USER MOD reduce.3.24.130724 H: found=0, std=0, add=1869, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1871 hydrogens (14 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 17 HIS : no HD1:sc= -6.23! C(o=-6.4!,f=-5.8!) USER MOD Set 1.2: B 20 HIS : no HD1:sc= 0 X(o=-6.4,f=-6.2) USER MOD Set 1.3: B 32 ASN : amide:sc= -0.195 X(o=-6.4,f=-6.7) USER MOD Set 2.1: A 2 GLN : amide:sc= -0.27 K(o=-1.5,f=-0.012) USER MOD Set 2.2: B 2 LYS NZ :NH3+ 147:sc= -1.25 (180deg=-0.42) USER MOD Set 3.1: A 138 THR OG1 : rot -86:sc= 1.44 USER MOD Set 3.2: A 141 THR OG1 : rot 180:sc= 1.03 USER MOD Set 4.1: A 83 SER OG : rot -90:sc= 0.702 USER MOD Set 4.2: A 116 GLN : amide:sc= 0.429 K(o=1.1,f=1.7) USER MOD Set 5.1: A 18 CYS SG : rot 90:sc= -3.12 USER MOD Set 5.2: A 181 GCP O2' : rot -85:sc= 0.31 USER MOD Set 6.1: A 5 LYS NZ :NH3+ 168:sc= 0.311 (180deg=0.246) USER MOD Set 6.2: A 71 SER OG : rot 110:sc= -0.329 USER MOD Single : A 1 MET CE :methyl 179:sc= 0 (180deg=-0.000517) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 CYS SG : rot 180:sc= -0.426 USER MOD Single : A 16 LYS NZ :NH3+ -122:sc= 1.08 (180deg=-0.158) USER MOD Single : A 22 SER OG : rot 105:sc= 1.11 USER MOD Single : A 23 TYR OH : rot 30:sc=-0.00233 USER MOD Single : A 24 THR OG1 : rot 169:sc= 0.44 USER MOD Single : A 25 THR OG1 : rot -63:sc= 1.23 USER MOD Single : A 26 ASN : amide:sc= -0.399 K(o=-0.4,f=-1.8!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= -1.77 K(o=-1.8,f=0.062!) USER MOD Single : A 40 TYR OH : rot 180:sc= -1.94! USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot -111:sc= 1.31 USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 TYR OH : rot -146:sc= 1.45 USER MOD Single : A 74 GLN : amide:sc= -0.0107 X(o=-0.011,f=-0.011) USER MOD Single : A 75 THR OG1 : rot 53:sc= -0.963 USER MOD Single : A 81 CYS SG : rot 180:sc= -0.433 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot -30:sc= -0.914 USER MOD Single : A 92 ASN : amide:sc= -1.24 X(o=-1.2,f=-1.4) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot -41:sc= 0.529 USER MOD Single : A 103 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 104 HIS : no HD1:sc= 0 X(o=0,f=-0.0055) USER MOD Single : A 105 CYS SG : rot 8:sc= 0.53 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 44:sc= 1.06 USER MOD Single : A 115 THR OG1 : rot 106:sc= -1.31 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot -55:sc= 0.704 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 ASN : amide:sc= -0.166 X(o=-0.17,f=-0.042) USER MOD Single : A 133 LYS NZ :NH3+ -104:sc= 0 (180deg=-0.389) USER MOD Single : A 134 GLN : amide:sc= -1.37 K(o=-1.4,f=-7.9!) USER MOD Single : A 135 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0672) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 CYS SG : rot 0:sc= -7.23! USER MOD Single : A 158 SER OG : rot 109:sc= 1.07 USER MOD Single : A 161 THR OG1 : rot 180:sc= -1.69 USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN : amide:sc= -0.166 K(o=-0.17,f=-2.1!) USER MOD Single : A 181 GCP O3' : rot 137:sc= 0.182 USER MOD Single : B 1 LYS N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 5 SER OG : rot -110:sc= -0.0403 USER MOD Single : B 6 LYS NZ :NH3+ 160:sc= -0.23 (180deg=-0.501) USER MOD Single : B 13 SER OG : rot 68:sc= 0.0549 USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 SER OG : rot 43:sc= 0.347 USER MOD Single : B 26 GLN : amide:sc= -0.215 X(o=-0.21,f=-0.52) USER MOD Single : B 27 ASN : amide:sc= -0.344 X(o=-0.34,f=0) USER MOD Single : B 33 ASN : amide:sc=-0.00394 K(o=-0.0039,f=-0.54) USER MOD Single : B 40 SER OG : rot 180:sc= 0 USER MOD Single : B 43 SER OG : rot 80:sc= 0.0321 USER MOD Single : B 48 SER OG : rot 180:sc= -0.53 USER MOD Single : B 51 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 53 THR OG1 : rot 180:sc= 0 USER MOD Single : B 57 THR OG1 : rot 180:sc= 0.00324 USER MOD Single : B 58 SER OG : rot 120:sc= 1.24 USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.001 -24.621 -0.015 1.00 0.00 N ATOM 2 CA MET A 1 -4.662 -23.981 -0.083 1.00 0.00 C ATOM 3 C MET A 1 -4.603 -22.937 -1.193 1.00 0.00 C ATOM 4 O MET A 1 -4.935 -23.220 -2.344 1.00 0.00 O ATOM 5 CB MET A 1 -3.615 -25.070 -0.328 1.00 0.00 C ATOM 6 CG MET A 1 -3.243 -25.850 0.923 1.00 0.00 C ATOM 7 SD MET A 1 -3.818 -27.559 0.874 1.00 0.00 S ATOM 8 CE MET A 1 -2.678 -28.266 -0.314 1.00 0.00 C ATOM 0 H1 MET A 1 -6.010 -25.326 0.749 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.723 -23.897 0.174 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.209 -25.089 -0.920 1.00 0.00 H new ATOM 0 HA MET A 1 -4.462 -23.469 0.859 1.00 0.00 H new ATOM 0 HB2 MET A 1 -3.993 -25.763 -1.079 1.00 0.00 H new ATOM 0 HB3 MET A 1 -2.716 -24.612 -0.741 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.160 -25.839 1.045 1.00 0.00 H new ATOM 0 HG3 MET A 1 -3.667 -25.353 1.796 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.895 -29.327 -0.439 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.789 -27.757 -1.272 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.656 -28.144 0.045 1.00 0.00 H new ATOM 20 N GLN A 2 -4.176 -21.729 -0.840 1.00 0.00 N ATOM 21 CA GLN A 2 -4.069 -20.641 -1.806 1.00 0.00 C ATOM 22 C GLN A 2 -3.366 -19.436 -1.189 1.00 0.00 C ATOM 23 O GLN A 2 -3.384 -19.251 0.027 1.00 0.00 O ATOM 24 CB GLN A 2 -5.456 -20.235 -2.306 1.00 0.00 C ATOM 25 CG GLN A 2 -5.694 -20.562 -3.772 1.00 0.00 C ATOM 26 CD GLN A 2 -4.689 -19.893 -4.690 1.00 0.00 C ATOM 27 OE1 GLN A 2 -3.943 -20.561 -5.405 1.00 0.00 O ATOM 28 NE2 GLN A 2 -4.668 -18.565 -4.677 1.00 0.00 N ATOM 0 H GLN A 2 -3.898 -21.478 0.109 1.00 0.00 H new ATOM 0 HA GLN A 2 -3.476 -20.994 -2.650 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -6.212 -20.738 -1.703 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -5.588 -19.164 -2.155 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -5.646 -21.642 -3.912 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -6.700 -20.249 -4.051 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -5.305 -18.051 -4.068 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -4.015 -18.059 -5.276 1.00 0.00 H new ATOM 37 N THR A 3 -2.747 -18.618 -2.035 1.00 0.00 N ATOM 38 CA THR A 3 -2.034 -17.436 -1.567 1.00 0.00 C ATOM 39 C THR A 3 -2.213 -16.268 -2.530 1.00 0.00 C ATOM 40 O THR A 3 -1.986 -16.400 -3.733 1.00 0.00 O ATOM 41 CB THR A 3 -0.546 -17.750 -1.400 1.00 0.00 C ATOM 42 OG1 THR A 3 -0.355 -18.779 -0.446 1.00 0.00 O ATOM 43 CG2 THR A 3 0.274 -16.557 -0.961 1.00 0.00 C ATOM 0 H THR A 3 -2.725 -18.752 -3.046 1.00 0.00 H new ATOM 0 HA THR A 3 -2.453 -17.150 -0.602 1.00 0.00 H new ATOM 0 HB THR A 3 -0.204 -18.059 -2.388 1.00 0.00 H new ATOM 0 HG1 THR A 3 0.603 -18.967 -0.354 1.00 0.00 H new ATOM 0 HG21 THR A 3 1.319 -16.850 -0.862 1.00 0.00 H new ATOM 0 HG22 THR A 3 0.188 -15.764 -1.704 1.00 0.00 H new ATOM 0 HG23 THR A 3 -0.094 -16.196 -0.001 1.00 0.00 H new ATOM 51 N ILE A 4 -2.614 -15.121 -1.991 1.00 0.00 N ATOM 52 CA ILE A 4 -2.806 -13.921 -2.797 1.00 0.00 C ATOM 53 C ILE A 4 -1.552 -13.058 -2.780 1.00 0.00 C ATOM 54 O ILE A 4 -0.798 -13.064 -1.806 1.00 0.00 O ATOM 55 CB ILE A 4 -3.998 -13.087 -2.289 1.00 0.00 C ATOM 56 CG1 ILE A 4 -5.266 -13.941 -2.264 1.00 0.00 C ATOM 57 CG2 ILE A 4 -4.198 -11.850 -3.155 1.00 0.00 C ATOM 58 CD1 ILE A 4 -5.812 -14.165 -0.871 1.00 0.00 C ATOM 0 H ILE A 4 -2.812 -14.997 -0.998 1.00 0.00 H new ATOM 0 HA ILE A 4 -3.013 -14.246 -3.816 1.00 0.00 H new ATOM 0 HB ILE A 4 -3.783 -12.756 -1.273 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -6.031 -13.460 -2.873 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -5.054 -14.907 -2.723 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -5.045 -11.276 -2.779 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -3.299 -11.234 -3.123 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -4.394 -12.154 -4.183 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -6.711 -14.778 -0.927 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -5.063 -14.674 -0.264 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -6.056 -13.205 -0.417 1.00 0.00 H new ATOM 70 N LYS A 5 -1.326 -12.322 -3.861 1.00 0.00 N ATOM 71 CA LYS A 5 -0.162 -11.467 -3.965 1.00 0.00 C ATOM 72 C LYS A 5 -0.575 -9.997 -3.911 1.00 0.00 C ATOM 73 O LYS A 5 -0.799 -9.365 -4.943 1.00 0.00 O ATOM 74 CB LYS A 5 0.593 -11.779 -5.263 1.00 0.00 C ATOM 75 CG LYS A 5 1.615 -10.729 -5.643 1.00 0.00 C ATOM 76 CD LYS A 5 2.542 -10.417 -4.482 1.00 0.00 C ATOM 77 CE LYS A 5 3.577 -9.370 -4.858 1.00 0.00 C ATOM 78 NZ LYS A 5 4.848 -9.988 -5.327 1.00 0.00 N ATOM 0 H LYS A 5 -1.938 -12.304 -4.677 1.00 0.00 H new ATOM 0 HA LYS A 5 0.502 -11.659 -3.122 1.00 0.00 H new ATOM 0 HB2 LYS A 5 1.096 -12.740 -5.158 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -0.127 -11.883 -6.075 1.00 0.00 H new ATOM 0 HG2 LYS A 5 2.199 -11.078 -6.494 1.00 0.00 H new ATOM 0 HG3 LYS A 5 1.105 -9.819 -5.959 1.00 0.00 H new ATOM 0 HD2 LYS A 5 1.957 -10.062 -3.634 1.00 0.00 H new ATOM 0 HD3 LYS A 5 3.046 -11.329 -4.163 1.00 0.00 H new ATOM 0 HE2 LYS A 5 3.175 -8.727 -5.641 1.00 0.00 H new ATOM 0 HE3 LYS A 5 3.779 -8.734 -3.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 5.449 -9.259 -5.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 5.347 -10.411 -4.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 4.637 -10.726 -6.028 1.00 0.00 H new ATOM 92 N CYS A 6 -0.688 -9.466 -2.698 1.00 0.00 N ATOM 93 CA CYS A 6 -1.072 -8.074 -2.505 1.00 0.00 C ATOM 94 C CYS A 6 0.158 -7.175 -2.485 1.00 0.00 C ATOM 95 O CYS A 6 1.160 -7.493 -1.845 1.00 0.00 O ATOM 96 CB CYS A 6 -1.853 -7.915 -1.199 1.00 0.00 C ATOM 97 SG CYS A 6 -2.320 -6.209 -0.820 1.00 0.00 S ATOM 0 H CYS A 6 -0.519 -9.980 -1.833 1.00 0.00 H new ATOM 0 HA CYS A 6 -1.708 -7.777 -3.339 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -2.755 -8.524 -1.251 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -1.251 -8.306 -0.379 1.00 0.00 H new ATOM 0 HG CYS A 6 -2.978 -6.178 0.301 1.00 0.00 H new ATOM 103 N VAL A 7 0.082 -6.055 -3.195 1.00 0.00 N ATOM 104 CA VAL A 7 1.191 -5.117 -3.254 1.00 0.00 C ATOM 105 C VAL A 7 0.710 -3.694 -3.014 1.00 0.00 C ATOM 106 O VAL A 7 -0.253 -3.241 -3.633 1.00 0.00 O ATOM 107 CB VAL A 7 1.913 -5.184 -4.613 1.00 0.00 C ATOM 108 CG1 VAL A 7 3.216 -4.403 -4.563 1.00 0.00 C ATOM 109 CG2 VAL A 7 2.163 -6.630 -5.016 1.00 0.00 C ATOM 0 H VAL A 7 -0.736 -5.777 -3.737 1.00 0.00 H new ATOM 0 HA VAL A 7 1.892 -5.400 -2.469 1.00 0.00 H new ATOM 0 HB VAL A 7 1.272 -4.728 -5.367 1.00 0.00 H new ATOM 0 HG11 VAL A 7 3.713 -4.461 -5.532 1.00 0.00 H new ATOM 0 HG12 VAL A 7 3.006 -3.360 -4.325 1.00 0.00 H new ATOM 0 HG13 VAL A 7 3.865 -4.827 -3.797 1.00 0.00 H new ATOM 0 HG21 VAL A 7 2.674 -6.656 -5.979 1.00 0.00 H new ATOM 0 HG22 VAL A 7 2.783 -7.116 -4.263 1.00 0.00 H new ATOM 0 HG23 VAL A 7 1.211 -7.155 -5.096 1.00 0.00 H new ATOM 119 N VAL A 8 1.384 -2.991 -2.113 1.00 0.00 N ATOM 120 CA VAL A 8 1.019 -1.618 -1.797 1.00 0.00 C ATOM 121 C VAL A 8 1.690 -0.647 -2.756 1.00 0.00 C ATOM 122 O VAL A 8 2.916 -0.580 -2.836 1.00 0.00 O ATOM 123 CB VAL A 8 1.395 -1.248 -0.353 1.00 0.00 C ATOM 124 CG1 VAL A 8 0.810 0.105 0.018 1.00 0.00 C ATOM 125 CG2 VAL A 8 0.921 -2.326 0.607 1.00 0.00 C ATOM 0 H VAL A 8 2.184 -3.348 -1.590 1.00 0.00 H new ATOM 0 HA VAL A 8 -0.063 -1.544 -1.903 1.00 0.00 H new ATOM 0 HB VAL A 8 2.480 -1.179 -0.280 1.00 0.00 H new ATOM 0 HG11 VAL A 8 1.086 0.352 1.043 1.00 0.00 H new ATOM 0 HG12 VAL A 8 1.200 0.867 -0.656 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -0.276 0.067 -0.067 1.00 0.00 H new ATOM 0 HG21 VAL A 8 1.194 -2.051 1.626 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -0.162 -2.426 0.536 1.00 0.00 H new ATOM 0 HG23 VAL A 8 1.391 -3.275 0.349 1.00 0.00 H new ATOM 135 N VAL A 9 0.873 0.089 -3.497 1.00 0.00 N ATOM 136 CA VAL A 9 1.377 1.038 -4.481 1.00 0.00 C ATOM 137 C VAL A 9 0.917 2.457 -4.167 1.00 0.00 C ATOM 138 O VAL A 9 -0.211 2.672 -3.721 1.00 0.00 O ATOM 139 CB VAL A 9 0.925 0.665 -5.908 1.00 0.00 C ATOM 140 CG1 VAL A 9 1.926 -0.283 -6.549 1.00 0.00 C ATOM 141 CG2 VAL A 9 -0.470 0.051 -5.894 1.00 0.00 C ATOM 0 H VAL A 9 -0.144 0.047 -3.435 1.00 0.00 H new ATOM 0 HA VAL A 9 2.465 0.994 -4.430 1.00 0.00 H new ATOM 0 HB VAL A 9 0.883 1.577 -6.504 1.00 0.00 H new ATOM 0 HG11 VAL A 9 1.593 -0.537 -7.555 1.00 0.00 H new ATOM 0 HG12 VAL A 9 2.902 0.199 -6.600 1.00 0.00 H new ATOM 0 HG13 VAL A 9 2.001 -1.191 -5.951 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -0.766 -0.203 -6.912 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -0.465 -0.851 -5.282 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -1.179 0.767 -5.478 1.00 0.00 H new ATOM 151 N GLY A 10 1.800 3.422 -4.404 1.00 0.00 N ATOM 152 CA GLY A 10 1.468 4.808 -4.138 1.00 0.00 C ATOM 153 C GLY A 10 2.668 5.621 -3.695 1.00 0.00 C ATOM 154 O GLY A 10 3.622 5.078 -3.138 1.00 0.00 O ATOM 0 H GLY A 10 2.738 3.268 -4.775 1.00 0.00 H new ATOM 0 HA2 GLY A 10 1.043 5.255 -5.037 1.00 0.00 H new ATOM 0 HA3 GLY A 10 0.699 4.852 -3.366 1.00 0.00 H new ATOM 158 N ASP A 11 2.617 6.927 -3.935 1.00 0.00 N ATOM 159 CA ASP A 11 3.707 7.817 -3.552 1.00 0.00 C ATOM 160 C ASP A 11 3.305 8.692 -2.368 1.00 0.00 C ATOM 161 O ASP A 11 2.402 9.522 -2.475 1.00 0.00 O ATOM 162 CB ASP A 11 4.111 8.697 -4.736 1.00 0.00 C ATOM 163 CG ASP A 11 5.489 8.357 -5.265 1.00 0.00 C ATOM 164 OD1 ASP A 11 5.851 7.161 -5.254 1.00 0.00 O ATOM 165 OD2 ASP A 11 6.208 9.286 -5.690 1.00 0.00 O ATOM 0 H ASP A 11 1.833 7.392 -4.393 1.00 0.00 H new ATOM 0 HA ASP A 11 4.558 7.204 -3.255 1.00 0.00 H new ATOM 0 HB2 ASP A 11 3.379 8.583 -5.536 1.00 0.00 H new ATOM 0 HB3 ASP A 11 4.090 9.743 -4.431 1.00 0.00 H new ATOM 170 N GLY A 12 3.982 8.501 -1.239 1.00 0.00 N ATOM 171 CA GLY A 12 3.681 9.279 -0.051 1.00 0.00 C ATOM 172 C GLY A 12 4.082 8.564 1.225 1.00 0.00 C ATOM 173 O GLY A 12 4.846 7.599 1.189 1.00 0.00 O ATOM 0 H GLY A 12 4.734 7.821 -1.126 1.00 0.00 H new ATOM 0 HA2 GLY A 12 4.199 10.236 -0.106 1.00 0.00 H new ATOM 0 HA3 GLY A 12 2.613 9.496 -0.023 1.00 0.00 H new ATOM 177 N ALA A 13 3.566 9.035 2.357 1.00 0.00 N ATOM 178 CA ALA A 13 3.874 8.427 3.647 1.00 0.00 C ATOM 179 C ALA A 13 2.738 7.526 4.113 1.00 0.00 C ATOM 180 O ALA A 13 2.793 6.307 3.948 1.00 0.00 O ATOM 181 CB ALA A 13 4.155 9.499 4.690 1.00 0.00 C ATOM 0 H ALA A 13 2.934 9.834 2.407 1.00 0.00 H new ATOM 0 HA ALA A 13 4.767 7.815 3.523 1.00 0.00 H new ATOM 0 HB1 ALA A 13 4.383 9.026 5.645 1.00 0.00 H new ATOM 0 HB2 ALA A 13 5.005 10.102 4.372 1.00 0.00 H new ATOM 0 HB3 ALA A 13 3.279 10.137 4.801 1.00 0.00 H new ATOM 187 N VAL A 14 1.724 8.134 4.725 1.00 0.00 N ATOM 188 CA VAL A 14 0.571 7.395 5.238 1.00 0.00 C ATOM 189 C VAL A 14 1.005 6.150 6.007 1.00 0.00 C ATOM 190 O VAL A 14 0.259 5.174 6.091 1.00 0.00 O ATOM 191 CB VAL A 14 -0.393 6.985 4.107 1.00 0.00 C ATOM 192 CG1 VAL A 14 -0.880 8.210 3.349 1.00 0.00 C ATOM 193 CG2 VAL A 14 0.271 5.995 3.163 1.00 0.00 C ATOM 0 H VAL A 14 1.677 9.141 4.879 1.00 0.00 H new ATOM 0 HA VAL A 14 0.048 8.069 5.917 1.00 0.00 H new ATOM 0 HB VAL A 14 -1.257 6.495 4.556 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -1.559 7.900 2.555 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -1.403 8.878 4.034 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -0.027 8.732 2.914 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -0.428 5.720 2.373 1.00 0.00 H new ATOM 0 HG22 VAL A 14 1.157 6.452 2.721 1.00 0.00 H new ATOM 0 HG23 VAL A 14 0.561 5.102 3.717 1.00 0.00 H new ATOM 203 N GLY A 15 2.219 6.199 6.563 1.00 0.00 N ATOM 204 CA GLY A 15 2.764 5.088 7.336 1.00 0.00 C ATOM 205 C GLY A 15 2.326 3.717 6.849 1.00 0.00 C ATOM 206 O GLY A 15 1.294 3.196 7.281 1.00 0.00 O ATOM 0 H GLY A 15 2.843 7.002 6.489 1.00 0.00 H new ATOM 0 HA2 GLY A 15 3.852 5.140 7.309 1.00 0.00 H new ATOM 0 HA3 GLY A 15 2.465 5.204 8.378 1.00 0.00 H new ATOM 210 N LYS A 16 3.123 3.124 5.967 1.00 0.00 N ATOM 211 CA LYS A 16 2.813 1.802 5.431 1.00 0.00 C ATOM 212 C LYS A 16 2.849 0.745 6.531 1.00 0.00 C ATOM 213 O LYS A 16 2.225 -0.309 6.414 1.00 0.00 O ATOM 214 CB LYS A 16 3.802 1.434 4.324 1.00 0.00 C ATOM 215 CG LYS A 16 5.247 1.751 4.672 1.00 0.00 C ATOM 216 CD LYS A 16 5.853 2.739 3.688 1.00 0.00 C ATOM 217 CE LYS A 16 7.371 2.725 3.750 1.00 0.00 C ATOM 218 NZ LYS A 16 7.883 3.412 4.968 1.00 0.00 N ATOM 0 H LYS A 16 3.985 3.535 5.609 1.00 0.00 H new ATOM 0 HA LYS A 16 1.806 1.834 5.015 1.00 0.00 H new ATOM 0 HB2 LYS A 16 3.714 0.369 4.108 1.00 0.00 H new ATOM 0 HB3 LYS A 16 3.531 1.967 3.413 1.00 0.00 H new ATOM 0 HG2 LYS A 16 5.298 2.162 5.680 1.00 0.00 H new ATOM 0 HG3 LYS A 16 5.832 0.831 4.673 1.00 0.00 H new ATOM 0 HD2 LYS A 16 5.527 2.494 2.677 1.00 0.00 H new ATOM 0 HD3 LYS A 16 5.488 3.743 3.907 1.00 0.00 H new ATOM 0 HE2 LYS A 16 7.725 1.694 3.738 1.00 0.00 H new ATOM 0 HE3 LYS A 16 7.775 3.211 2.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 8.514 4.190 4.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 7.084 3.793 5.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 8.410 2.733 5.554 1.00 0.00 H new ATOM 232 N THR A 17 3.581 1.036 7.600 1.00 0.00 N ATOM 233 CA THR A 17 3.712 0.110 8.719 1.00 0.00 C ATOM 234 C THR A 17 2.579 0.279 9.731 1.00 0.00 C ATOM 235 O THR A 17 2.432 -0.532 10.644 1.00 0.00 O ATOM 236 CB THR A 17 5.059 0.315 9.415 1.00 0.00 C ATOM 237 OG1 THR A 17 6.125 0.163 8.494 1.00 0.00 O ATOM 238 CG2 THR A 17 5.297 -0.646 10.559 1.00 0.00 C ATOM 0 H THR A 17 4.095 1.909 7.716 1.00 0.00 H new ATOM 0 HA THR A 17 3.655 -0.902 8.317 1.00 0.00 H new ATOM 0 HB THR A 17 5.025 1.327 9.818 1.00 0.00 H new ATOM 0 HG21 THR A 17 6.270 -0.444 11.007 1.00 0.00 H new ATOM 0 HG22 THR A 17 4.518 -0.517 11.310 1.00 0.00 H new ATOM 0 HG23 THR A 17 5.275 -1.670 10.185 1.00 0.00 H new ATOM 246 N CYS A 18 1.822 1.367 9.612 1.00 0.00 N ATOM 247 CA CYS A 18 0.733 1.635 10.543 1.00 0.00 C ATOM 248 C CYS A 18 -0.523 0.866 10.162 1.00 0.00 C ATOM 249 O CYS A 18 -1.095 0.151 10.983 1.00 0.00 O ATOM 250 CB CYS A 18 0.422 3.132 10.595 1.00 0.00 C ATOM 251 SG CYS A 18 -0.295 3.679 12.162 1.00 0.00 S ATOM 0 H CYS A 18 1.942 2.072 8.885 1.00 0.00 H new ATOM 0 HA CYS A 18 1.058 1.302 11.529 1.00 0.00 H new ATOM 0 HB2 CYS A 18 1.340 3.690 10.413 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -0.266 3.378 9.786 1.00 0.00 H new ATOM 0 HG CYS A 18 0.656 4.027 12.977 1.00 0.00 H new ATOM 257 N LEU A 19 -0.960 1.023 8.917 1.00 0.00 N ATOM 258 CA LEU A 19 -2.176 0.364 8.460 1.00 0.00 C ATOM 259 C LEU A 19 -1.919 -1.127 8.239 1.00 0.00 C ATOM 260 O LEU A 19 -2.761 -1.965 8.560 1.00 0.00 O ATOM 261 CB LEU A 19 -2.715 1.074 7.193 1.00 0.00 C ATOM 262 CG LEU A 19 -2.908 0.237 5.912 1.00 0.00 C ATOM 263 CD1 LEU A 19 -4.233 0.590 5.253 1.00 0.00 C ATOM 264 CD2 LEU A 19 -1.755 0.460 4.945 1.00 0.00 C ATOM 0 H LEU A 19 -0.495 1.596 8.213 1.00 0.00 H new ATOM 0 HA LEU A 19 -2.949 0.440 9.225 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -3.676 1.521 7.446 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -2.035 1.893 6.956 1.00 0.00 H new ATOM 0 HG LEU A 19 -2.922 -0.818 6.185 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -4.360 -0.006 4.349 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.050 0.381 5.944 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -4.240 1.649 4.993 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -1.911 -0.140 4.048 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.707 1.514 4.673 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -0.819 0.165 5.420 1.00 0.00 H new ATOM 276 N LEU A 20 -0.747 -1.450 7.705 1.00 0.00 N ATOM 277 CA LEU A 20 -0.382 -2.838 7.455 1.00 0.00 C ATOM 278 C LEU A 20 -0.432 -3.654 8.743 1.00 0.00 C ATOM 279 O LEU A 20 -0.869 -4.805 8.744 1.00 0.00 O ATOM 280 CB LEU A 20 1.018 -2.916 6.845 1.00 0.00 C ATOM 281 CG LEU A 20 1.097 -2.554 5.362 1.00 0.00 C ATOM 282 CD1 LEU A 20 2.546 -2.485 4.910 1.00 0.00 C ATOM 283 CD2 LEU A 20 0.322 -3.561 4.525 1.00 0.00 C ATOM 0 H LEU A 20 -0.035 -0.771 7.437 1.00 0.00 H new ATOM 0 HA LEU A 20 -1.102 -3.256 6.752 1.00 0.00 H new ATOM 0 HB2 LEU A 20 1.678 -2.251 7.402 1.00 0.00 H new ATOM 0 HB3 LEU A 20 1.400 -3.928 6.977 1.00 0.00 H new ATOM 0 HG LEU A 20 0.645 -1.572 5.221 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.585 -2.226 3.852 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.072 -1.726 5.489 1.00 0.00 H new ATOM 0 HD13 LEU A 20 3.022 -3.453 5.065 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.389 -3.287 3.472 1.00 0.00 H new ATOM 0 HD22 LEU A 20 0.744 -4.556 4.669 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -0.723 -3.562 4.833 1.00 0.00 H new ATOM 295 N ILE A 21 0.022 -3.052 9.838 1.00 0.00 N ATOM 296 CA ILE A 21 0.032 -3.723 11.133 1.00 0.00 C ATOM 297 C ILE A 21 -1.343 -3.675 11.790 1.00 0.00 C ATOM 298 O ILE A 21 -1.753 -4.620 12.464 1.00 0.00 O ATOM 299 CB ILE A 21 1.062 -3.091 12.086 1.00 0.00 C ATOM 300 CG1 ILE A 21 2.448 -3.085 11.437 1.00 0.00 C ATOM 301 CG2 ILE A 21 1.093 -3.840 13.410 1.00 0.00 C ATOM 302 CD1 ILE A 21 3.090 -4.454 11.367 1.00 0.00 C ATOM 0 H ILE A 21 0.388 -2.100 9.854 1.00 0.00 H new ATOM 0 HA ILE A 21 0.307 -4.761 10.946 1.00 0.00 H new ATOM 0 HB ILE A 21 0.768 -2.060 12.284 1.00 0.00 H new ATOM 0 HG12 ILE A 21 2.366 -2.679 10.429 1.00 0.00 H new ATOM 0 HG13 ILE A 21 3.100 -2.415 11.998 1.00 0.00 H new ATOM 0 HG21 ILE A 21 1.827 -3.379 14.071 1.00 0.00 H new ATOM 0 HG22 ILE A 21 0.108 -3.798 13.875 1.00 0.00 H new ATOM 0 HG23 ILE A 21 1.366 -4.880 13.233 1.00 0.00 H new ATOM 0 HD11 ILE A 21 4.069 -4.373 10.895 1.00 0.00 H new ATOM 0 HD12 ILE A 21 3.204 -4.854 12.374 1.00 0.00 H new ATOM 0 HD13 ILE A 21 2.459 -5.122 10.781 1.00 0.00 H new ATOM 314 N SER A 22 -2.048 -2.565 11.598 1.00 0.00 N ATOM 315 CA SER A 22 -3.376 -2.398 12.173 1.00 0.00 C ATOM 316 C SER A 22 -4.391 -3.335 11.518 1.00 0.00 C ATOM 317 O SER A 22 -5.499 -3.510 12.024 1.00 0.00 O ATOM 318 CB SER A 22 -3.830 -0.946 12.028 1.00 0.00 C ATOM 319 OG SER A 22 -2.886 -0.056 12.598 1.00 0.00 O ATOM 0 H SER A 22 -1.722 -1.769 11.049 1.00 0.00 H new ATOM 0 HA SER A 22 -3.319 -2.654 13.231 1.00 0.00 H new ATOM 0 HB2 SER A 22 -3.967 -0.708 10.973 1.00 0.00 H new ATOM 0 HB3 SER A 22 -4.797 -0.814 12.513 1.00 0.00 H new ATOM 0 HG SER A 22 -2.379 0.384 11.884 1.00 0.00 H new ATOM 325 N TYR A 23 -4.008 -3.944 10.398 1.00 0.00 N ATOM 326 CA TYR A 23 -4.889 -4.861 9.686 1.00 0.00 C ATOM 327 C TYR A 23 -4.567 -6.311 10.052 1.00 0.00 C ATOM 328 O TYR A 23 -5.467 -7.138 10.199 1.00 0.00 O ATOM 329 CB TYR A 23 -4.755 -4.638 8.170 1.00 0.00 C ATOM 330 CG TYR A 23 -5.233 -5.793 7.311 1.00 0.00 C ATOM 331 CD1 TYR A 23 -6.509 -6.321 7.466 1.00 0.00 C ATOM 332 CD2 TYR A 23 -4.400 -6.359 6.354 1.00 0.00 C ATOM 333 CE1 TYR A 23 -6.942 -7.377 6.686 1.00 0.00 C ATOM 334 CE2 TYR A 23 -4.826 -7.414 5.570 1.00 0.00 C ATOM 335 CZ TYR A 23 -6.098 -7.920 5.740 1.00 0.00 C ATOM 336 OH TYR A 23 -6.526 -8.971 4.962 1.00 0.00 O ATOM 0 H TYR A 23 -3.093 -3.818 9.965 1.00 0.00 H new ATOM 0 HA TYR A 23 -5.920 -4.663 9.980 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -5.317 -3.745 7.898 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -3.709 -4.440 7.937 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -7.172 -5.900 8.207 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -3.402 -5.968 6.221 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -7.937 -7.775 6.817 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -4.167 -7.840 4.828 1.00 0.00 H new ATOM 0 HH TYR A 23 -7.496 -8.911 4.837 1.00 0.00 H new ATOM 346 N THR A 24 -3.281 -6.610 10.191 1.00 0.00 N ATOM 347 CA THR A 24 -2.843 -7.962 10.516 1.00 0.00 C ATOM 348 C THR A 24 -3.041 -8.271 11.997 1.00 0.00 C ATOM 349 O THR A 24 -3.480 -9.363 12.357 1.00 0.00 O ATOM 350 CB THR A 24 -1.371 -8.145 10.139 1.00 0.00 C ATOM 351 OG1 THR A 24 -0.544 -7.312 10.932 1.00 0.00 O ATOM 352 CG2 THR A 24 -1.082 -7.833 8.686 1.00 0.00 C ATOM 0 H THR A 24 -2.524 -5.935 10.084 1.00 0.00 H new ATOM 0 HA THR A 24 -3.454 -8.657 9.940 1.00 0.00 H new ATOM 0 HB THR A 24 -1.155 -9.199 10.316 1.00 0.00 H new ATOM 0 HG1 THR A 24 0.393 -7.571 10.810 1.00 0.00 H new ATOM 0 HG21 THR A 24 -0.021 -7.983 8.486 1.00 0.00 H new ATOM 0 HG22 THR A 24 -1.669 -8.494 8.048 1.00 0.00 H new ATOM 0 HG23 THR A 24 -1.348 -6.797 8.476 1.00 0.00 H new ATOM 360 N THR A 25 -2.706 -7.311 12.854 1.00 0.00 N ATOM 361 CA THR A 25 -2.837 -7.500 14.296 1.00 0.00 C ATOM 362 C THR A 25 -4.037 -6.742 14.866 1.00 0.00 C ATOM 363 O THR A 25 -4.265 -6.756 16.076 1.00 0.00 O ATOM 364 CB THR A 25 -1.558 -7.049 15.004 1.00 0.00 C ATOM 365 OG1 THR A 25 -1.415 -5.641 14.931 1.00 0.00 O ATOM 366 CG2 THR A 25 -0.304 -7.670 14.431 1.00 0.00 C ATOM 0 H THR A 25 -2.344 -6.399 12.577 1.00 0.00 H new ATOM 0 HA THR A 25 -3.000 -8.563 14.472 1.00 0.00 H new ATOM 0 HB THR A 25 -1.667 -7.382 16.036 1.00 0.00 H new ATOM 0 HG1 THR A 25 -1.327 -5.369 13.994 1.00 0.00 H new ATOM 0 HG21 THR A 25 0.565 -7.307 14.980 1.00 0.00 H new ATOM 0 HG22 THR A 25 -0.362 -8.755 14.520 1.00 0.00 H new ATOM 0 HG23 THR A 25 -0.210 -7.396 13.380 1.00 0.00 H new ATOM 374 N ASN A 26 -4.806 -6.084 14.000 1.00 0.00 N ATOM 375 CA ASN A 26 -5.974 -5.332 14.442 1.00 0.00 C ATOM 376 C ASN A 26 -5.611 -4.369 15.568 1.00 0.00 C ATOM 377 O ASN A 26 -6.466 -3.979 16.363 1.00 0.00 O ATOM 378 CB ASN A 26 -7.073 -6.288 14.909 1.00 0.00 C ATOM 379 CG ASN A 26 -8.415 -5.598 15.057 1.00 0.00 C ATOM 380 OD1 ASN A 26 -8.640 -4.525 14.497 1.00 0.00 O ATOM 381 ND2 ASN A 26 -9.316 -6.211 15.817 1.00 0.00 N ATOM 0 H ASN A 26 -4.641 -6.058 12.994 1.00 0.00 H new ATOM 0 HA ASN A 26 -6.340 -4.750 13.596 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -7.165 -7.107 14.196 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -6.786 -6.728 15.864 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -10.236 -5.793 15.955 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -9.088 -7.100 16.263 1.00 0.00 H new ATOM 388 N LYS A 27 -4.339 -3.986 15.629 1.00 0.00 N ATOM 389 CA LYS A 27 -3.867 -3.072 16.661 1.00 0.00 C ATOM 390 C LYS A 27 -3.011 -1.961 16.065 1.00 0.00 C ATOM 391 O LYS A 27 -2.291 -2.170 15.089 1.00 0.00 O ATOM 392 CB LYS A 27 -3.066 -3.831 17.717 1.00 0.00 C ATOM 393 CG LYS A 27 -2.490 -2.936 18.801 1.00 0.00 C ATOM 394 CD LYS A 27 -3.569 -2.449 19.754 1.00 0.00 C ATOM 395 CE LYS A 27 -3.126 -1.206 20.509 1.00 0.00 C ATOM 396 NZ LYS A 27 -4.284 -0.373 20.935 1.00 0.00 N ATOM 0 H LYS A 27 -3.618 -4.295 14.976 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.741 -2.619 17.129 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.708 -4.581 18.179 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.252 -4.366 17.229 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -1.730 -3.482 19.359 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -1.995 -2.080 18.342 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -4.479 -2.231 19.195 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -3.813 -3.239 20.464 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -2.548 -1.500 21.385 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -2.466 -0.613 19.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -3.940 0.465 21.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -4.821 -0.071 20.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -4.901 -0.930 21.559 1.00 0.00 H new ATOM 410 N PHE A 28 -3.092 -0.783 16.668 1.00 0.00 N ATOM 411 CA PHE A 28 -2.328 0.370 16.211 1.00 0.00 C ATOM 412 C PHE A 28 -1.014 0.488 16.988 1.00 0.00 C ATOM 413 O PHE A 28 -1.021 0.758 18.188 1.00 0.00 O ATOM 414 CB PHE A 28 -3.160 1.648 16.379 1.00 0.00 C ATOM 415 CG PHE A 28 -2.378 2.919 16.194 1.00 0.00 C ATOM 416 CD1 PHE A 28 -1.592 3.418 17.220 1.00 0.00 C ATOM 417 CD2 PHE A 28 -2.429 3.612 14.995 1.00 0.00 C ATOM 418 CE1 PHE A 28 -0.871 4.585 17.054 1.00 0.00 C ATOM 419 CE2 PHE A 28 -1.710 4.780 14.824 1.00 0.00 C ATOM 420 CZ PHE A 28 -0.930 5.267 15.855 1.00 0.00 C ATOM 0 H PHE A 28 -3.683 -0.600 17.479 1.00 0.00 H new ATOM 0 HA PHE A 28 -2.091 0.236 15.156 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -3.981 1.631 15.662 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -3.606 1.650 17.374 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -1.542 2.889 18.160 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -3.037 3.235 14.186 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -0.262 4.963 17.862 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -1.758 5.312 13.885 1.00 0.00 H new ATOM 0 HZ PHE A 28 -0.367 6.179 15.723 1.00 0.00 H new ATOM 430 N PRO A 29 0.134 0.291 16.316 1.00 0.00 N ATOM 431 CA PRO A 29 1.445 0.381 16.962 1.00 0.00 C ATOM 432 C PRO A 29 1.873 1.826 17.202 1.00 0.00 C ATOM 433 O PRO A 29 1.203 2.762 16.766 1.00 0.00 O ATOM 434 CB PRO A 29 2.375 -0.296 15.958 1.00 0.00 C ATOM 435 CG PRO A 29 1.735 -0.052 14.634 1.00 0.00 C ATOM 436 CD PRO A 29 0.248 -0.036 14.881 1.00 0.00 C ATOM 0 HA PRO A 29 1.451 -0.082 17.949 1.00 0.00 H new ATOM 0 HB2 PRO A 29 3.378 0.128 15.998 1.00 0.00 H new ATOM 0 HB3 PRO A 29 2.471 -1.362 16.162 1.00 0.00 H new ATOM 0 HG2 PRO A 29 2.069 0.895 14.209 1.00 0.00 H new ATOM 0 HG3 PRO A 29 2.003 -0.833 13.923 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -0.253 0.707 14.260 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -0.206 -1.000 14.653 1.00 0.00 H new ATOM 444 N SER A 30 2.991 2.000 17.899 1.00 0.00 N ATOM 445 CA SER A 30 3.501 3.332 18.202 1.00 0.00 C ATOM 446 C SER A 30 4.915 3.515 17.659 1.00 0.00 C ATOM 447 O SER A 30 5.237 4.549 17.075 1.00 0.00 O ATOM 448 CB SER A 30 3.488 3.573 19.713 1.00 0.00 C ATOM 449 OG SER A 30 2.331 4.292 20.106 1.00 0.00 O ATOM 0 H SER A 30 3.560 1.237 18.264 1.00 0.00 H new ATOM 0 HA SER A 30 2.850 4.060 17.717 1.00 0.00 H new ATOM 0 HB2 SER A 30 3.522 2.618 20.237 1.00 0.00 H new ATOM 0 HB3 SER A 30 4.380 4.127 20.004 1.00 0.00 H new ATOM 0 HG SER A 30 2.346 4.431 21.076 1.00 0.00 H new ATOM 455 N GLU A 31 5.757 2.506 17.856 1.00 0.00 N ATOM 456 CA GLU A 31 7.138 2.562 17.391 1.00 0.00 C ATOM 457 C GLU A 31 7.208 2.490 15.869 1.00 0.00 C ATOM 458 O GLU A 31 6.509 1.694 15.242 1.00 0.00 O ATOM 459 CB GLU A 31 7.951 1.421 18.003 1.00 0.00 C ATOM 460 CG GLU A 31 9.318 1.853 18.507 1.00 0.00 C ATOM 461 CD GLU A 31 10.450 1.312 17.657 1.00 0.00 C ATOM 462 OE1 GLU A 31 10.379 0.133 17.253 1.00 0.00 O ATOM 463 OE2 GLU A 31 11.409 2.069 17.394 1.00 0.00 O ATOM 0 H GLU A 31 5.507 1.640 18.334 1.00 0.00 H new ATOM 0 HA GLU A 31 7.561 3.515 17.710 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.388 0.987 18.830 1.00 0.00 H new ATOM 0 HB3 GLU A 31 8.079 0.636 17.258 1.00 0.00 H new ATOM 0 HG2 GLU A 31 9.368 2.942 18.522 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.446 1.514 19.535 1.00 0.00 H new ATOM 470 N TYR A 32 8.058 3.328 15.281 1.00 0.00 N ATOM 471 CA TYR A 32 8.224 3.357 13.836 1.00 0.00 C ATOM 472 C TYR A 32 9.573 3.965 13.454 1.00 0.00 C ATOM 473 O TYR A 32 9.897 5.084 13.851 1.00 0.00 O ATOM 474 CB TYR A 32 7.073 4.139 13.186 1.00 0.00 C ATOM 475 CG TYR A 32 7.234 5.645 13.225 1.00 0.00 C ATOM 476 CD1 TYR A 32 8.074 6.296 12.330 1.00 0.00 C ATOM 477 CD2 TYR A 32 6.536 6.414 14.148 1.00 0.00 C ATOM 478 CE1 TYR A 32 8.224 7.669 12.361 1.00 0.00 C ATOM 479 CE2 TYR A 32 6.679 7.788 14.184 1.00 0.00 C ATOM 480 CZ TYR A 32 7.524 8.411 13.289 1.00 0.00 C ATOM 481 OH TYR A 32 7.669 9.779 13.322 1.00 0.00 O ATOM 0 H TYR A 32 8.641 3.995 15.786 1.00 0.00 H new ATOM 0 HA TYR A 32 8.202 2.332 13.466 1.00 0.00 H new ATOM 0 HB2 TYR A 32 6.978 3.824 12.147 1.00 0.00 H new ATOM 0 HB3 TYR A 32 6.142 3.873 13.687 1.00 0.00 H new ATOM 0 HD1 TYR A 32 8.619 5.719 11.598 1.00 0.00 H new ATOM 0 HD2 TYR A 32 5.871 5.930 14.848 1.00 0.00 H new ATOM 0 HE1 TYR A 32 8.886 8.159 11.662 1.00 0.00 H new ATOM 0 HE2 TYR A 32 6.132 8.371 14.910 1.00 0.00 H new ATOM 0 HH TYR A 32 7.106 10.151 14.033 1.00 0.00 H new ATOM 491 N VAL A 33 10.354 3.216 12.687 1.00 0.00 N ATOM 492 CA VAL A 33 11.663 3.688 12.233 1.00 0.00 C ATOM 493 C VAL A 33 12.166 2.843 11.062 1.00 0.00 C ATOM 494 O VAL A 33 12.346 3.354 9.956 1.00 0.00 O ATOM 495 CB VAL A 33 12.732 3.702 13.358 1.00 0.00 C ATOM 496 CG1 VAL A 33 13.318 5.097 13.511 1.00 0.00 C ATOM 497 CG2 VAL A 33 12.169 3.213 14.689 1.00 0.00 C ATOM 0 H VAL A 33 10.108 2.280 12.365 1.00 0.00 H new ATOM 0 HA VAL A 33 11.516 4.719 11.912 1.00 0.00 H new ATOM 0 HB VAL A 33 13.523 3.011 13.066 1.00 0.00 H new ATOM 0 HG11 VAL A 33 14.066 5.092 14.303 1.00 0.00 H new ATOM 0 HG12 VAL A 33 13.784 5.401 12.574 1.00 0.00 H new ATOM 0 HG13 VAL A 33 12.524 5.799 13.766 1.00 0.00 H new ATOM 0 HG21 VAL A 33 12.952 3.240 15.447 1.00 0.00 H new ATOM 0 HG22 VAL A 33 11.346 3.858 14.995 1.00 0.00 H new ATOM 0 HG23 VAL A 33 11.807 2.191 14.577 1.00 0.00 H new ATOM 507 N PRO A 34 12.374 1.531 11.277 1.00 0.00 N ATOM 508 CA PRO A 34 12.840 0.624 10.231 1.00 0.00 C ATOM 509 C PRO A 34 11.689 0.041 9.417 1.00 0.00 C ATOM 510 O PRO A 34 10.733 -0.494 9.978 1.00 0.00 O ATOM 511 CB PRO A 34 13.522 -0.474 11.038 1.00 0.00 C ATOM 512 CG PRO A 34 12.705 -0.568 12.282 1.00 0.00 C ATOM 513 CD PRO A 34 12.184 0.824 12.560 1.00 0.00 C ATOM 0 HA PRO A 34 13.482 1.118 9.501 1.00 0.00 H new ATOM 0 HB2 PRO A 34 13.533 -1.419 10.496 1.00 0.00 H new ATOM 0 HB3 PRO A 34 14.559 -0.221 11.260 1.00 0.00 H new ATOM 0 HG2 PRO A 34 11.882 -1.272 12.154 1.00 0.00 H new ATOM 0 HG3 PRO A 34 13.307 -0.930 13.115 1.00 0.00 H new ATOM 0 HD2 PRO A 34 11.135 0.807 12.857 1.00 0.00 H new ATOM 0 HD3 PRO A 34 12.736 1.304 13.368 1.00 0.00 H new ATOM 521 N THR A 35 11.784 0.137 8.094 1.00 0.00 N ATOM 522 CA THR A 35 10.745 -0.397 7.222 1.00 0.00 C ATOM 523 C THR A 35 11.255 -0.566 5.786 1.00 0.00 C ATOM 524 O THR A 35 11.862 -1.585 5.466 1.00 0.00 O ATOM 525 CB THR A 35 9.502 0.499 7.266 1.00 0.00 C ATOM 526 OG1 THR A 35 8.880 0.428 8.537 1.00 0.00 O ATOM 527 CG2 THR A 35 8.462 0.141 6.225 1.00 0.00 C ATOM 0 H THR A 35 12.564 0.576 7.606 1.00 0.00 H new ATOM 0 HA THR A 35 10.469 -1.386 7.587 1.00 0.00 H new ATOM 0 HB THR A 35 9.866 1.505 7.057 1.00 0.00 H new ATOM 0 HG21 THR A 35 7.611 0.816 6.314 1.00 0.00 H new ATOM 0 HG22 THR A 35 8.896 0.235 5.230 1.00 0.00 H new ATOM 0 HG23 THR A 35 8.130 -0.885 6.381 1.00 0.00 H new ATOM 535 N VAL A 36 10.982 0.416 4.921 1.00 0.00 N ATOM 536 CA VAL A 36 11.401 0.370 3.513 1.00 0.00 C ATOM 537 C VAL A 36 10.687 -0.757 2.746 1.00 0.00 C ATOM 538 O VAL A 36 10.003 -0.501 1.755 1.00 0.00 O ATOM 539 CB VAL A 36 12.957 0.297 3.344 1.00 0.00 C ATOM 540 CG1 VAL A 36 13.654 0.911 4.550 1.00 0.00 C ATOM 541 CG2 VAL A 36 13.486 -1.117 3.091 1.00 0.00 C ATOM 0 H VAL A 36 10.468 1.260 5.173 1.00 0.00 H new ATOM 0 HA VAL A 36 11.092 1.316 3.068 1.00 0.00 H new ATOM 0 HB VAL A 36 13.188 0.874 2.449 1.00 0.00 H new ATOM 0 HG11 VAL A 36 14.734 0.852 4.415 1.00 0.00 H new ATOM 0 HG12 VAL A 36 13.358 1.955 4.649 1.00 0.00 H new ATOM 0 HG13 VAL A 36 13.370 0.366 5.451 1.00 0.00 H new ATOM 0 HG21 VAL A 36 14.570 -1.086 2.985 1.00 0.00 H new ATOM 0 HG22 VAL A 36 13.222 -1.760 3.931 1.00 0.00 H new ATOM 0 HG23 VAL A 36 13.043 -1.513 2.177 1.00 0.00 H new ATOM 551 N PHE A 37 10.841 -1.996 3.209 1.00 0.00 N ATOM 552 CA PHE A 37 10.206 -3.140 2.566 1.00 0.00 C ATOM 553 C PHE A 37 10.064 -4.297 3.549 1.00 0.00 C ATOM 554 O PHE A 37 11.043 -4.732 4.156 1.00 0.00 O ATOM 555 CB PHE A 37 11.022 -3.586 1.354 1.00 0.00 C ATOM 556 CG PHE A 37 10.405 -4.730 0.598 1.00 0.00 C ATOM 557 CD1 PHE A 37 10.509 -6.027 1.074 1.00 0.00 C ATOM 558 CD2 PHE A 37 9.724 -4.507 -0.588 1.00 0.00 C ATOM 559 CE1 PHE A 37 9.944 -7.081 0.381 1.00 0.00 C ATOM 560 CE2 PHE A 37 9.157 -5.557 -1.285 1.00 0.00 C ATOM 561 CZ PHE A 37 9.267 -6.845 -0.800 1.00 0.00 C ATOM 0 H PHE A 37 11.401 -2.231 4.028 1.00 0.00 H new ATOM 0 HA PHE A 37 9.212 -2.838 2.235 1.00 0.00 H new ATOM 0 HB2 PHE A 37 11.145 -2.740 0.678 1.00 0.00 H new ATOM 0 HB3 PHE A 37 12.019 -3.877 1.685 1.00 0.00 H new ATOM 0 HD1 PHE A 37 11.037 -6.217 1.997 1.00 0.00 H new ATOM 0 HD2 PHE A 37 9.635 -3.501 -0.972 1.00 0.00 H new ATOM 0 HE1 PHE A 37 10.032 -8.088 0.762 1.00 0.00 H new ATOM 0 HE2 PHE A 37 8.628 -5.370 -2.208 1.00 0.00 H new ATOM 0 HZ PHE A 37 8.824 -7.667 -1.343 1.00 0.00 H new ATOM 571 N ASP A 38 8.841 -4.787 3.708 1.00 0.00 N ATOM 572 CA ASP A 38 8.577 -5.887 4.626 1.00 0.00 C ATOM 573 C ASP A 38 7.510 -6.819 4.068 1.00 0.00 C ATOM 574 O ASP A 38 6.451 -6.373 3.624 1.00 0.00 O ATOM 575 CB ASP A 38 8.137 -5.345 5.986 1.00 0.00 C ATOM 576 CG ASP A 38 9.183 -4.443 6.612 1.00 0.00 C ATOM 577 OD1 ASP A 38 10.365 -4.845 6.652 1.00 0.00 O ATOM 578 OD2 ASP A 38 8.820 -3.335 7.058 1.00 0.00 O ATOM 0 H ASP A 38 8.018 -4.441 3.214 1.00 0.00 H new ATOM 0 HA ASP A 38 9.499 -6.455 4.748 1.00 0.00 H new ATOM 0 HB2 ASP A 38 7.205 -4.791 5.870 1.00 0.00 H new ATOM 0 HB3 ASP A 38 7.931 -6.179 6.657 1.00 0.00 H new ATOM 583 N ASN A 39 7.795 -8.115 4.097 1.00 0.00 N ATOM 584 CA ASN A 39 6.860 -9.114 3.599 1.00 0.00 C ATOM 585 C ASN A 39 6.227 -9.887 4.749 1.00 0.00 C ATOM 586 O ASN A 39 6.917 -10.566 5.509 1.00 0.00 O ATOM 587 CB ASN A 39 7.574 -10.082 2.654 1.00 0.00 C ATOM 588 CG ASN A 39 6.661 -10.601 1.561 1.00 0.00 C ATOM 589 OD1 ASN A 39 6.884 -10.349 0.377 1.00 0.00 O ATOM 590 ND2 ASN A 39 5.623 -11.331 1.955 1.00 0.00 N ATOM 0 H ASN A 39 8.667 -8.498 4.461 1.00 0.00 H new ATOM 0 HA ASN A 39 6.071 -8.597 3.054 1.00 0.00 H new ATOM 0 HB2 ASN A 39 8.429 -9.580 2.201 1.00 0.00 H new ATOM 0 HB3 ASN A 39 7.965 -10.923 3.227 1.00 0.00 H new ATOM 0 HD21 ASN A 39 4.973 -11.707 1.265 1.00 0.00 H new ATOM 0 HD22 ASN A 39 5.476 -11.515 2.947 1.00 0.00 H new ATOM 597 N TYR A 40 4.908 -9.785 4.867 1.00 0.00 N ATOM 598 CA TYR A 40 4.178 -10.486 5.914 1.00 0.00 C ATOM 599 C TYR A 40 3.176 -11.461 5.304 1.00 0.00 C ATOM 600 O TYR A 40 2.821 -11.338 4.132 1.00 0.00 O ATOM 601 CB TYR A 40 3.445 -9.488 6.813 1.00 0.00 C ATOM 602 CG TYR A 40 4.243 -8.241 7.120 1.00 0.00 C ATOM 603 CD1 TYR A 40 4.269 -7.173 6.231 1.00 0.00 C ATOM 604 CD2 TYR A 40 4.963 -8.129 8.302 1.00 0.00 C ATOM 605 CE1 TYR A 40 4.995 -6.030 6.510 1.00 0.00 C ATOM 606 CE2 TYR A 40 5.691 -6.990 8.589 1.00 0.00 C ATOM 607 CZ TYR A 40 5.703 -5.943 7.691 1.00 0.00 C ATOM 608 OH TYR A 40 6.427 -4.808 7.973 1.00 0.00 O ATOM 0 H TYR A 40 4.323 -9.223 4.249 1.00 0.00 H new ATOM 0 HA TYR A 40 4.895 -11.045 6.515 1.00 0.00 H new ATOM 0 HB2 TYR A 40 2.510 -9.200 6.333 1.00 0.00 H new ATOM 0 HB3 TYR A 40 3.184 -9.981 7.750 1.00 0.00 H new ATOM 0 HD1 TYR A 40 3.713 -7.237 5.307 1.00 0.00 H new ATOM 0 HD2 TYR A 40 4.954 -8.946 9.009 1.00 0.00 H new ATOM 0 HE1 TYR A 40 5.008 -5.210 5.807 1.00 0.00 H new ATOM 0 HE2 TYR A 40 6.248 -6.920 9.512 1.00 0.00 H new ATOM 0 HH TYR A 40 6.866 -4.908 8.843 1.00 0.00 H new ATOM 618 N ALA A 41 2.715 -12.425 6.097 1.00 0.00 N ATOM 619 CA ALA A 41 1.741 -13.394 5.612 1.00 0.00 C ATOM 620 C ALA A 41 0.573 -13.521 6.585 1.00 0.00 C ATOM 621 O ALA A 41 0.754 -13.889 7.746 1.00 0.00 O ATOM 622 CB ALA A 41 2.404 -14.744 5.382 1.00 0.00 C ATOM 0 H ALA A 41 2.998 -12.554 7.068 1.00 0.00 H new ATOM 0 HA ALA A 41 1.347 -13.039 4.660 1.00 0.00 H new ATOM 0 HB1 ALA A 41 1.663 -15.456 5.020 1.00 0.00 H new ATOM 0 HB2 ALA A 41 3.197 -14.638 4.642 1.00 0.00 H new ATOM 0 HB3 ALA A 41 2.827 -15.106 6.319 1.00 0.00 H new ATOM 628 N VAL A 42 -0.625 -13.210 6.102 1.00 0.00 N ATOM 629 CA VAL A 42 -1.826 -13.273 6.927 1.00 0.00 C ATOM 630 C VAL A 42 -2.663 -14.503 6.573 1.00 0.00 C ATOM 631 O VAL A 42 -2.778 -14.875 5.406 1.00 0.00 O ATOM 632 CB VAL A 42 -2.673 -11.977 6.773 1.00 0.00 C ATOM 633 CG1 VAL A 42 -4.126 -12.168 7.217 1.00 0.00 C ATOM 634 CG2 VAL A 42 -2.030 -10.843 7.555 1.00 0.00 C ATOM 0 H VAL A 42 -0.790 -12.911 5.141 1.00 0.00 H new ATOM 0 HA VAL A 42 -1.514 -13.357 7.968 1.00 0.00 H new ATOM 0 HB VAL A 42 -2.695 -11.728 5.712 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.672 -11.233 7.088 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -4.592 -12.946 6.612 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.150 -12.461 8.267 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.628 -9.939 7.443 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -1.975 -11.113 8.610 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -1.025 -10.663 7.174 1.00 0.00 H new ATOM 644 N THR A 43 -3.265 -15.108 7.591 1.00 0.00 N ATOM 645 CA THR A 43 -4.119 -16.272 7.397 1.00 0.00 C ATOM 646 C THR A 43 -5.580 -15.900 7.625 1.00 0.00 C ATOM 647 O THR A 43 -5.981 -15.577 8.743 1.00 0.00 O ATOM 648 CB THR A 43 -3.711 -17.396 8.350 1.00 0.00 C ATOM 649 OG1 THR A 43 -2.385 -17.819 8.086 1.00 0.00 O ATOM 650 CG2 THR A 43 -4.608 -18.612 8.263 1.00 0.00 C ATOM 0 H THR A 43 -3.176 -14.809 8.562 1.00 0.00 H new ATOM 0 HA THR A 43 -4.000 -16.621 6.371 1.00 0.00 H new ATOM 0 HB THR A 43 -3.799 -16.973 9.351 1.00 0.00 H new ATOM 0 HG1 THR A 43 -2.141 -18.537 8.707 1.00 0.00 H new ATOM 0 HG21 THR A 43 -4.262 -19.370 8.965 1.00 0.00 H new ATOM 0 HG22 THR A 43 -5.631 -18.328 8.511 1.00 0.00 H new ATOM 0 HG23 THR A 43 -4.578 -19.014 7.250 1.00 0.00 H new ATOM 658 N VAL A 44 -6.365 -15.925 6.555 1.00 0.00 N ATOM 659 CA VAL A 44 -7.774 -15.563 6.637 1.00 0.00 C ATOM 660 C VAL A 44 -8.675 -16.730 6.256 1.00 0.00 C ATOM 661 O VAL A 44 -8.268 -17.631 5.523 1.00 0.00 O ATOM 662 CB VAL A 44 -8.096 -14.372 5.717 1.00 0.00 C ATOM 663 CG1 VAL A 44 -9.469 -13.802 6.037 1.00 0.00 C ATOM 664 CG2 VAL A 44 -7.024 -13.299 5.833 1.00 0.00 C ATOM 0 H VAL A 44 -6.050 -16.192 5.622 1.00 0.00 H new ATOM 0 HA VAL A 44 -7.964 -15.287 7.674 1.00 0.00 H new ATOM 0 HB VAL A 44 -8.109 -14.729 4.687 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -9.677 -12.961 5.375 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -10.226 -14.573 5.893 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -9.490 -13.463 7.073 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -7.270 -12.466 5.175 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -6.973 -12.945 6.863 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -6.059 -13.716 5.545 1.00 0.00 H new ATOM 674 N MET A 45 -9.907 -16.696 6.751 1.00 0.00 N ATOM 675 CA MET A 45 -10.886 -17.728 6.436 1.00 0.00 C ATOM 676 C MET A 45 -11.709 -17.314 5.224 1.00 0.00 C ATOM 677 O MET A 45 -12.759 -16.685 5.359 1.00 0.00 O ATOM 678 CB MET A 45 -11.809 -17.976 7.632 1.00 0.00 C ATOM 679 CG MET A 45 -11.082 -18.011 8.966 1.00 0.00 C ATOM 680 SD MET A 45 -9.949 -19.406 9.104 1.00 0.00 S ATOM 681 CE MET A 45 -8.477 -18.584 9.706 1.00 0.00 C ATOM 0 H MET A 45 -10.251 -15.964 7.372 1.00 0.00 H new ATOM 0 HA MET A 45 -10.354 -18.652 6.209 1.00 0.00 H new ATOM 0 HB2 MET A 45 -12.568 -17.195 7.662 1.00 0.00 H new ATOM 0 HB3 MET A 45 -12.331 -18.922 7.487 1.00 0.00 H new ATOM 0 HG2 MET A 45 -10.526 -17.082 9.097 1.00 0.00 H new ATOM 0 HG3 MET A 45 -11.813 -18.061 9.773 1.00 0.00 H new ATOM 0 HE1 MET A 45 -7.681 -19.316 9.843 1.00 0.00 H new ATOM 0 HE2 MET A 45 -8.159 -17.833 8.983 1.00 0.00 H new ATOM 0 HE3 MET A 45 -8.694 -18.102 10.659 1.00 0.00 H new ATOM 691 N ILE A 46 -11.219 -17.659 4.041 1.00 0.00 N ATOM 692 CA ILE A 46 -11.895 -17.297 2.804 1.00 0.00 C ATOM 693 C ILE A 46 -12.797 -18.423 2.315 1.00 0.00 C ATOM 694 O ILE A 46 -12.384 -19.581 2.245 1.00 0.00 O ATOM 695 CB ILE A 46 -10.884 -16.935 1.703 1.00 0.00 C ATOM 696 CG1 ILE A 46 -9.935 -15.844 2.203 1.00 0.00 C ATOM 697 CG2 ILE A 46 -11.608 -16.481 0.447 1.00 0.00 C ATOM 698 CD1 ILE A 46 -8.893 -15.434 1.187 1.00 0.00 C ATOM 0 H ILE A 46 -10.357 -18.189 3.912 1.00 0.00 H new ATOM 0 HA ILE A 46 -12.510 -16.424 3.021 1.00 0.00 H new ATOM 0 HB ILE A 46 -10.298 -17.821 1.457 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -10.519 -14.968 2.485 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -9.433 -16.196 3.104 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -10.878 -16.229 -0.322 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -12.251 -17.284 0.087 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -12.215 -15.604 0.674 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -8.257 -14.657 1.612 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -8.284 -16.298 0.922 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -9.387 -15.051 0.294 1.00 0.00 H new ATOM 710 N GLY A 47 -14.036 -18.072 1.990 1.00 0.00 N ATOM 711 CA GLY A 47 -14.991 -19.057 1.520 1.00 0.00 C ATOM 712 C GLY A 47 -15.047 -20.281 2.412 1.00 0.00 C ATOM 713 O GLY A 47 -15.221 -21.401 1.932 1.00 0.00 O ATOM 0 H GLY A 47 -14.397 -17.119 2.044 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -15.981 -18.603 1.468 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -14.726 -19.361 0.507 1.00 0.00 H new ATOM 717 N GLY A 48 -14.898 -20.067 3.716 1.00 0.00 N ATOM 718 CA GLY A 48 -14.939 -21.169 4.658 1.00 0.00 C ATOM 719 C GLY A 48 -13.698 -22.036 4.594 1.00 0.00 C ATOM 720 O GLY A 48 -13.721 -23.197 5.002 1.00 0.00 O ATOM 0 H GLY A 48 -14.750 -19.150 4.136 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -15.051 -20.775 5.668 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -15.817 -21.782 4.456 1.00 0.00 H new ATOM 724 N GLU A 49 -12.611 -21.471 4.081 1.00 0.00 N ATOM 725 CA GLU A 49 -11.356 -22.203 3.962 1.00 0.00 C ATOM 726 C GLU A 49 -10.173 -21.330 4.373 1.00 0.00 C ATOM 727 O GLU A 49 -10.156 -20.128 4.106 1.00 0.00 O ATOM 728 CB GLU A 49 -11.166 -22.694 2.526 1.00 0.00 C ATOM 729 CG GLU A 49 -11.628 -24.125 2.305 1.00 0.00 C ATOM 730 CD GLU A 49 -12.214 -24.340 0.924 1.00 0.00 C ATOM 731 OE1 GLU A 49 -13.414 -24.050 0.737 1.00 0.00 O ATOM 732 OE2 GLU A 49 -11.473 -24.797 0.029 1.00 0.00 O ATOM 0 H GLU A 49 -12.574 -20.510 3.741 1.00 0.00 H new ATOM 0 HA GLU A 49 -11.400 -23.061 4.632 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -11.713 -22.036 1.851 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -10.111 -22.617 2.261 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -10.785 -24.801 2.448 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -12.374 -24.382 3.057 1.00 0.00 H new ATOM 739 N PRO A 50 -9.163 -21.926 5.029 1.00 0.00 N ATOM 740 CA PRO A 50 -7.973 -21.195 5.476 1.00 0.00 C ATOM 741 C PRO A 50 -7.073 -20.788 4.315 1.00 0.00 C ATOM 742 O PRO A 50 -6.542 -21.638 3.600 1.00 0.00 O ATOM 743 CB PRO A 50 -7.257 -22.199 6.380 1.00 0.00 C ATOM 744 CG PRO A 50 -7.692 -23.534 5.881 1.00 0.00 C ATOM 745 CD PRO A 50 -9.102 -23.356 5.388 1.00 0.00 C ATOM 0 HA PRO A 50 -8.233 -20.262 5.975 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -6.175 -22.086 6.318 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -7.533 -22.058 7.425 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -7.040 -23.882 5.080 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -7.648 -24.280 6.675 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -9.311 -23.995 4.530 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -9.831 -23.608 6.158 1.00 0.00 H new ATOM 753 N TYR A 51 -6.903 -19.483 4.136 1.00 0.00 N ATOM 754 CA TYR A 51 -6.060 -18.961 3.068 1.00 0.00 C ATOM 755 C TYR A 51 -4.853 -18.225 3.641 1.00 0.00 C ATOM 756 O TYR A 51 -4.701 -18.116 4.858 1.00 0.00 O ATOM 757 CB TYR A 51 -6.864 -18.021 2.166 1.00 0.00 C ATOM 758 CG TYR A 51 -7.608 -18.729 1.056 1.00 0.00 C ATOM 759 CD1 TYR A 51 -8.459 -19.792 1.332 1.00 0.00 C ATOM 760 CD2 TYR A 51 -7.463 -18.331 -0.267 1.00 0.00 C ATOM 761 CE1 TYR A 51 -9.143 -20.439 0.319 1.00 0.00 C ATOM 762 CE2 TYR A 51 -8.143 -18.974 -1.284 1.00 0.00 C ATOM 763 CZ TYR A 51 -8.981 -20.026 -0.986 1.00 0.00 C ATOM 764 OH TYR A 51 -9.660 -20.668 -1.997 1.00 0.00 O ATOM 0 H TYR A 51 -7.338 -18.767 4.717 1.00 0.00 H new ATOM 0 HA TYR A 51 -5.704 -19.804 2.475 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -7.579 -17.470 2.777 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -6.188 -17.287 1.727 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -8.588 -20.118 2.353 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -6.808 -17.506 -0.505 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -9.801 -21.264 0.549 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -8.018 -18.653 -2.308 1.00 0.00 H new ATOM 0 HH TYR A 51 -9.436 -20.254 -2.856 1.00 0.00 H new ATOM 774 N THR A 52 -3.998 -17.722 2.758 1.00 0.00 N ATOM 775 CA THR A 52 -2.808 -16.993 3.178 1.00 0.00 C ATOM 776 C THR A 52 -2.595 -15.756 2.311 1.00 0.00 C ATOM 777 O THR A 52 -2.140 -15.856 1.171 1.00 0.00 O ATOM 778 CB THR A 52 -1.577 -17.899 3.106 1.00 0.00 C ATOM 779 OG1 THR A 52 -1.893 -19.207 3.549 1.00 0.00 O ATOM 780 CG2 THR A 52 -0.414 -17.400 3.936 1.00 0.00 C ATOM 0 H THR A 52 -4.107 -17.806 1.747 1.00 0.00 H new ATOM 0 HA THR A 52 -2.954 -16.672 4.209 1.00 0.00 H new ATOM 0 HB THR A 52 -1.278 -17.897 2.058 1.00 0.00 H new ATOM 0 HG1 THR A 52 -1.095 -19.773 3.495 1.00 0.00 H new ATOM 0 HG21 THR A 52 0.425 -18.090 3.839 1.00 0.00 H new ATOM 0 HG22 THR A 52 -0.114 -16.412 3.586 1.00 0.00 H new ATOM 0 HG23 THR A 52 -0.714 -17.338 4.982 1.00 0.00 H new ATOM 788 N LEU A 53 -2.931 -14.592 2.856 1.00 0.00 N ATOM 789 CA LEU A 53 -2.787 -13.337 2.129 1.00 0.00 C ATOM 790 C LEU A 53 -1.335 -12.871 2.115 1.00 0.00 C ATOM 791 O LEU A 53 -0.772 -12.530 3.155 1.00 0.00 O ATOM 792 CB LEU A 53 -3.672 -12.258 2.758 1.00 0.00 C ATOM 793 CG LEU A 53 -3.687 -10.920 2.017 1.00 0.00 C ATOM 794 CD1 LEU A 53 -2.406 -10.148 2.289 1.00 0.00 C ATOM 795 CD2 LEU A 53 -3.874 -11.139 0.524 1.00 0.00 C ATOM 0 H LEU A 53 -3.305 -14.492 3.800 1.00 0.00 H new ATOM 0 HA LEU A 53 -3.102 -13.508 1.099 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -4.693 -12.635 2.816 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -3.337 -12.086 3.781 1.00 0.00 H new ATOM 0 HG LEU A 53 -4.528 -10.331 2.384 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -2.433 -9.199 1.754 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -2.315 -9.960 3.359 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -1.550 -10.732 1.949 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -3.882 -10.176 0.013 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -3.055 -11.747 0.140 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.820 -11.652 0.347 1.00 0.00 H new ATOM 807 N GLY A 54 -0.737 -12.852 0.927 1.00 0.00 N ATOM 808 CA GLY A 54 0.639 -12.410 0.797 1.00 0.00 C ATOM 809 C GLY A 54 0.769 -10.904 0.907 1.00 0.00 C ATOM 810 O GLY A 54 0.339 -10.170 0.017 1.00 0.00 O ATOM 0 H GLY A 54 -1.181 -13.135 0.053 1.00 0.00 H new ATOM 0 HA2 GLY A 54 1.245 -12.883 1.570 1.00 0.00 H new ATOM 0 HA3 GLY A 54 1.035 -12.738 -0.164 1.00 0.00 H new ATOM 814 N LEU A 55 1.354 -10.441 2.006 1.00 0.00 N ATOM 815 CA LEU A 55 1.521 -9.012 2.240 1.00 0.00 C ATOM 816 C LEU A 55 2.875 -8.523 1.735 1.00 0.00 C ATOM 817 O LEU A 55 3.921 -9.024 2.148 1.00 0.00 O ATOM 818 CB LEU A 55 1.377 -8.704 3.731 1.00 0.00 C ATOM 819 CG LEU A 55 0.011 -9.040 4.331 1.00 0.00 C ATOM 820 CD1 LEU A 55 0.080 -9.038 5.850 1.00 0.00 C ATOM 821 CD2 LEU A 55 -1.043 -8.058 3.841 1.00 0.00 C ATOM 0 H LEU A 55 1.721 -11.035 2.749 1.00 0.00 H new ATOM 0 HA LEU A 55 0.743 -8.487 1.686 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.142 -9.256 4.276 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.576 -7.644 3.889 1.00 0.00 H new ATOM 0 HG LEU A 55 -0.273 -10.040 4.003 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -0.901 -9.279 6.259 1.00 0.00 H new ATOM 0 HD12 LEU A 55 0.804 -9.782 6.182 1.00 0.00 H new ATOM 0 HD13 LEU A 55 0.386 -8.052 6.199 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -2.009 -8.312 4.278 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -0.765 -7.047 4.139 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -1.112 -8.110 2.754 1.00 0.00 H new ATOM 833 N PHE A 56 2.846 -7.534 0.847 1.00 0.00 N ATOM 834 CA PHE A 56 4.070 -6.964 0.294 1.00 0.00 C ATOM 835 C PHE A 56 4.065 -5.445 0.428 1.00 0.00 C ATOM 836 O PHE A 56 3.227 -4.763 -0.160 1.00 0.00 O ATOM 837 CB PHE A 56 4.224 -7.357 -1.177 1.00 0.00 C ATOM 838 CG PHE A 56 4.257 -8.841 -1.403 1.00 0.00 C ATOM 839 CD1 PHE A 56 3.142 -9.618 -1.135 1.00 0.00 C ATOM 840 CD2 PHE A 56 5.400 -9.458 -1.885 1.00 0.00 C ATOM 841 CE1 PHE A 56 3.167 -10.984 -1.343 1.00 0.00 C ATOM 842 CE2 PHE A 56 5.431 -10.823 -2.095 1.00 0.00 C ATOM 843 CZ PHE A 56 4.313 -11.587 -1.823 1.00 0.00 C ATOM 0 H PHE A 56 1.988 -7.110 0.495 1.00 0.00 H new ATOM 0 HA PHE A 56 4.915 -7.361 0.857 1.00 0.00 H new ATOM 0 HB2 PHE A 56 3.399 -6.930 -1.747 1.00 0.00 H new ATOM 0 HB3 PHE A 56 5.142 -6.918 -1.567 1.00 0.00 H new ATOM 0 HD1 PHE A 56 2.243 -9.151 -0.759 1.00 0.00 H new ATOM 0 HD2 PHE A 56 6.277 -8.865 -2.099 1.00 0.00 H new ATOM 0 HE1 PHE A 56 2.291 -11.579 -1.130 1.00 0.00 H new ATOM 0 HE2 PHE A 56 6.328 -11.292 -2.471 1.00 0.00 H new ATOM 0 HZ PHE A 56 4.335 -12.654 -1.985 1.00 0.00 H new ATOM 853 N ASP A 57 5.003 -4.922 1.210 1.00 0.00 N ATOM 854 CA ASP A 57 5.099 -3.484 1.426 1.00 0.00 C ATOM 855 C ASP A 57 6.248 -2.884 0.623 1.00 0.00 C ATOM 856 O ASP A 57 7.390 -3.334 0.721 1.00 0.00 O ATOM 857 CB ASP A 57 5.290 -3.184 2.914 1.00 0.00 C ATOM 858 CG ASP A 57 5.323 -1.697 3.204 1.00 0.00 C ATOM 859 OD1 ASP A 57 5.288 -0.904 2.240 1.00 0.00 O ATOM 860 OD2 ASP A 57 5.381 -1.326 4.395 1.00 0.00 O ATOM 0 H ASP A 57 5.706 -5.472 1.704 1.00 0.00 H new ATOM 0 HA ASP A 57 4.169 -3.029 1.085 1.00 0.00 H new ATOM 0 HB2 ASP A 57 4.481 -3.644 3.481 1.00 0.00 H new ATOM 0 HB3 ASP A 57 6.219 -3.639 3.257 1.00 0.00 H new ATOM 865 N THR A 58 5.938 -1.862 -0.169 1.00 0.00 N ATOM 866 CA THR A 58 6.944 -1.195 -0.987 1.00 0.00 C ATOM 867 C THR A 58 7.254 0.194 -0.441 1.00 0.00 C ATOM 868 O THR A 58 6.376 0.874 0.092 1.00 0.00 O ATOM 869 CB THR A 58 6.465 -1.090 -2.437 1.00 0.00 C ATOM 870 OG1 THR A 58 5.537 -0.029 -2.582 1.00 0.00 O ATOM 871 CG2 THR A 58 5.802 -2.352 -2.943 1.00 0.00 C ATOM 0 H THR A 58 4.998 -1.478 -0.261 1.00 0.00 H new ATOM 0 HA THR A 58 7.856 -1.791 -0.955 1.00 0.00 H new ATOM 0 HB THR A 58 7.365 -0.912 -3.026 1.00 0.00 H new ATOM 0 HG1 THR A 58 4.646 -0.396 -2.759 1.00 0.00 H new ATOM 0 HG21 THR A 58 5.487 -2.208 -3.977 1.00 0.00 H new ATOM 0 HG22 THR A 58 6.509 -3.180 -2.891 1.00 0.00 H new ATOM 0 HG23 THR A 58 4.932 -2.578 -2.327 1.00 0.00 H new ATOM 879 N ALA A 59 8.509 0.610 -0.572 1.00 0.00 N ATOM 880 CA ALA A 59 8.937 1.917 -0.087 1.00 0.00 C ATOM 881 C ALA A 59 8.509 3.025 -1.042 1.00 0.00 C ATOM 882 O ALA A 59 8.557 2.861 -2.261 1.00 0.00 O ATOM 883 CB ALA A 59 10.445 1.939 0.109 1.00 0.00 C ATOM 0 H ALA A 59 9.248 0.061 -1.010 1.00 0.00 H new ATOM 0 HA ALA A 59 8.454 2.096 0.874 1.00 0.00 H new ATOM 0 HB1 ALA A 59 10.751 2.921 0.471 1.00 0.00 H new ATOM 0 HB2 ALA A 59 10.728 1.179 0.837 1.00 0.00 H new ATOM 0 HB3 ALA A 59 10.938 1.733 -0.841 1.00 0.00 H new ATOM 889 N GLY A 60 8.095 4.156 -0.480 1.00 0.00 N ATOM 890 CA GLY A 60 7.671 5.278 -1.297 1.00 0.00 C ATOM 891 C GLY A 60 8.841 6.037 -1.889 1.00 0.00 C ATOM 892 O GLY A 60 9.965 5.534 -1.918 1.00 0.00 O ATOM 0 H GLY A 60 8.046 4.316 0.526 1.00 0.00 H new ATOM 0 HA2 GLY A 60 7.031 4.916 -2.102 1.00 0.00 H new ATOM 0 HA3 GLY A 60 7.069 5.957 -0.693 1.00 0.00 H new ATOM 896 N GLN A 61 8.580 7.250 -2.364 1.00 0.00 N ATOM 897 CA GLN A 61 9.623 8.077 -2.958 1.00 0.00 C ATOM 898 C GLN A 61 10.250 7.381 -4.162 1.00 0.00 C ATOM 899 O GLN A 61 10.087 6.175 -4.348 1.00 0.00 O ATOM 900 CB GLN A 61 10.702 8.391 -1.920 1.00 0.00 C ATOM 901 CG GLN A 61 11.162 9.840 -1.936 1.00 0.00 C ATOM 902 CD GLN A 61 11.763 10.272 -0.614 1.00 0.00 C ATOM 903 OE1 GLN A 61 12.334 9.461 0.116 1.00 0.00 O ATOM 904 NE2 GLN A 61 11.636 11.555 -0.295 1.00 0.00 N ATOM 0 H GLN A 61 7.656 7.682 -2.349 1.00 0.00 H new ATOM 0 HA GLN A 61 9.167 9.008 -3.296 1.00 0.00 H new ATOM 0 HB2 GLN A 61 10.320 8.151 -0.928 1.00 0.00 H new ATOM 0 HB3 GLN A 61 11.562 7.744 -2.095 1.00 0.00 H new ATOM 0 HG2 GLN A 61 11.899 9.975 -2.728 1.00 0.00 H new ATOM 0 HG3 GLN A 61 10.316 10.484 -2.175 1.00 0.00 H new ATOM 0 HE21 GLN A 61 11.155 12.193 -0.929 1.00 0.00 H new ATOM 0 HE22 GLN A 61 12.019 11.902 0.584 1.00 0.00 H new ATOM 913 N GLU A 62 10.972 8.147 -4.974 1.00 0.00 N ATOM 914 CA GLU A 62 11.631 7.600 -6.154 1.00 0.00 C ATOM 915 C GLU A 62 12.977 6.978 -5.790 1.00 0.00 C ATOM 916 O GLU A 62 13.504 6.144 -6.526 1.00 0.00 O ATOM 917 CB GLU A 62 11.831 8.693 -7.205 1.00 0.00 C ATOM 918 CG GLU A 62 12.284 8.162 -8.556 1.00 0.00 C ATOM 919 CD GLU A 62 13.235 9.106 -9.266 1.00 0.00 C ATOM 920 OE1 GLU A 62 13.160 10.327 -9.011 1.00 0.00 O ATOM 921 OE2 GLU A 62 14.054 8.625 -10.077 1.00 0.00 O ATOM 0 H GLU A 62 11.115 9.147 -4.836 1.00 0.00 H new ATOM 0 HA GLU A 62 10.991 6.820 -6.566 1.00 0.00 H new ATOM 0 HB2 GLU A 62 10.896 9.238 -7.333 1.00 0.00 H new ATOM 0 HB3 GLU A 62 12.568 9.407 -6.839 1.00 0.00 H new ATOM 0 HG2 GLU A 62 12.772 7.197 -8.418 1.00 0.00 H new ATOM 0 HG3 GLU A 62 11.411 7.990 -9.186 1.00 0.00 H new ATOM 928 N ASP A 63 13.531 7.389 -4.653 1.00 0.00 N ATOM 929 CA ASP A 63 14.815 6.869 -4.199 1.00 0.00 C ATOM 930 C ASP A 63 14.764 5.353 -4.038 1.00 0.00 C ATOM 931 O ASP A 63 15.780 4.672 -4.172 1.00 0.00 O ATOM 932 CB ASP A 63 15.213 7.523 -2.874 1.00 0.00 C ATOM 933 CG ASP A 63 16.709 7.743 -2.761 1.00 0.00 C ATOM 934 OD1 ASP A 63 17.280 8.409 -3.650 1.00 0.00 O ATOM 935 OD2 ASP A 63 17.308 7.250 -1.783 1.00 0.00 O ATOM 0 H ASP A 63 13.111 8.079 -4.031 1.00 0.00 H new ATOM 0 HA ASP A 63 15.563 7.109 -4.954 1.00 0.00 H new ATOM 0 HB2 ASP A 63 14.700 8.480 -2.776 1.00 0.00 H new ATOM 0 HB3 ASP A 63 14.878 6.896 -2.048 1.00 0.00 H new ATOM 940 N TYR A 64 13.575 4.830 -3.754 1.00 0.00 N ATOM 941 CA TYR A 64 13.396 3.393 -3.580 1.00 0.00 C ATOM 942 C TYR A 64 12.691 2.768 -4.783 1.00 0.00 C ATOM 943 O TYR A 64 12.208 1.639 -4.708 1.00 0.00 O ATOM 944 CB TYR A 64 12.596 3.109 -2.308 1.00 0.00 C ATOM 945 CG TYR A 64 13.187 3.736 -1.067 1.00 0.00 C ATOM 946 CD1 TYR A 64 13.035 5.093 -0.812 1.00 0.00 C ATOM 947 CD2 TYR A 64 13.899 2.972 -0.150 1.00 0.00 C ATOM 948 CE1 TYR A 64 13.573 5.671 0.321 1.00 0.00 C ATOM 949 CE2 TYR A 64 14.441 3.543 0.986 1.00 0.00 C ATOM 950 CZ TYR A 64 14.275 4.892 1.217 1.00 0.00 C ATOM 951 OH TYR A 64 14.813 5.465 2.346 1.00 0.00 O ATOM 0 H TYR A 64 12.723 5.379 -3.640 1.00 0.00 H new ATOM 0 HA TYR A 64 14.386 2.945 -3.494 1.00 0.00 H new ATOM 0 HB2 TYR A 64 11.578 3.475 -2.440 1.00 0.00 H new ATOM 0 HB3 TYR A 64 12.530 2.031 -2.164 1.00 0.00 H new ATOM 0 HD1 TYR A 64 12.487 5.706 -1.512 1.00 0.00 H new ATOM 0 HD2 TYR A 64 14.031 1.915 -0.328 1.00 0.00 H new ATOM 0 HE1 TYR A 64 13.445 6.728 0.505 1.00 0.00 H new ATOM 0 HE2 TYR A 64 14.992 2.936 1.689 1.00 0.00 H new ATOM 0 HH TYR A 64 15.275 4.780 2.872 1.00 0.00 H new ATOM 961 N ASP A 65 12.633 3.502 -5.892 1.00 0.00 N ATOM 962 CA ASP A 65 11.991 3.001 -7.103 1.00 0.00 C ATOM 963 C ASP A 65 12.841 1.925 -7.778 1.00 0.00 C ATOM 964 O ASP A 65 12.366 1.222 -8.671 1.00 0.00 O ATOM 965 CB ASP A 65 11.737 4.149 -8.083 1.00 0.00 C ATOM 966 CG ASP A 65 10.320 4.149 -8.621 1.00 0.00 C ATOM 967 OD1 ASP A 65 9.893 3.112 -9.171 1.00 0.00 O ATOM 968 OD2 ASP A 65 9.638 5.187 -8.495 1.00 0.00 O ATOM 0 H ASP A 65 13.021 4.441 -5.976 1.00 0.00 H new ATOM 0 HA ASP A 65 11.039 2.555 -6.814 1.00 0.00 H new ATOM 0 HB2 ASP A 65 11.933 5.098 -7.584 1.00 0.00 H new ATOM 0 HB3 ASP A 65 12.438 4.075 -8.914 1.00 0.00 H new ATOM 973 N ARG A 66 14.097 1.800 -7.354 1.00 0.00 N ATOM 974 CA ARG A 66 15.002 0.817 -7.932 1.00 0.00 C ATOM 975 C ARG A 66 14.629 -0.598 -7.505 1.00 0.00 C ATOM 976 O ARG A 66 14.507 -1.496 -8.338 1.00 0.00 O ATOM 977 CB ARG A 66 16.442 1.121 -7.516 1.00 0.00 C ATOM 978 CG ARG A 66 17.157 2.076 -8.458 1.00 0.00 C ATOM 979 CD ARG A 66 17.415 1.431 -9.808 1.00 0.00 C ATOM 980 NE ARG A 66 18.517 0.476 -9.754 1.00 0.00 N ATOM 981 CZ ARG A 66 18.688 -0.502 -10.637 1.00 0.00 C ATOM 982 NH1 ARG A 66 17.832 -0.653 -11.639 1.00 0.00 N ATOM 983 NH2 ARG A 66 19.717 -1.330 -10.520 1.00 0.00 N ATOM 0 H ARG A 66 14.508 2.368 -6.613 1.00 0.00 H new ATOM 0 HA ARG A 66 14.916 0.879 -9.017 1.00 0.00 H new ATOM 0 HB2 ARG A 66 16.440 1.547 -6.513 1.00 0.00 H new ATOM 0 HB3 ARG A 66 17.002 0.187 -7.465 1.00 0.00 H new ATOM 0 HG2 ARG A 66 16.556 2.976 -8.592 1.00 0.00 H new ATOM 0 HG3 ARG A 66 18.103 2.387 -8.015 1.00 0.00 H new ATOM 0 HD2 ARG A 66 16.512 0.924 -10.146 1.00 0.00 H new ATOM 0 HD3 ARG A 66 17.641 2.204 -10.542 1.00 0.00 H new ATOM 0 HE ARG A 66 19.194 0.564 -8.996 1.00 0.00 H new ATOM 0 HH11 ARG A 66 17.040 -0.017 -11.733 1.00 0.00 H new ATOM 0 HH12 ARG A 66 17.966 -1.405 -12.315 1.00 0.00 H new ATOM 0 HH21 ARG A 66 20.378 -1.216 -9.752 1.00 0.00 H new ATOM 0 HH22 ARG A 66 19.847 -2.080 -11.198 1.00 0.00 H new ATOM 997 N LEU A 67 14.459 -0.794 -6.202 1.00 0.00 N ATOM 998 CA LEU A 67 14.124 -2.109 -5.668 1.00 0.00 C ATOM 999 C LEU A 67 12.649 -2.207 -5.276 1.00 0.00 C ATOM 1000 O LEU A 67 12.242 -3.161 -4.614 1.00 0.00 O ATOM 1001 CB LEU A 67 15.002 -2.423 -4.456 1.00 0.00 C ATOM 1002 CG LEU A 67 14.622 -1.684 -3.173 1.00 0.00 C ATOM 1003 CD1 LEU A 67 13.668 -2.526 -2.342 1.00 0.00 C ATOM 1004 CD2 LEU A 67 15.866 -1.334 -2.369 1.00 0.00 C ATOM 0 H LEU A 67 14.547 -0.061 -5.498 1.00 0.00 H new ATOM 0 HA LEU A 67 14.309 -2.839 -6.456 1.00 0.00 H new ATOM 0 HB2 LEU A 67 14.961 -3.495 -4.265 1.00 0.00 H new ATOM 0 HB3 LEU A 67 16.036 -2.182 -4.703 1.00 0.00 H new ATOM 0 HG LEU A 67 14.118 -0.756 -3.444 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.406 -1.987 -1.431 1.00 0.00 H new ATOM 0 HD12 LEU A 67 12.764 -2.727 -2.918 1.00 0.00 H new ATOM 0 HD13 LEU A 67 14.148 -3.469 -2.080 1.00 0.00 H new ATOM 0 HD21 LEU A 67 15.575 -0.808 -1.459 1.00 0.00 H new ATOM 0 HD22 LEU A 67 16.398 -2.248 -2.106 1.00 0.00 H new ATOM 0 HD23 LEU A 67 16.517 -0.694 -2.965 1.00 0.00 H new ATOM 1016 N ARG A 68 11.847 -1.229 -5.692 1.00 0.00 N ATOM 1017 CA ARG A 68 10.423 -1.231 -5.366 1.00 0.00 C ATOM 1018 C ARG A 68 9.627 -2.084 -6.359 1.00 0.00 C ATOM 1019 O ARG A 68 8.796 -2.897 -5.953 1.00 0.00 O ATOM 1020 CB ARG A 68 9.877 0.204 -5.314 1.00 0.00 C ATOM 1021 CG ARG A 68 8.358 0.286 -5.269 1.00 0.00 C ATOM 1022 CD ARG A 68 7.792 0.877 -6.550 1.00 0.00 C ATOM 1023 NE ARG A 68 7.876 2.335 -6.564 1.00 0.00 N ATOM 1024 CZ ARG A 68 7.135 3.107 -7.352 1.00 0.00 C ATOM 1025 NH1 ARG A 68 6.259 2.563 -8.186 1.00 0.00 N ATOM 1026 NH2 ARG A 68 7.269 4.425 -7.308 1.00 0.00 N ATOM 0 H ARG A 68 12.155 -0.433 -6.250 1.00 0.00 H new ATOM 0 HA ARG A 68 10.305 -1.678 -4.379 1.00 0.00 H new ATOM 0 HB2 ARG A 68 10.284 0.705 -4.436 1.00 0.00 H new ATOM 0 HB3 ARG A 68 10.235 0.750 -6.187 1.00 0.00 H new ATOM 0 HG2 ARG A 68 7.944 -0.710 -5.113 1.00 0.00 H new ATOM 0 HG3 ARG A 68 8.051 0.896 -4.419 1.00 0.00 H new ATOM 0 HD2 ARG A 68 8.334 0.474 -7.405 1.00 0.00 H new ATOM 0 HD3 ARG A 68 6.751 0.573 -6.661 1.00 0.00 H new ATOM 0 HE ARG A 68 8.540 2.786 -5.934 1.00 0.00 H new ATOM 0 HH11 ARG A 68 6.152 1.549 -8.224 1.00 0.00 H new ATOM 0 HH12 ARG A 68 5.692 3.158 -8.789 1.00 0.00 H new ATOM 0 HH21 ARG A 68 7.942 4.848 -6.669 1.00 0.00 H new ATOM 0 HH22 ARG A 68 6.699 5.016 -7.914 1.00 0.00 H new ATOM 1040 N PRO A 69 9.869 -1.923 -7.674 1.00 0.00 N ATOM 1041 CA PRO A 69 9.165 -2.701 -8.703 1.00 0.00 C ATOM 1042 C PRO A 69 9.299 -4.206 -8.485 1.00 0.00 C ATOM 1043 O PRO A 69 8.514 -4.992 -9.015 1.00 0.00 O ATOM 1044 CB PRO A 69 9.859 -2.296 -10.006 1.00 0.00 C ATOM 1045 CG PRO A 69 10.480 -0.973 -9.721 1.00 0.00 C ATOM 1046 CD PRO A 69 10.843 -0.984 -8.262 1.00 0.00 C ATOM 0 HA PRO A 69 8.094 -2.500 -8.694 1.00 0.00 H new ATOM 0 HB2 PRO A 69 10.611 -3.030 -10.297 1.00 0.00 H new ATOM 0 HB3 PRO A 69 9.146 -2.228 -10.828 1.00 0.00 H new ATOM 0 HG2 PRO A 69 11.363 -0.816 -10.340 1.00 0.00 H new ATOM 0 HG3 PRO A 69 9.787 -0.162 -9.943 1.00 0.00 H new ATOM 0 HD2 PRO A 69 11.868 -1.319 -8.106 1.00 0.00 H new ATOM 0 HD3 PRO A 69 10.761 0.009 -7.820 1.00 0.00 H new ATOM 1054 N LEU A 70 10.303 -4.599 -7.707 1.00 0.00 N ATOM 1055 CA LEU A 70 10.559 -6.009 -7.433 1.00 0.00 C ATOM 1056 C LEU A 70 9.294 -6.729 -6.966 1.00 0.00 C ATOM 1057 O LEU A 70 9.183 -7.948 -7.096 1.00 0.00 O ATOM 1058 CB LEU A 70 11.660 -6.146 -6.378 1.00 0.00 C ATOM 1059 CG LEU A 70 13.009 -5.540 -6.774 1.00 0.00 C ATOM 1060 CD1 LEU A 70 13.986 -5.597 -5.609 1.00 0.00 C ATOM 1061 CD2 LEU A 70 13.580 -6.260 -7.986 1.00 0.00 C ATOM 0 H LEU A 70 10.955 -3.958 -7.254 1.00 0.00 H new ATOM 0 HA LEU A 70 10.886 -6.476 -8.362 1.00 0.00 H new ATOM 0 HB2 LEU A 70 11.321 -5.672 -5.457 1.00 0.00 H new ATOM 0 HB3 LEU A 70 11.803 -7.204 -6.158 1.00 0.00 H new ATOM 0 HG LEU A 70 12.852 -4.494 -7.036 1.00 0.00 H new ATOM 0 HD11 LEU A 70 14.938 -5.161 -5.911 1.00 0.00 H new ATOM 0 HD12 LEU A 70 13.581 -5.036 -4.767 1.00 0.00 H new ATOM 0 HD13 LEU A 70 14.139 -6.635 -5.313 1.00 0.00 H new ATOM 0 HD21 LEU A 70 14.539 -5.817 -8.254 1.00 0.00 H new ATOM 0 HD22 LEU A 70 13.721 -7.315 -7.750 1.00 0.00 H new ATOM 0 HD23 LEU A 70 12.890 -6.165 -8.824 1.00 0.00 H new ATOM 1073 N SER A 71 8.343 -5.972 -6.426 1.00 0.00 N ATOM 1074 CA SER A 71 7.094 -6.551 -5.938 1.00 0.00 C ATOM 1075 C SER A 71 5.965 -6.403 -6.960 1.00 0.00 C ATOM 1076 O SER A 71 4.795 -6.598 -6.631 1.00 0.00 O ATOM 1077 CB SER A 71 6.688 -5.890 -4.619 1.00 0.00 C ATOM 1078 OG SER A 71 6.180 -6.845 -3.704 1.00 0.00 O ATOM 0 H SER A 71 8.412 -4.960 -6.315 1.00 0.00 H new ATOM 0 HA SER A 71 7.264 -7.615 -5.777 1.00 0.00 H new ATOM 0 HB2 SER A 71 7.549 -5.385 -4.182 1.00 0.00 H new ATOM 0 HB3 SER A 71 5.934 -5.126 -4.809 1.00 0.00 H new ATOM 0 HG SER A 71 6.818 -6.966 -2.970 1.00 0.00 H new ATOM 1084 N TYR A 72 6.318 -6.071 -8.201 1.00 0.00 N ATOM 1085 CA TYR A 72 5.322 -5.897 -9.255 1.00 0.00 C ATOM 1086 C TYR A 72 5.089 -7.194 -10.035 1.00 0.00 C ATOM 1087 O TYR A 72 3.945 -7.574 -10.284 1.00 0.00 O ATOM 1088 CB TYR A 72 5.744 -4.774 -10.212 1.00 0.00 C ATOM 1089 CG TYR A 72 5.448 -3.375 -9.705 1.00 0.00 C ATOM 1090 CD1 TYR A 72 5.031 -3.152 -8.396 1.00 0.00 C ATOM 1091 CD2 TYR A 72 5.595 -2.273 -10.539 1.00 0.00 C ATOM 1092 CE1 TYR A 72 4.763 -1.876 -7.938 1.00 0.00 C ATOM 1093 CE2 TYR A 72 5.330 -0.993 -10.087 1.00 0.00 C ATOM 1094 CZ TYR A 72 4.915 -0.801 -8.786 1.00 0.00 C ATOM 1095 OH TYR A 72 4.651 0.471 -8.333 1.00 0.00 O ATOM 0 H TYR A 72 7.281 -5.918 -8.499 1.00 0.00 H new ATOM 0 HA TYR A 72 4.382 -5.623 -8.775 1.00 0.00 H new ATOM 0 HB2 TYR A 72 6.814 -4.859 -10.404 1.00 0.00 H new ATOM 0 HB3 TYR A 72 5.237 -4.916 -11.166 1.00 0.00 H new ATOM 0 HD1 TYR A 72 4.915 -3.991 -7.726 1.00 0.00 H new ATOM 0 HD2 TYR A 72 5.922 -2.419 -11.558 1.00 0.00 H new ATOM 0 HE1 TYR A 72 4.436 -1.722 -6.920 1.00 0.00 H new ATOM 0 HE2 TYR A 72 5.447 -0.148 -10.750 1.00 0.00 H new ATOM 0 HH TYR A 72 4.280 1.008 -9.064 1.00 0.00 H new ATOM 1105 N PRO A 73 6.167 -7.890 -10.440 1.00 0.00 N ATOM 1106 CA PRO A 73 6.055 -9.140 -11.201 1.00 0.00 C ATOM 1107 C PRO A 73 5.119 -10.147 -10.540 1.00 0.00 C ATOM 1108 O PRO A 73 5.270 -10.472 -9.362 1.00 0.00 O ATOM 1109 CB PRO A 73 7.486 -9.679 -11.220 1.00 0.00 C ATOM 1110 CG PRO A 73 8.347 -8.474 -11.063 1.00 0.00 C ATOM 1111 CD PRO A 73 7.573 -7.517 -10.198 1.00 0.00 C ATOM 0 HA PRO A 73 5.635 -8.970 -12.192 1.00 0.00 H new ATOM 0 HB2 PRO A 73 7.651 -10.392 -10.412 1.00 0.00 H new ATOM 0 HB3 PRO A 73 7.700 -10.200 -12.153 1.00 0.00 H new ATOM 0 HG2 PRO A 73 9.300 -8.733 -10.601 1.00 0.00 H new ATOM 0 HG3 PRO A 73 8.573 -8.028 -12.031 1.00 0.00 H new ATOM 0 HD2 PRO A 73 7.840 -7.621 -9.146 1.00 0.00 H new ATOM 0 HD3 PRO A 73 7.766 -6.481 -10.475 1.00 0.00 H new ATOM 1119 N GLN A 74 4.158 -10.645 -11.311 1.00 0.00 N ATOM 1120 CA GLN A 74 3.205 -11.631 -10.814 1.00 0.00 C ATOM 1121 C GLN A 74 2.357 -11.062 -9.680 1.00 0.00 C ATOM 1122 O GLN A 74 2.046 -11.762 -8.716 1.00 0.00 O ATOM 1123 CB GLN A 74 3.939 -12.884 -10.334 1.00 0.00 C ATOM 1124 CG GLN A 74 4.718 -13.590 -11.431 1.00 0.00 C ATOM 1125 CD GLN A 74 3.817 -14.242 -12.461 1.00 0.00 C ATOM 1126 OE1 GLN A 74 3.275 -15.323 -12.233 1.00 0.00 O ATOM 1127 NE2 GLN A 74 3.655 -13.587 -13.605 1.00 0.00 N ATOM 0 H GLN A 74 4.018 -10.381 -12.286 1.00 0.00 H new ATOM 0 HA GLN A 74 2.541 -11.895 -11.637 1.00 0.00 H new ATOM 0 HB2 GLN A 74 4.625 -12.609 -9.533 1.00 0.00 H new ATOM 0 HB3 GLN A 74 3.215 -13.579 -9.909 1.00 0.00 H new ATOM 0 HG2 GLN A 74 5.370 -12.872 -11.928 1.00 0.00 H new ATOM 0 HG3 GLN A 74 5.361 -14.349 -10.984 1.00 0.00 H new ATOM 0 HE21 GLN A 74 4.124 -12.693 -13.752 1.00 0.00 H new ATOM 0 HE22 GLN A 74 3.062 -13.978 -14.337 1.00 0.00 H new ATOM 1136 N THR A 75 1.974 -9.796 -9.805 1.00 0.00 N ATOM 1137 CA THR A 75 1.145 -9.149 -8.794 1.00 0.00 C ATOM 1138 C THR A 75 -0.330 -9.243 -9.169 1.00 0.00 C ATOM 1139 O THR A 75 -0.716 -8.930 -10.295 1.00 0.00 O ATOM 1140 CB THR A 75 1.551 -7.683 -8.628 1.00 0.00 C ATOM 1141 OG1 THR A 75 2.866 -7.584 -8.108 1.00 0.00 O ATOM 1142 CG2 THR A 75 0.634 -6.906 -7.708 1.00 0.00 C ATOM 0 H THR A 75 2.223 -9.199 -10.594 1.00 0.00 H new ATOM 0 HA THR A 75 1.298 -9.666 -7.846 1.00 0.00 H new ATOM 0 HB THR A 75 1.486 -7.251 -9.627 1.00 0.00 H new ATOM 0 HG1 THR A 75 3.476 -8.118 -8.658 1.00 0.00 H new ATOM 0 HG21 THR A 75 0.980 -5.875 -7.636 1.00 0.00 H new ATOM 0 HG22 THR A 75 -0.380 -6.921 -8.107 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.641 -7.361 -6.718 1.00 0.00 H new ATOM 1150 N ASP A 76 -1.150 -9.683 -8.220 1.00 0.00 N ATOM 1151 CA ASP A 76 -2.582 -9.821 -8.453 1.00 0.00 C ATOM 1152 C ASP A 76 -3.282 -8.469 -8.363 1.00 0.00 C ATOM 1153 O ASP A 76 -3.633 -7.873 -9.380 1.00 0.00 O ATOM 1154 CB ASP A 76 -3.192 -10.794 -7.442 1.00 0.00 C ATOM 1155 CG ASP A 76 -2.978 -12.244 -7.833 1.00 0.00 C ATOM 1156 OD1 ASP A 76 -3.479 -12.651 -8.902 1.00 0.00 O ATOM 1157 OD2 ASP A 76 -2.311 -12.972 -7.068 1.00 0.00 O ATOM 0 H ASP A 76 -0.847 -9.950 -7.283 1.00 0.00 H new ATOM 0 HA ASP A 76 -2.725 -10.216 -9.459 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -2.753 -10.617 -6.460 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -4.261 -10.598 -7.353 1.00 0.00 H new ATOM 1162 N VAL A 77 -3.476 -7.988 -7.140 1.00 0.00 N ATOM 1163 CA VAL A 77 -4.144 -6.712 -6.918 1.00 0.00 C ATOM 1164 C VAL A 77 -3.122 -5.594 -6.674 1.00 0.00 C ATOM 1165 O VAL A 77 -1.921 -5.851 -6.589 1.00 0.00 O ATOM 1166 CB VAL A 77 -5.141 -6.813 -5.735 1.00 0.00 C ATOM 1167 CG1 VAL A 77 -4.437 -6.673 -4.392 1.00 0.00 C ATOM 1168 CG2 VAL A 77 -6.250 -5.782 -5.871 1.00 0.00 C ATOM 0 H VAL A 77 -3.180 -8.463 -6.287 1.00 0.00 H new ATOM 0 HA VAL A 77 -4.707 -6.464 -7.818 1.00 0.00 H new ATOM 0 HB VAL A 77 -5.588 -7.806 -5.770 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -5.169 -6.749 -3.588 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -3.697 -7.466 -4.285 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -3.941 -5.704 -4.341 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -6.937 -5.873 -5.029 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -5.818 -4.782 -5.880 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -6.792 -5.951 -6.801 1.00 0.00 H new ATOM 1178 N PHE A 78 -3.607 -4.363 -6.546 1.00 0.00 N ATOM 1179 CA PHE A 78 -2.734 -3.219 -6.313 1.00 0.00 C ATOM 1180 C PHE A 78 -3.404 -2.190 -5.407 1.00 0.00 C ATOM 1181 O PHE A 78 -4.419 -1.597 -5.772 1.00 0.00 O ATOM 1182 CB PHE A 78 -2.365 -2.571 -7.645 1.00 0.00 C ATOM 1183 CG PHE A 78 -1.256 -3.275 -8.373 1.00 0.00 C ATOM 1184 CD1 PHE A 78 0.056 -3.156 -7.944 1.00 0.00 C ATOM 1185 CD2 PHE A 78 -1.525 -4.049 -9.490 1.00 0.00 C ATOM 1186 CE1 PHE A 78 1.079 -3.800 -8.613 1.00 0.00 C ATOM 1187 CE2 PHE A 78 -0.506 -4.695 -10.163 1.00 0.00 C ATOM 1188 CZ PHE A 78 0.798 -4.571 -9.725 1.00 0.00 C ATOM 0 H PHE A 78 -4.599 -4.133 -6.600 1.00 0.00 H new ATOM 0 HA PHE A 78 -1.832 -3.575 -5.816 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -3.248 -2.546 -8.284 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -2.071 -1.537 -7.467 1.00 0.00 H new ATOM 0 HD1 PHE A 78 0.282 -2.553 -7.077 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -2.542 -4.148 -9.838 1.00 0.00 H new ATOM 0 HE1 PHE A 78 2.097 -3.701 -8.267 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -0.729 -5.297 -11.032 1.00 0.00 H new ATOM 0 HZ PHE A 78 1.596 -5.075 -10.250 1.00 0.00 H new ATOM 1198 N LEU A 79 -2.814 -1.960 -4.236 1.00 0.00 N ATOM 1199 CA LEU A 79 -3.358 -1.016 -3.280 1.00 0.00 C ATOM 1200 C LEU A 79 -2.888 0.402 -3.566 1.00 0.00 C ATOM 1201 O LEU A 79 -1.771 0.784 -3.214 1.00 0.00 O ATOM 1202 CB LEU A 79 -2.952 -1.429 -1.870 1.00 0.00 C ATOM 1203 CG LEU A 79 -3.907 -2.413 -1.211 1.00 0.00 C ATOM 1204 CD1 LEU A 79 -4.181 -3.590 -2.133 1.00 0.00 C ATOM 1205 CD2 LEU A 79 -3.360 -2.883 0.128 1.00 0.00 C ATOM 0 H LEU A 79 -1.956 -2.420 -3.931 1.00 0.00 H new ATOM 0 HA LEU A 79 -4.444 -1.028 -3.368 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -1.957 -1.873 -1.905 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -2.881 -0.537 -1.248 1.00 0.00 H new ATOM 0 HG LEU A 79 -4.852 -1.902 -1.025 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -4.866 -4.283 -1.645 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -4.628 -3.230 -3.059 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -3.245 -4.102 -2.357 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.060 -3.586 0.580 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.399 -3.375 -0.024 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.229 -2.026 0.788 1.00 0.00 H new ATOM 1217 N VAL A 80 -3.756 1.182 -4.196 1.00 0.00 N ATOM 1218 CA VAL A 80 -3.449 2.573 -4.509 1.00 0.00 C ATOM 1219 C VAL A 80 -4.033 3.501 -3.450 1.00 0.00 C ATOM 1220 O VAL A 80 -5.146 4.004 -3.598 1.00 0.00 O ATOM 1221 CB VAL A 80 -3.995 2.979 -5.893 1.00 0.00 C ATOM 1222 CG1 VAL A 80 -3.490 4.361 -6.280 1.00 0.00 C ATOM 1223 CG2 VAL A 80 -3.609 1.950 -6.945 1.00 0.00 C ATOM 0 H VAL A 80 -4.680 0.876 -4.501 1.00 0.00 H new ATOM 0 HA VAL A 80 -2.363 2.667 -4.523 1.00 0.00 H new ATOM 0 HB VAL A 80 -5.083 3.015 -5.837 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.885 4.632 -7.259 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -3.822 5.090 -5.541 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -2.401 4.353 -6.318 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -4.004 2.255 -7.914 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -2.523 1.878 -7.002 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -4.023 0.979 -6.674 1.00 0.00 H new ATOM 1233 N CYS A 81 -3.279 3.715 -2.375 1.00 0.00 N ATOM 1234 CA CYS A 81 -3.736 4.567 -1.281 1.00 0.00 C ATOM 1235 C CYS A 81 -3.451 6.036 -1.572 1.00 0.00 C ATOM 1236 O CYS A 81 -2.300 6.467 -1.562 1.00 0.00 O ATOM 1237 CB CYS A 81 -3.057 4.158 0.028 1.00 0.00 C ATOM 1238 SG CYS A 81 -2.999 2.373 0.303 1.00 0.00 S ATOM 0 H CYS A 81 -2.352 3.312 -2.238 1.00 0.00 H new ATOM 0 HA CYS A 81 -4.814 4.438 -1.184 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -2.040 4.549 0.035 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -3.584 4.626 0.860 1.00 0.00 H new ATOM 0 HG CYS A 81 -2.405 2.127 1.433 1.00 0.00 H new ATOM 1244 N PHE A 82 -4.509 6.808 -1.793 1.00 0.00 N ATOM 1245 CA PHE A 82 -4.366 8.229 -2.082 1.00 0.00 C ATOM 1246 C PHE A 82 -4.832 9.074 -0.893 1.00 0.00 C ATOM 1247 O PHE A 82 -5.354 8.544 0.088 1.00 0.00 O ATOM 1248 CB PHE A 82 -5.139 8.583 -3.365 1.00 0.00 C ATOM 1249 CG PHE A 82 -6.584 8.953 -3.156 1.00 0.00 C ATOM 1250 CD1 PHE A 82 -7.505 8.002 -2.749 1.00 0.00 C ATOM 1251 CD2 PHE A 82 -7.017 10.251 -3.374 1.00 0.00 C ATOM 1252 CE1 PHE A 82 -8.832 8.339 -2.559 1.00 0.00 C ATOM 1253 CE2 PHE A 82 -8.342 10.594 -3.186 1.00 0.00 C ATOM 1254 CZ PHE A 82 -9.251 9.637 -2.778 1.00 0.00 C ATOM 0 H PHE A 82 -5.473 6.474 -1.778 1.00 0.00 H new ATOM 0 HA PHE A 82 -3.312 8.454 -2.246 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -4.634 9.414 -3.858 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.092 7.733 -4.046 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -7.183 6.985 -2.578 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -6.311 11.003 -3.694 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -9.540 7.589 -2.240 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -8.667 11.610 -3.358 1.00 0.00 H new ATOM 0 HZ PHE A 82 -10.287 9.903 -2.631 1.00 0.00 H new ATOM 1264 N SER A 83 -4.633 10.385 -0.983 1.00 0.00 N ATOM 1265 CA SER A 83 -5.021 11.290 0.093 1.00 0.00 C ATOM 1266 C SER A 83 -6.406 11.882 -0.153 1.00 0.00 C ATOM 1267 O SER A 83 -6.559 12.833 -0.919 1.00 0.00 O ATOM 1268 CB SER A 83 -3.993 12.414 0.236 1.00 0.00 C ATOM 1269 OG SER A 83 -2.978 12.064 1.160 1.00 0.00 O ATOM 0 H SER A 83 -4.206 10.844 -1.788 1.00 0.00 H new ATOM 0 HA SER A 83 -5.056 10.714 1.018 1.00 0.00 H new ATOM 0 HB2 SER A 83 -3.547 12.628 -0.735 1.00 0.00 H new ATOM 0 HB3 SER A 83 -4.491 13.326 0.566 1.00 0.00 H new ATOM 0 HG SER A 83 -3.241 12.352 2.059 1.00 0.00 H new ATOM 1275 N VAL A 84 -7.411 11.320 0.514 1.00 0.00 N ATOM 1276 CA VAL A 84 -8.782 11.800 0.379 1.00 0.00 C ATOM 1277 C VAL A 84 -8.868 13.291 0.694 1.00 0.00 C ATOM 1278 O VAL A 84 -9.715 14.002 0.156 1.00 0.00 O ATOM 1279 CB VAL A 84 -9.740 11.025 1.308 1.00 0.00 C ATOM 1280 CG1 VAL A 84 -11.153 11.584 1.220 1.00 0.00 C ATOM 1281 CG2 VAL A 84 -9.726 9.541 0.973 1.00 0.00 C ATOM 0 H VAL A 84 -7.301 10.532 1.153 1.00 0.00 H new ATOM 0 HA VAL A 84 -9.083 11.633 -0.655 1.00 0.00 H new ATOM 0 HB VAL A 84 -9.392 11.148 2.334 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -11.809 11.021 1.884 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -11.149 12.633 1.518 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -11.515 11.499 0.195 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -10.408 9.011 1.639 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -10.043 9.398 -0.060 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -8.717 9.149 1.100 1.00 0.00 H new ATOM 1291 N VAL A 85 -7.990 13.755 1.574 1.00 0.00 N ATOM 1292 CA VAL A 85 -7.964 15.162 1.957 1.00 0.00 C ATOM 1293 C VAL A 85 -6.883 15.915 1.188 1.00 0.00 C ATOM 1294 O VAL A 85 -6.326 16.896 1.679 1.00 0.00 O ATOM 1295 CB VAL A 85 -7.718 15.332 3.467 1.00 0.00 C ATOM 1296 CG1 VAL A 85 -8.870 14.742 4.266 1.00 0.00 C ATOM 1297 CG2 VAL A 85 -6.397 14.695 3.870 1.00 0.00 C ATOM 0 H VAL A 85 -7.287 13.179 2.036 1.00 0.00 H new ATOM 0 HA VAL A 85 -8.942 15.576 1.711 1.00 0.00 H new ATOM 0 HB VAL A 85 -7.661 16.398 3.689 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -8.678 14.872 5.331 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -9.796 15.251 4.000 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -8.963 13.680 4.041 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -6.242 14.826 4.941 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -6.419 13.631 3.634 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -5.582 15.171 3.324 1.00 0.00 H new ATOM 1307 N SER A 86 -6.592 15.446 -0.021 1.00 0.00 N ATOM 1308 CA SER A 86 -5.578 16.071 -0.861 1.00 0.00 C ATOM 1309 C SER A 86 -5.977 16.007 -2.334 1.00 0.00 C ATOM 1310 O SER A 86 -5.762 14.995 -3.001 1.00 0.00 O ATOM 1311 CB SER A 86 -4.226 15.385 -0.657 1.00 0.00 C ATOM 1312 OG SER A 86 -3.173 16.158 -1.206 1.00 0.00 O ATOM 0 H SER A 86 -7.045 14.634 -0.441 1.00 0.00 H new ATOM 0 HA SER A 86 -5.495 17.118 -0.571 1.00 0.00 H new ATOM 0 HB2 SER A 86 -4.050 15.230 0.408 1.00 0.00 H new ATOM 0 HB3 SER A 86 -4.240 14.400 -1.124 1.00 0.00 H new ATOM 0 HG SER A 86 -2.320 15.698 -1.061 1.00 0.00 H new ATOM 1318 N PRO A 87 -6.574 17.091 -2.862 1.00 0.00 N ATOM 1319 CA PRO A 87 -7.011 17.149 -4.261 1.00 0.00 C ATOM 1320 C PRO A 87 -5.901 16.764 -5.232 1.00 0.00 C ATOM 1321 O PRO A 87 -6.166 16.229 -6.308 1.00 0.00 O ATOM 1322 CB PRO A 87 -7.403 18.614 -4.453 1.00 0.00 C ATOM 1323 CG PRO A 87 -7.761 19.093 -3.089 1.00 0.00 C ATOM 1324 CD PRO A 87 -6.873 18.339 -2.137 1.00 0.00 C ATOM 0 HA PRO A 87 -7.821 16.448 -4.462 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -6.580 19.192 -4.872 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -8.243 18.712 -5.140 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -7.605 20.168 -3.000 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -8.813 18.905 -2.873 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -5.965 18.897 -1.907 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -7.375 18.143 -1.190 1.00 0.00 H new ATOM 1332 N SER A 88 -4.659 17.040 -4.848 1.00 0.00 N ATOM 1333 CA SER A 88 -3.516 16.722 -5.692 1.00 0.00 C ATOM 1334 C SER A 88 -3.438 15.227 -5.960 1.00 0.00 C ATOM 1335 O SER A 88 -3.334 14.797 -7.109 1.00 0.00 O ATOM 1336 CB SER A 88 -2.218 17.206 -5.042 1.00 0.00 C ATOM 1337 OG SER A 88 -1.181 17.326 -5.999 1.00 0.00 O ATOM 0 H SER A 88 -4.420 17.482 -3.960 1.00 0.00 H new ATOM 0 HA SER A 88 -3.648 17.237 -6.644 1.00 0.00 H new ATOM 0 HB2 SER A 88 -2.386 18.170 -4.561 1.00 0.00 H new ATOM 0 HB3 SER A 88 -1.917 16.508 -4.261 1.00 0.00 H new ATOM 0 HG SER A 88 -0.363 17.638 -5.558 1.00 0.00 H new ATOM 1343 N SER A 89 -3.502 14.435 -4.896 1.00 0.00 N ATOM 1344 CA SER A 89 -3.461 12.985 -5.028 1.00 0.00 C ATOM 1345 C SER A 89 -4.496 12.515 -6.042 1.00 0.00 C ATOM 1346 O SER A 89 -4.177 11.792 -6.977 1.00 0.00 O ATOM 1347 CB SER A 89 -3.715 12.319 -3.674 1.00 0.00 C ATOM 1348 OG SER A 89 -3.135 11.027 -3.624 1.00 0.00 O ATOM 0 H SER A 89 -3.582 14.771 -3.936 1.00 0.00 H new ATOM 0 HA SER A 89 -2.470 12.699 -5.380 1.00 0.00 H new ATOM 0 HB2 SER A 89 -3.301 12.938 -2.878 1.00 0.00 H new ATOM 0 HB3 SER A 89 -4.788 12.246 -3.497 1.00 0.00 H new ATOM 0 HG SER A 89 -3.126 10.638 -4.523 1.00 0.00 H new ATOM 1354 N PHE A 90 -5.730 12.968 -5.863 1.00 0.00 N ATOM 1355 CA PHE A 90 -6.826 12.609 -6.753 1.00 0.00 C ATOM 1356 C PHE A 90 -6.483 12.910 -8.209 1.00 0.00 C ATOM 1357 O PHE A 90 -6.950 12.226 -9.120 1.00 0.00 O ATOM 1358 CB PHE A 90 -8.089 13.371 -6.349 1.00 0.00 C ATOM 1359 CG PHE A 90 -9.351 12.812 -6.938 1.00 0.00 C ATOM 1360 CD1 PHE A 90 -9.799 13.236 -8.179 1.00 0.00 C ATOM 1361 CD2 PHE A 90 -10.096 11.873 -6.246 1.00 0.00 C ATOM 1362 CE1 PHE A 90 -10.964 12.726 -8.722 1.00 0.00 C ATOM 1363 CE2 PHE A 90 -11.261 11.360 -6.782 1.00 0.00 C ATOM 1364 CZ PHE A 90 -11.696 11.787 -8.021 1.00 0.00 C ATOM 0 H PHE A 90 -5.998 13.591 -5.101 1.00 0.00 H new ATOM 0 HA PHE A 90 -6.998 11.536 -6.663 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -8.173 13.365 -5.262 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -7.987 14.412 -6.655 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -9.232 13.973 -8.728 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -9.762 11.537 -5.275 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -11.301 13.061 -9.692 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -11.831 10.626 -6.233 1.00 0.00 H new ATOM 0 HZ PHE A 90 -12.607 11.388 -8.441 1.00 0.00 H new ATOM 1374 N GLU A 91 -5.676 13.943 -8.425 1.00 0.00 N ATOM 1375 CA GLU A 91 -5.282 14.335 -9.774 1.00 0.00 C ATOM 1376 C GLU A 91 -4.339 13.305 -10.388 1.00 0.00 C ATOM 1377 O GLU A 91 -4.510 12.898 -11.537 1.00 0.00 O ATOM 1378 CB GLU A 91 -4.612 15.710 -9.757 1.00 0.00 C ATOM 1379 CG GLU A 91 -5.498 16.826 -10.287 1.00 0.00 C ATOM 1380 CD GLU A 91 -5.250 18.149 -9.590 1.00 0.00 C ATOM 1381 OE1 GLU A 91 -4.165 18.313 -8.994 1.00 0.00 O ATOM 1382 OE2 GLU A 91 -6.142 19.023 -9.641 1.00 0.00 O ATOM 0 H GLU A 91 -5.282 14.524 -7.685 1.00 0.00 H new ATOM 0 HA GLU A 91 -6.183 14.387 -10.385 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -4.315 15.947 -8.735 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -3.700 15.668 -10.352 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -5.325 16.945 -11.357 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -6.544 16.545 -10.163 1.00 0.00 H new ATOM 1389 N ASN A 92 -3.341 12.892 -9.615 1.00 0.00 N ATOM 1390 CA ASN A 92 -2.376 11.901 -10.073 1.00 0.00 C ATOM 1391 C ASN A 92 -2.950 10.495 -9.930 1.00 0.00 C ATOM 1392 O ASN A 92 -2.623 9.595 -10.700 1.00 0.00 O ATOM 1393 CB ASN A 92 -1.074 12.026 -9.279 1.00 0.00 C ATOM 1394 CG ASN A 92 -0.146 13.078 -9.854 1.00 0.00 C ATOM 1395 OD1 ASN A 92 -0.550 13.892 -10.685 1.00 0.00 O ATOM 1396 ND2 ASN A 92 1.108 13.065 -9.416 1.00 0.00 N ATOM 0 H ASN A 92 -3.179 13.229 -8.666 1.00 0.00 H new ATOM 0 HA ASN A 92 -2.163 12.083 -11.126 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -1.305 12.276 -8.244 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -0.564 11.063 -9.268 1.00 0.00 H new ATOM 0 HD21 ASN A 92 1.779 13.748 -9.769 1.00 0.00 H new ATOM 0 HD22 ASN A 92 1.400 12.372 -8.727 1.00 0.00 H new ATOM 1403 N VAL A 93 -3.832 10.326 -8.953 1.00 0.00 N ATOM 1404 CA VAL A 93 -4.490 9.050 -8.708 1.00 0.00 C ATOM 1405 C VAL A 93 -5.024 8.457 -10.014 1.00 0.00 C ATOM 1406 O VAL A 93 -4.989 7.242 -10.219 1.00 0.00 O ATOM 1407 CB VAL A 93 -5.637 9.241 -7.681 1.00 0.00 C ATOM 1408 CG1 VAL A 93 -6.659 8.114 -7.716 1.00 0.00 C ATOM 1409 CG2 VAL A 93 -5.060 9.370 -6.286 1.00 0.00 C ATOM 0 H VAL A 93 -4.110 11.067 -8.310 1.00 0.00 H new ATOM 0 HA VAL A 93 -3.762 8.350 -8.297 1.00 0.00 H new ATOM 0 HB VAL A 93 -6.163 10.155 -7.958 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -7.436 8.304 -6.976 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -7.108 8.061 -8.708 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -6.166 7.169 -7.490 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -5.869 9.504 -5.568 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -4.501 8.467 -6.038 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -4.394 10.232 -6.246 1.00 0.00 H new ATOM 1419 N LYS A 94 -5.508 9.328 -10.888 1.00 0.00 N ATOM 1420 CA LYS A 94 -6.050 8.903 -12.175 1.00 0.00 C ATOM 1421 C LYS A 94 -5.043 9.126 -13.301 1.00 0.00 C ATOM 1422 O LYS A 94 -5.183 8.560 -14.385 1.00 0.00 O ATOM 1423 CB LYS A 94 -7.357 9.644 -12.492 1.00 0.00 C ATOM 1424 CG LYS A 94 -7.492 10.998 -11.809 1.00 0.00 C ATOM 1425 CD LYS A 94 -8.614 11.822 -12.420 1.00 0.00 C ATOM 1426 CE LYS A 94 -8.239 12.339 -13.799 1.00 0.00 C ATOM 1427 NZ LYS A 94 -9.352 13.102 -14.428 1.00 0.00 N ATOM 0 H LYS A 94 -5.537 10.335 -10.731 1.00 0.00 H new ATOM 0 HA LYS A 94 -6.258 7.836 -12.103 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -7.428 9.786 -13.570 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -8.198 9.016 -12.197 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -7.684 10.853 -10.746 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -6.552 11.544 -11.892 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -9.516 11.214 -12.491 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -8.847 12.663 -11.766 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -7.360 12.978 -13.720 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -7.967 11.500 -14.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -9.056 13.437 -15.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -10.183 12.485 -14.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -9.595 13.917 -13.830 1.00 0.00 H new ATOM 1441 N GLU A 95 -4.026 9.946 -13.043 1.00 0.00 N ATOM 1442 CA GLU A 95 -3.016 10.234 -14.055 1.00 0.00 C ATOM 1443 C GLU A 95 -1.605 10.119 -13.486 1.00 0.00 C ATOM 1444 O GLU A 95 -0.767 10.993 -13.711 1.00 0.00 O ATOM 1445 CB GLU A 95 -3.229 11.637 -14.629 1.00 0.00 C ATOM 1446 CG GLU A 95 -4.224 11.680 -15.777 1.00 0.00 C ATOM 1447 CD GLU A 95 -3.722 12.494 -16.953 1.00 0.00 C ATOM 1448 OE1 GLU A 95 -2.555 12.301 -17.353 1.00 0.00 O ATOM 1449 OE2 GLU A 95 -4.496 13.323 -17.476 1.00 0.00 O ATOM 0 H GLU A 95 -3.881 10.418 -12.150 1.00 0.00 H new ATOM 0 HA GLU A 95 -3.123 9.495 -14.849 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -3.576 12.297 -13.834 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -2.272 12.029 -14.974 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -4.436 10.663 -16.108 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -5.164 12.102 -15.422 1.00 0.00 H new ATOM 1456 N LYS A 96 -1.333 9.031 -12.770 1.00 0.00 N ATOM 1457 CA LYS A 96 -0.011 8.824 -12.189 1.00 0.00 C ATOM 1458 C LYS A 96 0.064 7.549 -11.349 1.00 0.00 C ATOM 1459 O LYS A 96 0.959 6.727 -11.543 1.00 0.00 O ATOM 1460 CB LYS A 96 0.375 10.029 -11.332 1.00 0.00 C ATOM 1461 CG LYS A 96 1.475 10.880 -11.943 1.00 0.00 C ATOM 1462 CD LYS A 96 2.717 10.896 -11.067 1.00 0.00 C ATOM 1463 CE LYS A 96 3.365 9.523 -10.992 1.00 0.00 C ATOM 1464 NZ LYS A 96 4.274 9.402 -9.819 1.00 0.00 N ATOM 0 H LYS A 96 -2.004 8.286 -12.580 1.00 0.00 H new ATOM 0 HA LYS A 96 0.691 8.712 -13.015 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -0.507 10.649 -11.173 1.00 0.00 H new ATOM 0 HB3 LYS A 96 0.699 9.679 -10.352 1.00 0.00 H new ATOM 0 HG2 LYS A 96 1.729 10.494 -12.930 1.00 0.00 H new ATOM 0 HG3 LYS A 96 1.113 11.899 -12.083 1.00 0.00 H new ATOM 0 HD2 LYS A 96 3.433 11.616 -11.463 1.00 0.00 H new ATOM 0 HD3 LYS A 96 2.451 11.229 -10.064 1.00 0.00 H new ATOM 0 HE2 LYS A 96 2.590 8.759 -10.931 1.00 0.00 H new ATOM 0 HE3 LYS A 96 3.926 9.336 -11.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 4.696 8.452 -9.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 5.028 10.115 -9.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 3.734 9.555 -8.944 1.00 0.00 H new ATOM 1478 N TRP A 97 -0.848 7.404 -10.391 1.00 0.00 N ATOM 1479 CA TRP A 97 -0.827 6.253 -9.495 1.00 0.00 C ATOM 1480 C TRP A 97 -1.246 4.967 -10.205 1.00 0.00 C ATOM 1481 O TRP A 97 -0.575 3.942 -10.086 1.00 0.00 O ATOM 1482 CB TRP A 97 -1.729 6.511 -8.287 1.00 0.00 C ATOM 1483 CG TRP A 97 -1.234 7.619 -7.405 1.00 0.00 C ATOM 1484 CD1 TRP A 97 -0.950 8.900 -7.782 1.00 0.00 C ATOM 1485 CD2 TRP A 97 -0.954 7.543 -6.002 1.00 0.00 C ATOM 1486 NE1 TRP A 97 -0.515 9.626 -6.700 1.00 0.00 N ATOM 1487 CE2 TRP A 97 -0.508 8.816 -5.596 1.00 0.00 C ATOM 1488 CE3 TRP A 97 -1.038 6.526 -5.049 1.00 0.00 C ATOM 1489 CZ2 TRP A 97 -0.150 9.096 -4.281 1.00 0.00 C ATOM 1490 CZ3 TRP A 97 -0.682 6.806 -3.743 1.00 0.00 C ATOM 1491 CH2 TRP A 97 -0.242 8.081 -3.370 1.00 0.00 C ATOM 0 H TRP A 97 -1.605 8.064 -10.216 1.00 0.00 H new ATOM 0 HA TRP A 97 0.200 6.118 -9.157 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -2.732 6.754 -8.636 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -1.809 5.596 -7.700 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -1.052 9.286 -8.785 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -0.242 10.609 -6.716 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -1.375 5.538 -5.327 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 0.188 10.080 -3.991 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -0.745 6.027 -2.997 1.00 0.00 H new ATOM 0 HH2 TRP A 97 0.030 8.267 -2.342 1.00 0.00 H new ATOM 1502 N VAL A 98 -2.356 5.016 -10.936 1.00 0.00 N ATOM 1503 CA VAL A 98 -2.851 3.833 -11.640 1.00 0.00 C ATOM 1504 C VAL A 98 -2.117 3.611 -12.967 1.00 0.00 C ATOM 1505 O VAL A 98 -1.728 2.486 -13.281 1.00 0.00 O ATOM 1506 CB VAL A 98 -4.373 3.913 -11.891 1.00 0.00 C ATOM 1507 CG1 VAL A 98 -4.858 2.721 -12.707 1.00 0.00 C ATOM 1508 CG2 VAL A 98 -5.120 3.992 -10.570 1.00 0.00 C ATOM 0 H VAL A 98 -2.926 5.853 -11.057 1.00 0.00 H new ATOM 0 HA VAL A 98 -2.651 2.982 -10.989 1.00 0.00 H new ATOM 0 HB VAL A 98 -4.576 4.817 -12.465 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -5.933 2.804 -12.868 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -4.347 2.707 -13.669 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -4.642 1.799 -12.168 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -6.192 4.048 -10.761 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -4.903 3.104 -9.976 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -4.802 4.880 -10.025 1.00 0.00 H new ATOM 1518 N PRO A 99 -1.934 4.669 -13.776 1.00 0.00 N ATOM 1519 CA PRO A 99 -1.245 4.560 -15.066 1.00 0.00 C ATOM 1520 C PRO A 99 0.091 3.837 -14.947 1.00 0.00 C ATOM 1521 O PRO A 99 0.464 3.055 -15.821 1.00 0.00 O ATOM 1522 CB PRO A 99 -1.032 6.015 -15.483 1.00 0.00 C ATOM 1523 CG PRO A 99 -2.120 6.765 -14.797 1.00 0.00 C ATOM 1524 CD PRO A 99 -2.356 6.052 -13.493 1.00 0.00 C ATOM 0 HA PRO A 99 -1.820 3.979 -15.787 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -0.049 6.375 -15.178 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -1.092 6.130 -16.565 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -1.832 7.803 -14.628 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -3.026 6.780 -15.403 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -1.773 6.492 -12.684 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -3.403 6.099 -13.194 1.00 0.00 H new ATOM 1532 N GLU A 100 0.807 4.101 -13.859 1.00 0.00 N ATOM 1533 CA GLU A 100 2.098 3.468 -13.626 1.00 0.00 C ATOM 1534 C GLU A 100 1.953 1.951 -13.572 1.00 0.00 C ATOM 1535 O GLU A 100 2.856 1.217 -13.972 1.00 0.00 O ATOM 1536 CB GLU A 100 2.720 3.984 -12.326 1.00 0.00 C ATOM 1537 CG GLU A 100 1.910 3.649 -11.084 1.00 0.00 C ATOM 1538 CD GLU A 100 2.765 3.092 -9.963 1.00 0.00 C ATOM 1539 OE1 GLU A 100 3.584 2.188 -10.233 1.00 0.00 O ATOM 1540 OE2 GLU A 100 2.617 3.560 -8.815 1.00 0.00 O ATOM 0 H GLU A 100 0.515 4.748 -13.126 1.00 0.00 H new ATOM 0 HA GLU A 100 2.757 3.724 -14.456 1.00 0.00 H new ATOM 0 HB2 GLU A 100 3.720 3.564 -12.221 1.00 0.00 H new ATOM 0 HB3 GLU A 100 2.834 5.066 -12.393 1.00 0.00 H new ATOM 0 HG2 GLU A 100 1.399 4.546 -10.735 1.00 0.00 H new ATOM 0 HG3 GLU A 100 1.139 2.923 -11.343 1.00 0.00 H new ATOM 1547 N ILE A 101 0.803 1.488 -13.089 1.00 0.00 N ATOM 1548 CA ILE A 101 0.534 0.065 -12.988 1.00 0.00 C ATOM 1549 C ILE A 101 -0.029 -0.476 -14.299 1.00 0.00 C ATOM 1550 O ILE A 101 0.375 -1.540 -14.769 1.00 0.00 O ATOM 1551 CB ILE A 101 -0.463 -0.236 -11.853 1.00 0.00 C ATOM 1552 CG1 ILE A 101 -0.210 0.678 -10.650 1.00 0.00 C ATOM 1553 CG2 ILE A 101 -0.358 -1.690 -11.443 1.00 0.00 C ATOM 1554 CD1 ILE A 101 -1.121 0.396 -9.475 1.00 0.00 C ATOM 0 H ILE A 101 0.043 2.084 -12.761 1.00 0.00 H new ATOM 0 HA ILE A 101 1.482 -0.426 -12.769 1.00 0.00 H new ATOM 0 HB ILE A 101 -1.472 -0.044 -12.218 1.00 0.00 H new ATOM 0 HG12 ILE A 101 0.826 0.567 -10.331 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -0.339 1.715 -10.959 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -1.066 -1.894 -10.640 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -0.586 -2.326 -12.298 1.00 0.00 H new ATOM 0 HG23 ILE A 101 0.654 -1.898 -11.095 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -0.886 1.080 -8.660 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -2.159 0.535 -9.778 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -0.976 -0.631 -9.140 1.00 0.00 H new ATOM 1566 N THR A 102 -0.962 0.268 -14.886 1.00 0.00 N ATOM 1567 CA THR A 102 -1.586 -0.130 -16.140 1.00 0.00 C ATOM 1568 C THR A 102 -0.539 -0.403 -17.215 1.00 0.00 C ATOM 1569 O THR A 102 -0.782 -1.163 -18.153 1.00 0.00 O ATOM 1570 CB THR A 102 -2.547 0.962 -16.614 1.00 0.00 C ATOM 1571 OG1 THR A 102 -1.834 2.036 -17.202 1.00 0.00 O ATOM 1572 CG2 THR A 102 -3.404 1.531 -15.503 1.00 0.00 C ATOM 0 H THR A 102 -1.302 1.153 -14.510 1.00 0.00 H new ATOM 0 HA THR A 102 -2.141 -1.052 -15.965 1.00 0.00 H new ATOM 0 HB THR A 102 -3.200 0.477 -17.340 1.00 0.00 H new ATOM 0 HG1 THR A 102 -1.027 2.219 -16.677 1.00 0.00 H new ATOM 0 HG21 THR A 102 -4.062 2.300 -15.908 1.00 0.00 H new ATOM 0 HG22 THR A 102 -4.004 0.735 -15.063 1.00 0.00 H new ATOM 0 HG23 THR A 102 -2.764 1.968 -14.737 1.00 0.00 H new ATOM 1580 N HIS A 103 0.626 0.221 -17.074 1.00 0.00 N ATOM 1581 CA HIS A 103 1.709 0.038 -18.032 1.00 0.00 C ATOM 1582 C HIS A 103 2.299 -1.362 -17.918 1.00 0.00 C ATOM 1583 O HIS A 103 2.690 -1.966 -18.917 1.00 0.00 O ATOM 1584 CB HIS A 103 2.802 1.084 -17.804 1.00 0.00 C ATOM 1585 CG HIS A 103 3.291 1.726 -19.066 1.00 0.00 C ATOM 1586 ND1 HIS A 103 3.976 1.037 -20.046 1.00 0.00 N ATOM 1587 CD2 HIS A 103 3.190 3.002 -19.506 1.00 0.00 C ATOM 1588 CE1 HIS A 103 4.274 1.863 -21.034 1.00 0.00 C ATOM 1589 NE2 HIS A 103 3.809 3.060 -20.730 1.00 0.00 N ATOM 0 H HIS A 103 0.844 0.857 -16.307 1.00 0.00 H new ATOM 0 HA HIS A 103 1.301 0.163 -19.035 1.00 0.00 H new ATOM 0 HB2 HIS A 103 2.420 1.857 -17.138 1.00 0.00 H new ATOM 0 HB3 HIS A 103 3.644 0.613 -17.296 1.00 0.00 H new ATOM 0 HD2 HIS A 103 2.712 3.822 -18.990 1.00 0.00 H new ATOM 0 HE1 HIS A 103 4.807 1.603 -21.936 1.00 0.00 H new ATOM 0 HE2 HIS A 103 3.896 3.894 -21.311 1.00 0.00 H new ATOM 1598 N HIS A 104 2.356 -1.874 -16.694 1.00 0.00 N ATOM 1599 CA HIS A 104 2.897 -3.204 -16.446 1.00 0.00 C ATOM 1600 C HIS A 104 1.794 -4.256 -16.494 1.00 0.00 C ATOM 1601 O HIS A 104 1.995 -5.358 -17.004 1.00 0.00 O ATOM 1602 CB HIS A 104 3.599 -3.245 -15.088 1.00 0.00 C ATOM 1603 CG HIS A 104 5.056 -2.909 -15.159 1.00 0.00 C ATOM 1604 ND1 HIS A 104 6.052 -3.838 -14.945 1.00 0.00 N ATOM 1605 CD2 HIS A 104 5.685 -1.740 -15.424 1.00 0.00 C ATOM 1606 CE1 HIS A 104 7.230 -3.256 -15.074 1.00 0.00 C ATOM 1607 NE2 HIS A 104 7.035 -1.983 -15.365 1.00 0.00 N ATOM 0 H HIS A 104 2.034 -1.387 -15.857 1.00 0.00 H new ATOM 0 HA HIS A 104 3.622 -3.428 -17.229 1.00 0.00 H new ATOM 0 HB2 HIS A 104 3.106 -2.547 -14.412 1.00 0.00 H new ATOM 0 HB3 HIS A 104 3.484 -4.240 -14.658 1.00 0.00 H new ATOM 0 HD2 HIS A 104 5.213 -0.793 -15.641 1.00 0.00 H new ATOM 0 HE1 HIS A 104 8.189 -3.739 -14.961 1.00 0.00 H new ATOM 0 HE2 HIS A 104 7.769 -1.292 -15.521 1.00 0.00 H new ATOM 1616 N CYS A 105 0.627 -3.907 -15.962 1.00 0.00 N ATOM 1617 CA CYS A 105 -0.510 -4.820 -15.948 1.00 0.00 C ATOM 1618 C CYS A 105 -1.826 -4.047 -15.888 1.00 0.00 C ATOM 1619 O CYS A 105 -2.303 -3.698 -14.808 1.00 0.00 O ATOM 1620 CB CYS A 105 -0.410 -5.775 -14.757 1.00 0.00 C ATOM 1621 SG CYS A 105 0.965 -6.944 -14.861 1.00 0.00 S ATOM 0 H CYS A 105 0.444 -2.999 -15.535 1.00 0.00 H new ATOM 0 HA CYS A 105 -0.491 -5.400 -16.871 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -0.307 -5.190 -13.843 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -1.342 -6.334 -14.674 1.00 0.00 H new ATOM 0 HG CYS A 105 1.718 -6.639 -15.876 1.00 0.00 H new ATOM 1627 N PRO A 106 -2.430 -3.765 -17.056 1.00 0.00 N ATOM 1628 CA PRO A 106 -3.688 -3.020 -17.136 1.00 0.00 C ATOM 1629 C PRO A 106 -4.915 -3.888 -16.857 1.00 0.00 C ATOM 1630 O PRO A 106 -6.041 -3.392 -16.845 1.00 0.00 O ATOM 1631 CB PRO A 106 -3.699 -2.534 -18.583 1.00 0.00 C ATOM 1632 CG PRO A 106 -2.965 -3.590 -19.336 1.00 0.00 C ATOM 1633 CD PRO A 106 -1.924 -4.137 -18.393 1.00 0.00 C ATOM 0 HA PRO A 106 -3.740 -2.226 -16.391 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -4.717 -2.416 -18.955 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -3.210 -1.565 -18.680 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -3.644 -4.377 -19.664 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -2.500 -3.177 -20.231 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -1.820 -5.217 -18.495 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -0.943 -3.703 -18.585 1.00 0.00 H new ATOM 1641 N LYS A 107 -4.697 -5.183 -16.635 1.00 0.00 N ATOM 1642 CA LYS A 107 -5.793 -6.108 -16.375 1.00 0.00 C ATOM 1643 C LYS A 107 -5.877 -6.448 -14.890 1.00 0.00 C ATOM 1644 O LYS A 107 -6.962 -6.683 -14.358 1.00 0.00 O ATOM 1645 CB LYS A 107 -5.634 -7.403 -17.192 1.00 0.00 C ATOM 1646 CG LYS A 107 -4.348 -7.503 -18.005 1.00 0.00 C ATOM 1647 CD LYS A 107 -3.203 -8.047 -17.165 1.00 0.00 C ATOM 1648 CE LYS A 107 -2.060 -8.544 -18.034 1.00 0.00 C ATOM 1649 NZ LYS A 107 -1.561 -9.874 -17.590 1.00 0.00 N ATOM 0 H LYS A 107 -3.772 -5.613 -16.630 1.00 0.00 H new ATOM 0 HA LYS A 107 -6.715 -5.613 -16.679 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.681 -8.252 -16.510 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -6.482 -7.492 -17.871 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -4.510 -8.151 -18.866 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -4.082 -6.519 -18.392 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -2.840 -7.267 -16.495 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -3.566 -8.862 -16.538 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -2.393 -8.609 -19.070 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -1.243 -7.823 -18.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -0.782 -10.177 -18.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -1.219 -9.807 -16.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -2.333 -10.569 -17.640 1.00 0.00 H new ATOM 1663 N THR A 108 -4.725 -6.485 -14.230 1.00 0.00 N ATOM 1664 CA THR A 108 -4.668 -6.814 -12.810 1.00 0.00 C ATOM 1665 C THR A 108 -5.657 -5.970 -12.006 1.00 0.00 C ATOM 1666 O THR A 108 -5.790 -4.769 -12.235 1.00 0.00 O ATOM 1667 CB THR A 108 -3.252 -6.597 -12.274 1.00 0.00 C ATOM 1668 OG1 THR A 108 -2.767 -5.318 -12.643 1.00 0.00 O ATOM 1669 CG2 THR A 108 -2.259 -7.627 -12.768 1.00 0.00 C ATOM 0 H THR A 108 -3.818 -6.291 -14.655 1.00 0.00 H new ATOM 0 HA THR A 108 -4.942 -7.863 -12.699 1.00 0.00 H new ATOM 0 HB THR A 108 -3.336 -6.690 -11.191 1.00 0.00 H new ATOM 0 HG1 THR A 108 -3.469 -4.649 -12.503 1.00 0.00 H new ATOM 0 HG21 THR A 108 -1.275 -7.414 -12.350 1.00 0.00 H new ATOM 0 HG22 THR A 108 -2.579 -8.621 -12.454 1.00 0.00 H new ATOM 0 HG23 THR A 108 -2.207 -7.589 -13.856 1.00 0.00 H new ATOM 1677 N PRO A 109 -6.359 -6.587 -11.038 1.00 0.00 N ATOM 1678 CA PRO A 109 -7.319 -5.881 -10.180 1.00 0.00 C ATOM 1679 C PRO A 109 -6.687 -4.669 -9.499 1.00 0.00 C ATOM 1680 O PRO A 109 -5.525 -4.710 -9.097 1.00 0.00 O ATOM 1681 CB PRO A 109 -7.725 -6.935 -9.138 1.00 0.00 C ATOM 1682 CG PRO A 109 -6.704 -8.018 -9.253 1.00 0.00 C ATOM 1683 CD PRO A 109 -6.258 -8.009 -10.684 1.00 0.00 C ATOM 0 HA PRO A 109 -8.163 -5.489 -10.747 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -7.737 -6.511 -8.134 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -8.727 -7.317 -9.335 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -5.865 -7.837 -8.581 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -7.127 -8.985 -8.982 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -5.240 -8.384 -10.795 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -6.896 -8.630 -11.312 1.00 0.00 H new ATOM 1691 N PHE A 110 -7.453 -3.586 -9.380 1.00 0.00 N ATOM 1692 CA PHE A 110 -6.951 -2.363 -8.760 1.00 0.00 C ATOM 1693 C PHE A 110 -7.897 -1.850 -7.679 1.00 0.00 C ATOM 1694 O PHE A 110 -8.888 -1.185 -7.977 1.00 0.00 O ATOM 1695 CB PHE A 110 -6.754 -1.268 -9.811 1.00 0.00 C ATOM 1696 CG PHE A 110 -6.098 -1.738 -11.078 1.00 0.00 C ATOM 1697 CD1 PHE A 110 -4.790 -2.195 -11.070 1.00 0.00 C ATOM 1698 CD2 PHE A 110 -6.781 -1.692 -12.282 1.00 0.00 C ATOM 1699 CE1 PHE A 110 -4.182 -2.615 -12.238 1.00 0.00 C ATOM 1700 CE2 PHE A 110 -6.179 -2.110 -13.453 1.00 0.00 C ATOM 1701 CZ PHE A 110 -4.876 -2.569 -13.432 1.00 0.00 C ATOM 0 H PHE A 110 -8.419 -3.531 -9.703 1.00 0.00 H new ATOM 0 HA PHE A 110 -5.994 -2.608 -8.299 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -7.725 -0.837 -10.056 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -6.151 -0.469 -9.378 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -4.240 -2.223 -10.141 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -7.796 -1.325 -12.306 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -3.165 -2.979 -12.217 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -6.726 -2.078 -14.384 1.00 0.00 H new ATOM 0 HZ PHE A 110 -4.401 -2.891 -14.347 1.00 0.00 H new ATOM 1711 N LEU A 111 -7.559 -2.115 -6.422 1.00 0.00 N ATOM 1712 CA LEU A 111 -8.363 -1.648 -5.303 1.00 0.00 C ATOM 1713 C LEU A 111 -8.086 -0.174 -5.014 1.00 0.00 C ATOM 1714 O LEU A 111 -7.030 0.173 -4.486 1.00 0.00 O ATOM 1715 CB LEU A 111 -8.052 -2.485 -4.066 1.00 0.00 C ATOM 1716 CG LEU A 111 -9.230 -2.716 -3.125 1.00 0.00 C ATOM 1717 CD1 LEU A 111 -10.170 -3.765 -3.696 1.00 0.00 C ATOM 1718 CD2 LEU A 111 -8.726 -3.132 -1.755 1.00 0.00 C ATOM 0 H LEU A 111 -6.733 -2.651 -6.154 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.416 -1.755 -5.562 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.670 -3.454 -4.389 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -7.253 -1.997 -3.508 1.00 0.00 H new ATOM 0 HG LEU A 111 -9.787 -1.785 -3.022 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -11.005 -3.917 -3.011 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -10.549 -3.428 -4.661 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -9.632 -4.704 -3.826 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -9.574 -3.295 -1.089 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -8.152 -4.054 -1.843 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -8.090 -2.346 -1.347 1.00 0.00 H new ATOM 1730 N LEU A 112 -9.036 0.690 -5.365 1.00 0.00 N ATOM 1731 CA LEU A 112 -8.882 2.123 -5.131 1.00 0.00 C ATOM 1732 C LEU A 112 -8.956 2.436 -3.641 1.00 0.00 C ATOM 1733 O LEU A 112 -10.040 2.620 -3.087 1.00 0.00 O ATOM 1734 CB LEU A 112 -9.958 2.910 -5.883 1.00 0.00 C ATOM 1735 CG LEU A 112 -9.568 4.342 -6.254 1.00 0.00 C ATOM 1736 CD1 LEU A 112 -10.467 4.872 -7.359 1.00 0.00 C ATOM 1737 CD2 LEU A 112 -9.632 5.247 -5.033 1.00 0.00 C ATOM 0 H LEU A 112 -9.915 0.425 -5.810 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.902 2.422 -5.504 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -10.211 2.370 -6.795 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.859 2.941 -5.271 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.542 4.333 -6.621 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.174 5.892 -7.609 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.370 4.240 -8.242 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -11.503 4.865 -7.020 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -9.351 6.261 -5.317 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.647 5.249 -4.635 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -8.944 4.880 -4.271 1.00 0.00 H new ATOM 1749 N VAL A 113 -7.795 2.494 -2.998 1.00 0.00 N ATOM 1750 CA VAL A 113 -7.724 2.756 -1.571 1.00 0.00 C ATOM 1751 C VAL A 113 -7.636 4.250 -1.274 1.00 0.00 C ATOM 1752 O VAL A 113 -6.815 4.962 -1.851 1.00 0.00 O ATOM 1753 CB VAL A 113 -6.509 2.050 -0.944 1.00 0.00 C ATOM 1754 CG1 VAL A 113 -6.475 2.286 0.553 1.00 0.00 C ATOM 1755 CG2 VAL A 113 -6.534 0.562 -1.259 1.00 0.00 C ATOM 0 H VAL A 113 -6.889 2.362 -3.447 1.00 0.00 H new ATOM 0 HA VAL A 113 -8.643 2.365 -1.134 1.00 0.00 H new ATOM 0 HB VAL A 113 -5.601 2.471 -1.376 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -5.610 1.780 0.982 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -6.405 3.356 0.751 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -7.386 1.892 1.004 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -5.667 0.080 -0.807 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -7.446 0.120 -0.857 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -6.507 0.418 -2.339 1.00 0.00 H new ATOM 1765 N GLY A 114 -8.478 4.711 -0.354 1.00 0.00 N ATOM 1766 CA GLY A 114 -8.470 6.110 0.034 1.00 0.00 C ATOM 1767 C GLY A 114 -8.040 6.296 1.476 1.00 0.00 C ATOM 1768 O GLY A 114 -8.657 5.747 2.389 1.00 0.00 O ATOM 0 H GLY A 114 -9.168 4.138 0.131 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -7.796 6.664 -0.620 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -9.466 6.531 -0.105 1.00 0.00 H new ATOM 1772 N THR A 115 -6.971 7.059 1.683 1.00 0.00 N ATOM 1773 CA THR A 115 -6.444 7.284 3.024 1.00 0.00 C ATOM 1774 C THR A 115 -6.847 8.653 3.561 1.00 0.00 C ATOM 1775 O THR A 115 -7.403 9.479 2.837 1.00 0.00 O ATOM 1776 CB THR A 115 -4.919 7.162 3.012 1.00 0.00 C ATOM 1777 OG1 THR A 115 -4.506 6.145 2.116 1.00 0.00 O ATOM 1778 CG2 THR A 115 -4.333 6.845 4.369 1.00 0.00 C ATOM 0 H THR A 115 -6.454 7.531 0.941 1.00 0.00 H new ATOM 0 HA THR A 115 -6.868 6.525 3.682 1.00 0.00 H new ATOM 0 HB THR A 115 -4.553 8.139 2.697 1.00 0.00 H new ATOM 0 HG1 THR A 115 -4.126 6.553 1.310 1.00 0.00 H new ATOM 0 HG21 THR A 115 -3.248 6.772 4.289 1.00 0.00 H new ATOM 0 HG22 THR A 115 -4.593 7.637 5.072 1.00 0.00 H new ATOM 0 HG23 THR A 115 -4.735 5.897 4.726 1.00 0.00 H new ATOM 1786 N GLN A 116 -6.549 8.889 4.836 1.00 0.00 N ATOM 1787 CA GLN A 116 -6.863 10.160 5.482 1.00 0.00 C ATOM 1788 C GLN A 116 -8.355 10.280 5.771 1.00 0.00 C ATOM 1789 O GLN A 116 -8.981 11.286 5.438 1.00 0.00 O ATOM 1790 CB GLN A 116 -6.405 11.332 4.611 1.00 0.00 C ATOM 1791 CG GLN A 116 -5.018 11.146 4.018 1.00 0.00 C ATOM 1792 CD GLN A 116 -3.982 12.048 4.661 1.00 0.00 C ATOM 1793 OE1 GLN A 116 -3.139 12.629 3.978 1.00 0.00 O ATOM 1794 NE2 GLN A 116 -4.041 12.170 5.982 1.00 0.00 N ATOM 0 H GLN A 116 -6.088 8.213 5.445 1.00 0.00 H new ATOM 0 HA GLN A 116 -6.327 10.190 6.431 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -7.121 11.473 3.801 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -6.416 12.244 5.209 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -4.713 10.106 4.137 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -5.055 11.347 2.947 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -4.757 11.670 6.509 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -3.370 12.764 6.470 1.00 0.00 H new ATOM 1803 N ILE A 117 -8.918 9.256 6.404 1.00 0.00 N ATOM 1804 CA ILE A 117 -10.337 9.267 6.756 1.00 0.00 C ATOM 1805 C ILE A 117 -10.539 9.927 8.112 1.00 0.00 C ATOM 1806 O ILE A 117 -11.513 10.648 8.328 1.00 0.00 O ATOM 1807 CB ILE A 117 -10.953 7.851 6.804 1.00 0.00 C ATOM 1808 CG1 ILE A 117 -10.132 6.859 5.973 1.00 0.00 C ATOM 1809 CG2 ILE A 117 -12.394 7.893 6.317 1.00 0.00 C ATOM 1810 CD1 ILE A 117 -10.797 5.512 5.802 1.00 0.00 C ATOM 0 H ILE A 117 -8.418 8.412 6.683 1.00 0.00 H new ATOM 0 HA ILE A 117 -10.842 9.831 5.972 1.00 0.00 H new ATOM 0 HB ILE A 117 -10.938 7.507 7.838 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -9.946 7.290 4.989 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -9.161 6.717 6.448 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -12.820 6.890 6.354 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -12.975 8.558 6.956 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -12.421 8.261 5.291 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -10.157 4.864 5.203 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -10.959 5.059 6.780 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -11.755 5.641 5.299 1.00 0.00 H new ATOM 1822 N ASP A 118 -9.606 9.671 9.021 1.00 0.00 N ATOM 1823 CA ASP A 118 -9.664 10.239 10.365 1.00 0.00 C ATOM 1824 C ASP A 118 -9.916 11.741 10.304 1.00 0.00 C ATOM 1825 O ASP A 118 -10.770 12.268 11.017 1.00 0.00 O ATOM 1826 CB ASP A 118 -8.362 9.955 11.123 1.00 0.00 C ATOM 1827 CG ASP A 118 -7.139 10.017 10.229 1.00 0.00 C ATOM 1828 OD1 ASP A 118 -6.990 9.128 9.362 1.00 0.00 O ATOM 1829 OD2 ASP A 118 -6.327 10.952 10.399 1.00 0.00 O ATOM 0 H ASP A 118 -8.798 9.072 8.852 1.00 0.00 H new ATOM 0 HA ASP A 118 -10.491 9.769 10.897 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -8.253 10.677 11.932 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -8.422 8.968 11.582 1.00 0.00 H new ATOM 1834 N LEU A 119 -9.179 12.420 9.434 1.00 0.00 N ATOM 1835 CA LEU A 119 -9.339 13.857 9.254 1.00 0.00 C ATOM 1836 C LEU A 119 -10.599 14.152 8.449 1.00 0.00 C ATOM 1837 O LEU A 119 -11.336 15.092 8.747 1.00 0.00 O ATOM 1838 CB LEU A 119 -8.118 14.438 8.543 1.00 0.00 C ATOM 1839 CG LEU A 119 -6.805 14.324 9.317 1.00 0.00 C ATOM 1840 CD1 LEU A 119 -5.623 14.533 8.385 1.00 0.00 C ATOM 1841 CD2 LEU A 119 -6.771 15.325 10.462 1.00 0.00 C ATOM 0 H LEU A 119 -8.464 11.998 8.842 1.00 0.00 H new ATOM 0 HA LEU A 119 -9.432 14.322 10.235 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.001 13.935 7.583 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -8.307 15.490 8.330 1.00 0.00 H new ATOM 0 HG LEU A 119 -6.737 13.322 9.740 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.695 14.449 8.950 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -5.640 13.776 7.601 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.685 15.524 7.935 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -5.829 15.229 11.001 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -6.860 16.336 10.064 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -7.600 15.128 11.142 1.00 0.00 H new ATOM 1853 N ARG A 120 -10.840 13.334 7.430 1.00 0.00 N ATOM 1854 CA ARG A 120 -12.016 13.472 6.596 1.00 0.00 C ATOM 1855 C ARG A 120 -13.275 13.503 7.445 1.00 0.00 C ATOM 1856 O ARG A 120 -14.287 14.089 7.062 1.00 0.00 O ATOM 1857 CB ARG A 120 -12.082 12.304 5.626 1.00 0.00 C ATOM 1858 CG ARG A 120 -13.228 12.415 4.650 1.00 0.00 C ATOM 1859 CD ARG A 120 -13.313 11.202 3.739 1.00 0.00 C ATOM 1860 NE ARG A 120 -14.333 10.256 4.182 1.00 0.00 N ATOM 1861 CZ ARG A 120 -15.630 10.541 4.231 1.00 0.00 C ATOM 1862 NH1 ARG A 120 -16.062 11.739 3.863 1.00 0.00 N ATOM 1863 NH2 ARG A 120 -16.496 9.627 4.646 1.00 0.00 N ATOM 0 H ARG A 120 -10.227 12.563 7.165 1.00 0.00 H new ATOM 0 HA ARG A 120 -11.949 14.410 6.044 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -11.145 12.244 5.073 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -12.179 11.376 6.189 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -14.164 12.524 5.199 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -13.106 13.315 4.047 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -13.537 11.527 2.723 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -12.344 10.703 3.708 1.00 0.00 H new ATOM 0 HE ARG A 120 -14.033 9.324 4.470 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -15.398 12.444 3.542 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -17.058 11.956 3.901 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -16.167 8.704 4.928 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -17.491 9.847 4.683 1.00 0.00 H new ATOM 1877 N ASP A 121 -13.204 12.846 8.592 1.00 0.00 N ATOM 1878 CA ASP A 121 -14.329 12.794 9.517 1.00 0.00 C ATOM 1879 C ASP A 121 -14.221 13.882 10.589 1.00 0.00 C ATOM 1880 O ASP A 121 -14.985 13.886 11.553 1.00 0.00 O ATOM 1881 CB ASP A 121 -14.400 11.418 10.183 1.00 0.00 C ATOM 1882 CG ASP A 121 -15.686 10.683 9.861 1.00 0.00 C ATOM 1883 OD1 ASP A 121 -16.672 11.349 9.480 1.00 0.00 O ATOM 1884 OD2 ASP A 121 -15.709 9.441 9.990 1.00 0.00 O ATOM 0 H ASP A 121 -12.377 12.339 8.907 1.00 0.00 H new ATOM 0 HA ASP A 121 -15.240 12.969 8.944 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -13.551 10.817 9.859 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -14.313 11.536 11.263 1.00 0.00 H new ATOM 1889 N ASP A 122 -13.274 14.806 10.418 1.00 0.00 N ATOM 1890 CA ASP A 122 -13.084 15.887 11.379 1.00 0.00 C ATOM 1891 C ASP A 122 -13.377 17.244 10.742 1.00 0.00 C ATOM 1892 O ASP A 122 -12.511 17.836 10.098 1.00 0.00 O ATOM 1893 CB ASP A 122 -11.654 15.868 11.923 1.00 0.00 C ATOM 1894 CG ASP A 122 -11.597 15.474 13.386 1.00 0.00 C ATOM 1895 OD1 ASP A 122 -12.240 16.157 14.211 1.00 0.00 O ATOM 1896 OD2 ASP A 122 -10.910 14.482 13.707 1.00 0.00 O ATOM 0 H ASP A 122 -12.631 14.825 9.626 1.00 0.00 H new ATOM 0 HA ASP A 122 -13.783 15.733 12.201 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -11.055 15.170 11.338 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -11.207 16.854 11.798 1.00 0.00 H new ATOM 1901 N PRO A 123 -14.609 17.757 10.914 1.00 0.00 N ATOM 1902 CA PRO A 123 -15.012 19.052 10.354 1.00 0.00 C ATOM 1903 C PRO A 123 -14.005 20.157 10.656 1.00 0.00 C ATOM 1904 O PRO A 123 -13.705 20.988 9.798 1.00 0.00 O ATOM 1905 CB PRO A 123 -16.342 19.337 11.053 1.00 0.00 C ATOM 1906 CG PRO A 123 -16.891 17.991 11.377 1.00 0.00 C ATOM 1907 CD PRO A 123 -15.702 17.116 11.669 1.00 0.00 C ATOM 0 HA PRO A 123 -15.080 19.022 9.267 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -16.197 19.933 11.954 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -17.018 19.896 10.406 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -17.560 18.039 12.236 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -17.471 17.595 10.543 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -15.484 17.078 12.736 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -15.869 16.090 11.341 1.00 0.00 H new ATOM 1915 N SER A 124 -13.488 20.162 11.880 1.00 0.00 N ATOM 1916 CA SER A 124 -12.523 21.171 12.298 1.00 0.00 C ATOM 1917 C SER A 124 -11.356 21.258 11.320 1.00 0.00 C ATOM 1918 O SER A 124 -10.773 22.324 11.126 1.00 0.00 O ATOM 1919 CB SER A 124 -12.003 20.856 13.703 1.00 0.00 C ATOM 1920 OG SER A 124 -10.833 20.057 13.650 1.00 0.00 O ATOM 0 H SER A 124 -13.722 19.478 12.600 1.00 0.00 H new ATOM 0 HA SER A 124 -13.031 22.135 12.310 1.00 0.00 H new ATOM 0 HB2 SER A 124 -11.788 21.785 14.231 1.00 0.00 H new ATOM 0 HB3 SER A 124 -12.775 20.338 14.272 1.00 0.00 H new ATOM 0 HG SER A 124 -10.521 19.872 14.561 1.00 0.00 H new ATOM 1926 N THR A 125 -11.014 20.128 10.712 1.00 0.00 N ATOM 1927 CA THR A 125 -9.918 20.080 9.753 1.00 0.00 C ATOM 1928 C THR A 125 -10.442 20.227 8.333 1.00 0.00 C ATOM 1929 O THR A 125 -9.888 20.976 7.529 1.00 0.00 O ATOM 1930 CB THR A 125 -9.146 18.765 9.892 1.00 0.00 C ATOM 1931 OG1 THR A 125 -9.817 17.718 9.212 1.00 0.00 O ATOM 1932 CG2 THR A 125 -8.952 18.330 11.328 1.00 0.00 C ATOM 0 H THR A 125 -11.480 19.234 10.866 1.00 0.00 H new ATOM 0 HA THR A 125 -9.244 20.910 9.963 1.00 0.00 H new ATOM 0 HB THR A 125 -8.166 18.958 9.455 1.00 0.00 H new ATOM 0 HG1 THR A 125 -10.739 17.655 9.538 1.00 0.00 H new ATOM 0 HG21 THR A 125 -8.398 17.392 11.352 1.00 0.00 H new ATOM 0 HG22 THR A 125 -8.394 19.095 11.868 1.00 0.00 H new ATOM 0 HG23 THR A 125 -9.924 18.189 11.800 1.00 0.00 H new ATOM 1940 N ILE A 126 -11.521 19.517 8.036 1.00 0.00 N ATOM 1941 CA ILE A 126 -12.133 19.582 6.718 1.00 0.00 C ATOM 1942 C ILE A 126 -12.458 21.023 6.348 1.00 0.00 C ATOM 1943 O ILE A 126 -12.226 21.452 5.220 1.00 0.00 O ATOM 1944 CB ILE A 126 -13.420 18.738 6.656 1.00 0.00 C ATOM 1945 CG1 ILE A 126 -13.111 17.277 6.983 1.00 0.00 C ATOM 1946 CG2 ILE A 126 -14.071 18.850 5.285 1.00 0.00 C ATOM 1947 CD1 ILE A 126 -14.159 16.622 7.853 1.00 0.00 C ATOM 0 H ILE A 126 -11.990 18.890 8.690 1.00 0.00 H new ATOM 0 HA ILE A 126 -11.414 19.177 6.005 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.120 19.122 7.398 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -13.019 16.716 6.053 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -12.145 17.221 7.486 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -14.978 18.246 5.263 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -14.323 19.892 5.086 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -13.378 18.492 4.523 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -13.877 15.587 8.046 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -14.235 17.160 8.798 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -15.122 16.646 7.343 1.00 0.00 H new ATOM 1959 N GLU A 127 -12.992 21.766 7.311 1.00 0.00 N ATOM 1960 CA GLU A 127 -13.350 23.160 7.090 1.00 0.00 C ATOM 1961 C GLU A 127 -12.116 24.056 7.140 1.00 0.00 C ATOM 1962 O GLU A 127 -12.078 25.111 6.507 1.00 0.00 O ATOM 1963 CB GLU A 127 -14.363 23.617 8.142 1.00 0.00 C ATOM 1964 CG GLU A 127 -15.710 22.920 8.032 1.00 0.00 C ATOM 1965 CD GLU A 127 -16.458 22.888 9.351 1.00 0.00 C ATOM 1966 OE1 GLU A 127 -16.148 23.719 10.230 1.00 0.00 O ATOM 1967 OE2 GLU A 127 -17.354 22.031 9.504 1.00 0.00 O ATOM 0 H GLU A 127 -13.186 21.425 8.252 1.00 0.00 H new ATOM 0 HA GLU A 127 -13.796 23.241 6.099 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -13.950 23.437 9.135 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -14.511 24.693 8.049 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -16.319 23.429 7.285 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -15.560 21.900 7.679 1.00 0.00 H new ATOM 1974 N LYS A 128 -11.110 23.630 7.898 1.00 0.00 N ATOM 1975 CA LYS A 128 -9.886 24.407 8.047 1.00 0.00 C ATOM 1976 C LYS A 128 -9.156 24.563 6.718 1.00 0.00 C ATOM 1977 O LYS A 128 -8.699 25.655 6.380 1.00 0.00 O ATOM 1978 CB LYS A 128 -8.959 23.753 9.073 1.00 0.00 C ATOM 1979 CG LYS A 128 -7.661 24.514 9.288 1.00 0.00 C ATOM 1980 CD LYS A 128 -6.543 23.593 9.751 1.00 0.00 C ATOM 1981 CE LYS A 128 -6.859 22.963 11.097 1.00 0.00 C ATOM 1982 NZ LYS A 128 -5.928 23.429 12.163 1.00 0.00 N ATOM 0 H LYS A 128 -11.119 22.752 8.417 1.00 0.00 H new ATOM 0 HA LYS A 128 -10.169 25.399 8.398 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -9.484 23.670 10.025 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -8.727 22.739 8.747 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -7.368 25.005 8.360 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -7.817 25.299 10.028 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -6.386 22.809 9.010 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -5.612 24.156 9.822 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -7.884 23.205 11.379 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -6.800 21.878 11.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -6.178 22.976 13.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -4.952 23.176 11.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -6.003 24.462 12.262 1.00 0.00 H new ATOM 1996 N LEU A 129 -9.025 23.469 5.973 1.00 0.00 N ATOM 1997 CA LEU A 129 -8.331 23.517 4.690 1.00 0.00 C ATOM 1998 C LEU A 129 -9.302 23.708 3.534 1.00 0.00 C ATOM 1999 O LEU A 129 -8.924 24.185 2.463 1.00 0.00 O ATOM 2000 CB LEU A 129 -7.500 22.259 4.458 1.00 0.00 C ATOM 2001 CG LEU A 129 -8.186 20.939 4.792 1.00 0.00 C ATOM 2002 CD1 LEU A 129 -9.372 20.701 3.871 1.00 0.00 C ATOM 2003 CD2 LEU A 129 -7.185 19.806 4.682 1.00 0.00 C ATOM 0 H LEU A 129 -9.385 22.550 6.231 1.00 0.00 H new ATOM 0 HA LEU A 129 -7.663 24.377 4.728 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -7.197 22.235 3.411 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.589 22.334 5.052 1.00 0.00 H new ATOM 0 HG LEU A 129 -8.562 20.983 5.814 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -9.847 19.754 4.127 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -10.092 21.511 3.988 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -9.029 20.667 2.837 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.676 18.862 4.921 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.793 19.764 3.666 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -6.365 19.976 5.380 1.00 0.00 H new ATOM 2015 N ALA A 130 -10.555 23.340 3.756 1.00 0.00 N ATOM 2016 CA ALA A 130 -11.583 23.465 2.731 1.00 0.00 C ATOM 2017 C ALA A 130 -11.565 24.848 2.085 1.00 0.00 C ATOM 2018 O ALA A 130 -12.008 25.015 0.948 1.00 0.00 O ATOM 2019 CB ALA A 130 -12.951 23.179 3.328 1.00 0.00 C ATOM 0 H ALA A 130 -10.886 22.951 4.639 1.00 0.00 H new ATOM 0 HA ALA A 130 -11.371 22.733 1.951 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -13.713 23.275 2.554 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -12.968 22.166 3.730 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -13.155 23.891 4.128 1.00 0.00 H new ATOM 2025 N LYS A 131 -11.051 25.839 2.810 1.00 0.00 N ATOM 2026 CA LYS A 131 -11.009 27.205 2.302 1.00 0.00 C ATOM 2027 C LYS A 131 -9.600 27.792 2.349 1.00 0.00 C ATOM 2028 O LYS A 131 -9.424 28.998 2.176 1.00 0.00 O ATOM 2029 CB LYS A 131 -11.961 28.090 3.105 1.00 0.00 C ATOM 2030 CG LYS A 131 -13.322 28.264 2.453 1.00 0.00 C ATOM 2031 CD LYS A 131 -14.351 28.777 3.445 1.00 0.00 C ATOM 2032 CE LYS A 131 -15.300 27.674 3.885 1.00 0.00 C ATOM 2033 NZ LYS A 131 -16.084 28.064 5.089 1.00 0.00 N ATOM 0 H LYS A 131 -10.661 25.722 3.745 1.00 0.00 H new ATOM 0 HA LYS A 131 -11.321 27.174 1.258 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -12.095 27.659 4.097 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -11.505 29.070 3.242 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -13.241 28.960 1.618 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -13.655 27.311 2.042 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -13.843 29.190 4.316 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -14.920 29.589 2.993 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -15.982 27.435 3.069 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -14.731 26.770 4.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -16.719 27.285 5.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -15.434 28.267 5.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -16.647 28.912 4.877 1.00 0.00 H new ATOM 2047 N ASN A 132 -8.594 26.949 2.570 1.00 0.00 N ATOM 2048 CA ASN A 132 -7.219 27.427 2.623 1.00 0.00 C ATOM 2049 C ASN A 132 -6.431 26.983 1.402 1.00 0.00 C ATOM 2050 O ASN A 132 -5.527 27.684 0.947 1.00 0.00 O ATOM 2051 CB ASN A 132 -6.522 26.890 3.868 1.00 0.00 C ATOM 2052 CG ASN A 132 -6.496 27.894 5.003 1.00 0.00 C ATOM 2053 OD1 ASN A 132 -5.465 28.502 5.288 1.00 0.00 O ATOM 2054 ND2 ASN A 132 -7.637 28.070 5.661 1.00 0.00 N ATOM 0 H ASN A 132 -8.704 25.945 2.713 1.00 0.00 H new ATOM 0 HA ASN A 132 -7.255 28.516 2.649 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -7.029 25.984 4.201 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -5.500 26.608 3.614 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -7.682 28.731 6.437 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -8.468 27.544 5.390 1.00 0.00 H new ATOM 2061 N LYS A 133 -6.771 25.811 0.879 1.00 0.00 N ATOM 2062 CA LYS A 133 -6.095 25.281 -0.302 1.00 0.00 C ATOM 2063 C LYS A 133 -6.413 23.810 -0.557 1.00 0.00 C ATOM 2064 O LYS A 133 -6.229 23.313 -1.669 1.00 0.00 O ATOM 2065 CB LYS A 133 -4.572 25.466 -0.210 1.00 0.00 C ATOM 2066 CG LYS A 133 -3.995 25.303 1.192 1.00 0.00 C ATOM 2067 CD LYS A 133 -4.634 24.149 1.946 1.00 0.00 C ATOM 2068 CE LYS A 133 -3.783 23.728 3.129 1.00 0.00 C ATOM 2069 NZ LYS A 133 -2.911 22.566 2.804 1.00 0.00 N ATOM 0 H LYS A 133 -7.507 25.211 1.251 1.00 0.00 H new ATOM 0 HA LYS A 133 -6.479 25.857 -1.144 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -4.091 24.746 -0.872 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -4.317 26.459 -0.580 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -2.920 25.139 1.123 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -4.141 26.226 1.753 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -5.625 24.442 2.293 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -4.770 23.302 1.273 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -3.165 24.567 3.448 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -4.430 23.472 3.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -3.307 21.704 3.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -2.859 22.449 1.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -1.956 22.732 3.182 1.00 0.00 H new ATOM 2083 N GLN A 134 -6.874 23.116 0.467 1.00 0.00 N ATOM 2084 CA GLN A 134 -7.174 21.694 0.352 1.00 0.00 C ATOM 2085 C GLN A 134 -8.675 21.424 0.423 1.00 0.00 C ATOM 2086 O GLN A 134 -9.437 22.212 0.983 1.00 0.00 O ATOM 2087 CB GLN A 134 -6.453 20.913 1.451 1.00 0.00 C ATOM 2088 CG GLN A 134 -5.451 19.903 0.917 1.00 0.00 C ATOM 2089 CD GLN A 134 -4.413 19.506 1.948 1.00 0.00 C ATOM 2090 OE1 GLN A 134 -4.709 19.407 3.138 1.00 0.00 O ATOM 2091 NE2 GLN A 134 -3.186 19.275 1.493 1.00 0.00 N ATOM 0 H GLN A 134 -7.050 23.511 1.391 1.00 0.00 H new ATOM 0 HA GLN A 134 -6.820 21.361 -0.624 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -5.936 21.615 2.106 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -7.192 20.393 2.061 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -5.983 19.013 0.582 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -4.949 20.322 0.045 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -2.985 19.369 0.497 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.445 19.004 2.139 1.00 0.00 H new ATOM 2100 N LYS A 135 -9.083 20.293 -0.147 1.00 0.00 N ATOM 2101 CA LYS A 135 -10.484 19.886 -0.155 1.00 0.00 C ATOM 2102 C LYS A 135 -10.598 18.370 -0.013 1.00 0.00 C ATOM 2103 O LYS A 135 -9.761 17.627 -0.524 1.00 0.00 O ATOM 2104 CB LYS A 135 -11.163 20.334 -1.452 1.00 0.00 C ATOM 2105 CG LYS A 135 -11.082 21.830 -1.703 1.00 0.00 C ATOM 2106 CD LYS A 135 -10.361 22.138 -3.005 1.00 0.00 C ATOM 2107 CE LYS A 135 -9.522 23.401 -2.892 1.00 0.00 C ATOM 2108 NZ LYS A 135 -10.342 24.579 -2.500 1.00 0.00 N ATOM 0 H LYS A 135 -8.456 19.637 -0.613 1.00 0.00 H new ATOM 0 HA LYS A 135 -10.983 20.361 0.690 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -10.705 19.809 -2.291 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -12.211 20.036 -1.424 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -12.087 22.250 -1.735 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -10.562 22.311 -0.875 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -9.721 21.298 -3.275 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -11.090 22.255 -3.807 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -8.732 23.248 -2.157 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -9.034 23.600 -3.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -9.755 25.437 -2.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -11.141 24.681 -3.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -10.704 24.444 -1.535 1.00 0.00 H new ATOM 2122 N PRO A 136 -11.644 17.890 0.679 1.00 0.00 N ATOM 2123 CA PRO A 136 -11.857 16.461 0.900 1.00 0.00 C ATOM 2124 C PRO A 136 -12.581 15.786 -0.261 1.00 0.00 C ATOM 2125 O PRO A 136 -13.410 16.402 -0.931 1.00 0.00 O ATOM 2126 CB PRO A 136 -12.734 16.448 2.147 1.00 0.00 C ATOM 2127 CG PRO A 136 -13.555 17.687 2.029 1.00 0.00 C ATOM 2128 CD PRO A 136 -12.687 18.706 1.333 1.00 0.00 C ATOM 0 HA PRO A 136 -10.919 15.914 0.998 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -13.361 15.557 2.184 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -12.133 16.453 3.057 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -14.465 17.498 1.460 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -13.863 18.045 3.012 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -13.255 19.287 0.606 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -12.256 19.415 2.040 1.00 0.00 H new ATOM 2136 N ILE A 137 -12.275 14.511 -0.482 1.00 0.00 N ATOM 2137 CA ILE A 137 -12.922 13.742 -1.538 1.00 0.00 C ATOM 2138 C ILE A 137 -13.950 12.782 -0.947 1.00 0.00 C ATOM 2139 O ILE A 137 -13.694 12.133 0.067 1.00 0.00 O ATOM 2140 CB ILE A 137 -11.902 12.943 -2.372 1.00 0.00 C ATOM 2141 CG1 ILE A 137 -10.734 13.839 -2.791 1.00 0.00 C ATOM 2142 CG2 ILE A 137 -12.576 12.340 -3.596 1.00 0.00 C ATOM 2143 CD1 ILE A 137 -11.131 14.947 -3.740 1.00 0.00 C ATOM 0 H ILE A 137 -11.583 13.989 0.056 1.00 0.00 H new ATOM 0 HA ILE A 137 -13.419 14.456 -2.195 1.00 0.00 H new ATOM 0 HB ILE A 137 -11.511 12.132 -1.757 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -10.286 14.279 -1.900 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -9.967 13.225 -3.263 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -11.843 11.779 -4.175 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -13.376 11.672 -3.278 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -12.992 13.137 -4.212 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -10.253 15.541 -3.993 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -11.551 14.515 -4.648 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -11.875 15.585 -3.263 1.00 0.00 H new ATOM 2155 N THR A 138 -15.119 12.711 -1.573 1.00 0.00 N ATOM 2156 CA THR A 138 -16.190 11.848 -1.089 1.00 0.00 C ATOM 2157 C THR A 138 -16.066 10.438 -1.660 1.00 0.00 C ATOM 2158 O THR A 138 -15.491 10.240 -2.730 1.00 0.00 O ATOM 2159 CB THR A 138 -17.554 12.435 -1.459 1.00 0.00 C ATOM 2160 OG1 THR A 138 -17.892 12.109 -2.797 1.00 0.00 O ATOM 2161 CG2 THR A 138 -17.619 13.940 -1.321 1.00 0.00 C ATOM 0 H THR A 138 -15.349 13.239 -2.415 1.00 0.00 H new ATOM 0 HA THR A 138 -16.104 11.789 -0.004 1.00 0.00 H new ATOM 0 HB THR A 138 -18.259 11.994 -0.754 1.00 0.00 H new ATOM 0 HG1 THR A 138 -17.511 12.778 -3.403 1.00 0.00 H new ATOM 0 HG21 THR A 138 -18.614 14.288 -1.599 1.00 0.00 H new ATOM 0 HG22 THR A 138 -17.412 14.220 -0.288 1.00 0.00 H new ATOM 0 HG23 THR A 138 -16.878 14.398 -1.976 1.00 0.00 H new ATOM 2169 N PRO A 139 -16.619 9.437 -0.951 1.00 0.00 N ATOM 2170 CA PRO A 139 -16.585 8.041 -1.398 1.00 0.00 C ATOM 2171 C PRO A 139 -17.159 7.880 -2.800 1.00 0.00 C ATOM 2172 O PRO A 139 -16.658 7.092 -3.602 1.00 0.00 O ATOM 2173 CB PRO A 139 -17.461 7.312 -0.374 1.00 0.00 C ATOM 2174 CG PRO A 139 -17.433 8.179 0.837 1.00 0.00 C ATOM 2175 CD PRO A 139 -17.331 9.589 0.331 1.00 0.00 C ATOM 0 HA PRO A 139 -15.568 7.653 -1.453 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -18.478 7.183 -0.744 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -17.072 6.317 -0.157 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -18.334 8.043 1.436 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -16.585 7.931 1.476 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -18.314 10.040 0.195 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -16.781 10.226 1.024 1.00 0.00 H new ATOM 2183 N GLU A 140 -18.213 8.637 -3.089 1.00 0.00 N ATOM 2184 CA GLU A 140 -18.848 8.596 -4.400 1.00 0.00 C ATOM 2185 C GLU A 140 -17.918 9.173 -5.460 1.00 0.00 C ATOM 2186 O GLU A 140 -17.904 8.719 -6.604 1.00 0.00 O ATOM 2187 CB GLU A 140 -20.165 9.370 -4.379 1.00 0.00 C ATOM 2188 CG GLU A 140 -21.119 8.921 -3.283 1.00 0.00 C ATOM 2189 CD GLU A 140 -22.267 9.890 -3.077 1.00 0.00 C ATOM 2190 OE1 GLU A 140 -23.081 10.054 -4.010 1.00 0.00 O ATOM 2191 OE2 GLU A 140 -22.351 10.485 -1.982 1.00 0.00 O ATOM 0 H GLU A 140 -18.645 9.286 -2.432 1.00 0.00 H new ATOM 0 HA GLU A 140 -19.058 7.555 -4.648 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -19.951 10.431 -4.250 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -20.657 9.259 -5.345 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -21.518 7.938 -3.534 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -20.568 8.812 -2.349 1.00 0.00 H new ATOM 2198 N THR A 141 -17.133 10.172 -5.068 1.00 0.00 N ATOM 2199 CA THR A 141 -16.182 10.799 -5.976 1.00 0.00 C ATOM 2200 C THR A 141 -15.055 9.830 -6.318 1.00 0.00 C ATOM 2201 O THR A 141 -14.710 9.651 -7.486 1.00 0.00 O ATOM 2202 CB THR A 141 -15.608 12.071 -5.351 1.00 0.00 C ATOM 2203 OG1 THR A 141 -16.649 12.928 -4.916 1.00 0.00 O ATOM 2204 CG2 THR A 141 -14.727 12.861 -6.296 1.00 0.00 C ATOM 0 H THR A 141 -17.138 10.564 -4.126 1.00 0.00 H new ATOM 0 HA THR A 141 -16.706 11.065 -6.894 1.00 0.00 H new ATOM 0 HB THR A 141 -14.998 11.731 -4.514 1.00 0.00 H new ATOM 0 HG1 THR A 141 -16.263 13.736 -4.517 1.00 0.00 H new ATOM 0 HG21 THR A 141 -14.354 13.750 -5.788 1.00 0.00 H new ATOM 0 HG22 THR A 141 -13.886 12.243 -6.611 1.00 0.00 H new ATOM 0 HG23 THR A 141 -15.306 13.159 -7.170 1.00 0.00 H new ATOM 2212 N ALA A 142 -14.492 9.200 -5.291 1.00 0.00 N ATOM 2213 CA ALA A 142 -13.424 8.227 -5.487 1.00 0.00 C ATOM 2214 C ALA A 142 -13.939 7.023 -6.261 1.00 0.00 C ATOM 2215 O ALA A 142 -13.223 6.442 -7.077 1.00 0.00 O ATOM 2216 CB ALA A 142 -12.843 7.795 -4.149 1.00 0.00 C ATOM 0 H ALA A 142 -14.757 9.346 -4.317 1.00 0.00 H new ATOM 0 HA ALA A 142 -12.631 8.697 -6.068 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -12.047 7.069 -4.315 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -12.438 8.664 -3.630 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -13.626 7.342 -3.541 1.00 0.00 H new ATOM 2222 N GLU A 143 -15.195 6.665 -6.014 1.00 0.00 N ATOM 2223 CA GLU A 143 -15.826 5.561 -6.721 1.00 0.00 C ATOM 2224 C GLU A 143 -15.690 5.764 -8.219 1.00 0.00 C ATOM 2225 O GLU A 143 -15.222 4.887 -8.945 1.00 0.00 O ATOM 2226 CB GLU A 143 -17.303 5.475 -6.348 1.00 0.00 C ATOM 2227 CG GLU A 143 -17.750 4.071 -5.999 1.00 0.00 C ATOM 2228 CD GLU A 143 -19.183 4.016 -5.507 1.00 0.00 C ATOM 2229 OE1 GLU A 143 -19.898 5.031 -5.645 1.00 0.00 O ATOM 2230 OE2 GLU A 143 -19.591 2.957 -4.985 1.00 0.00 O ATOM 0 H GLU A 143 -15.795 7.125 -5.329 1.00 0.00 H new ATOM 0 HA GLU A 143 -15.332 4.632 -6.436 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -17.496 6.132 -5.500 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -17.903 5.844 -7.180 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -17.647 3.433 -6.877 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -17.091 3.665 -5.231 1.00 0.00 H new ATOM 2237 N LYS A 144 -16.070 6.956 -8.660 1.00 0.00 N ATOM 2238 CA LYS A 144 -15.979 7.334 -10.067 1.00 0.00 C ATOM 2239 C LYS A 144 -14.639 6.908 -10.659 1.00 0.00 C ATOM 2240 O LYS A 144 -14.592 6.229 -11.685 1.00 0.00 O ATOM 2241 CB LYS A 144 -16.161 8.845 -10.213 1.00 0.00 C ATOM 2242 CG LYS A 144 -16.081 9.333 -11.648 1.00 0.00 C ATOM 2243 CD LYS A 144 -16.636 10.741 -11.788 1.00 0.00 C ATOM 2244 CE LYS A 144 -17.877 10.767 -12.664 1.00 0.00 C ATOM 2245 NZ LYS A 144 -17.718 11.690 -13.821 1.00 0.00 N ATOM 0 H LYS A 144 -16.449 7.686 -8.057 1.00 0.00 H new ATOM 0 HA LYS A 144 -16.771 6.822 -10.613 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -17.127 9.128 -9.796 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -15.398 9.353 -9.623 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -15.044 9.314 -11.983 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -16.637 8.655 -12.296 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -16.877 11.138 -10.802 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -15.874 11.393 -12.216 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -18.086 9.761 -13.028 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -18.736 11.076 -12.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -18.585 11.680 -14.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -17.543 12.655 -13.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -16.914 11.381 -14.404 1.00 0.00 H new ATOM 2259 N LEU A 145 -13.551 7.287 -9.992 1.00 0.00 N ATOM 2260 CA LEU A 145 -12.221 6.895 -10.438 1.00 0.00 C ATOM 2261 C LEU A 145 -12.122 5.378 -10.488 1.00 0.00 C ATOM 2262 O LEU A 145 -11.649 4.804 -11.469 1.00 0.00 O ATOM 2263 CB LEU A 145 -11.140 7.457 -9.503 1.00 0.00 C ATOM 2264 CG LEU A 145 -11.178 8.973 -9.255 1.00 0.00 C ATOM 2265 CD1 LEU A 145 -9.795 9.477 -8.856 1.00 0.00 C ATOM 2266 CD2 LEU A 145 -11.685 9.724 -10.480 1.00 0.00 C ATOM 0 H LEU A 145 -13.566 7.860 -9.148 1.00 0.00 H new ATOM 0 HA LEU A 145 -12.058 7.304 -11.435 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -11.222 6.950 -8.541 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -10.164 7.202 -9.916 1.00 0.00 H new ATOM 0 HG LEU A 145 -11.874 9.163 -8.438 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -9.836 10.552 -8.683 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -9.474 8.975 -7.943 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -9.086 9.265 -9.656 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -11.699 10.794 -10.271 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -11.025 9.528 -11.325 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -12.693 9.388 -10.721 1.00 0.00 H new ATOM 2278 N ALA A 146 -12.601 4.733 -9.429 1.00 0.00 N ATOM 2279 CA ALA A 146 -12.599 3.278 -9.355 1.00 0.00 C ATOM 2280 C ALA A 146 -13.408 2.675 -10.500 1.00 0.00 C ATOM 2281 O ALA A 146 -13.185 1.531 -10.897 1.00 0.00 O ATOM 2282 CB ALA A 146 -13.151 2.817 -8.014 1.00 0.00 C ATOM 0 H ALA A 146 -12.995 5.196 -8.610 1.00 0.00 H new ATOM 0 HA ALA A 146 -11.570 2.932 -9.447 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -13.144 1.728 -7.973 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -12.532 3.215 -7.210 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -14.173 3.178 -7.898 1.00 0.00 H new ATOM 2288 N ARG A 147 -14.344 3.457 -11.031 1.00 0.00 N ATOM 2289 CA ARG A 147 -15.184 3.007 -12.134 1.00 0.00 C ATOM 2290 C ARG A 147 -14.553 3.360 -13.477 1.00 0.00 C ATOM 2291 O ARG A 147 -14.706 2.630 -14.456 1.00 0.00 O ATOM 2292 CB ARG A 147 -16.573 3.636 -12.032 1.00 0.00 C ATOM 2293 CG ARG A 147 -17.475 2.956 -11.017 1.00 0.00 C ATOM 2294 CD ARG A 147 -18.906 2.863 -11.518 1.00 0.00 C ATOM 2295 NE ARG A 147 -19.842 2.550 -10.443 1.00 0.00 N ATOM 2296 CZ ARG A 147 -20.008 1.330 -9.944 1.00 0.00 C ATOM 2297 NH1 ARG A 147 -19.302 0.315 -10.422 1.00 0.00 N ATOM 2298 NH2 ARG A 147 -20.878 1.125 -8.965 1.00 0.00 N ATOM 0 H ARG A 147 -14.539 4.407 -10.714 1.00 0.00 H new ATOM 0 HA ARG A 147 -15.276 1.923 -12.069 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -16.468 4.688 -11.765 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -17.051 3.602 -13.011 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -17.097 1.956 -10.805 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -17.452 3.511 -10.079 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -19.190 3.807 -11.982 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -18.971 2.096 -12.290 1.00 0.00 H new ATOM 0 HE ARG A 147 -20.400 3.310 -10.053 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -18.630 0.470 -11.174 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -19.430 -0.621 -10.038 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -21.421 1.905 -8.594 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -21.004 0.188 -8.583 1.00 0.00 H new ATOM 2312 N ASP A 148 -13.850 4.488 -13.518 1.00 0.00 N ATOM 2313 CA ASP A 148 -13.193 4.932 -14.740 1.00 0.00 C ATOM 2314 C ASP A 148 -11.945 4.102 -15.010 1.00 0.00 C ATOM 2315 O ASP A 148 -11.620 3.805 -16.160 1.00 0.00 O ATOM 2316 CB ASP A 148 -12.824 6.414 -14.638 1.00 0.00 C ATOM 2317 CG ASP A 148 -12.950 7.135 -15.966 1.00 0.00 C ATOM 2318 OD1 ASP A 148 -12.008 7.048 -16.781 1.00 0.00 O ATOM 2319 OD2 ASP A 148 -13.991 7.788 -16.191 1.00 0.00 O ATOM 0 H ASP A 148 -13.722 5.110 -12.720 1.00 0.00 H new ATOM 0 HA ASP A 148 -13.887 4.797 -15.569 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -13.469 6.896 -13.903 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -11.801 6.506 -14.273 1.00 0.00 H new ATOM 2324 N LEU A 149 -11.252 3.724 -13.941 1.00 0.00 N ATOM 2325 CA LEU A 149 -10.043 2.920 -14.059 1.00 0.00 C ATOM 2326 C LEU A 149 -10.357 1.431 -13.934 1.00 0.00 C ATOM 2327 O LEU A 149 -9.470 0.624 -13.655 1.00 0.00 O ATOM 2328 CB LEU A 149 -9.035 3.328 -12.985 1.00 0.00 C ATOM 2329 CG LEU A 149 -8.560 4.780 -13.062 1.00 0.00 C ATOM 2330 CD1 LEU A 149 -8.332 5.341 -11.667 1.00 0.00 C ATOM 2331 CD2 LEU A 149 -7.292 4.882 -13.896 1.00 0.00 C ATOM 0 H LEU A 149 -11.508 3.962 -12.983 1.00 0.00 H new ATOM 0 HA LEU A 149 -9.614 3.098 -15.045 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -9.482 3.159 -12.005 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -8.166 2.673 -13.056 1.00 0.00 H new ATOM 0 HG LEU A 149 -9.337 5.372 -13.546 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -7.994 6.375 -11.741 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -9.264 5.303 -11.103 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -7.574 4.748 -11.156 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -6.968 5.922 -13.940 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -6.508 4.277 -13.441 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -7.490 4.521 -14.905 1.00 0.00 H new ATOM 2343 N LYS A 150 -11.621 1.071 -14.138 1.00 0.00 N ATOM 2344 CA LYS A 150 -12.042 -0.321 -14.046 1.00 0.00 C ATOM 2345 C LYS A 150 -11.600 -0.939 -12.723 1.00 0.00 C ATOM 2346 O LYS A 150 -11.439 -2.155 -12.618 1.00 0.00 O ATOM 2347 CB LYS A 150 -11.470 -1.125 -15.216 1.00 0.00 C ATOM 2348 CG LYS A 150 -11.568 -0.408 -16.554 1.00 0.00 C ATOM 2349 CD LYS A 150 -12.648 -1.015 -17.436 1.00 0.00 C ATOM 2350 CE LYS A 150 -13.480 0.059 -18.118 1.00 0.00 C ATOM 2351 NZ LYS A 150 -14.898 -0.363 -18.291 1.00 0.00 N ATOM 0 H LYS A 150 -12.370 1.724 -14.368 1.00 0.00 H new ATOM 0 HA LYS A 150 -13.131 -0.349 -14.091 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -10.424 -1.354 -15.012 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -11.997 -2.077 -15.284 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -11.784 0.647 -16.387 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -10.607 -0.459 -17.066 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -12.187 -1.653 -18.190 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -13.296 -1.651 -16.833 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -13.443 0.975 -17.529 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -13.048 0.289 -19.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -15.432 0.397 -18.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -14.936 -1.223 -18.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -15.318 -0.558 -17.360 1.00 0.00 H new ATOM 2365 N ALA A 151 -11.407 -0.095 -11.713 1.00 0.00 N ATOM 2366 CA ALA A 151 -10.990 -0.563 -10.397 1.00 0.00 C ATOM 2367 C ALA A 151 -11.937 -1.637 -9.875 1.00 0.00 C ATOM 2368 O ALA A 151 -13.149 -1.561 -10.076 1.00 0.00 O ATOM 2369 CB ALA A 151 -10.917 0.601 -9.421 1.00 0.00 C ATOM 0 H ALA A 151 -11.533 0.915 -11.782 1.00 0.00 H new ATOM 0 HA ALA A 151 -9.998 -1.004 -10.491 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -10.604 0.236 -8.443 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -10.196 1.334 -9.782 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -11.898 1.068 -9.338 1.00 0.00 H new ATOM 2375 N VAL A 152 -11.376 -2.640 -9.209 1.00 0.00 N ATOM 2376 CA VAL A 152 -12.170 -3.733 -8.661 1.00 0.00 C ATOM 2377 C VAL A 152 -13.268 -3.207 -7.741 1.00 0.00 C ATOM 2378 O VAL A 152 -14.356 -3.778 -7.667 1.00 0.00 O ATOM 2379 CB VAL A 152 -11.293 -4.730 -7.880 1.00 0.00 C ATOM 2380 CG1 VAL A 152 -10.197 -5.291 -8.773 1.00 0.00 C ATOM 2381 CG2 VAL A 152 -10.698 -4.068 -6.645 1.00 0.00 C ATOM 0 H VAL A 152 -10.374 -2.719 -9.036 1.00 0.00 H new ATOM 0 HA VAL A 152 -12.625 -4.248 -9.507 1.00 0.00 H new ATOM 0 HB VAL A 152 -11.922 -5.558 -7.552 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -9.588 -5.993 -8.204 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -10.647 -5.806 -9.622 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -9.569 -4.476 -9.134 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -10.082 -4.789 -6.107 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -10.084 -3.220 -6.947 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -11.502 -3.721 -5.995 1.00 0.00 H new ATOM 2391 N LYS A 153 -12.971 -2.118 -7.037 1.00 0.00 N ATOM 2392 CA LYS A 153 -13.930 -1.505 -6.118 1.00 0.00 C ATOM 2393 C LYS A 153 -13.248 -0.452 -5.251 1.00 0.00 C ATOM 2394 O LYS A 153 -12.056 -0.552 -4.961 1.00 0.00 O ATOM 2395 CB LYS A 153 -14.578 -2.568 -5.225 1.00 0.00 C ATOM 2396 CG LYS A 153 -16.029 -2.856 -5.576 1.00 0.00 C ATOM 2397 CD LYS A 153 -16.961 -2.504 -4.428 1.00 0.00 C ATOM 2398 CE LYS A 153 -17.055 -1.001 -4.226 1.00 0.00 C ATOM 2399 NZ LYS A 153 -18.228 -0.625 -3.390 1.00 0.00 N ATOM 0 H LYS A 153 -12.071 -1.640 -7.085 1.00 0.00 H new ATOM 0 HA LYS A 153 -14.705 -1.024 -6.714 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -14.005 -3.492 -5.300 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -14.522 -2.241 -4.187 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -16.310 -2.286 -6.462 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -16.141 -3.911 -5.827 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -17.954 -2.908 -4.627 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -16.604 -2.973 -3.511 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -16.142 -0.641 -3.753 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -17.127 -0.508 -5.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -18.256 0.408 -3.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -19.102 -0.946 -3.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -18.147 -1.074 -2.456 1.00 0.00 H new ATOM 2413 N TYR A 154 -14.011 0.554 -4.835 1.00 0.00 N ATOM 2414 CA TYR A 154 -13.475 1.621 -3.997 1.00 0.00 C ATOM 2415 C TYR A 154 -13.381 1.176 -2.540 1.00 0.00 C ATOM 2416 O TYR A 154 -14.341 0.649 -1.977 1.00 0.00 O ATOM 2417 CB TYR A 154 -14.349 2.876 -4.110 1.00 0.00 C ATOM 2418 CG TYR A 154 -14.022 3.948 -3.091 1.00 0.00 C ATOM 2419 CD1 TYR A 154 -12.822 4.644 -3.147 1.00 0.00 C ATOM 2420 CD2 TYR A 154 -14.910 4.252 -2.066 1.00 0.00 C ATOM 2421 CE1 TYR A 154 -12.518 5.619 -2.216 1.00 0.00 C ATOM 2422 CE2 TYR A 154 -14.614 5.226 -1.131 1.00 0.00 C ATOM 2423 CZ TYR A 154 -13.417 5.906 -1.211 1.00 0.00 C ATOM 2424 OH TYR A 154 -13.118 6.877 -0.282 1.00 0.00 O ATOM 0 H TYR A 154 -15.000 0.653 -5.064 1.00 0.00 H new ATOM 0 HA TYR A 154 -12.470 1.856 -4.349 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -14.239 3.294 -5.110 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -15.395 2.589 -3.998 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -12.114 4.420 -3.931 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -15.847 3.718 -1.999 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -11.581 6.153 -2.275 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -15.316 5.453 -0.342 1.00 0.00 H new ATOM 0 HH TYR A 154 -13.857 6.957 0.357 1.00 0.00 H new ATOM 2434 N VAL A 155 -12.221 1.405 -1.933 1.00 0.00 N ATOM 2435 CA VAL A 155 -12.004 1.046 -0.538 1.00 0.00 C ATOM 2436 C VAL A 155 -11.365 2.203 0.225 1.00 0.00 C ATOM 2437 O VAL A 155 -10.983 3.212 -0.370 1.00 0.00 O ATOM 2438 CB VAL A 155 -11.113 -0.202 -0.411 1.00 0.00 C ATOM 2439 CG1 VAL A 155 -11.740 -1.383 -1.136 1.00 0.00 C ATOM 2440 CG2 VAL A 155 -9.717 0.083 -0.945 1.00 0.00 C ATOM 0 H VAL A 155 -11.417 1.838 -2.387 1.00 0.00 H new ATOM 0 HA VAL A 155 -12.980 0.824 -0.107 1.00 0.00 H new ATOM 0 HB VAL A 155 -11.027 -0.459 0.645 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -11.095 -2.256 -1.035 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -12.716 -1.600 -0.702 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -11.859 -1.140 -2.192 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -9.101 -0.811 -0.847 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -9.780 0.367 -1.995 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -9.269 0.897 -0.375 1.00 0.00 H new ATOM 2450 N GLU A 156 -11.271 2.066 1.544 1.00 0.00 N ATOM 2451 CA GLU A 156 -10.707 3.102 2.379 1.00 0.00 C ATOM 2452 C GLU A 156 -10.098 2.498 3.633 1.00 0.00 C ATOM 2453 O GLU A 156 -10.547 1.457 4.108 1.00 0.00 O ATOM 2454 CB GLU A 156 -11.792 4.092 2.767 1.00 0.00 C ATOM 2455 CG GLU A 156 -12.880 3.488 3.635 1.00 0.00 C ATOM 2456 CD GLU A 156 -13.759 2.513 2.876 1.00 0.00 C ATOM 2457 OE1 GLU A 156 -14.146 2.830 1.732 1.00 0.00 O ATOM 2458 OE2 GLU A 156 -14.062 1.433 3.426 1.00 0.00 O ATOM 0 H GLU A 156 -11.583 1.239 2.053 1.00 0.00 H new ATOM 0 HA GLU A 156 -9.925 3.616 1.820 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -11.337 4.928 3.298 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -12.244 4.497 1.862 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -12.422 2.975 4.481 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -13.499 4.287 4.044 1.00 0.00 H new ATOM 2465 N CYS A 157 -9.091 3.160 4.182 1.00 0.00 N ATOM 2466 CA CYS A 157 -8.438 2.663 5.381 1.00 0.00 C ATOM 2467 C CYS A 157 -7.544 3.717 6.018 1.00 0.00 C ATOM 2468 O CYS A 157 -6.731 4.353 5.348 1.00 0.00 O ATOM 2469 CB CYS A 157 -7.614 1.428 5.043 1.00 0.00 C ATOM 2470 SG CYS A 157 -6.593 1.623 3.565 1.00 0.00 S ATOM 0 H CYS A 157 -8.712 4.035 3.820 1.00 0.00 H new ATOM 0 HA CYS A 157 -9.216 2.407 6.101 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -6.971 1.187 5.890 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -8.285 0.581 4.902 1.00 0.00 H new ATOM 0 HG CYS A 157 -6.771 2.811 3.068 1.00 0.00 H new ATOM 2476 N SER A 158 -7.714 3.896 7.320 1.00 0.00 N ATOM 2477 CA SER A 158 -6.905 4.834 8.083 1.00 0.00 C ATOM 2478 C SER A 158 -6.479 4.201 9.403 1.00 0.00 C ATOM 2479 O SER A 158 -7.316 3.929 10.262 1.00 0.00 O ATOM 2480 CB SER A 158 -7.691 6.121 8.346 1.00 0.00 C ATOM 2481 OG SER A 158 -7.290 6.731 9.562 1.00 0.00 O ATOM 0 H SER A 158 -8.412 3.399 7.874 1.00 0.00 H new ATOM 0 HA SER A 158 -6.015 5.081 7.505 1.00 0.00 H new ATOM 0 HB2 SER A 158 -7.540 6.817 7.521 1.00 0.00 H new ATOM 0 HB3 SER A 158 -8.757 5.897 8.383 1.00 0.00 H new ATOM 0 HG SER A 158 -6.782 7.546 9.367 1.00 0.00 H new ATOM 2487 N ALA A 159 -5.182 3.981 9.569 1.00 0.00 N ATOM 2488 CA ALA A 159 -4.674 3.363 10.789 1.00 0.00 C ATOM 2489 C ALA A 159 -4.913 4.250 12.008 1.00 0.00 C ATOM 2490 O ALA A 159 -4.902 3.773 13.143 1.00 0.00 O ATOM 2491 CB ALA A 159 -3.196 3.041 10.645 1.00 0.00 C ATOM 0 H ALA A 159 -4.467 4.218 8.882 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.222 2.434 10.944 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -2.833 2.581 11.564 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -3.053 2.352 9.813 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -2.640 3.959 10.455 1.00 0.00 H new ATOM 2497 N LEU A 160 -5.137 5.537 11.769 1.00 0.00 N ATOM 2498 CA LEU A 160 -5.381 6.482 12.851 1.00 0.00 C ATOM 2499 C LEU A 160 -6.630 6.098 13.640 1.00 0.00 C ATOM 2500 O LEU A 160 -6.584 5.950 14.861 1.00 0.00 O ATOM 2501 CB LEU A 160 -5.536 7.895 12.288 1.00 0.00 C ATOM 2502 CG LEU A 160 -5.602 9.006 13.335 1.00 0.00 C ATOM 2503 CD1 LEU A 160 -6.936 8.975 14.063 1.00 0.00 C ATOM 2504 CD2 LEU A 160 -4.450 8.880 14.320 1.00 0.00 C ATOM 0 H LEU A 160 -5.155 5.949 10.836 1.00 0.00 H new ATOM 0 HA LEU A 160 -4.526 6.455 13.526 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -4.699 8.097 11.619 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -6.443 7.931 11.684 1.00 0.00 H new ATOM 0 HG LEU A 160 -5.513 9.965 12.825 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -6.964 9.773 14.805 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -7.745 9.116 13.346 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -7.057 8.013 14.561 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -4.513 9.680 15.058 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -4.506 7.915 14.824 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -3.504 8.955 13.784 1.00 0.00 H new ATOM 2516 N THR A 161 -7.745 5.944 12.932 1.00 0.00 N ATOM 2517 CA THR A 161 -9.011 5.582 13.566 1.00 0.00 C ATOM 2518 C THR A 161 -9.389 4.130 13.282 1.00 0.00 C ATOM 2519 O THR A 161 -10.293 3.587 13.916 1.00 0.00 O ATOM 2520 CB THR A 161 -10.136 6.500 13.079 1.00 0.00 C ATOM 2521 OG1 THR A 161 -9.682 7.835 12.956 1.00 0.00 O ATOM 2522 CG2 THR A 161 -11.342 6.504 13.993 1.00 0.00 C ATOM 0 H THR A 161 -7.799 6.064 11.920 1.00 0.00 H new ATOM 0 HA THR A 161 -8.878 5.701 14.641 1.00 0.00 H new ATOM 0 HB THR A 161 -10.435 6.098 12.111 1.00 0.00 H new ATOM 0 HG1 THR A 161 -10.417 8.403 12.642 1.00 0.00 H new ATOM 0 HG21 THR A 161 -12.101 7.174 13.590 1.00 0.00 H new ATOM 0 HG22 THR A 161 -11.749 5.495 14.063 1.00 0.00 H new ATOM 0 HG23 THR A 161 -11.046 6.846 14.985 1.00 0.00 H new ATOM 2530 N GLN A 162 -8.708 3.507 12.320 1.00 0.00 N ATOM 2531 CA GLN A 162 -9.001 2.128 11.941 1.00 0.00 C ATOM 2532 C GLN A 162 -10.260 2.052 11.076 1.00 0.00 C ATOM 2533 O GLN A 162 -10.854 0.984 10.925 1.00 0.00 O ATOM 2534 CB GLN A 162 -9.161 1.241 13.181 1.00 0.00 C ATOM 2535 CG GLN A 162 -8.095 1.476 14.239 1.00 0.00 C ATOM 2536 CD GLN A 162 -8.129 0.439 15.344 1.00 0.00 C ATOM 2537 OE1 GLN A 162 -8.445 0.749 16.493 1.00 0.00 O ATOM 2538 NE2 GLN A 162 -7.802 -0.802 15.003 1.00 0.00 N ATOM 0 H GLN A 162 -7.950 3.937 11.790 1.00 0.00 H new ATOM 0 HA GLN A 162 -8.157 1.761 11.357 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -10.143 1.419 13.620 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -9.133 0.195 12.875 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -7.112 1.466 13.767 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -8.231 2.467 14.672 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -7.546 -1.015 14.039 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -7.807 -1.542 15.705 1.00 0.00 H new ATOM 2547 N LYS A 163 -10.661 3.187 10.504 1.00 0.00 N ATOM 2548 CA LYS A 163 -11.840 3.237 9.646 1.00 0.00 C ATOM 2549 C LYS A 163 -11.601 2.456 8.359 1.00 0.00 C ATOM 2550 O LYS A 163 -10.778 2.845 7.532 1.00 0.00 O ATOM 2551 CB LYS A 163 -12.194 4.688 9.315 1.00 0.00 C ATOM 2552 CG LYS A 163 -13.371 4.826 8.361 1.00 0.00 C ATOM 2553 CD LYS A 163 -14.698 4.762 9.099 1.00 0.00 C ATOM 2554 CE LYS A 163 -15.557 3.607 8.609 1.00 0.00 C ATOM 2555 NZ LYS A 163 -15.955 2.700 9.720 1.00 0.00 N ATOM 0 H LYS A 163 -10.186 4.082 10.620 1.00 0.00 H new ATOM 0 HA LYS A 163 -12.672 2.781 10.182 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -12.423 5.217 10.240 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -11.323 5.175 8.877 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -13.297 5.772 7.825 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -13.330 4.033 7.614 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -14.515 4.652 10.168 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -15.236 5.700 8.962 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -16.450 4.000 8.123 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -15.008 3.040 7.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -16.539 1.926 9.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -15.103 2.305 10.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -16.501 3.234 10.426 1.00 0.00 H new ATOM 2569 N GLY A 164 -12.318 1.347 8.199 1.00 0.00 N ATOM 2570 CA GLY A 164 -12.147 0.520 7.019 1.00 0.00 C ATOM 2571 C GLY A 164 -10.731 -0.016 6.886 1.00 0.00 C ATOM 2572 O GLY A 164 -10.332 -0.476 5.817 1.00 0.00 O ATOM 0 H GLY A 164 -13.013 1.008 8.864 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -12.846 -0.315 7.060 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -12.397 1.102 6.132 1.00 0.00 H new ATOM 2576 N LEU A 165 -9.973 0.042 7.978 1.00 0.00 N ATOM 2577 CA LEU A 165 -8.595 -0.430 7.990 1.00 0.00 C ATOM 2578 C LEU A 165 -8.512 -1.906 7.616 1.00 0.00 C ATOM 2579 O LEU A 165 -7.619 -2.320 6.877 1.00 0.00 O ATOM 2580 CB LEU A 165 -7.995 -0.205 9.383 1.00 0.00 C ATOM 2581 CG LEU A 165 -6.467 -0.273 9.484 1.00 0.00 C ATOM 2582 CD1 LEU A 165 -6.001 -1.706 9.666 1.00 0.00 C ATOM 2583 CD2 LEU A 165 -5.805 0.347 8.268 1.00 0.00 C ATOM 0 H LEU A 165 -10.295 0.415 8.871 1.00 0.00 H new ATOM 0 HA LEU A 165 -8.028 0.133 7.248 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -8.318 0.773 9.741 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -8.416 -0.948 10.061 1.00 0.00 H new ATOM 0 HG LEU A 165 -6.170 0.303 10.361 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -4.913 -1.729 9.735 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -6.431 -2.115 10.580 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -6.323 -2.304 8.814 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -4.722 0.283 8.371 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -6.117 -0.189 7.371 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -6.100 1.393 8.187 1.00 0.00 H new ATOM 2595 N LYS A 166 -9.443 -2.697 8.138 1.00 0.00 N ATOM 2596 CA LYS A 166 -9.470 -4.130 7.869 1.00 0.00 C ATOM 2597 C LYS A 166 -10.255 -4.445 6.598 1.00 0.00 C ATOM 2598 O LYS A 166 -9.748 -5.105 5.692 1.00 0.00 O ATOM 2599 CB LYS A 166 -10.085 -4.873 9.056 1.00 0.00 C ATOM 2600 CG LYS A 166 -9.960 -6.385 8.959 1.00 0.00 C ATOM 2601 CD LYS A 166 -11.119 -7.086 9.650 1.00 0.00 C ATOM 2602 CE LYS A 166 -10.668 -7.792 10.919 1.00 0.00 C ATOM 2603 NZ LYS A 166 -11.078 -7.052 12.143 1.00 0.00 N ATOM 0 H LYS A 166 -10.190 -2.369 8.751 1.00 0.00 H new ATOM 0 HA LYS A 166 -8.442 -4.463 7.722 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -9.604 -4.535 9.974 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -11.140 -4.608 9.133 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -9.927 -6.682 7.911 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -9.020 -6.703 9.410 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -11.893 -6.358 9.893 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -11.566 -7.810 8.969 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -11.090 -8.797 10.944 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -9.584 -7.901 10.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -10.751 -7.567 12.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -10.655 -6.102 12.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -12.114 -6.970 12.168 1.00 0.00 H new ATOM 2617 N ASN A 167 -11.500 -3.982 6.546 1.00 0.00 N ATOM 2618 CA ASN A 167 -12.367 -4.235 5.398 1.00 0.00 C ATOM 2619 C ASN A 167 -11.652 -3.950 4.080 1.00 0.00 C ATOM 2620 O ASN A 167 -11.753 -4.725 3.129 1.00 0.00 O ATOM 2621 CB ASN A 167 -13.632 -3.380 5.493 1.00 0.00 C ATOM 2622 CG ASN A 167 -14.719 -4.042 6.316 1.00 0.00 C ATOM 2623 OD1 ASN A 167 -14.696 -5.253 6.537 1.00 0.00 O ATOM 2624 ND2 ASN A 167 -15.679 -3.248 6.775 1.00 0.00 N ATOM 0 H ASN A 167 -11.932 -3.429 7.286 1.00 0.00 H new ATOM 0 HA ASN A 167 -12.637 -5.291 5.416 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -13.382 -2.415 5.935 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -14.010 -3.183 4.490 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -16.438 -3.636 7.335 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -15.658 -2.250 6.567 1.00 0.00 H new ATOM 2631 N VAL A 168 -10.941 -2.829 4.025 1.00 0.00 N ATOM 2632 CA VAL A 168 -10.227 -2.430 2.814 1.00 0.00 C ATOM 2633 C VAL A 168 -9.433 -3.592 2.225 1.00 0.00 C ATOM 2634 O VAL A 168 -9.410 -3.795 1.012 1.00 0.00 O ATOM 2635 CB VAL A 168 -9.282 -1.239 3.090 1.00 0.00 C ATOM 2636 CG1 VAL A 168 -8.039 -1.667 3.851 1.00 0.00 C ATOM 2637 CG2 VAL A 168 -8.901 -0.544 1.794 1.00 0.00 C ATOM 0 H VAL A 168 -10.843 -2.179 4.805 1.00 0.00 H new ATOM 0 HA VAL A 168 -10.979 -2.122 2.088 1.00 0.00 H new ATOM 0 HB VAL A 168 -9.824 -0.533 3.719 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -7.402 -0.800 4.024 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -8.330 -2.101 4.808 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -7.492 -2.408 3.268 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -8.235 0.291 2.011 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -8.394 -1.251 1.138 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -9.800 -0.173 1.302 1.00 0.00 H new ATOM 2647 N PHE A 169 -8.779 -4.344 3.098 1.00 0.00 N ATOM 2648 CA PHE A 169 -7.976 -5.484 2.674 1.00 0.00 C ATOM 2649 C PHE A 169 -8.869 -6.663 2.312 1.00 0.00 C ATOM 2650 O PHE A 169 -8.547 -7.448 1.419 1.00 0.00 O ATOM 2651 CB PHE A 169 -6.991 -5.880 3.775 1.00 0.00 C ATOM 2652 CG PHE A 169 -5.816 -4.950 3.885 1.00 0.00 C ATOM 2653 CD1 PHE A 169 -4.790 -4.994 2.954 1.00 0.00 C ATOM 2654 CD2 PHE A 169 -5.744 -4.023 4.912 1.00 0.00 C ATOM 2655 CE1 PHE A 169 -3.711 -4.136 3.050 1.00 0.00 C ATOM 2656 CE2 PHE A 169 -4.668 -3.162 5.013 1.00 0.00 C ATOM 2657 CZ PHE A 169 -3.650 -3.219 4.081 1.00 0.00 C ATOM 0 H PHE A 169 -8.788 -4.186 4.106 1.00 0.00 H new ATOM 0 HA PHE A 169 -7.410 -5.196 1.788 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -7.516 -5.906 4.730 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -6.629 -6.890 3.583 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -4.834 -5.707 2.144 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -6.538 -3.973 5.642 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -2.917 -4.182 2.320 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -4.623 -2.445 5.820 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.808 -2.548 4.158 1.00 0.00 H new ATOM 2667 N ASP A 170 -10.001 -6.772 2.998 1.00 0.00 N ATOM 2668 CA ASP A 170 -10.960 -7.832 2.718 1.00 0.00 C ATOM 2669 C ASP A 170 -11.459 -7.720 1.283 1.00 0.00 C ATOM 2670 O ASP A 170 -11.830 -8.715 0.660 1.00 0.00 O ATOM 2671 CB ASP A 170 -12.138 -7.756 3.692 1.00 0.00 C ATOM 2672 CG ASP A 170 -11.878 -8.518 4.977 1.00 0.00 C ATOM 2673 OD1 ASP A 170 -10.731 -8.476 5.470 1.00 0.00 O ATOM 2674 OD2 ASP A 170 -12.821 -9.155 5.491 1.00 0.00 O ATOM 0 H ASP A 170 -10.276 -6.140 3.750 1.00 0.00 H new ATOM 0 HA ASP A 170 -10.464 -8.794 2.846 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -12.344 -6.712 3.928 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -13.030 -8.156 3.210 1.00 0.00 H new ATOM 2679 N GLU A 171 -11.449 -6.497 0.761 1.00 0.00 N ATOM 2680 CA GLU A 171 -11.879 -6.240 -0.606 1.00 0.00 C ATOM 2681 C GLU A 171 -10.773 -6.594 -1.592 1.00 0.00 C ATOM 2682 O GLU A 171 -11.035 -7.125 -2.671 1.00 0.00 O ATOM 2683 CB GLU A 171 -12.269 -4.769 -0.767 1.00 0.00 C ATOM 2684 CG GLU A 171 -13.728 -4.486 -0.448 1.00 0.00 C ATOM 2685 CD GLU A 171 -14.392 -3.605 -1.488 1.00 0.00 C ATOM 2686 OE1 GLU A 171 -14.487 -4.035 -2.657 1.00 0.00 O ATOM 2687 OE2 GLU A 171 -14.816 -2.485 -1.134 1.00 0.00 O ATOM 0 H GLU A 171 -11.146 -5.666 1.269 1.00 0.00 H new ATOM 0 HA GLU A 171 -12.747 -6.865 -0.817 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -11.640 -4.162 -0.116 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -12.063 -4.457 -1.791 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -14.270 -5.429 -0.377 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -13.796 -4.005 0.528 1.00 0.00 H new ATOM 2694 N ALA A 172 -9.532 -6.301 -1.212 1.00 0.00 N ATOM 2695 CA ALA A 172 -8.386 -6.599 -2.062 1.00 0.00 C ATOM 2696 C ALA A 172 -8.354 -8.080 -2.419 1.00 0.00 C ATOM 2697 O ALA A 172 -8.534 -8.447 -3.578 1.00 0.00 O ATOM 2698 CB ALA A 172 -7.093 -6.175 -1.387 1.00 0.00 C ATOM 0 H ALA A 172 -9.296 -5.859 -0.324 1.00 0.00 H new ATOM 0 HA ALA A 172 -8.486 -6.030 -2.986 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -6.250 -6.406 -2.038 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -7.118 -5.103 -1.193 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -6.982 -6.711 -0.445 1.00 0.00 H new ATOM 2704 N ILE A 173 -8.168 -8.936 -1.412 1.00 0.00 N ATOM 2705 CA ILE A 173 -8.162 -10.383 -1.627 1.00 0.00 C ATOM 2706 C ILE A 173 -9.339 -10.796 -2.509 1.00 0.00 C ATOM 2707 O ILE A 173 -9.166 -11.463 -3.529 1.00 0.00 O ATOM 2708 CB ILE A 173 -8.239 -11.149 -0.289 1.00 0.00 C ATOM 2709 CG1 ILE A 173 -7.040 -10.796 0.593 1.00 0.00 C ATOM 2710 CG2 ILE A 173 -8.300 -12.651 -0.530 1.00 0.00 C ATOM 2711 CD1 ILE A 173 -7.428 -10.248 1.949 1.00 0.00 C ATOM 0 H ILE A 173 -8.020 -8.653 -0.443 1.00 0.00 H new ATOM 0 HA ILE A 173 -7.225 -10.636 -2.123 1.00 0.00 H new ATOM 0 HB ILE A 173 -9.152 -10.850 0.227 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -6.427 -11.686 0.732 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -6.423 -10.061 0.076 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -8.354 -13.171 0.426 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -9.183 -12.889 -1.123 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -7.407 -12.970 -1.067 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -6.528 -10.020 2.520 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -8.016 -9.339 1.820 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -8.020 -10.990 2.485 1.00 0.00 H new ATOM 2723 N LEU A 174 -10.529 -10.358 -2.117 1.00 0.00 N ATOM 2724 CA LEU A 174 -11.741 -10.632 -2.877 1.00 0.00 C ATOM 2725 C LEU A 174 -11.546 -10.250 -4.344 1.00 0.00 C ATOM 2726 O LEU A 174 -12.125 -10.864 -5.240 1.00 0.00 O ATOM 2727 CB LEU A 174 -12.909 -9.843 -2.267 1.00 0.00 C ATOM 2728 CG LEU A 174 -14.126 -9.649 -3.170 1.00 0.00 C ATOM 2729 CD1 LEU A 174 -14.760 -10.989 -3.484 1.00 0.00 C ATOM 2730 CD2 LEU A 174 -15.135 -8.723 -2.510 1.00 0.00 C ATOM 0 H LEU A 174 -10.680 -9.808 -1.271 1.00 0.00 H new ATOM 0 HA LEU A 174 -11.964 -11.698 -2.831 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -13.232 -10.353 -1.359 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -12.542 -8.861 -1.968 1.00 0.00 H new ATOM 0 HG LEU A 174 -13.800 -9.190 -4.103 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -15.627 -10.840 -4.128 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -14.035 -11.624 -3.993 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -15.075 -11.468 -2.557 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -15.996 -8.596 -3.167 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -15.461 -9.155 -1.564 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -14.673 -7.753 -2.326 1.00 0.00 H new ATOM 2742 N ALA A 175 -10.719 -9.233 -4.577 1.00 0.00 N ATOM 2743 CA ALA A 175 -10.435 -8.766 -5.930 1.00 0.00 C ATOM 2744 C ALA A 175 -9.256 -9.521 -6.533 1.00 0.00 C ATOM 2745 O ALA A 175 -9.326 -10.003 -7.664 1.00 0.00 O ATOM 2746 CB ALA A 175 -10.158 -7.269 -5.928 1.00 0.00 C ATOM 0 H ALA A 175 -10.233 -8.716 -3.844 1.00 0.00 H new ATOM 0 HA ALA A 175 -11.313 -8.960 -6.545 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -9.948 -6.936 -6.945 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -11.030 -6.738 -5.545 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -9.298 -7.059 -5.293 1.00 0.00 H new ATOM 2752 N ALA A 176 -8.170 -9.614 -5.772 1.00 0.00 N ATOM 2753 CA ALA A 176 -6.975 -10.313 -6.225 1.00 0.00 C ATOM 2754 C ALA A 176 -7.322 -11.711 -6.723 1.00 0.00 C ATOM 2755 O ALA A 176 -6.857 -12.139 -7.780 1.00 0.00 O ATOM 2756 CB ALA A 176 -5.952 -10.386 -5.103 1.00 0.00 C ATOM 0 H ALA A 176 -8.094 -9.213 -4.837 1.00 0.00 H new ATOM 0 HA ALA A 176 -6.544 -9.755 -7.056 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -5.064 -10.911 -5.454 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -5.679 -9.377 -4.793 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -6.379 -10.922 -4.256 1.00 0.00 H new ATOM 2762 N LEU A 177 -8.153 -12.413 -5.960 1.00 0.00 N ATOM 2763 CA LEU A 177 -8.568 -13.764 -6.321 1.00 0.00 C ATOM 2764 C LEU A 177 -9.497 -13.744 -7.534 1.00 0.00 C ATOM 2765 O LEU A 177 -9.678 -12.705 -8.170 1.00 0.00 O ATOM 2766 CB LEU A 177 -9.248 -14.439 -5.128 1.00 0.00 C ATOM 2767 CG LEU A 177 -8.338 -14.656 -3.914 1.00 0.00 C ATOM 2768 CD1 LEU A 177 -9.010 -15.560 -2.893 1.00 0.00 C ATOM 2769 CD2 LEU A 177 -7.002 -15.241 -4.347 1.00 0.00 C ATOM 0 H LEU A 177 -8.553 -12.069 -5.087 1.00 0.00 H new ATOM 0 HA LEU A 177 -7.682 -14.339 -6.590 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -10.101 -13.833 -4.822 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -9.641 -15.404 -5.448 1.00 0.00 H new ATOM 0 HG LEU A 177 -8.156 -13.689 -3.446 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -8.347 -15.701 -2.039 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -9.940 -15.102 -2.558 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -9.225 -16.527 -3.349 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -6.369 -15.388 -3.472 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -7.167 -16.199 -4.841 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -6.512 -14.556 -5.039 1.00 0.00 H new ATOM 2781 N GLU A 178 -10.064 -14.900 -7.868 1.00 0.00 N ATOM 2782 CA GLU A 178 -10.924 -15.018 -9.042 1.00 0.00 C ATOM 2783 C GLU A 178 -11.853 -16.230 -8.924 1.00 0.00 C ATOM 2784 O GLU A 178 -11.589 -17.140 -8.141 1.00 0.00 O ATOM 2785 CB GLU A 178 -10.039 -15.143 -10.294 1.00 0.00 C ATOM 2786 CG GLU A 178 -9.508 -16.549 -10.533 1.00 0.00 C ATOM 2787 CD GLU A 178 -8.029 -16.568 -10.866 1.00 0.00 C ATOM 2788 OE1 GLU A 178 -7.210 -16.656 -9.927 1.00 0.00 O ATOM 2789 OE2 GLU A 178 -7.690 -16.495 -12.066 1.00 0.00 O ATOM 0 H GLU A 178 -9.944 -15.767 -7.344 1.00 0.00 H new ATOM 0 HA GLU A 178 -11.550 -14.129 -9.117 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -10.613 -14.828 -11.166 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -9.197 -14.457 -10.202 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -9.684 -17.155 -9.644 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -10.066 -17.010 -11.348 1.00 0.00 H new ATOM 2796 N PRO A 179 -12.928 -16.284 -9.733 1.00 0.00 N ATOM 2797 CA PRO A 179 -13.852 -17.419 -9.742 1.00 0.00 C ATOM 2798 C PRO A 179 -13.113 -18.752 -9.786 1.00 0.00 C ATOM 2799 O PRO A 179 -13.794 -19.799 -9.794 1.00 0.00 O ATOM 2800 CB PRO A 179 -14.671 -17.225 -11.031 1.00 0.00 C ATOM 2801 CG PRO A 179 -14.033 -16.082 -11.754 1.00 0.00 C ATOM 2802 CD PRO A 179 -13.323 -15.269 -10.715 1.00 0.00 C ATOM 2803 OXT PRO A 179 -11.883 -18.733 -10.005 1.00 0.00 O ATOM 0 HA PRO A 179 -14.464 -17.448 -8.841 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -14.659 -18.128 -11.641 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -15.714 -17.009 -10.802 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -13.335 -16.442 -12.510 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -14.782 -15.483 -12.271 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -12.460 -14.747 -11.128 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -13.974 -14.512 -10.277 1.00 0.00 H new TER 2811 PRO A 179 ATOM 2812 N LYS B 1 -16.171 -23.545 -7.703 1.00 0.00 N ATOM 2813 CA LYS B 1 -15.511 -22.307 -8.196 1.00 0.00 C ATOM 2814 C LYS B 1 -14.572 -21.720 -7.147 1.00 0.00 C ATOM 2815 O LYS B 1 -14.254 -22.368 -6.150 1.00 0.00 O ATOM 2816 CB LYS B 1 -16.596 -21.291 -8.559 1.00 0.00 C ATOM 2817 CG LYS B 1 -16.714 -21.033 -10.052 1.00 0.00 C ATOM 2818 CD LYS B 1 -18.165 -21.048 -10.508 1.00 0.00 C ATOM 2819 CE LYS B 1 -18.278 -21.316 -11.999 1.00 0.00 C ATOM 2820 NZ LYS B 1 -18.645 -20.089 -12.759 1.00 0.00 N ATOM 0 H1 LYS B 1 -16.803 -23.919 -8.440 1.00 0.00 H new ATOM 0 H2 LYS B 1 -15.448 -24.256 -7.474 1.00 0.00 H new ATOM 0 H3 LYS B 1 -16.725 -23.327 -6.850 1.00 0.00 H new ATOM 0 HA LYS B 1 -14.909 -22.549 -9.072 1.00 0.00 H new ATOM 0 HB2 LYS B 1 -17.555 -21.647 -8.184 1.00 0.00 H new ATOM 0 HB3 LYS B 1 -16.385 -20.350 -8.052 1.00 0.00 H new ATOM 0 HG2 LYS B 1 -16.266 -20.069 -10.292 1.00 0.00 H new ATOM 0 HG3 LYS B 1 -16.152 -21.790 -10.599 1.00 0.00 H new ATOM 0 HD2 LYS B 1 -18.712 -21.813 -9.957 1.00 0.00 H new ATOM 0 HD3 LYS B 1 -18.631 -20.091 -10.273 1.00 0.00 H new ATOM 0 HE2 LYS B 1 -17.329 -21.703 -12.371 1.00 0.00 H new ATOM 0 HE3 LYS B 1 -19.027 -22.088 -12.173 1.00 0.00 H new ATOM 0 HZ1 LYS B 1 -18.712 -20.315 -13.772 1.00 0.00 H new ATOM 0 HZ2 LYS B 1 -19.563 -19.734 -12.422 1.00 0.00 H new ATOM 0 HZ3 LYS B 1 -17.917 -19.360 -12.614 1.00 0.00 H new ATOM 2836 N LYS B 2 -14.127 -20.489 -7.385 1.00 0.00 N ATOM 2837 CA LYS B 2 -13.227 -19.808 -6.460 1.00 0.00 C ATOM 2838 C LYS B 2 -13.633 -18.348 -6.266 1.00 0.00 C ATOM 2839 O LYS B 2 -12.829 -17.515 -5.849 1.00 0.00 O ATOM 2840 CB LYS B 2 -11.784 -19.900 -6.963 1.00 0.00 C ATOM 2841 CG LYS B 2 -10.749 -19.454 -5.942 1.00 0.00 C ATOM 2842 CD LYS B 2 -9.632 -18.655 -6.593 1.00 0.00 C ATOM 2843 CE LYS B 2 -8.391 -18.619 -5.717 1.00 0.00 C ATOM 2844 NZ LYS B 2 -7.200 -18.117 -6.458 1.00 0.00 N ATOM 0 H LYS B 2 -14.375 -19.943 -8.210 1.00 0.00 H new ATOM 0 HA LYS B 2 -13.297 -20.305 -5.492 1.00 0.00 H new ATOM 0 HB2 LYS B 2 -11.575 -20.930 -7.253 1.00 0.00 H new ATOM 0 HB3 LYS B 2 -11.682 -19.290 -7.860 1.00 0.00 H new ATOM 0 HG2 LYS B 2 -11.231 -18.849 -5.174 1.00 0.00 H new ATOM 0 HG3 LYS B 2 -10.330 -20.327 -5.442 1.00 0.00 H new ATOM 0 HD2 LYS B 2 -9.384 -19.094 -7.559 1.00 0.00 H new ATOM 0 HD3 LYS B 2 -9.974 -17.638 -6.784 1.00 0.00 H new ATOM 0 HE2 LYS B 2 -8.576 -17.981 -4.853 1.00 0.00 H new ATOM 0 HE3 LYS B 2 -8.186 -19.620 -5.337 1.00 0.00 H new ATOM 0 HZ1 LYS B 2 -6.582 -17.592 -5.807 1.00 0.00 H new ATOM 0 HZ2 LYS B 2 -6.676 -18.921 -6.859 1.00 0.00 H new ATOM 0 HZ3 LYS B 2 -7.509 -17.487 -7.226 1.00 0.00 H new ATOM 2858 N LYS B 3 -14.900 -18.058 -6.535 1.00 0.00 N ATOM 2859 CA LYS B 3 -15.442 -16.716 -6.375 1.00 0.00 C ATOM 2860 C LYS B 3 -15.518 -16.312 -4.931 1.00 0.00 C ATOM 2861 O LYS B 3 -16.279 -16.865 -4.136 1.00 0.00 O ATOM 2862 CB LYS B 3 -16.823 -16.632 -7.010 1.00 0.00 C ATOM 2863 CG LYS B 3 -16.801 -15.941 -8.352 1.00 0.00 C ATOM 2864 CD LYS B 3 -16.124 -14.587 -8.251 1.00 0.00 C ATOM 2865 CE LYS B 3 -17.030 -13.467 -8.717 1.00 0.00 C ATOM 2866 NZ LYS B 3 -16.382 -12.620 -9.757 1.00 0.00 N ATOM 0 H LYS B 3 -15.577 -18.744 -6.869 1.00 0.00 H new ATOM 0 HA LYS B 3 -14.765 -16.025 -6.878 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -17.226 -17.638 -7.129 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -17.495 -16.096 -6.340 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -16.275 -16.562 -9.077 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -17.820 -15.816 -8.719 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -15.825 -14.407 -7.218 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -15.214 -14.591 -8.850 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -17.952 -13.889 -9.116 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -17.307 -12.846 -7.865 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -17.036 -11.866 -10.048 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -15.515 -12.196 -9.369 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -16.141 -13.206 -10.582 1.00 0.00 H new ATOM 2880 N ILE B 4 -14.728 -15.311 -4.621 1.00 0.00 N ATOM 2881 CA ILE B 4 -14.725 -14.719 -3.312 1.00 0.00 C ATOM 2882 C ILE B 4 -15.809 -13.682 -3.267 1.00 0.00 C ATOM 2883 O ILE B 4 -16.170 -13.106 -4.294 1.00 0.00 O ATOM 2884 CB ILE B 4 -13.381 -14.040 -2.986 1.00 0.00 C ATOM 2885 CG1 ILE B 4 -12.241 -14.778 -3.680 1.00 0.00 C ATOM 2886 CG2 ILE B 4 -13.157 -14.001 -1.480 1.00 0.00 C ATOM 2887 CD1 ILE B 4 -12.196 -16.236 -3.315 1.00 0.00 C ATOM 0 H ILE B 4 -14.069 -14.886 -5.274 1.00 0.00 H new ATOM 0 HA ILE B 4 -14.887 -15.508 -2.578 1.00 0.00 H new ATOM 0 HB ILE B 4 -13.406 -13.014 -3.354 1.00 0.00 H new ATOM 0 HG12 ILE B 4 -12.352 -14.680 -4.760 1.00 0.00 H new ATOM 0 HG13 ILE B 4 -11.293 -14.310 -3.413 1.00 0.00 H new ATOM 0 HG21 ILE B 4 -12.203 -13.518 -1.266 1.00 0.00 H new ATOM 0 HG22 ILE B 4 -13.962 -13.439 -1.007 1.00 0.00 H new ATOM 0 HG23 ILE B 4 -13.145 -15.018 -1.087 1.00 0.00 H new ATOM 0 HD11 ILE B 4 -11.367 -16.716 -3.835 1.00 0.00 H new ATOM 0 HD12 ILE B 4 -12.056 -16.337 -2.239 1.00 0.00 H new ATOM 0 HD13 ILE B 4 -13.132 -16.713 -3.606 1.00 0.00 H new ATOM 2899 N SER B 5 -16.334 -13.439 -2.098 1.00 0.00 N ATOM 2900 CA SER B 5 -17.349 -12.434 -1.955 1.00 0.00 C ATOM 2901 C SER B 5 -16.995 -11.499 -0.802 1.00 0.00 C ATOM 2902 O SER B 5 -15.863 -11.508 -0.318 1.00 0.00 O ATOM 2903 CB SER B 5 -18.714 -13.091 -1.748 1.00 0.00 C ATOM 2904 OG SER B 5 -18.777 -13.781 -0.511 1.00 0.00 O ATOM 0 H SER B 5 -16.078 -13.920 -1.236 1.00 0.00 H new ATOM 0 HA SER B 5 -17.402 -11.838 -2.866 1.00 0.00 H new ATOM 0 HB2 SER B 5 -19.494 -12.330 -1.781 1.00 0.00 H new ATOM 0 HB3 SER B 5 -18.912 -13.786 -2.564 1.00 0.00 H new ATOM 0 HG SER B 5 -18.803 -14.747 -0.676 1.00 0.00 H new ATOM 2910 N LYS B 6 -17.951 -10.694 -0.366 1.00 0.00 N ATOM 2911 CA LYS B 6 -17.710 -9.761 0.728 1.00 0.00 C ATOM 2912 C LYS B 6 -17.777 -10.469 2.081 1.00 0.00 C ATOM 2913 O LYS B 6 -17.167 -10.029 3.055 1.00 0.00 O ATOM 2914 CB LYS B 6 -18.723 -8.619 0.674 1.00 0.00 C ATOM 2915 CG LYS B 6 -18.759 -7.911 -0.671 1.00 0.00 C ATOM 2916 CD LYS B 6 -17.503 -7.086 -0.901 1.00 0.00 C ATOM 2917 CE LYS B 6 -17.813 -5.600 -0.961 1.00 0.00 C ATOM 2918 NZ LYS B 6 -17.494 -5.020 -2.296 1.00 0.00 N ATOM 0 H LYS B 6 -18.896 -10.666 -0.749 1.00 0.00 H new ATOM 0 HA LYS B 6 -16.706 -9.352 0.614 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -19.715 -9.012 0.897 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -18.485 -7.894 1.452 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -18.863 -8.647 -1.468 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -19.635 -7.264 -0.719 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -16.790 -7.277 -0.099 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -17.028 -7.397 -1.831 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -18.868 -5.440 -0.738 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -17.242 -5.079 -0.193 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -18.012 -4.127 -2.419 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -16.472 -4.839 -2.361 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -17.775 -5.689 -3.041 1.00 0.00 H new ATOM 2932 N ALA B 7 -18.540 -11.554 2.133 1.00 0.00 N ATOM 2933 CA ALA B 7 -18.711 -12.325 3.362 1.00 0.00 C ATOM 2934 C ALA B 7 -17.765 -13.526 3.430 1.00 0.00 C ATOM 2935 O ALA B 7 -17.788 -14.282 4.401 1.00 0.00 O ATOM 2936 CB ALA B 7 -20.155 -12.783 3.496 1.00 0.00 C ATOM 0 H ALA B 7 -19.054 -11.923 1.333 1.00 0.00 H new ATOM 0 HA ALA B 7 -18.459 -11.669 4.195 1.00 0.00 H new ATOM 0 HB1 ALA B 7 -20.271 -13.357 4.416 1.00 0.00 H new ATOM 0 HB2 ALA B 7 -20.811 -11.913 3.526 1.00 0.00 H new ATOM 0 HB3 ALA B 7 -20.419 -13.408 2.643 1.00 0.00 H new ATOM 2942 N ASP B 8 -16.953 -13.716 2.394 1.00 0.00 N ATOM 2943 CA ASP B 8 -16.046 -14.856 2.337 1.00 0.00 C ATOM 2944 C ASP B 8 -14.816 -14.636 3.210 1.00 0.00 C ATOM 2945 O ASP B 8 -14.615 -15.344 4.197 1.00 0.00 O ATOM 2946 CB ASP B 8 -15.612 -15.106 0.894 1.00 0.00 C ATOM 2947 CG ASP B 8 -16.696 -15.773 0.070 1.00 0.00 C ATOM 2948 OD1 ASP B 8 -17.849 -15.838 0.547 1.00 0.00 O ATOM 2949 OD2 ASP B 8 -16.392 -16.233 -1.051 1.00 0.00 O ATOM 0 H ASP B 8 -16.905 -13.097 1.585 1.00 0.00 H new ATOM 0 HA ASP B 8 -16.581 -15.726 2.717 1.00 0.00 H new ATOM 0 HB2 ASP B 8 -15.339 -14.158 0.430 1.00 0.00 H new ATOM 0 HB3 ASP B 8 -14.720 -15.732 0.889 1.00 0.00 H new ATOM 2954 N ILE B 9 -13.966 -13.693 2.818 1.00 0.00 N ATOM 2955 CA ILE B 9 -12.747 -13.421 3.576 1.00 0.00 C ATOM 2956 C ILE B 9 -13.077 -13.056 5.020 1.00 0.00 C ATOM 2957 O ILE B 9 -13.492 -11.934 5.307 1.00 0.00 O ATOM 2958 CB ILE B 9 -11.909 -12.289 2.950 1.00 0.00 C ATOM 2959 CG1 ILE B 9 -11.741 -12.521 1.448 1.00 0.00 C ATOM 2960 CG2 ILE B 9 -10.547 -12.196 3.633 1.00 0.00 C ATOM 2961 CD1 ILE B 9 -12.304 -11.402 0.598 1.00 0.00 C ATOM 0 H ILE B 9 -14.094 -13.110 1.991 1.00 0.00 H new ATOM 0 HA ILE B 9 -12.157 -14.337 3.551 1.00 0.00 H new ATOM 0 HB ILE B 9 -12.433 -11.345 3.097 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -10.681 -12.640 1.223 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -12.231 -13.456 1.176 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -9.967 -11.392 3.180 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -10.686 -11.990 4.694 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -10.015 -13.140 3.513 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -12.150 -11.633 -0.456 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -13.371 -11.297 0.795 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -11.797 -10.469 0.843 1.00 0.00 H new ATOM 2973 N GLY B 10 -12.904 -14.016 5.924 1.00 0.00 N ATOM 2974 CA GLY B 10 -13.196 -13.774 7.324 1.00 0.00 C ATOM 2975 C GLY B 10 -12.227 -12.796 7.955 1.00 0.00 C ATOM 2976 O GLY B 10 -11.737 -11.882 7.292 1.00 0.00 O ATOM 0 H GLY B 10 -12.567 -14.955 5.712 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -14.211 -13.388 7.419 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -13.161 -14.718 7.868 1.00 0.00 H new ATOM 2980 N ALA B 11 -11.943 -12.991 9.238 1.00 0.00 N ATOM 2981 CA ALA B 11 -11.015 -12.124 9.952 1.00 0.00 C ATOM 2982 C ALA B 11 -9.585 -12.642 9.814 1.00 0.00 C ATOM 2983 O ALA B 11 -9.337 -13.840 9.947 1.00 0.00 O ATOM 2984 CB ALA B 11 -11.406 -12.021 11.418 1.00 0.00 C ATOM 0 H ALA B 11 -12.342 -13.741 9.803 1.00 0.00 H new ATOM 0 HA ALA B 11 -11.064 -11.128 9.511 1.00 0.00 H new ATOM 0 HB1 ALA B 11 -10.703 -11.370 11.937 1.00 0.00 H new ATOM 0 HB2 ALA B 11 -12.411 -11.607 11.498 1.00 0.00 H new ATOM 0 HB3 ALA B 11 -11.385 -13.012 11.871 1.00 0.00 H new ATOM 2990 N PRO B 12 -8.623 -11.749 9.522 1.00 0.00 N ATOM 2991 CA PRO B 12 -7.219 -12.134 9.351 1.00 0.00 C ATOM 2992 C PRO B 12 -6.606 -12.673 10.638 1.00 0.00 C ATOM 2993 O PRO B 12 -7.192 -12.558 11.715 1.00 0.00 O ATOM 2994 CB PRO B 12 -6.532 -10.830 8.934 1.00 0.00 C ATOM 2995 CG PRO B 12 -7.430 -9.749 9.427 1.00 0.00 C ATOM 2996 CD PRO B 12 -8.824 -10.301 9.338 1.00 0.00 C ATOM 0 HA PRO B 12 -7.106 -12.937 8.623 1.00 0.00 H new ATOM 0 HB2 PRO B 12 -5.538 -10.749 9.374 1.00 0.00 H new ATOM 0 HB3 PRO B 12 -6.407 -10.777 7.852 1.00 0.00 H new ATOM 0 HG2 PRO B 12 -7.184 -9.473 10.452 1.00 0.00 H new ATOM 0 HG3 PRO B 12 -7.327 -8.849 8.821 1.00 0.00 H new ATOM 0 HD2 PRO B 12 -9.473 -9.883 10.108 1.00 0.00 H new ATOM 0 HD3 PRO B 12 -9.285 -10.077 8.376 1.00 0.00 H new ATOM 3004 N SER B 13 -5.425 -13.267 10.515 1.00 0.00 N ATOM 3005 CA SER B 13 -4.726 -13.827 11.664 1.00 0.00 C ATOM 3006 C SER B 13 -3.457 -14.546 11.223 1.00 0.00 C ATOM 3007 O SER B 13 -3.054 -14.458 10.063 1.00 0.00 O ATOM 3008 CB SER B 13 -5.637 -14.794 12.423 1.00 0.00 C ATOM 3009 OG SER B 13 -5.928 -14.309 13.723 1.00 0.00 O ATOM 0 H SER B 13 -4.931 -13.373 9.629 1.00 0.00 H new ATOM 0 HA SER B 13 -4.450 -13.007 12.327 1.00 0.00 H new ATOM 0 HB2 SER B 13 -6.565 -14.935 11.868 1.00 0.00 H new ATOM 0 HB3 SER B 13 -5.157 -15.770 12.495 1.00 0.00 H new ATOM 0 HG SER B 13 -6.494 -13.512 13.656 1.00 0.00 H new ATOM 3015 N GLY B 14 -2.832 -15.257 12.153 1.00 0.00 N ATOM 3016 CA GLY B 14 -1.616 -15.977 11.837 1.00 0.00 C ATOM 3017 C GLY B 14 -0.554 -15.085 11.227 1.00 0.00 C ATOM 3018 O GLY B 14 0.263 -15.543 10.428 1.00 0.00 O ATOM 0 H GLY B 14 -3.146 -15.347 13.119 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -1.223 -16.435 12.744 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -1.847 -16.787 11.145 1.00 0.00 H new ATOM 3022 N PHE B 15 -0.552 -13.808 11.618 1.00 0.00 N ATOM 3023 CA PHE B 15 0.427 -12.839 11.117 1.00 0.00 C ATOM 3024 C PHE B 15 1.818 -13.461 11.022 1.00 0.00 C ATOM 3025 O PHE B 15 2.372 -13.927 12.018 1.00 0.00 O ATOM 3026 CB PHE B 15 0.467 -11.612 12.031 1.00 0.00 C ATOM 3027 CG PHE B 15 1.255 -10.465 11.468 1.00 0.00 C ATOM 3028 CD1 PHE B 15 1.158 -10.132 10.126 1.00 0.00 C ATOM 3029 CD2 PHE B 15 2.088 -9.715 12.282 1.00 0.00 C ATOM 3030 CE1 PHE B 15 1.881 -9.075 9.607 1.00 0.00 C ATOM 3031 CE2 PHE B 15 2.813 -8.657 11.769 1.00 0.00 C ATOM 3032 CZ PHE B 15 2.709 -8.336 10.429 1.00 0.00 C ATOM 0 H PHE B 15 -1.221 -13.419 12.283 1.00 0.00 H new ATOM 0 HA PHE B 15 0.120 -12.535 10.117 1.00 0.00 H new ATOM 0 HB2 PHE B 15 -0.553 -11.280 12.224 1.00 0.00 H new ATOM 0 HB3 PHE B 15 0.896 -11.899 12.991 1.00 0.00 H new ATOM 0 HD1 PHE B 15 0.510 -10.705 9.479 1.00 0.00 H new ATOM 0 HD2 PHE B 15 2.172 -9.960 13.330 1.00 0.00 H new ATOM 0 HE1 PHE B 15 1.799 -8.827 8.559 1.00 0.00 H new ATOM 0 HE2 PHE B 15 3.460 -8.082 12.414 1.00 0.00 H new ATOM 0 HZ PHE B 15 3.274 -7.509 10.025 1.00 0.00 H new ATOM 3042 N LYS B 16 2.367 -13.475 9.814 1.00 0.00 N ATOM 3043 CA LYS B 16 3.666 -14.089 9.578 1.00 0.00 C ATOM 3044 C LYS B 16 4.674 -13.086 9.038 1.00 0.00 C ATOM 3045 O LYS B 16 4.593 -12.677 7.882 1.00 0.00 O ATOM 3046 CB LYS B 16 3.516 -15.243 8.585 1.00 0.00 C ATOM 3047 CG LYS B 16 4.832 -15.868 8.144 1.00 0.00 C ATOM 3048 CD LYS B 16 5.797 -16.054 9.303 1.00 0.00 C ATOM 3049 CE LYS B 16 7.205 -16.312 8.802 1.00 0.00 C ATOM 3050 NZ LYS B 16 8.073 -16.903 9.858 1.00 0.00 N ATOM 0 H LYS B 16 1.934 -13.069 8.985 1.00 0.00 H new ATOM 0 HA LYS B 16 4.038 -14.460 10.533 1.00 0.00 H new ATOM 0 HB2 LYS B 16 2.894 -16.016 9.036 1.00 0.00 H new ATOM 0 HB3 LYS B 16 2.986 -14.881 7.704 1.00 0.00 H new ATOM 0 HG2 LYS B 16 4.635 -16.834 7.679 1.00 0.00 H new ATOM 0 HG3 LYS B 16 5.295 -15.237 7.385 1.00 0.00 H new ATOM 0 HD2 LYS B 16 5.789 -15.165 9.934 1.00 0.00 H new ATOM 0 HD3 LYS B 16 5.469 -16.888 9.923 1.00 0.00 H new ATOM 0 HE2 LYS B 16 7.167 -16.985 7.945 1.00 0.00 H new ATOM 0 HE3 LYS B 16 7.643 -15.377 8.454 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 9.026 -17.064 9.474 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 8.130 -16.250 10.666 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 7.669 -17.808 10.173 1.00 0.00 H new ATOM 3064 N HIS B 17 5.647 -12.724 9.868 1.00 0.00 N ATOM 3065 CA HIS B 17 6.704 -11.818 9.440 1.00 0.00 C ATOM 3066 C HIS B 17 7.647 -12.551 8.496 1.00 0.00 C ATOM 3067 O HIS B 17 8.646 -13.130 8.920 1.00 0.00 O ATOM 3068 CB HIS B 17 7.473 -11.276 10.646 1.00 0.00 C ATOM 3069 CG HIS B 17 7.929 -9.862 10.473 1.00 0.00 C ATOM 3070 ND1 HIS B 17 8.654 -9.180 11.429 1.00 0.00 N ATOM 3071 CD2 HIS B 17 7.757 -8.996 9.445 1.00 0.00 C ATOM 3072 CE1 HIS B 17 8.909 -7.958 10.996 1.00 0.00 C ATOM 3073 NE2 HIS B 17 8.376 -7.822 9.796 1.00 0.00 N ATOM 0 H HIS B 17 5.725 -13.042 10.834 1.00 0.00 H new ATOM 0 HA HIS B 17 6.256 -10.972 8.918 1.00 0.00 H new ATOM 0 HB2 HIS B 17 6.839 -11.340 11.530 1.00 0.00 H new ATOM 0 HB3 HIS B 17 8.341 -11.910 10.829 1.00 0.00 H new ATOM 0 HD2 HIS B 17 7.231 -9.193 8.522 1.00 0.00 H new ATOM 0 HE1 HIS B 17 9.460 -7.200 11.533 1.00 0.00 H new ATOM 0 HE2 HIS B 17 8.417 -6.980 9.222 1.00 0.00 H new ATOM 3082 N VAL B 18 7.289 -12.562 7.219 1.00 0.00 N ATOM 3083 CA VAL B 18 8.056 -13.285 6.211 1.00 0.00 C ATOM 3084 C VAL B 18 9.416 -12.638 5.963 1.00 0.00 C ATOM 3085 O VAL B 18 10.427 -13.330 5.842 1.00 0.00 O ATOM 3086 CB VAL B 18 7.286 -13.382 4.878 1.00 0.00 C ATOM 3087 CG1 VAL B 18 7.812 -14.537 4.045 1.00 0.00 C ATOM 3088 CG2 VAL B 18 5.791 -13.541 5.123 1.00 0.00 C ATOM 0 H VAL B 18 6.469 -12.077 6.855 1.00 0.00 H new ATOM 0 HA VAL B 18 8.213 -14.289 6.604 1.00 0.00 H new ATOM 0 HB VAL B 18 7.443 -12.454 4.327 1.00 0.00 H new ATOM 0 HG11 VAL B 18 7.258 -14.592 3.108 1.00 0.00 H new ATOM 0 HG12 VAL B 18 8.870 -14.381 3.833 1.00 0.00 H new ATOM 0 HG13 VAL B 18 7.686 -15.469 4.595 1.00 0.00 H new ATOM 0 HG21 VAL B 18 5.271 -13.607 4.167 1.00 0.00 H new ATOM 0 HG22 VAL B 18 5.611 -14.450 5.698 1.00 0.00 H new ATOM 0 HG23 VAL B 18 5.420 -12.680 5.679 1.00 0.00 H new ATOM 3098 N SER B 19 9.439 -11.312 5.884 1.00 0.00 N ATOM 3099 CA SER B 19 10.682 -10.588 5.639 1.00 0.00 C ATOM 3100 C SER B 19 10.636 -9.192 6.248 1.00 0.00 C ATOM 3101 O SER B 19 9.669 -8.453 6.063 1.00 0.00 O ATOM 3102 CB SER B 19 10.949 -10.491 4.136 1.00 0.00 C ATOM 3103 OG SER B 19 11.790 -9.390 3.837 1.00 0.00 O ATOM 0 H SER B 19 8.616 -10.719 5.985 1.00 0.00 H new ATOM 0 HA SER B 19 11.492 -11.141 6.114 1.00 0.00 H new ATOM 0 HB2 SER B 19 11.413 -11.413 3.786 1.00 0.00 H new ATOM 0 HB3 SER B 19 10.005 -10.387 3.602 1.00 0.00 H new ATOM 0 HG SER B 19 12.518 -9.348 4.491 1.00 0.00 H new ATOM 3109 N HIS B 20 11.692 -8.837 6.974 1.00 0.00 N ATOM 3110 CA HIS B 20 11.781 -7.529 7.609 1.00 0.00 C ATOM 3111 C HIS B 20 13.105 -6.850 7.274 1.00 0.00 C ATOM 3112 O HIS B 20 14.177 -7.403 7.520 1.00 0.00 O ATOM 3113 CB HIS B 20 11.636 -7.666 9.126 1.00 0.00 C ATOM 3114 CG HIS B 20 11.676 -6.357 9.852 1.00 0.00 C ATOM 3115 ND1 HIS B 20 10.651 -5.435 9.800 1.00 0.00 N ATOM 3116 CD2 HIS B 20 12.626 -5.816 10.652 1.00 0.00 C ATOM 3117 CE1 HIS B 20 10.969 -4.384 10.536 1.00 0.00 C ATOM 3118 NE2 HIS B 20 12.161 -4.591 11.062 1.00 0.00 N ATOM 0 H HIS B 20 12.499 -9.439 7.137 1.00 0.00 H new ATOM 0 HA HIS B 20 10.969 -6.911 7.226 1.00 0.00 H new ATOM 0 HB2 HIS B 20 10.694 -8.167 9.349 1.00 0.00 H new ATOM 0 HB3 HIS B 20 12.434 -8.306 9.503 1.00 0.00 H new ATOM 0 HD2 HIS B 20 13.572 -6.264 10.918 1.00 0.00 H new ATOM 0 HE1 HIS B 20 10.357 -3.506 10.682 1.00 0.00 H new ATOM 0 HE2 HIS B 20 12.658 -3.945 11.675 1.00 0.00 H new ATOM 3127 N VAL B 21 13.023 -5.646 6.718 1.00 0.00 N ATOM 3128 CA VAL B 21 14.215 -4.890 6.354 1.00 0.00 C ATOM 3129 C VAL B 21 14.464 -3.755 7.343 1.00 0.00 C ATOM 3130 O VAL B 21 13.523 -3.160 7.868 1.00 0.00 O ATOM 3131 CB VAL B 21 14.099 -4.306 4.933 1.00 0.00 C ATOM 3132 CG1 VAL B 21 15.372 -3.564 4.554 1.00 0.00 C ATOM 3133 CG2 VAL B 21 13.794 -5.405 3.927 1.00 0.00 C ATOM 0 H VAL B 21 12.144 -5.173 6.510 1.00 0.00 H new ATOM 0 HA VAL B 21 15.054 -5.585 6.382 1.00 0.00 H new ATOM 0 HB VAL B 21 13.274 -3.594 4.919 1.00 0.00 H new ATOM 0 HG11 VAL B 21 15.271 -3.159 3.547 1.00 0.00 H new ATOM 0 HG12 VAL B 21 15.541 -2.749 5.258 1.00 0.00 H new ATOM 0 HG13 VAL B 21 16.217 -4.252 4.585 1.00 0.00 H new ATOM 0 HG21 VAL B 21 13.716 -4.973 2.929 1.00 0.00 H new ATOM 0 HG22 VAL B 21 14.595 -6.144 3.941 1.00 0.00 H new ATOM 0 HG23 VAL B 21 12.852 -5.887 4.189 1.00 0.00 H new ATOM 3143 N GLY B 22 15.736 -3.465 7.597 1.00 0.00 N ATOM 3144 CA GLY B 22 16.084 -2.409 8.531 1.00 0.00 C ATOM 3145 C GLY B 22 16.968 -1.348 7.907 1.00 0.00 C ATOM 3146 O GLY B 22 18.151 -1.582 7.664 1.00 0.00 O ATOM 0 H GLY B 22 16.532 -3.942 7.173 1.00 0.00 H new ATOM 0 HA2 GLY B 22 15.172 -1.943 8.904 1.00 0.00 H new ATOM 0 HA3 GLY B 22 16.595 -2.843 9.391 1.00 0.00 H new ATOM 3150 N TRP B 23 16.395 -0.177 7.647 1.00 0.00 N ATOM 3151 CA TRP B 23 17.145 0.923 7.052 1.00 0.00 C ATOM 3152 C TRP B 23 17.445 2.002 8.090 1.00 0.00 C ATOM 3153 O TRP B 23 16.579 2.807 8.430 1.00 0.00 O ATOM 3154 CB TRP B 23 16.361 1.524 5.879 1.00 0.00 C ATOM 3155 CG TRP B 23 16.961 2.788 5.338 1.00 0.00 C ATOM 3156 CD1 TRP B 23 18.039 2.895 4.507 1.00 0.00 C ATOM 3157 CD2 TRP B 23 16.518 4.124 5.597 1.00 0.00 C ATOM 3158 NE1 TRP B 23 18.292 4.217 4.231 1.00 0.00 N ATOM 3159 CE2 TRP B 23 17.372 4.992 4.889 1.00 0.00 C ATOM 3160 CE3 TRP B 23 15.481 4.672 6.358 1.00 0.00 C ATOM 3161 CZ2 TRP B 23 17.219 6.376 4.920 1.00 0.00 C ATOM 3162 CZ3 TRP B 23 15.331 6.046 6.388 1.00 0.00 C ATOM 3163 CH2 TRP B 23 16.196 6.884 5.673 1.00 0.00 C ATOM 0 H TRP B 23 15.416 0.034 7.839 1.00 0.00 H new ATOM 0 HA TRP B 23 18.092 0.530 6.683 1.00 0.00 H new ATOM 0 HB2 TRP B 23 16.302 0.788 5.077 1.00 0.00 H new ATOM 0 HB3 TRP B 23 15.340 1.726 6.202 1.00 0.00 H new ATOM 0 HD1 TRP B 23 18.609 2.062 4.123 1.00 0.00 H new ATOM 0 HE1 TRP B 23 19.042 4.565 3.634 1.00 0.00 H new ATOM 0 HE3 TRP B 23 14.809 4.033 6.912 1.00 0.00 H new ATOM 0 HZ2 TRP B 23 17.884 7.025 4.369 1.00 0.00 H new ATOM 0 HZ3 TRP B 23 14.534 6.480 6.973 1.00 0.00 H new ATOM 0 HH2 TRP B 23 16.052 7.954 5.717 1.00 0.00 H new ATOM 3174 N ASP B 24 18.677 2.012 8.590 1.00 0.00 N ATOM 3175 CA ASP B 24 19.095 3.008 9.566 1.00 0.00 C ATOM 3176 C ASP B 24 19.233 4.374 8.904 1.00 0.00 C ATOM 3177 O ASP B 24 19.760 4.483 7.797 1.00 0.00 O ATOM 3178 CB ASP B 24 20.425 2.601 10.204 1.00 0.00 C ATOM 3179 CG ASP B 24 20.355 1.239 10.864 1.00 0.00 C ATOM 3180 OD1 ASP B 24 19.552 0.399 10.407 1.00 0.00 O ATOM 3181 OD2 ASP B 24 21.103 1.013 11.839 1.00 0.00 O ATOM 0 H ASP B 24 19.402 1.341 8.334 1.00 0.00 H new ATOM 0 HA ASP B 24 18.334 3.069 10.344 1.00 0.00 H new ATOM 0 HB2 ASP B 24 21.204 2.593 9.441 1.00 0.00 H new ATOM 0 HB3 ASP B 24 20.713 3.347 10.945 1.00 0.00 H new ATOM 3186 N PRO B 25 18.766 5.442 9.570 1.00 0.00 N ATOM 3187 CA PRO B 25 18.859 6.800 9.030 1.00 0.00 C ATOM 3188 C PRO B 25 20.292 7.327 9.032 1.00 0.00 C ATOM 3189 O PRO B 25 20.576 8.373 8.449 1.00 0.00 O ATOM 3190 CB PRO B 25 17.989 7.619 9.985 1.00 0.00 C ATOM 3191 CG PRO B 25 18.031 6.868 11.271 1.00 0.00 C ATOM 3192 CD PRO B 25 18.127 5.414 10.899 1.00 0.00 C ATOM 0 HA PRO B 25 18.538 6.849 7.989 1.00 0.00 H new ATOM 0 HB2 PRO B 25 18.376 8.631 10.104 1.00 0.00 H new ATOM 0 HB3 PRO B 25 16.969 7.710 9.612 1.00 0.00 H new ATOM 0 HG2 PRO B 25 18.886 7.174 11.874 1.00 0.00 H new ATOM 0 HG3 PRO B 25 17.137 7.061 11.865 1.00 0.00 H new ATOM 0 HD2 PRO B 25 18.723 4.854 11.619 1.00 0.00 H new ATOM 0 HD3 PRO B 25 17.145 4.943 10.863 1.00 0.00 H new ATOM 3200 N GLN B 26 21.191 6.603 9.698 1.00 0.00 N ATOM 3201 CA GLN B 26 22.591 7.001 9.765 1.00 0.00 C ATOM 3202 C GLN B 26 23.481 6.006 9.026 1.00 0.00 C ATOM 3203 O GLN B 26 24.347 6.394 8.241 1.00 0.00 O ATOM 3204 CB GLN B 26 23.039 7.116 11.224 1.00 0.00 C ATOM 3205 CG GLN B 26 24.393 7.785 11.393 1.00 0.00 C ATOM 3206 CD GLN B 26 24.404 9.214 10.886 1.00 0.00 C ATOM 3207 OE1 GLN B 26 24.615 9.462 9.699 1.00 0.00 O ATOM 3208 NE2 GLN B 26 24.176 10.164 11.786 1.00 0.00 N ATOM 0 H GLN B 26 20.973 5.740 10.197 1.00 0.00 H new ATOM 0 HA GLN B 26 22.688 7.973 9.281 1.00 0.00 H new ATOM 0 HB2 GLN B 26 22.292 7.681 11.781 1.00 0.00 H new ATOM 0 HB3 GLN B 26 23.078 6.119 11.663 1.00 0.00 H new ATOM 0 HG2 GLN B 26 24.670 7.775 12.447 1.00 0.00 H new ATOM 0 HG3 GLN B 26 25.148 7.208 10.859 1.00 0.00 H new ATOM 0 HE21 GLN B 26 24.006 9.913 12.760 1.00 0.00 H new ATOM 0 HE22 GLN B 26 24.171 11.144 11.503 1.00 0.00 H new ATOM 3217 N ASN B 27 23.270 4.721 9.297 1.00 0.00 N ATOM 3218 CA ASN B 27 24.068 3.664 8.686 1.00 0.00 C ATOM 3219 C ASN B 27 23.447 3.169 7.381 1.00 0.00 C ATOM 3220 O ASN B 27 23.733 2.058 6.934 1.00 0.00 O ATOM 3221 CB ASN B 27 24.215 2.494 9.661 1.00 0.00 C ATOM 3222 CG ASN B 27 25.432 2.631 10.556 1.00 0.00 C ATOM 3223 OD1 ASN B 27 26.184 1.676 10.750 1.00 0.00 O ATOM 3224 ND2 ASN B 27 25.629 3.821 11.107 1.00 0.00 N ATOM 0 H ASN B 27 22.550 4.387 9.938 1.00 0.00 H new ATOM 0 HA ASN B 27 25.049 4.080 8.455 1.00 0.00 H new ATOM 0 HB2 ASN B 27 23.320 2.426 10.279 1.00 0.00 H new ATOM 0 HB3 ASN B 27 24.285 1.563 9.098 1.00 0.00 H new ATOM 0 HD21 ASN B 27 26.430 3.973 11.720 1.00 0.00 H new ATOM 0 HD22 ASN B 27 24.979 4.584 10.918 1.00 0.00 H new ATOM 3231 N GLY B 28 22.594 3.989 6.776 1.00 0.00 N ATOM 3232 CA GLY B 28 21.948 3.596 5.535 1.00 0.00 C ATOM 3233 C GLY B 28 21.060 2.379 5.712 1.00 0.00 C ATOM 3234 O GLY B 28 20.283 2.307 6.663 1.00 0.00 O ATOM 0 H GLY B 28 22.339 4.915 7.120 1.00 0.00 H new ATOM 0 HA2 GLY B 28 21.352 4.427 5.159 1.00 0.00 H new ATOM 0 HA3 GLY B 28 22.708 3.383 4.783 1.00 0.00 H new ATOM 3238 N PHE B 29 21.173 1.418 4.799 1.00 0.00 N ATOM 3239 CA PHE B 29 20.374 0.200 4.877 1.00 0.00 C ATOM 3240 C PHE B 29 20.874 -0.709 5.992 1.00 0.00 C ATOM 3241 O PHE B 29 21.852 -0.398 6.672 1.00 0.00 O ATOM 3242 CB PHE B 29 20.398 -0.553 3.544 1.00 0.00 C ATOM 3243 CG PHE B 29 19.163 -0.343 2.716 1.00 0.00 C ATOM 3244 CD1 PHE B 29 18.989 0.824 1.989 1.00 0.00 C ATOM 3245 CD2 PHE B 29 18.174 -1.311 2.670 1.00 0.00 C ATOM 3246 CE1 PHE B 29 17.850 1.019 1.230 1.00 0.00 C ATOM 3247 CE2 PHE B 29 17.035 -1.123 1.912 1.00 0.00 C ATOM 3248 CZ PHE B 29 16.872 0.044 1.191 1.00 0.00 C ATOM 0 H PHE B 29 21.807 1.459 4.001 1.00 0.00 H new ATOM 0 HA PHE B 29 19.347 0.492 5.098 1.00 0.00 H new ATOM 0 HB2 PHE B 29 21.269 -0.234 2.971 1.00 0.00 H new ATOM 0 HB3 PHE B 29 20.518 -1.619 3.740 1.00 0.00 H new ATOM 0 HD1 PHE B 29 19.751 1.589 2.016 1.00 0.00 H new ATOM 0 HD2 PHE B 29 18.295 -2.224 3.234 1.00 0.00 H new ATOM 0 HE1 PHE B 29 17.725 1.933 0.668 1.00 0.00 H new ATOM 0 HE2 PHE B 29 16.273 -1.887 1.883 1.00 0.00 H new ATOM 0 HZ PHE B 29 15.982 0.194 0.598 1.00 0.00 H new ATOM 3258 N ASP B 30 20.196 -1.836 6.171 1.00 0.00 N ATOM 3259 CA ASP B 30 20.563 -2.802 7.198 1.00 0.00 C ATOM 3260 C ASP B 30 19.579 -3.966 7.209 1.00 0.00 C ATOM 3261 O ASP B 30 18.947 -4.252 8.225 1.00 0.00 O ATOM 3262 CB ASP B 30 20.603 -2.131 8.573 1.00 0.00 C ATOM 3263 CG ASP B 30 21.834 -2.518 9.369 1.00 0.00 C ATOM 3264 OD1 ASP B 30 22.915 -2.657 8.760 1.00 0.00 O ATOM 3265 OD2 ASP B 30 21.717 -2.680 10.602 1.00 0.00 O ATOM 0 H ASP B 30 19.384 -2.104 5.614 1.00 0.00 H new ATOM 0 HA ASP B 30 21.557 -3.187 6.969 1.00 0.00 H new ATOM 0 HB2 ASP B 30 20.581 -1.049 8.447 1.00 0.00 H new ATOM 0 HB3 ASP B 30 19.710 -2.405 9.134 1.00 0.00 H new ATOM 3270 N VAL B 31 19.461 -4.634 6.067 1.00 0.00 N ATOM 3271 CA VAL B 31 18.551 -5.763 5.927 1.00 0.00 C ATOM 3272 C VAL B 31 18.990 -6.927 6.815 1.00 0.00 C ATOM 3273 O VAL B 31 20.159 -7.312 6.820 1.00 0.00 O ATOM 3274 CB VAL B 31 18.468 -6.228 4.453 1.00 0.00 C ATOM 3275 CG1 VAL B 31 17.700 -7.535 4.324 1.00 0.00 C ATOM 3276 CG2 VAL B 31 17.824 -5.154 3.590 1.00 0.00 C ATOM 0 H VAL B 31 19.987 -4.411 5.222 1.00 0.00 H new ATOM 0 HA VAL B 31 17.562 -5.432 6.244 1.00 0.00 H new ATOM 0 HB VAL B 31 19.486 -6.400 4.104 1.00 0.00 H new ATOM 0 HG11 VAL B 31 17.661 -7.832 3.276 1.00 0.00 H new ATOM 0 HG12 VAL B 31 18.202 -8.311 4.903 1.00 0.00 H new ATOM 0 HG13 VAL B 31 16.686 -7.400 4.701 1.00 0.00 H new ATOM 0 HG21 VAL B 31 17.774 -5.499 2.557 1.00 0.00 H new ATOM 0 HG22 VAL B 31 16.817 -4.951 3.954 1.00 0.00 H new ATOM 0 HG23 VAL B 31 18.419 -4.242 3.640 1.00 0.00 H new ATOM 3286 N ASN B 32 18.037 -7.487 7.552 1.00 0.00 N ATOM 3287 CA ASN B 32 18.315 -8.605 8.443 1.00 0.00 C ATOM 3288 C ASN B 32 17.598 -9.866 7.974 1.00 0.00 C ATOM 3289 O ASN B 32 18.104 -10.977 8.136 1.00 0.00 O ATOM 3290 CB ASN B 32 17.891 -8.271 9.879 1.00 0.00 C ATOM 3291 CG ASN B 32 16.726 -7.298 9.947 1.00 0.00 C ATOM 3292 OD1 ASN B 32 15.566 -7.690 9.820 1.00 0.00 O ATOM 3293 ND2 ASN B 32 17.033 -6.021 10.148 1.00 0.00 N ATOM 0 H ASN B 32 17.063 -7.183 7.549 1.00 0.00 H new ATOM 0 HA ASN B 32 19.390 -8.786 8.424 1.00 0.00 H new ATOM 0 HB2 ASN B 32 17.618 -9.192 10.394 1.00 0.00 H new ATOM 0 HB3 ASN B 32 18.742 -7.848 10.413 1.00 0.00 H new ATOM 0 HD21 ASN B 32 16.293 -5.321 10.203 1.00 0.00 H new ATOM 0 HD22 ASN B 32 18.009 -5.741 10.248 1.00 0.00 H new ATOM 3300 N ASN B 33 16.416 -9.688 7.390 1.00 0.00 N ATOM 3301 CA ASN B 33 15.626 -10.816 6.908 1.00 0.00 C ATOM 3302 C ASN B 33 14.877 -10.460 5.628 1.00 0.00 C ATOM 3303 O ASN B 33 13.690 -10.135 5.662 1.00 0.00 O ATOM 3304 CB ASN B 33 14.632 -11.259 7.982 1.00 0.00 C ATOM 3305 CG ASN B 33 14.058 -12.635 7.709 1.00 0.00 C ATOM 3306 OD1 ASN B 33 14.776 -13.554 7.314 1.00 0.00 O ATOM 3307 ND2 ASN B 33 12.756 -12.784 7.922 1.00 0.00 N ATOM 0 H ASN B 33 15.985 -8.776 7.240 1.00 0.00 H new ATOM 0 HA ASN B 33 16.311 -11.635 6.687 1.00 0.00 H new ATOM 0 HB2 ASN B 33 15.128 -11.262 8.953 1.00 0.00 H new ATOM 0 HB3 ASN B 33 13.819 -10.535 8.041 1.00 0.00 H new ATOM 0 HD21 ASN B 33 12.313 -13.688 7.758 1.00 0.00 H new ATOM 0 HD22 ASN B 33 12.199 -11.995 8.250 1.00 0.00 H new ATOM 3314 N LEU B 34 15.573 -10.535 4.499 1.00 0.00 N ATOM 3315 CA LEU B 34 14.966 -10.242 3.206 1.00 0.00 C ATOM 3316 C LEU B 34 14.491 -11.530 2.536 1.00 0.00 C ATOM 3317 O LEU B 34 14.528 -12.603 3.138 1.00 0.00 O ATOM 3318 CB LEU B 34 15.964 -9.519 2.298 1.00 0.00 C ATOM 3319 CG LEU B 34 15.649 -8.045 2.030 1.00 0.00 C ATOM 3320 CD1 LEU B 34 16.666 -7.453 1.067 1.00 0.00 C ATOM 3321 CD2 LEU B 34 14.240 -7.886 1.488 1.00 0.00 C ATOM 0 H LEU B 34 16.558 -10.796 4.453 1.00 0.00 H new ATOM 0 HA LEU B 34 14.106 -9.593 3.371 1.00 0.00 H new ATOM 0 HB2 LEU B 34 16.955 -9.587 2.747 1.00 0.00 H new ATOM 0 HB3 LEU B 34 16.010 -10.044 1.344 1.00 0.00 H new ATOM 0 HG LEU B 34 15.711 -7.503 2.973 1.00 0.00 H new ATOM 0 HD11 LEU B 34 16.429 -6.405 0.886 1.00 0.00 H new ATOM 0 HD12 LEU B 34 17.664 -7.530 1.499 1.00 0.00 H new ATOM 0 HD13 LEU B 34 16.636 -8.000 0.124 1.00 0.00 H new ATOM 0 HD21 LEU B 34 14.038 -6.831 1.305 1.00 0.00 H new ATOM 0 HD22 LEU B 34 14.144 -8.441 0.555 1.00 0.00 H new ATOM 0 HD23 LEU B 34 13.525 -8.272 2.215 1.00 0.00 H new ATOM 3333 N ASP B 35 14.052 -11.418 1.287 1.00 0.00 N ATOM 3334 CA ASP B 35 13.590 -12.577 0.530 1.00 0.00 C ATOM 3335 C ASP B 35 14.747 -13.200 -0.246 1.00 0.00 C ATOM 3336 O ASP B 35 15.598 -12.490 -0.777 1.00 0.00 O ATOM 3337 CB ASP B 35 12.472 -12.167 -0.432 1.00 0.00 C ATOM 3338 CG ASP B 35 11.614 -13.339 -0.867 1.00 0.00 C ATOM 3339 OD1 ASP B 35 11.978 -14.005 -1.859 1.00 0.00 O ATOM 3340 OD2 ASP B 35 10.577 -13.589 -0.217 1.00 0.00 O ATOM 0 H ASP B 35 14.006 -10.536 0.777 1.00 0.00 H new ATOM 0 HA ASP B 35 13.200 -13.317 1.229 1.00 0.00 H new ATOM 0 HB2 ASP B 35 11.841 -11.419 0.048 1.00 0.00 H new ATOM 0 HB3 ASP B 35 12.910 -11.697 -1.312 1.00 0.00 H new ATOM 3345 N PRO B 36 14.809 -14.540 -0.306 1.00 0.00 N ATOM 3346 CA PRO B 36 15.872 -15.253 -1.012 1.00 0.00 C ATOM 3347 C PRO B 36 16.194 -14.620 -2.361 1.00 0.00 C ATOM 3348 O PRO B 36 17.354 -14.346 -2.667 1.00 0.00 O ATOM 3349 CB PRO B 36 15.309 -16.671 -1.201 1.00 0.00 C ATOM 3350 CG PRO B 36 13.924 -16.652 -0.629 1.00 0.00 C ATOM 3351 CD PRO B 36 13.851 -15.469 0.294 1.00 0.00 C ATOM 0 HA PRO B 36 16.809 -15.232 -0.455 1.00 0.00 H new ATOM 0 HB2 PRO B 36 15.291 -16.945 -2.256 1.00 0.00 H new ATOM 0 HB3 PRO B 36 15.930 -17.407 -0.691 1.00 0.00 H new ATOM 0 HG2 PRO B 36 13.180 -16.571 -1.421 1.00 0.00 H new ATOM 0 HG3 PRO B 36 13.716 -17.576 -0.090 1.00 0.00 H new ATOM 0 HD2 PRO B 36 12.847 -15.047 0.334 1.00 0.00 H new ATOM 0 HD3 PRO B 36 14.127 -15.733 1.315 1.00 0.00 H new ATOM 3359 N ASP B 37 15.161 -14.384 -3.161 1.00 0.00 N ATOM 3360 CA ASP B 37 15.338 -13.769 -4.470 1.00 0.00 C ATOM 3361 C ASP B 37 15.590 -12.273 -4.333 1.00 0.00 C ATOM 3362 O ASP B 37 16.581 -11.752 -4.843 1.00 0.00 O ATOM 3363 CB ASP B 37 14.106 -14.012 -5.344 1.00 0.00 C ATOM 3364 CG ASP B 37 13.938 -15.473 -5.712 1.00 0.00 C ATOM 3365 OD1 ASP B 37 14.004 -16.325 -4.802 1.00 0.00 O ATOM 3366 OD2 ASP B 37 13.740 -15.765 -6.910 1.00 0.00 O ATOM 0 H ASP B 37 14.194 -14.609 -2.927 1.00 0.00 H new ATOM 0 HA ASP B 37 16.206 -14.226 -4.945 1.00 0.00 H new ATOM 0 HB2 ASP B 37 13.216 -13.668 -4.817 1.00 0.00 H new ATOM 0 HB3 ASP B 37 14.187 -13.418 -6.254 1.00 0.00 H new ATOM 3371 N LEU B 38 14.687 -11.584 -3.641 1.00 0.00 N ATOM 3372 CA LEU B 38 14.819 -10.151 -3.437 1.00 0.00 C ATOM 3373 C LEU B 38 16.186 -9.812 -2.854 1.00 0.00 C ATOM 3374 O LEU B 38 16.682 -8.701 -3.022 1.00 0.00 O ATOM 3375 CB LEU B 38 13.718 -9.648 -2.505 1.00 0.00 C ATOM 3376 CG LEU B 38 12.293 -10.001 -2.935 1.00 0.00 C ATOM 3377 CD1 LEU B 38 11.298 -9.615 -1.851 1.00 0.00 C ATOM 3378 CD2 LEU B 38 11.949 -9.314 -4.247 1.00 0.00 C ATOM 0 H LEU B 38 13.858 -11.997 -3.214 1.00 0.00 H new ATOM 0 HA LEU B 38 14.722 -9.658 -4.404 1.00 0.00 H new ATOM 0 HB2 LEU B 38 13.892 -10.056 -1.509 1.00 0.00 H new ATOM 0 HB3 LEU B 38 13.799 -8.564 -2.424 1.00 0.00 H new ATOM 0 HG LEU B 38 12.234 -11.079 -3.086 1.00 0.00 H new ATOM 0 HD11 LEU B 38 10.290 -9.873 -2.174 1.00 0.00 H new ATOM 0 HD12 LEU B 38 11.534 -10.153 -0.933 1.00 0.00 H new ATOM 0 HD13 LEU B 38 11.357 -8.542 -1.669 1.00 0.00 H new ATOM 0 HD21 LEU B 38 10.932 -9.576 -4.539 1.00 0.00 H new ATOM 0 HD22 LEU B 38 12.024 -8.234 -4.123 1.00 0.00 H new ATOM 0 HD23 LEU B 38 12.644 -9.640 -5.021 1.00 0.00 H new ATOM 3390 N ARG B 39 16.792 -10.775 -2.168 1.00 0.00 N ATOM 3391 CA ARG B 39 18.114 -10.580 -1.588 1.00 0.00 C ATOM 3392 C ARG B 39 19.089 -10.130 -2.666 1.00 0.00 C ATOM 3393 O ARG B 39 19.855 -9.185 -2.479 1.00 0.00 O ATOM 3394 CB ARG B 39 18.610 -11.876 -0.941 1.00 0.00 C ATOM 3395 CG ARG B 39 18.400 -11.924 0.564 1.00 0.00 C ATOM 3396 CD ARG B 39 18.383 -13.353 1.081 1.00 0.00 C ATOM 3397 NE ARG B 39 17.523 -13.501 2.251 1.00 0.00 N ATOM 3398 CZ ARG B 39 17.892 -13.162 3.482 1.00 0.00 C ATOM 3399 NH1 ARG B 39 19.100 -12.661 3.700 1.00 0.00 N ATOM 3400 NH2 ARG B 39 17.054 -13.324 4.497 1.00 0.00 N ATOM 0 H ARG B 39 16.389 -11.697 -2.001 1.00 0.00 H new ATOM 0 HA ARG B 39 18.050 -9.810 -0.819 1.00 0.00 H new ATOM 0 HB2 ARG B 39 18.095 -12.721 -1.398 1.00 0.00 H new ATOM 0 HB3 ARG B 39 19.672 -11.996 -1.155 1.00 0.00 H new ATOM 0 HG2 ARG B 39 19.194 -11.366 1.061 1.00 0.00 H new ATOM 0 HG3 ARG B 39 17.460 -11.434 0.817 1.00 0.00 H new ATOM 0 HD2 ARG B 39 18.038 -14.020 0.291 1.00 0.00 H new ATOM 0 HD3 ARG B 39 19.398 -13.658 1.336 1.00 0.00 H new ATOM 0 HE ARG B 39 16.588 -13.886 2.117 1.00 0.00 H new ATOM 0 HH11 ARG B 39 19.748 -12.535 2.922 1.00 0.00 H new ATOM 0 HH12 ARG B 39 19.381 -12.401 4.645 1.00 0.00 H new ATOM 0 HH21 ARG B 39 16.124 -13.710 4.334 1.00 0.00 H new ATOM 0 HH22 ARG B 39 17.340 -13.063 5.441 1.00 0.00 H new ATOM 3414 N SER B 40 19.028 -10.807 -3.806 1.00 0.00 N ATOM 3415 CA SER B 40 19.862 -10.471 -4.950 1.00 0.00 C ATOM 3416 C SER B 40 19.410 -9.155 -5.560 1.00 0.00 C ATOM 3417 O SER B 40 20.217 -8.272 -5.854 1.00 0.00 O ATOM 3418 CB SER B 40 19.759 -11.573 -6.006 1.00 0.00 C ATOM 3419 OG SER B 40 21.007 -11.794 -6.640 1.00 0.00 O ATOM 0 H SER B 40 18.404 -11.598 -3.962 1.00 0.00 H new ATOM 0 HA SER B 40 20.895 -10.377 -4.614 1.00 0.00 H new ATOM 0 HB2 SER B 40 19.417 -12.497 -5.539 1.00 0.00 H new ATOM 0 HB3 SER B 40 19.013 -11.297 -6.752 1.00 0.00 H new ATOM 0 HG SER B 40 20.913 -12.504 -7.309 1.00 0.00 H new ATOM 3425 N LEU B 41 18.104 -9.042 -5.738 1.00 0.00 N ATOM 3426 CA LEU B 41 17.495 -7.888 -6.357 1.00 0.00 C ATOM 3427 C LEU B 41 17.710 -6.623 -5.536 1.00 0.00 C ATOM 3428 O LEU B 41 17.828 -5.531 -6.088 1.00 0.00 O ATOM 3429 CB LEU B 41 16.002 -8.165 -6.525 1.00 0.00 C ATOM 3430 CG LEU B 41 15.619 -9.341 -7.450 1.00 0.00 C ATOM 3431 CD1 LEU B 41 16.786 -10.277 -7.769 1.00 0.00 C ATOM 3432 CD2 LEU B 41 14.461 -10.123 -6.851 1.00 0.00 C ATOM 0 H LEU B 41 17.436 -9.758 -5.453 1.00 0.00 H new ATOM 0 HA LEU B 41 17.964 -7.719 -7.326 1.00 0.00 H new ATOM 0 HB2 LEU B 41 15.577 -8.354 -5.539 1.00 0.00 H new ATOM 0 HB3 LEU B 41 15.528 -7.261 -6.908 1.00 0.00 H new ATOM 0 HG LEU B 41 15.317 -8.899 -8.400 1.00 0.00 H new ATOM 0 HD11 LEU B 41 16.442 -11.078 -8.423 1.00 0.00 H new ATOM 0 HD12 LEU B 41 17.576 -9.716 -8.268 1.00 0.00 H new ATOM 0 HD13 LEU B 41 17.173 -10.705 -6.844 1.00 0.00 H new ATOM 0 HD21 LEU B 41 14.200 -10.950 -7.512 1.00 0.00 H new ATOM 0 HD22 LEU B 41 14.752 -10.515 -5.877 1.00 0.00 H new ATOM 0 HD23 LEU B 41 13.600 -9.465 -6.734 1.00 0.00 H new ATOM 3444 N PHE B 42 17.752 -6.772 -4.218 1.00 0.00 N ATOM 3445 CA PHE B 42 17.951 -5.634 -3.332 1.00 0.00 C ATOM 3446 C PHE B 42 19.341 -5.043 -3.520 1.00 0.00 C ATOM 3447 O PHE B 42 19.489 -3.851 -3.788 1.00 0.00 O ATOM 3448 CB PHE B 42 17.745 -6.048 -1.874 1.00 0.00 C ATOM 3449 CG PHE B 42 16.458 -5.539 -1.293 1.00 0.00 C ATOM 3450 CD1 PHE B 42 15.259 -6.172 -1.577 1.00 0.00 C ATOM 3451 CD2 PHE B 42 16.443 -4.414 -0.484 1.00 0.00 C ATOM 3452 CE1 PHE B 42 14.070 -5.702 -1.054 1.00 0.00 C ATOM 3453 CE2 PHE B 42 15.257 -3.939 0.042 1.00 0.00 C ATOM 3454 CZ PHE B 42 14.069 -4.584 -0.243 1.00 0.00 C ATOM 0 H PHE B 42 17.651 -7.668 -3.741 1.00 0.00 H new ATOM 0 HA PHE B 42 17.214 -4.872 -3.586 1.00 0.00 H new ATOM 0 HB2 PHE B 42 17.762 -7.136 -1.806 1.00 0.00 H new ATOM 0 HB3 PHE B 42 18.578 -5.678 -1.276 1.00 0.00 H new ATOM 0 HD1 PHE B 42 15.254 -7.043 -2.215 1.00 0.00 H new ATOM 0 HD2 PHE B 42 17.368 -3.903 -0.262 1.00 0.00 H new ATOM 0 HE1 PHE B 42 13.143 -6.208 -1.279 1.00 0.00 H new ATOM 0 HE2 PHE B 42 15.259 -3.064 0.675 1.00 0.00 H new ATOM 0 HZ PHE B 42 13.141 -4.215 0.168 1.00 0.00 H new ATOM 3464 N SER B 43 20.358 -5.888 -3.403 1.00 0.00 N ATOM 3465 CA SER B 43 21.734 -5.448 -3.582 1.00 0.00 C ATOM 3466 C SER B 43 21.955 -4.946 -5.003 1.00 0.00 C ATOM 3467 O SER B 43 22.813 -4.104 -5.248 1.00 0.00 O ATOM 3468 CB SER B 43 22.702 -6.593 -3.275 1.00 0.00 C ATOM 3469 OG SER B 43 22.416 -7.181 -2.018 1.00 0.00 O ATOM 0 H SER B 43 20.255 -6.879 -3.185 1.00 0.00 H new ATOM 0 HA SER B 43 21.925 -4.628 -2.889 1.00 0.00 H new ATOM 0 HB2 SER B 43 22.635 -7.349 -4.057 1.00 0.00 H new ATOM 0 HB3 SER B 43 23.726 -6.219 -3.280 1.00 0.00 H new ATOM 0 HG SER B 43 21.663 -7.801 -2.111 1.00 0.00 H new ATOM 3475 N ARG B 44 21.167 -5.462 -5.936 1.00 0.00 N ATOM 3476 CA ARG B 44 21.289 -5.069 -7.333 1.00 0.00 C ATOM 3477 C ARG B 44 20.386 -3.880 -7.664 1.00 0.00 C ATOM 3478 O ARG B 44 20.582 -3.205 -8.675 1.00 0.00 O ATOM 3479 CB ARG B 44 20.993 -6.269 -8.242 1.00 0.00 C ATOM 3480 CG ARG B 44 19.569 -6.349 -8.742 1.00 0.00 C ATOM 3481 CD ARG B 44 19.282 -7.700 -9.368 1.00 0.00 C ATOM 3482 NE ARG B 44 19.579 -7.716 -10.797 1.00 0.00 N ATOM 3483 CZ ARG B 44 19.267 -8.726 -11.602 1.00 0.00 C ATOM 3484 NH1 ARG B 44 18.652 -9.797 -11.119 1.00 0.00 N ATOM 3485 NH2 ARG B 44 19.570 -8.666 -12.891 1.00 0.00 N ATOM 0 H ARG B 44 20.438 -6.152 -5.752 1.00 0.00 H new ATOM 0 HA ARG B 44 22.314 -4.744 -7.511 1.00 0.00 H new ATOM 0 HB2 ARG B 44 21.663 -6.230 -9.101 1.00 0.00 H new ATOM 0 HB3 ARG B 44 21.224 -7.185 -7.698 1.00 0.00 H new ATOM 0 HG2 ARG B 44 18.880 -6.175 -7.915 1.00 0.00 H new ATOM 0 HG3 ARG B 44 19.393 -5.561 -9.475 1.00 0.00 H new ATOM 0 HD2 ARG B 44 19.875 -8.465 -8.866 1.00 0.00 H new ATOM 0 HD3 ARG B 44 18.234 -7.956 -9.213 1.00 0.00 H new ATOM 0 HE ARG B 44 20.052 -6.907 -11.200 1.00 0.00 H new ATOM 0 HH11 ARG B 44 18.417 -9.847 -10.128 1.00 0.00 H new ATOM 0 HH12 ARG B 44 18.413 -10.571 -11.739 1.00 0.00 H new ATOM 0 HH21 ARG B 44 20.043 -7.844 -13.266 1.00 0.00 H new ATOM 0 HH22 ARG B 44 19.330 -9.442 -13.508 1.00 0.00 H new ATOM 3499 N ALA B 45 19.352 -3.678 -6.856 1.00 0.00 N ATOM 3500 CA ALA B 45 18.388 -2.624 -7.119 1.00 0.00 C ATOM 3501 C ALA B 45 18.596 -1.398 -6.244 1.00 0.00 C ATOM 3502 O ALA B 45 17.758 -1.074 -5.404 1.00 0.00 O ATOM 3503 CB ALA B 45 16.973 -3.152 -6.956 1.00 0.00 C ATOM 0 H ALA B 45 19.163 -4.228 -6.018 1.00 0.00 H new ATOM 0 HA ALA B 45 18.544 -2.305 -8.150 1.00 0.00 H new ATOM 0 HB1 ALA B 45 16.261 -2.352 -7.156 1.00 0.00 H new ATOM 0 HB2 ALA B 45 16.807 -3.970 -7.657 1.00 0.00 H new ATOM 0 HB3 ALA B 45 16.835 -3.514 -5.937 1.00 0.00 H new ATOM 3509 N GLY B 46 19.675 -0.679 -6.491 1.00 0.00 N ATOM 3510 CA GLY B 46 19.934 0.536 -5.743 1.00 0.00 C ATOM 3511 C GLY B 46 20.787 0.297 -4.520 1.00 0.00 C ATOM 3512 O GLY B 46 21.520 1.186 -4.086 1.00 0.00 O ATOM 0 H GLY B 46 20.377 -0.911 -7.194 1.00 0.00 H new ATOM 0 HA2 GLY B 46 20.430 1.258 -6.391 1.00 0.00 H new ATOM 0 HA3 GLY B 46 18.986 0.979 -5.439 1.00 0.00 H new ATOM 3516 N ILE B 47 20.714 -0.910 -3.970 1.00 0.00 N ATOM 3517 CA ILE B 47 21.517 -1.258 -2.808 1.00 0.00 C ATOM 3518 C ILE B 47 22.794 -1.964 -3.235 1.00 0.00 C ATOM 3519 O ILE B 47 23.263 -2.893 -2.577 1.00 0.00 O ATOM 3520 CB ILE B 47 20.764 -2.151 -1.812 1.00 0.00 C ATOM 3521 CG1 ILE B 47 19.255 -1.881 -1.860 1.00 0.00 C ATOM 3522 CG2 ILE B 47 21.320 -1.916 -0.421 1.00 0.00 C ATOM 3523 CD1 ILE B 47 18.860 -0.519 -1.340 1.00 0.00 C ATOM 0 H ILE B 47 20.110 -1.659 -4.309 1.00 0.00 H new ATOM 0 HA ILE B 47 21.753 -0.319 -2.307 1.00 0.00 H new ATOM 0 HB ILE B 47 20.909 -3.197 -2.084 1.00 0.00 H new ATOM 0 HG12 ILE B 47 18.911 -1.980 -2.889 1.00 0.00 H new ATOM 0 HG13 ILE B 47 18.740 -2.645 -1.277 1.00 0.00 H new ATOM 0 HG21 ILE B 47 20.791 -2.546 0.294 1.00 0.00 H new ATOM 0 HG22 ILE B 47 22.381 -2.163 -0.407 1.00 0.00 H new ATOM 0 HG23 ILE B 47 21.188 -0.869 -0.148 1.00 0.00 H new ATOM 0 HD11 ILE B 47 17.778 -0.404 -1.407 1.00 0.00 H new ATOM 0 HD12 ILE B 47 19.172 -0.422 -0.300 1.00 0.00 H new ATOM 0 HD13 ILE B 47 19.345 0.253 -1.937 1.00 0.00 H new ATOM 3535 N SER B 48 23.333 -1.517 -4.355 1.00 0.00 N ATOM 3536 CA SER B 48 24.559 -2.063 -4.904 1.00 0.00 C ATOM 3537 C SER B 48 25.762 -1.357 -4.283 1.00 0.00 C ATOM 3538 O SER B 48 25.717 -0.974 -3.114 1.00 0.00 O ATOM 3539 CB SER B 48 24.528 -1.912 -6.431 1.00 0.00 C ATOM 3540 OG SER B 48 25.063 -0.663 -6.833 1.00 0.00 O ATOM 0 H SER B 48 22.930 -0.762 -4.911 1.00 0.00 H new ATOM 0 HA SER B 48 24.647 -3.123 -4.667 1.00 0.00 H new ATOM 0 HB2 SER B 48 25.098 -2.720 -6.891 1.00 0.00 H new ATOM 0 HB3 SER B 48 23.502 -2.003 -6.787 1.00 0.00 H new ATOM 0 HG SER B 48 25.033 -0.593 -7.810 1.00 0.00 H new ATOM 3546 N GLU B 49 26.819 -1.153 -5.062 1.00 0.00 N ATOM 3547 CA GLU B 49 28.026 -0.490 -4.565 1.00 0.00 C ATOM 3548 C GLU B 49 27.695 0.719 -3.681 1.00 0.00 C ATOM 3549 O GLU B 49 28.478 1.083 -2.804 1.00 0.00 O ATOM 3550 CB GLU B 49 28.901 -0.049 -5.739 1.00 0.00 C ATOM 3551 CG GLU B 49 30.112 -0.940 -5.962 1.00 0.00 C ATOM 3552 CD GLU B 49 30.948 -0.501 -7.147 1.00 0.00 C ATOM 3553 OE1 GLU B 49 30.735 0.627 -7.639 1.00 0.00 O ATOM 3554 OE2 GLU B 49 31.817 -1.285 -7.582 1.00 0.00 O ATOM 0 H GLU B 49 26.867 -1.436 -6.041 1.00 0.00 H new ATOM 0 HA GLU B 49 28.567 -1.211 -3.952 1.00 0.00 H new ATOM 0 HB2 GLU B 49 28.298 -0.036 -6.647 1.00 0.00 H new ATOM 0 HB3 GLU B 49 29.239 0.973 -5.566 1.00 0.00 H new ATOM 0 HG2 GLU B 49 30.731 -0.937 -5.065 1.00 0.00 H new ATOM 0 HG3 GLU B 49 29.780 -1.966 -6.117 1.00 0.00 H new ATOM 3561 N ALA B 50 26.528 1.324 -3.900 1.00 0.00 N ATOM 3562 CA ALA B 50 26.102 2.472 -3.108 1.00 0.00 C ATOM 3563 C ALA B 50 27.105 3.617 -3.201 1.00 0.00 C ATOM 3564 O ALA B 50 28.192 3.553 -2.628 1.00 0.00 O ATOM 3565 CB ALA B 50 25.900 2.064 -1.658 1.00 0.00 C ATOM 0 H ALA B 50 25.863 1.037 -4.619 1.00 0.00 H new ATOM 0 HA ALA B 50 25.154 2.826 -3.514 1.00 0.00 H new ATOM 0 HB1 ALA B 50 25.582 2.930 -1.077 1.00 0.00 H new ATOM 0 HB2 ALA B 50 25.136 1.289 -1.601 1.00 0.00 H new ATOM 0 HB3 ALA B 50 26.837 1.680 -1.254 1.00 0.00 H new ATOM 3571 N GLN B 51 26.726 4.670 -3.918 1.00 0.00 N ATOM 3572 CA GLN B 51 27.583 5.840 -4.074 1.00 0.00 C ATOM 3573 C GLN B 51 27.339 6.843 -2.950 1.00 0.00 C ATOM 3574 O GLN B 51 26.452 6.653 -2.118 1.00 0.00 O ATOM 3575 CB GLN B 51 27.332 6.505 -5.430 1.00 0.00 C ATOM 3576 CG GLN B 51 27.897 5.725 -6.606 1.00 0.00 C ATOM 3577 CD GLN B 51 27.546 6.349 -7.943 1.00 0.00 C ATOM 3578 OE1 GLN B 51 28.202 7.287 -8.394 1.00 0.00 O ATOM 3579 NE2 GLN B 51 26.506 5.828 -8.584 1.00 0.00 N ATOM 0 H GLN B 51 25.830 4.737 -4.401 1.00 0.00 H new ATOM 0 HA GLN B 51 28.621 5.510 -4.026 1.00 0.00 H new ATOM 0 HB2 GLN B 51 26.258 6.630 -5.570 1.00 0.00 H new ATOM 0 HB3 GLN B 51 27.771 7.503 -5.422 1.00 0.00 H new ATOM 0 HG2 GLN B 51 28.981 5.666 -6.510 1.00 0.00 H new ATOM 0 HG3 GLN B 51 27.518 4.704 -6.575 1.00 0.00 H new ATOM 0 HE21 GLN B 51 25.991 5.050 -8.172 1.00 0.00 H new ATOM 0 HE22 GLN B 51 26.223 6.206 -9.488 1.00 0.00 H new ATOM 3588 N LEU B 52 28.131 7.911 -2.931 1.00 0.00 N ATOM 3589 CA LEU B 52 27.996 8.940 -1.907 1.00 0.00 C ATOM 3590 C LEU B 52 28.797 10.186 -2.272 1.00 0.00 C ATOM 3591 O LEU B 52 29.374 10.840 -1.404 1.00 0.00 O ATOM 3592 CB LEU B 52 28.460 8.403 -0.552 1.00 0.00 C ATOM 3593 CG LEU B 52 29.805 7.674 -0.572 1.00 0.00 C ATOM 3594 CD1 LEU B 52 30.909 8.578 -0.045 1.00 0.00 C ATOM 3595 CD2 LEU B 52 29.730 6.391 0.242 1.00 0.00 C ATOM 0 H LEU B 52 28.871 8.086 -3.611 1.00 0.00 H new ATOM 0 HA LEU B 52 26.943 9.215 -1.843 1.00 0.00 H new ATOM 0 HB2 LEU B 52 28.525 9.235 0.149 1.00 0.00 H new ATOM 0 HB3 LEU B 52 27.700 7.722 -0.168 1.00 0.00 H new ATOM 0 HG LEU B 52 30.039 7.412 -1.604 1.00 0.00 H new ATOM 0 HD11 LEU B 52 31.859 8.043 -0.066 1.00 0.00 H new ATOM 0 HD12 LEU B 52 30.980 9.468 -0.670 1.00 0.00 H new ATOM 0 HD13 LEU B 52 30.681 8.871 0.980 1.00 0.00 H new ATOM 0 HD21 LEU B 52 30.696 5.887 0.216 1.00 0.00 H new ATOM 0 HD22 LEU B 52 29.473 6.629 1.274 1.00 0.00 H new ATOM 0 HD23 LEU B 52 28.967 5.736 -0.180 1.00 0.00 H new ATOM 3607 N THR B 53 28.824 10.512 -3.561 1.00 0.00 N ATOM 3608 CA THR B 53 29.551 11.685 -4.037 1.00 0.00 C ATOM 3609 C THR B 53 28.641 12.895 -4.206 1.00 0.00 C ATOM 3610 O THR B 53 29.050 13.925 -4.743 1.00 0.00 O ATOM 3611 CB THR B 53 30.218 11.372 -5.369 1.00 0.00 C ATOM 3612 OG1 THR B 53 30.950 10.161 -5.294 1.00 0.00 O ATOM 3613 CG2 THR B 53 31.162 12.456 -5.840 1.00 0.00 C ATOM 0 H THR B 53 28.352 9.982 -4.293 1.00 0.00 H new ATOM 0 HA THR B 53 30.300 11.930 -3.284 1.00 0.00 H new ATOM 0 HB THR B 53 29.401 11.293 -6.086 1.00 0.00 H new ATOM 0 HG1 THR B 53 31.369 9.978 -6.161 1.00 0.00 H new ATOM 0 HG21 THR B 53 31.601 12.166 -6.795 1.00 0.00 H new ATOM 0 HG22 THR B 53 30.612 13.389 -5.962 1.00 0.00 H new ATOM 0 HG23 THR B 53 31.953 12.594 -5.103 1.00 0.00 H new ATOM 3621 N ASP B 54 27.413 12.762 -3.747 1.00 0.00 N ATOM 3622 CA ASP B 54 26.434 13.839 -3.837 1.00 0.00 C ATOM 3623 C ASP B 54 26.950 15.102 -3.156 1.00 0.00 C ATOM 3624 O ASP B 54 27.799 15.037 -2.268 1.00 0.00 O ATOM 3625 CB ASP B 54 25.111 13.407 -3.202 1.00 0.00 C ATOM 3626 CG ASP B 54 25.267 13.025 -1.743 1.00 0.00 C ATOM 3627 OD1 ASP B 54 26.229 13.501 -1.104 1.00 0.00 O ATOM 3628 OD2 ASP B 54 24.426 12.251 -1.239 1.00 0.00 O ATOM 0 H ASP B 54 27.062 11.913 -3.303 1.00 0.00 H new ATOM 0 HA ASP B 54 26.268 14.059 -4.892 1.00 0.00 H new ATOM 0 HB2 ASP B 54 24.388 14.219 -3.287 1.00 0.00 H new ATOM 0 HB3 ASP B 54 24.705 12.560 -3.755 1.00 0.00 H new ATOM 3633 N ALA B 55 26.431 16.250 -3.579 1.00 0.00 N ATOM 3634 CA ALA B 55 26.838 17.528 -3.007 1.00 0.00 C ATOM 3635 C ALA B 55 26.093 18.686 -3.662 1.00 0.00 C ATOM 3636 O ALA B 55 25.084 19.162 -3.142 1.00 0.00 O ATOM 3637 CB ALA B 55 28.341 17.715 -3.151 1.00 0.00 C ATOM 0 H ALA B 55 25.729 16.321 -4.315 1.00 0.00 H new ATOM 0 HA ALA B 55 26.583 17.521 -1.947 1.00 0.00 H new ATOM 0 HB1 ALA B 55 28.631 18.673 -2.720 1.00 0.00 H new ATOM 0 HB2 ALA B 55 28.859 16.910 -2.630 1.00 0.00 H new ATOM 0 HB3 ALA B 55 28.611 17.696 -4.207 1.00 0.00 H new ATOM 3643 N GLU B 56 26.598 19.137 -4.806 1.00 0.00 N ATOM 3644 CA GLU B 56 25.983 20.243 -5.532 1.00 0.00 C ATOM 3645 C GLU B 56 24.668 19.814 -6.173 1.00 0.00 C ATOM 3646 O GLU B 56 24.615 18.820 -6.898 1.00 0.00 O ATOM 3647 CB GLU B 56 26.938 20.768 -6.606 1.00 0.00 C ATOM 3648 CG GLU B 56 27.291 19.734 -7.664 1.00 0.00 C ATOM 3649 CD GLU B 56 26.808 20.126 -9.046 1.00 0.00 C ATOM 3650 OE1 GLU B 56 27.132 21.246 -9.493 1.00 0.00 O ATOM 3651 OE2 GLU B 56 26.105 19.313 -9.682 1.00 0.00 O ATOM 0 H GLU B 56 27.432 18.753 -5.251 1.00 0.00 H new ATOM 0 HA GLU B 56 25.774 21.039 -4.818 1.00 0.00 H new ATOM 0 HB2 GLU B 56 26.486 21.633 -7.092 1.00 0.00 H new ATOM 0 HB3 GLU B 56 27.854 21.114 -6.128 1.00 0.00 H new ATOM 0 HG2 GLU B 56 28.372 19.597 -7.686 1.00 0.00 H new ATOM 0 HG3 GLU B 56 26.854 18.774 -7.389 1.00 0.00 H new ATOM 3658 N THR B 57 23.609 20.570 -5.903 1.00 0.00 N ATOM 3659 CA THR B 57 22.293 20.271 -6.457 1.00 0.00 C ATOM 3660 C THR B 57 21.935 21.252 -7.568 1.00 0.00 C ATOM 3661 O THR B 57 20.762 21.547 -7.796 1.00 0.00 O ATOM 3662 CB THR B 57 21.231 20.320 -5.357 1.00 0.00 C ATOM 3663 OG1 THR B 57 21.393 21.477 -4.556 1.00 0.00 O ATOM 3664 CG2 THR B 57 21.262 19.117 -4.440 1.00 0.00 C ATOM 0 H THR B 57 23.636 21.395 -5.304 1.00 0.00 H new ATOM 0 HA THR B 57 22.324 19.267 -6.879 1.00 0.00 H new ATOM 0 HB THR B 57 20.274 20.332 -5.879 1.00 0.00 H new ATOM 0 HG1 THR B 57 20.704 21.492 -3.859 1.00 0.00 H new ATOM 0 HG21 THR B 57 20.484 19.216 -3.683 1.00 0.00 H new ATOM 0 HG22 THR B 57 21.090 18.212 -5.022 1.00 0.00 H new ATOM 0 HG23 THR B 57 22.235 19.056 -3.953 1.00 0.00 H new ATOM 3672 N SER B 58 22.954 21.759 -8.254 1.00 0.00 N ATOM 3673 CA SER B 58 22.748 22.709 -9.340 1.00 0.00 C ATOM 3674 C SER B 58 21.814 22.133 -10.400 1.00 0.00 C ATOM 3675 O SER B 58 21.741 20.918 -10.584 1.00 0.00 O ATOM 3676 CB SER B 58 24.087 23.084 -9.977 1.00 0.00 C ATOM 3677 OG SER B 58 25.132 23.065 -9.020 1.00 0.00 O ATOM 0 H SER B 58 23.931 21.527 -8.077 1.00 0.00 H new ATOM 0 HA SER B 58 22.286 23.604 -8.922 1.00 0.00 H new ATOM 0 HB2 SER B 58 24.316 22.388 -10.784 1.00 0.00 H new ATOM 0 HB3 SER B 58 24.016 24.076 -10.422 1.00 0.00 H new ATOM 0 HG SER B 58 25.809 22.410 -9.288 1.00 0.00 H new ATOM 3683 N LYS B 59 21.102 23.015 -11.094 1.00 0.00 N ATOM 3684 CA LYS B 59 20.174 22.596 -12.138 1.00 0.00 C ATOM 3685 C LYS B 59 20.896 21.803 -13.222 1.00 0.00 C ATOM 3686 O LYS B 59 22.022 22.199 -13.594 1.00 0.00 O ATOM 3687 CB LYS B 59 19.487 23.816 -12.755 1.00 0.00 C ATOM 3688 CG LYS B 59 18.354 23.462 -13.704 1.00 0.00 C ATOM 3689 CD LYS B 59 18.867 23.169 -15.104 1.00 0.00 C ATOM 3690 CE LYS B 59 17.966 23.778 -16.166 1.00 0.00 C ATOM 3691 NZ LYS B 59 18.602 23.758 -17.512 1.00 0.00 N ATOM 3692 OXT LYS B 59 20.331 20.793 -13.692 1.00 0.00 O ATOM 0 H LYS B 59 21.150 24.024 -10.952 1.00 0.00 H new ATOM 0 HA LYS B 59 19.421 21.952 -11.684 1.00 0.00 H new ATOM 0 HB2 LYS B 59 19.097 24.446 -11.955 1.00 0.00 H new ATOM 0 HB3 LYS B 59 20.229 24.407 -13.293 1.00 0.00 H new ATOM 0 HG2 LYS B 59 17.818 22.593 -13.323 1.00 0.00 H new ATOM 0 HG3 LYS B 59 17.640 24.285 -13.742 1.00 0.00 H new ATOM 0 HD2 LYS B 59 19.877 23.564 -15.212 1.00 0.00 H new ATOM 0 HD3 LYS B 59 18.928 22.091 -15.252 1.00 0.00 H new ATOM 0 HE2 LYS B 59 17.025 23.230 -16.201 1.00 0.00 H new ATOM 0 HE3 LYS B 59 17.726 24.806 -15.893 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 17.956 24.182 -18.208 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 19.488 24.302 -17.486 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 18.808 22.776 -17.784 1.00 0.00 H new TER 3706 LYS B 59 HETATM 3707 MG MG A 180 7.397 1.514 9.780 1.00 10.54 MG HETATM 3708 PG GCP A 181 9.210 4.145 9.059 1.00 9.51 P HETATM 3709 O1G GCP A 181 9.848 3.699 7.801 1.00 10.72 O HETATM 3710 O2G GCP A 181 9.037 2.977 9.939 1.00 10.01 O HETATM 3711 O3G GCP A 181 10.232 4.998 9.868 1.00 11.72 O HETATM 3712 C3B GCP A 181 7.814 5.081 8.825 1.00 9.58 C HETATM 3713 PB GCP A 181 6.386 4.431 8.261 1.00 8.42 P HETATM 3714 O1B GCP A 181 6.192 4.695 6.820 1.00 8.14 O HETATM 3715 O2B GCP A 181 6.161 3.023 8.641 1.00 8.71 O HETATM 3716 O3A GCP A 181 5.182 5.196 9.010 1.00 9.21 O HETATM 3717 PA GCP A 181 4.163 4.618 10.162 1.00 10.32 P HETATM 3718 O1A GCP A 181 3.336 3.544 9.556 1.00 9.87 O HETATM 3719 O2A GCP A 181 4.938 4.312 11.382 1.00 11.09 O HETATM 3720 O5' GCP A 181 3.199 5.895 10.385 1.00 9.72 O HETATM 3721 C5' GCP A 181 3.775 7.163 10.691 1.00 10.62 C HETATM 3722 C4' GCP A 181 2.755 8.121 11.219 1.00 11.60 C HETATM 3723 O4' GCP A 181 1.730 8.338 10.251 1.00 10.96 O HETATM 3724 C3' GCP A 181 2.070 7.674 12.518 1.00 12.08 C HETATM 3725 O3' GCP A 181 1.829 8.869 13.324 1.00 14.40 O HETATM 3726 C2' GCP A 181 0.763 7.098 12.007 1.00 12.17 C HETATM 3727 O2' GCP A 181 -0.337 7.300 12.945 1.00 13.60 O HETATM 3728 C1' GCP A 181 0.455 7.950 10.785 1.00 11.60 C HETATM 3729 N9 GCP A 181 -0.354 7.233 9.769 1.00 9.54 N HETATM 3730 C8 GCP A 181 -0.098 6.027 9.148 1.00 11.92 C HETATM 3731 N7 GCP A 181 -1.049 5.645 8.351 1.00 8.86 N HETATM 3732 C5 GCP A 181 -2.025 6.647 8.455 1.00 8.26 C HETATM 3733 C6 GCP A 181 -3.262 6.785 7.818 1.00 10.19 C HETATM 3734 O6 GCP A 181 -3.804 6.020 7.029 1.00 11.17 O HETATM 3735 N1 GCP A 181 -3.933 7.947 8.173 1.00 10.22 N HETATM 3736 C2 GCP A 181 -3.448 8.864 9.063 1.00 9.86 C HETATM 3737 N2 GCP A 181 -4.215 9.936 9.327 1.00 11.49 N HETATM 3738 N3 GCP A 181 -2.274 8.737 9.672 1.00 10.76 N HETATM 3739 C4 GCP A 181 -1.601 7.625 9.309 1.00 9.54 C HETATM 0 HO3' GCP A 181 0.931 8.825 13.715 1.00 14.40 H new HETATM 0 HO2' GCP A 181 -0.339 6.578 13.607 1.00 13.60 H new HETATM 0 HN22 GCP A 181 -3.891 10.645 9.985 1.00 11.49 H new HETATM 0 HN21 GCP A 181 -5.120 10.040 8.869 1.00 11.49 H new HETATM 0 H5'2 GCP A 181 4.236 7.579 9.795 1.00 10.62 H new HETATM 0 H5'1 GCP A 181 4.569 7.034 11.427 1.00 10.62 H new HETATM 0 H3B2 GCP A 181 7.587 5.548 9.783 1.00 9.58 H new HETATM 0 H3B1 GCP A 181 8.086 5.881 8.137 1.00 9.58 H new HETATM 0 HN1 GCP A 181 -4.841 8.127 7.745 1.00 10.22 H new HETATM 0 H8 GCP A 181 0.813 5.452 9.311 1.00 11.92 H new HETATM 0 H4' GCP A 181 3.318 9.029 11.435 1.00 11.60 H new HETATM 0 H3' GCP A 181 2.632 6.968 13.130 1.00 12.08 H new HETATM 0 H2' GCP A 181 0.857 6.026 11.832 1.00 12.17 H new HETATM 0 H1' GCP A 181 -0.152 8.810 11.067 1.00 11.60 H new