 OE1 GLN A 152 15.689 2.454 14.765 1.00 0.00 O flip ATOM 2336 NE2 GLN A 152 17.393 2.088 13.448 1.00 0.00 N flip ATOM 0 H GLN A 152 14.201 5.640 12.983 1.00 0.00 H new ATOM 0 HA GLN A 152 15.960 5.260 15.138 1.00 0.00 H new ATOM 0 HB2 GLN A 152 16.670 5.771 12.198 1.00 0.00 H new ATOM 0 HB3 GLN A 152 17.668 4.917 13.359 1.00 0.00 H new ATOM 0 HG2 GLN A 152 14.827 3.967 12.855 1.00 0.00 H new ATOM 0 HG3 GLN A 152 16.089 3.545 11.715 1.00 0.00 H new ATOM 0 HE21 GLN A 152 17.933 2.295 12.608 1.00 0.00 H new ATOM 0 HE22 GLN A 152 17.701 1.353 14.084 1.00 0.00 H new ATOM 2345 N ASP A 153 16.273 8.215 13.723 1.00 0.00 N ATOM 2346 CA ASP A 153 16.934 9.541 13.911 1.00 0.00 C ATOM 2347 C ASP A 153 17.071 9.830 15.406 1.00 0.00 C ATOM 2348 O ASP A 153 18.122 10.209 15.882 1.00 0.00 O ATOM 2349 CB ASP A 153 16.087 10.639 13.259 1.00 0.00 C ATOM 2350 CG ASP A 153 16.214 10.549 11.738 1.00 0.00 C ATOM 2351 OD1 ASP A 153 15.566 9.692 11.161 1.00 0.00 O ATOM 2352 OD2 ASP A 153 16.957 11.337 11.176 1.00 0.00 O ATOM 0 H ASP A 153 15.559 8.183 12.995 1.00 0.00 H new ATOM 0 HA ASP A 153 17.920 9.522 13.447 1.00 0.00 H new ATOM 0 HB2 ASP A 153 15.043 10.531 13.554 1.00 0.00 H new ATOM 0 HB3 ASP A 153 16.416 11.619 13.604 1.00 0.00 H new ATOM 2357 N ASP A 154 16.014 9.643 16.150 1.00 0.00 N ATOM 2358 CA ASP A 154 16.077 9.897 17.614 1.00 0.00 C ATOM 2359 C ASP A 154 16.744 8.708 18.301 1.00 0.00 C ATOM 2360 O ASP A 154 17.603 8.869 19.146 1.00 0.00 O ATOM 2361 CB ASP A 154 14.659 10.069 18.160 1.00 0.00 C ATOM 2362 CG ASP A 154 14.642 11.208 19.179 1.00 0.00 C ATOM 2363 OD1 ASP A 154 14.420 12.337 18.775 1.00 0.00 O ATOM 2364 OD2 ASP A 154 14.855 10.931 20.348 1.00 0.00 O ATOM 0 H ASP A 154 15.109 9.325 15.804 1.00 0.00 H new ATOM 0 HA ASP A 154 16.653 10.802 17.806 1.00 0.00 H new ATOM 0 HB2 ASP A 154 13.968 10.285 17.345 1.00 0.00 H new ATOM 0 HB3 ASP A 154 14.323 9.143 18.627 1.00 0.00 H new ATOM 2369 N ILE A 155 16.360 7.514 17.944 1.00 0.00 N ATOM 2370 CA ILE A 155 16.980 6.314 18.580 1.00 0.00 C ATOM 2371 C ILE A 155 18.507 6.450 18.501 1.00 0.00 C ATOM 2372 O ILE A 155 19.234 5.947 19.335 1.00 0.00 O ATOM 2373 CB ILE A 155 16.500 5.023 17.872 1.00 0.00 C ATOM 2374 CG1 ILE A 155 17.461 4.619 16.751 1.00 0.00 C ATOM 2375 CG2 ILE A 155 15.091 5.214 17.314 1.00 0.00 C ATOM 2376 CD1 ILE A 155 18.633 3.838 17.357 1.00 0.00 C ATOM 0 H ILE A 155 15.647 7.316 17.242 1.00 0.00 H new ATOM 0 HA ILE A 155 16.679 6.248 19.625 1.00 0.00 H new ATOM 0 HB ILE A 155 16.482 4.222 18.611 1.00 0.00 H new ATOM 0 HG12 ILE A 155 16.943 4.007 16.013 1.00 0.00 H new ATOM 0 HG13 ILE A 155 17.827 5.504 16.231 1.00 0.00 H new ATOM 0 HG21 ILE A 155 14.768 4.298 16.820 1.00 0.00 H new ATOM 0 HG22 ILE A 155 14.406 5.448 18.129 1.00 0.00 H new ATOM 0 HG23 ILE A 155 15.092 6.033 16.595 1.00 0.00 H new ATOM 0 HD11 ILE A 155 19.323 3.546 16.566 1.00 0.00 H new ATOM 0 HD12 ILE A 155 19.154 4.466 18.079 1.00 0.00 H new ATOM 0 HD13 ILE A 155 18.256 2.946 17.857 1.00 0.00 H new ATOM 2388 N LYS A 156 18.994 7.140 17.504 1.00 0.00 N ATOM 2389 CA LYS A 156 20.469 7.321 17.366 1.00 0.00 C ATOM 2390 C LYS A 156 20.935 8.455 18.286 1.00 0.00 C ATOM 2391 O LYS A 156 21.781 8.270 19.139 1.00 0.00 O ATOM 2392 CB LYS A 156 20.801 7.675 15.913 1.00 0.00 C ATOM 2393 CG LYS A 156 22.301 7.504 15.665 1.00 0.00 C ATOM 2394 CD LYS A 156 23.048 8.730 16.196 1.00 0.00 C ATOM 2395 CE LYS A 156 24.073 9.194 15.160 1.00 0.00 C ATOM 2396 NZ LYS A 156 23.381 9.492 13.877 1.00 0.00 N ATOM 0 H LYS A 156 18.433 7.587 16.778 1.00 0.00 H new ATOM 0 HA LYS A 156 20.977 6.398 17.644 1.00 0.00 H new ATOM 0 HB2 LYS A 156 20.236 7.035 15.235 1.00 0.00 H new ATOM 0 HB3 LYS A 156 20.504 8.702 15.703 1.00 0.00 H new ATOM 0 HG2 LYS A 156 22.662 6.602 16.160 1.00 0.00 H new ATOM 0 HG3 LYS A 156 22.493 7.381 14.599 1.00 0.00 H new ATOM 0 HD2 LYS A 156 22.343 9.533 16.410 1.00 0.00 H new ATOM 0 HD3 LYS A 156 23.548 8.486 17.133 1.00 0.00 H new ATOM 0 HE2 LYS A 156 24.593 10.082 15.520 1.00 0.00 H new ATOM 0 HE3 LYS A 156 24.827 8.422 15.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 23.815 10.327 13.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 23.469 8.676 13.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 22.375 9.681 14.061 1.00 0.00 H new ATOM 2410 N GLY A 157 20.384 9.628 18.121 1.00 0.00 N ATOM 2411 CA GLY A 157 20.787 10.773 18.984 1.00 0.00 C ATOM 2412 C GLY A 157 20.651 10.370 20.452 1.00 0.00 C ATOM 2413 O GLY A 157 21.445 10.756 21.289 1.00 0.00 O ATOM 0 H GLY A 157 19.671 9.842 17.424 1.00 0.00 H new ATOM 0 HA2 GLY A 157 21.816 11.062 18.768 1.00 0.00 H new ATOM 0 HA3 GLY A 157 20.161 11.640 18.773 1.00 0.00 H new ATOM 2417 N ILE A 158 19.650 9.592 20.771 1.00 0.00 N ATOM 2418 CA ILE A 158 19.461 9.163 22.183 1.00 0.00 C ATOM 2419 C ILE A 158 20.495 8.085 22.522 1.00 0.00 C ATOM 2420 O ILE A 158 20.943 7.973 23.646 1.00 0.00 O ATOM 2421 CB ILE A 158 18.036 8.622 22.363 1.00 0.00 C ATOM 2422 CG1 ILE A 158 17.675 8.616 23.851 1.00 0.00 C ATOM 2423 CG2 ILE A 158 17.940 7.201 21.804 1.00 0.00 C ATOM 2424 CD1 ILE A 158 17.352 10.044 24.309 1.00 0.00 C ATOM 0 H ILE A 158 18.957 9.237 20.113 1.00 0.00 H new ATOM 0 HA ILE A 158 19.600 10.009 22.856 1.00 0.00 H new ATOM 0 HB ILE A 158 17.340 9.263 21.822 1.00 0.00 H new ATOM 0 HG12 ILE A 158 16.818 7.965 24.025 1.00 0.00 H new ATOM 0 HG13 ILE A 158 18.504 8.215 24.435 1.00 0.00 H new ATOM 0 HG21 ILE A 158 16.925 6.826 21.936 1.00 0.00 H new ATOM 0 HG22 ILE A 158 18.188 7.210 20.743 1.00 0.00 H new ATOM 0 HG23 ILE A 158 18.638 6.553 22.334 1.00 0.00 H new ATOM 0 HD11 ILE A 158 17.095 10.037 25.368 1.00 0.00 H new ATOM 0 HD12 ILE A 158 18.221 10.682 24.150 1.00 0.00 H new ATOM 0 HD13 ILE A 158 16.510 10.429 23.734 1.00 0.00 H new ATOM 2436 N GLN A 159 20.902 7.310 21.555 1.00 0.00 N ATOM 2437 CA GLN A 159 21.931 6.268 21.830 1.00 0.00 C ATOM 2438 C GLN A 159 23.246 6.967 22.189 1.00 0.00 C ATOM 2439 O GLN A 159 24.089 6.426 22.878 1.00 0.00 O ATOM 2440 CB GLN A 159 22.140 5.415 20.577 1.00 0.00 C ATOM 2441 CG GLN A 159 21.455 4.059 20.756 1.00 0.00 C ATOM 2442 CD GLN A 159 22.470 2.937 20.528 1.00 0.00 C ATOM 2443 OE1 GLN A 159 22.479 2.315 19.484 1.00 0.00 O ATOM 2444 NE2 GLN A 159 23.334 2.653 21.465 1.00 0.00 N ATOM 0 H GLN A 159 20.569 7.352 20.592 1.00 0.00 H new ATOM 0 HA GLN A 159 21.606 5.629 22.651 1.00 0.00 H new ATOM 0 HB2 GLN A 159 21.733 5.927 19.705 1.00 0.00 H new ATOM 0 HB3 GLN A 159 23.205 5.274 20.395 1.00 0.00 H new ATOM 0 HG2 GLN A 159 21.033 3.983 21.758 1.00 0.00 H new ATOM 0 HG3 GLN A 159 20.627 3.963 20.053 1.00 0.00 H new ATOM 0 HE21 GLN A 159 23.326 3.175 22.341 1.00 0.00 H new ATOM 0 HE22 GLN A 159 24.017 1.909 21.321 1.00 0.00 H new ATOM 2453 N GLU A 160 23.414 8.174 21.716 1.00 0.00 N ATOM 2454 CA GLU A 160 24.656 8.947 22.002 1.00 0.00 C ATOM 2455 C GLU A 160 24.496 9.689 23.330 1.00 0.00 C ATOM 2456 O GLU A 160 25.458 9.976 24.015 1.00 0.00 O ATOM 2457 CB GLU A 160 24.861 9.983 20.891 1.00 0.00 C ATOM 2458 CG GLU A 160 25.761 9.416 19.792 1.00 0.00 C ATOM 2459 CD GLU A 160 26.425 10.568 19.035 1.00 0.00 C ATOM 2460 OE1 GLU A 160 26.191 11.707 19.404 1.00 0.00 O ATOM 2461 OE2 GLU A 160 27.155 10.292 18.099 1.00 0.00 O ATOM 0 H GLU A 160 22.733 8.663 21.135 1.00 0.00 H new ATOM 0 HA GLU A 160 25.507 8.267 22.053 1.00 0.00 H new ATOM 0 HB2 GLU A 160 23.897 10.269 20.469 1.00 0.00 H new ATOM 0 HB3 GLU A 160 25.308 10.887 21.306 1.00 0.00 H new ATOM 0 HG2 GLU A 160 26.520 8.767 20.227 1.00 0.00 H new ATOM 0 HG3 GLU A 160 25.175 8.805 19.106 1.00 0.00 H new ATOM 2468 N LEU A 161 23.283 10.023 23.678 1.00 0.00 N ATOM 2469 CA LEU A 161 23.036 10.776 24.941 1.00 0.00 C ATOM 2470 C LEU A 161 22.688 9.804 26.076 1.00 0.00 C ATOM 2471 O LEU A 161 22.794 10.135 27.241 1.00 0.00 O ATOM 2472 CB LEU A 161 21.869 11.745 24.709 1.00 0.00 C ATOM 2473 CG LEU A 161 22.229 13.143 25.215 1.00 0.00 C ATOM 2474 CD1 LEU A 161 22.863 13.044 26.603 1.00 0.00 C ATOM 2475 CD2 LEU A 161 23.217 13.803 24.249 1.00 0.00 C ATOM 0 H LEU A 161 22.446 9.805 23.137 1.00 0.00 H new ATOM 0 HA LEU A 161 23.932 11.329 25.223 1.00 0.00 H new ATOM 0 HB2 LEU A 161 21.628 11.787 23.647 1.00 0.00 H new ATOM 0 HB3 LEU A 161 20.979 11.383 25.224 1.00 0.00 H new ATOM 0 HG LEU A 161 21.322 13.745 25.274 1.00 0.00 H new ATOM 0 HD11 LEU A 161 23.118 14.042 26.959 1.00 0.00 H new ATOM 0 HD12 LEU A 161 22.157 12.582 27.293 1.00 0.00 H new ATOM 0 HD13 LEU A 161 23.767 12.437 26.548 1.00 0.00 H new ATOM 0 HD21 LEU A 161 23.471 14.799 24.613 1.00 0.00 H new ATOM 0 HD22 LEU A 161 24.122 13.198 24.184 1.00 0.00 H new ATOM 0 HD23 LEU A 161 22.762 13.882 23.262 1.00 0.00 H new ATOM 2487 N TYR A 162 22.275 8.608 25.749 1.00 0.00 N ATOM 2488 CA TYR A 162 21.924 7.622 26.814 1.00 0.00 C ATOM 2489 C TYR A 162 22.421 6.233 26.405 1.00 0.00 C ATOM 2490 O TYR A 162 23.402 5.733 26.922 1.00 0.00 O ATOM 2491 CB TYR A 162 20.402 7.582 26.993 1.00 0.00 C ATOM 2492 CG TYR A 162 19.946 8.775 27.801 1.00 0.00 C ATOM 2493 CD1 TYR A 162 19.845 10.032 27.195 1.00 0.00 C ATOM 2494 CD2 TYR A 162 19.620 8.623 29.153 1.00 0.00 C ATOM 2495 CE1 TYR A 162 19.416 11.138 27.941 1.00 0.00 C ATOM 2496 CE2 TYR A 162 19.192 9.727 29.898 1.00 0.00 C ATOM 2497 CZ TYR A 162 19.089 10.983 29.294 1.00 0.00 C ATOM 2498 OH TYR A 162 18.663 12.066 30.036 1.00 0.00 O ATOM 0 H TYR A 162 22.166 8.271 24.792 1.00 0.00 H new ATOM 0 HA TYR A 162 22.394 7.918 27.752 1.00 0.00 H new ATOM 0 HB2 TYR A 162 19.913 7.583 26.019 1.00 0.00 H new ATOM 0 HB3 TYR A 162 20.111 6.659 27.495 1.00 0.00 H new ATOM 0 HD1 TYR A 162 20.098 10.150 26.152 1.00 0.00 H new ATOM 0 HD2 TYR A 162 19.699 7.653 29.622 1.00 0.00 H new ATOM 0 HE1 TYR A 162 19.338 12.108 27.473 1.00 0.00 H new ATOM 0 HE2 TYR A 162 18.941 9.608 30.942 1.00 0.00 H new ATOM 0 HH TYR A 162 17.838 11.833 30.511 1.00 0.00 H new ATOM 2508 N GLY A 163 21.747 5.604 25.484 1.00 0.00 N ATOM 2509 CA GLY A 163 22.171 4.246 25.040 1.00 0.00 C ATOM 2510 C GLY A 163 21.067 3.239 25.366 1.00 0.00 C ATOM 2511 O GLY A 163 21.313 2.366 26.179 1.00 0.00 O ATOM 2512 OXT GLY A 163 19.994 3.365 24.800 1.00 0.00 O ATOM 0 H GLY A 163 20.918 5.972 25.018 1.00 0.00 H new ATOM 0 HA2 GLY A 163 22.373 4.248 23.969 1.00 0.00 H new ATOM 0 HA3 GLY A 163 23.098 3.961 25.538 1.00 0.00 H new TER 2516 GLY A 163 HETATM 2517 ZN ZN A 165 7.836 29.444 28.626 1.00 11.59 ZN HETATM 2518 ZN ZN A 166 10.978 22.226 19.066 1.00 10.57 ZN HETATM 2519 CA CA A 167 -0.611 28.980 20.287 1.00 9.12 CA HETATM 2520 CA CA A 168 13.657 22.950 35.362 1.00 8.09 CA HETATM 2521 C38 I52 A 800 6.803 10.251 17.830 1.00 20.00 C HETATM 2522 C39 I52 A 800 5.594 10.359 18.740 1.00 20.00 C HETATM 2523 C37 I52 A 800 6.406 10.284 16.360 1.00 20.00 C HETATM 2524 C35 I52 A 800 5.356 12.576 16.254 1.00 20.00 C HETATM 2525 C36 I52 A 800 6.504 11.690 15.783 1.00 20.00 C HETATM 2526 C25 I52 A 800 9.442 27.194 21.280 1.00 20.00 C HETATM 2527 C24 I52 A 800 8.267 27.908 19.198 1.00 20.00 C HETATM 2528 N8 I52 A 800 8.897 26.791 15.047 1.00 20.00 N HETATM 2529 C7 I52 A 800 9.195 26.604 16.469 1.00 20.00 C HETATM 2530 C9 I52 A 800 9.642 25.880 14.125 1.00 20.00 C HETATM 2531 C13 I52 A 800 9.055 28.215 14.619 1.00 20.00 C HETATM 2532 O11 I52 A 800 9.673 27.574 12.290 1.00 20.00 O HETATM 2533 C12 I52 A 800 8.873 28.478 13.102 1.00 20.00 C HETATM 2534 C10 I52 A 800 9.471 26.171 12.609 1.00 20.00 C HETATM 2535 C31 I52 A 800 5.812 14.661 14.841 1.00 20.00 C HETATM 2536 C23 I52 A 800 9.224 26.881 19.804 1.00 20.00 C HETATM 2537 O26 I52 A 800 11.025 24.491 19.550 1.00 20.00 O HETATM 2538 C4 I52 A 800 8.733 25.416 19.622 1.00 20.00 C HETATM 2539 C6 I52 A 800 8.974 25.221 17.099 1.00 20.00 C HETATM 2540 S14 I52 A 800 6.411 24.970 18.134 1.00 20.00 S HETATM 2541 N5 I52 A 800 8.083 25.209 18.291 1.00 20.00 N HETATM 2542 C3 I52 A 800 9.868 24.415 19.951 1.00 20.00 C HETATM 2543 O1 I52 A 800 10.481 22.445 21.087 1.00 20.00 O HETATM 2544 N2 I52 A 800 9.467 23.378 20.769 1.00 20.00 N HETATM 2545 O21 I52 A 800 5.795 25.297 19.411 1.00 20.00 O HETATM 2546 O41 I52 A 800 6.923 18.818 14.866 1.00 20.00 O HETATM 2547 C28 I52 A 800 6.395 18.340 15.862 1.00 20.00 C HETATM 2548 N27 I52 A 800 5.950 19.025 16.991 1.00 20.00 N HETATM 2549 C29 I52 A 800 6.179 16.871 15.919 1.00 20.00 C HETATM 2550 C33 I52 A 800 5.792 14.855 17.319 1.00 20.00 C HETATM 2551 C34 I52 A 800 6.047 16.260 17.211 1.00 20.00 C HETATM 2552 C30 I52 A 800 6.067 16.069 14.732 1.00 20.00 C HETATM 2553 C32 I52 A 800 5.669 14.045 16.135 1.00 20.00 C HETATM 2554 C16 I52 A 800 6.684 22.715 16.551 1.00 20.00 C HETATM 2555 C18 I52 A 800 5.997 20.419 17.276 1.00 20.00 C HETATM 2556 C15 I52 A 800 6.207 23.249 17.794 1.00 20.00 C HETATM 2557 O22 I52 A 800 5.980 25.659 16.943 1.00 20.00 O HETATM 2558 C20 I52 A 800 5.621 22.385 18.770 1.00 20.00 C HETATM 2559 C17 I52 A 800 6.581 21.310 16.295 1.00 20.00 C HETATM 2560 C19 I52 A 800 5.519 20.976 18.511 1.00 20.00 C HETATM 0 H393 I52 A 800 5.075 11.298 18.546 1.00 20.00 H new HETATM 0 H392 I52 A 800 4.919 9.525 18.548 1.00 20.00 H new HETATM 0 H391 I52 A 800 5.918 10.332 19.780 1.00 20.00 H new HETATM 0 H382 I52 A 800 7.491 11.070 18.040 1.00 20.00 H new HETATM 0 H381 I52 A 800 7.337 9.325 18.042 1.00 20.00 H new HETATM 0 H372 I52 A 800 7.051 9.612 15.793 1.00 20.00 H new HETATM 0 H371 I52 A 800 5.386 9.915 16.250 1.00 20.00 H new HETATM 0 H362 I52 A 800 7.453 12.138 16.077 1.00 20.00 H new HETATM 0 H361 I52 A 800 6.500 11.637 14.694 1.00 20.00 H new HETATM 0 H352 I52 A 800 4.464 12.350 15.669 1.00 20.00 H new HETATM 0 H351 I52 A 800 5.124 12.341 17.293 1.00 20.00 H new HETATM 0 H253 I52 A 800 9.870 28.191 21.381 1.00 20.00 H new HETATM 0 H252 I52 A 800 8.488 27.154 21.805 1.00 20.00 H new HETATM 0 H251 I52 A 800 10.124 26.461 21.710 1.00 20.00 H new HETATM 0 H243 I52 A 800 7.312 27.868 19.721 1.00 20.00 H new HETATM 0 H242 I52 A 800 8.694 28.906 19.297 1.00 20.00 H new HETATM 0 H241 I52 A 800 8.112 27.683 18.143 1.00 20.00 H new HETATM 0 H132 I52 A 800 8.333 28.823 15.165 1.00 20.00 H new HETATM 0 H131 I52 A 800 10.047 28.557 14.913 1.00 20.00 H new HETATM 0 H122 I52 A 800 7.821 28.366 12.839 1.00 20.00 H new HETATM 0 H121 I52 A 800 9.150 29.508 12.877 1.00 20.00 H new HETATM 0 H102 I52 A 800 10.180 25.566 12.043 1.00 20.00 H new HETATM 0 H101 I52 A 800 8.472 25.869 12.294 1.00 20.00 H new HETATM 0 H92 I52 A 800 10.703 25.934 14.369 1.00 20.00 H new HETATM 0 H91 I52 A 800 9.322 24.856 14.318 1.00 20.00 H new HETATM 0 H72 I52 A 800 10.240 26.874 16.625 1.00 20.00 H new HETATM 0 H71 I52 A 800 8.594 27.321 17.029 1.00 20.00 H new HETATM 0 H62 I52 A 800 8.554 24.557 16.343 1.00 20.00 H new HETATM 0 H61 I52 A 800 9.942 24.809 17.383 1.00 20.00 H new HETATM 0 H4 I52 A 800 7.942 25.214 20.344 1.00 20.00 H new HETATM 0 H34 I52 A 800 6.141 16.867 18.112 1.00 20.00 H new HETATM 0 H33 I52 A 800 5.690 14.396 18.303 1.00 20.00 H new HETATM 0 H31 I52 A 800 5.726 14.054 13.939 1.00 20.00 H new HETATM 0 H30 I52 A 800 6.176 16.529 13.750 1.00 20.00 H new HETATM 0 H27 I52 A 800 5.531 18.444 17.717 1.00 20.00 H new HETATM 0 H23 I52 A 800 10.169 26.957 19.266 1.00 20.00 H new HETATM 0 H20 I52 A 800 5.252 22.795 19.710 1.00 20.00 H new HETATM 0 H2 I52 A 800 8.512 23.291 21.117 1.00 20.00 H new HETATM 0 H19 I52 A 800 5.074 20.322 19.260 1.00 20.00 H new HETATM 0 H17 I52 A 800 6.946 20.906 15.351 1.00 20.00 H new HETATM 0 H16 I52 A 800 7.123 23.376 15.804 1.00 20.00 H new