USER MOD reduce.3.24.130724 H: found=0, std=0, add=1293, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1294 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 80 CYS SG : rot -121:sc= -5.88 USER MOD Set 1.2: A 113 SER OG : rot 140:sc= 0.0429 USER MOD Set 2.1: A 91 THR OG1 : rot -67:sc= 0.859 USER MOD Set 2.2: A 96 LYS NZ :NH3+ -161:sc= 0.00729 (180deg=0) USER MOD Set 3.1: A 39 CYS SG : rot -3:sc= -2.1 USER MOD Set 3.2: A 117 TYR OH : rot 123:sc= 0.666 USER MOD Set 4.1: A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 88 THR OG1 : rot -150:sc= 0 USER MOD Set 5.1: A 8 ASN : amide:sc= -0.825 K(o=-1.7,f=-2.4!) USER MOD Set 5.2: A 46 GLN : amide:sc= -0.882 K(o=-1.7,f=-3.6!) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -0.0513 K(o=-0.051,f=-1.8!) USER MOD Single : A 18 MET CE :methyl -119:sc= -0.789 (180deg=-5.82!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 44:sc= 0.129 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= -0.801 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot -170:sc= -1.72 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ -133:sc= -0.185 (180deg=-2.34!) USER MOD Single : A 54 GLN : amide:sc= -1.39 K(o=-1.4,f=-4.2!) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= -3.03 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 149:sc= -0.0552 (180deg=-0.712) USER MOD Single : A 78 ASN : amide:sc= 0.208 K(o=0.21,f=-1.8!) USER MOD Single : A 82 TYR OH : rot -169:sc= 0.395 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 TYR OH : rot 180:sc= -0.651 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 39:sc= 0.657 USER MOD Single : A 95 LYS NZ :NH3+ 151:sc= -0.105 (180deg=-0.659) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 171:sc= 0.801 (180deg=0.74) USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot -63:sc= -4.74! USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot 20:sc= 0.271 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 HIS :FLIP no HD1:sc= -1.64 F(o=-2.9,f=-1.6) USER MOD Single : A 136 GLN : amide:sc= -0.257 K(o=-0.26,f=-2.1!) USER MOD Single : A 138 ASN : amide:sc= -1.73 K(o=-1.7,f=-2.3!) USER MOD Single : A 144 LYS NZ :NH3+ 177:sc= 0.649 (180deg=0.613) USER MOD Single : A 147 SER OG : rot -83:sc= 0.466 USER MOD Single : A 148 THR OG1 : rot 180:sc= -1.43! USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -0.0454 X(o=-0.045,f=0) USER MOD Single : A 160 SER OG : rot 180:sc= -1.25 USER MOD ----------------------------------------------------------------- ATOM 48 N VAL A 5 2.914 -15.411 3.715 1.00 0.00 N ATOM 49 CA VAL A 5 3.360 -14.440 2.720 1.00 0.00 C ATOM 50 C VAL A 5 4.399 -13.493 3.312 1.00 0.00 C ATOM 51 O VAL A 5 4.437 -13.270 4.522 1.00 0.00 O ATOM 52 CB VAL A 5 2.171 -13.629 2.173 1.00 0.00 C ATOM 53 CG1 VAL A 5 2.572 -12.791 0.967 1.00 0.00 C ATOM 54 CG2 VAL A 5 1.017 -14.551 1.813 1.00 0.00 C ATOM 0 HA VAL A 5 3.816 -14.994 1.899 1.00 0.00 H new ATOM 0 HB VAL A 5 1.848 -12.948 2.960 1.00 0.00 H new ATOM 0 HG11 VAL A 5 1.707 -12.233 0.608 1.00 0.00 H new ATOM 0 HG12 VAL A 5 3.360 -12.095 1.254 1.00 0.00 H new ATOM 0 HG13 VAL A 5 2.936 -13.445 0.174 1.00 0.00 H new ATOM 0 HG21 VAL A 5 0.186 -13.960 1.428 1.00 0.00 H new ATOM 0 HG22 VAL A 5 1.342 -15.260 1.051 1.00 0.00 H new ATOM 0 HG23 VAL A 5 0.695 -15.095 2.701 1.00 0.00 H new ATOM 64 N THR A 6 5.236 -12.940 2.445 1.00 0.00 N ATOM 65 CA THR A 6 6.282 -12.015 2.855 1.00 0.00 C ATOM 66 C THR A 6 6.153 -10.702 2.101 1.00 0.00 C ATOM 67 O THR A 6 5.362 -10.588 1.178 1.00 0.00 O ATOM 68 CB THR A 6 7.664 -12.625 2.614 1.00 0.00 C ATOM 69 OG1 THR A 6 7.583 -14.038 2.531 1.00 0.00 O ATOM 70 CG2 THR A 6 8.664 -12.286 3.699 1.00 0.00 C ATOM 0 H THR A 6 5.209 -13.119 1.441 1.00 0.00 H new ATOM 0 HA THR A 6 6.168 -11.821 3.922 1.00 0.00 H new ATOM 0 HB THR A 6 8.010 -12.194 1.674 1.00 0.00 H new ATOM 0 HG1 THR A 6 8.477 -14.408 2.375 1.00 0.00 H new ATOM 0 HG21 THR A 6 9.623 -12.749 3.467 1.00 0.00 H new ATOM 0 HG22 THR A 6 8.787 -11.204 3.755 1.00 0.00 H new ATOM 0 HG23 THR A 6 8.302 -12.660 4.657 1.00 0.00 H new ATOM 78 N VAL A 7 6.924 -9.709 2.502 1.00 0.00 N ATOM 79 CA VAL A 7 6.886 -8.407 1.849 1.00 0.00 C ATOM 80 C VAL A 7 8.098 -8.234 0.929 1.00 0.00 C ATOM 81 O VAL A 7 9.247 -8.275 1.369 1.00 0.00 O ATOM 82 CB VAL A 7 6.810 -7.274 2.888 1.00 0.00 C ATOM 83 CG1 VAL A 7 7.952 -7.361 3.883 1.00 0.00 C ATOM 84 CG2 VAL A 7 6.764 -5.907 2.222 1.00 0.00 C ATOM 0 H VAL A 7 7.585 -9.775 3.276 1.00 0.00 H new ATOM 0 HA VAL A 7 5.986 -8.355 1.237 1.00 0.00 H new ATOM 0 HB VAL A 7 5.878 -7.401 3.440 1.00 0.00 H new ATOM 0 HG11 VAL A 7 7.870 -6.547 4.603 1.00 0.00 H new ATOM 0 HG12 VAL A 7 7.906 -8.316 4.407 1.00 0.00 H new ATOM 0 HG13 VAL A 7 8.902 -7.283 3.354 1.00 0.00 H new ATOM 0 HG21 VAL A 7 6.711 -5.132 2.986 1.00 0.00 H new ATOM 0 HG22 VAL A 7 7.663 -5.764 1.622 1.00 0.00 H new ATOM 0 HG23 VAL A 7 5.885 -5.845 1.580 1.00 0.00 H new ATOM 94 N ASN A 8 7.816 -8.060 -0.356 1.00 0.00 N ATOM 95 CA ASN A 8 8.855 -7.898 -1.376 1.00 0.00 C ATOM 96 C ASN A 8 9.720 -6.668 -1.108 1.00 0.00 C ATOM 97 O ASN A 8 9.235 -5.645 -0.625 1.00 0.00 O ATOM 98 CB ASN A 8 8.235 -7.808 -2.779 1.00 0.00 C ATOM 99 CG ASN A 8 9.242 -8.101 -3.873 1.00 0.00 C ATOM 100 OD1 ASN A 8 9.699 -7.195 -4.570 1.00 0.00 O ATOM 101 ND2 ASN A 8 9.593 -9.371 -4.029 1.00 0.00 N ATOM 0 H ASN A 8 6.865 -8.027 -0.724 1.00 0.00 H new ATOM 0 HA ASN A 8 9.494 -8.779 -1.328 1.00 0.00 H new ATOM 0 HB2 ASN A 8 7.406 -8.512 -2.853 1.00 0.00 H new ATOM 0 HB3 ASN A 8 7.821 -6.811 -2.927 1.00 0.00 H new ATOM 0 HD21 ASN A 8 10.267 -9.629 -4.750 1.00 0.00 H new ATOM 0 HD22 ASN A 8 9.189 -10.089 -3.428 1.00 0.00 H new ATOM 108 N ASP A 9 11.011 -6.782 -1.428 1.00 0.00 N ATOM 109 CA ASP A 9 11.976 -5.693 -1.233 1.00 0.00 C ATOM 110 C ASP A 9 11.447 -4.353 -1.756 1.00 0.00 C ATOM 111 O ASP A 9 11.847 -3.293 -1.275 1.00 0.00 O ATOM 112 CB ASP A 9 13.293 -6.031 -1.932 1.00 0.00 C ATOM 113 CG ASP A 9 13.981 -7.234 -1.316 1.00 0.00 C ATOM 114 OD1 ASP A 9 13.762 -7.493 -0.114 1.00 0.00 O ATOM 115 OD2 ASP A 9 14.740 -7.917 -2.036 1.00 0.00 O ATOM 0 H ASP A 9 11.418 -7.628 -1.828 1.00 0.00 H new ATOM 0 HA ASP A 9 12.139 -5.591 -0.160 1.00 0.00 H new ATOM 0 HB2 ASP A 9 13.102 -6.226 -2.987 1.00 0.00 H new ATOM 0 HB3 ASP A 9 13.959 -5.170 -1.882 1.00 0.00 H new ATOM 120 N GLU A 10 10.550 -4.405 -2.740 1.00 0.00 N ATOM 121 CA GLU A 10 9.975 -3.193 -3.320 1.00 0.00 C ATOM 122 C GLU A 10 9.305 -2.350 -2.245 1.00 0.00 C ATOM 123 O GLU A 10 9.425 -1.125 -2.226 1.00 0.00 O ATOM 124 CB GLU A 10 8.970 -3.550 -4.421 1.00 0.00 C ATOM 125 CG GLU A 10 9.151 -2.742 -5.696 1.00 0.00 C ATOM 126 CD GLU A 10 10.309 -3.238 -6.541 1.00 0.00 C ATOM 127 OE1 GLU A 10 11.273 -3.782 -5.964 1.00 0.00 O ATOM 128 OE2 GLU A 10 10.249 -3.081 -7.779 1.00 0.00 O ATOM 0 H GLU A 10 10.206 -5.273 -3.152 1.00 0.00 H new ATOM 0 HA GLU A 10 10.782 -2.609 -3.762 1.00 0.00 H new ATOM 0 HB2 GLU A 10 9.063 -4.610 -4.656 1.00 0.00 H new ATOM 0 HB3 GLU A 10 7.959 -3.395 -4.043 1.00 0.00 H new ATOM 0 HG2 GLU A 10 8.233 -2.785 -6.283 1.00 0.00 H new ATOM 0 HG3 GLU A 10 9.316 -1.696 -5.439 1.00 0.00 H new ATOM 135 N VAL A 11 8.621 -3.028 -1.345 1.00 0.00 N ATOM 136 CA VAL A 11 7.938 -2.378 -0.239 1.00 0.00 C ATOM 137 C VAL A 11 8.928 -1.620 0.640 1.00 0.00 C ATOM 138 O VAL A 11 8.572 -0.639 1.293 1.00 0.00 O ATOM 139 CB VAL A 11 7.196 -3.426 0.605 1.00 0.00 C ATOM 140 CG1 VAL A 11 6.466 -2.789 1.784 1.00 0.00 C ATOM 141 CG2 VAL A 11 6.242 -4.212 -0.281 1.00 0.00 C ATOM 0 H VAL A 11 8.522 -4.043 -1.358 1.00 0.00 H new ATOM 0 HA VAL A 11 7.222 -1.666 -0.649 1.00 0.00 H new ATOM 0 HB VAL A 11 7.930 -4.112 1.028 1.00 0.00 H new ATOM 0 HG11 VAL A 11 5.954 -3.563 2.356 1.00 0.00 H new ATOM 0 HG12 VAL A 11 7.185 -2.280 2.425 1.00 0.00 H new ATOM 0 HG13 VAL A 11 5.736 -2.069 1.414 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.717 -4.955 0.319 1.00 0.00 H new ATOM 0 HG22 VAL A 11 5.519 -3.531 -0.731 1.00 0.00 H new ATOM 0 HG23 VAL A 11 6.806 -4.714 -1.067 1.00 0.00 H new ATOM 151 N ILE A 12 10.173 -2.081 0.647 1.00 0.00 N ATOM 152 CA ILE A 12 11.216 -1.453 1.434 1.00 0.00 C ATOM 153 C ILE A 12 11.715 -0.213 0.718 1.00 0.00 C ATOM 154 O ILE A 12 11.788 0.866 1.299 1.00 0.00 O ATOM 155 CB ILE A 12 12.391 -2.436 1.682 1.00 0.00 C ATOM 156 CG1 ILE A 12 11.943 -3.627 2.533 1.00 0.00 C ATOM 157 CG2 ILE A 12 13.568 -1.738 2.361 1.00 0.00 C ATOM 158 CD1 ILE A 12 10.846 -4.478 1.928 1.00 0.00 C ATOM 0 H ILE A 12 10.482 -2.893 0.112 1.00 0.00 H new ATOM 0 HA ILE A 12 10.801 -1.171 2.402 1.00 0.00 H new ATOM 0 HB ILE A 12 12.715 -2.798 0.706 1.00 0.00 H new ATOM 0 HG12 ILE A 12 12.808 -4.261 2.725 1.00 0.00 H new ATOM 0 HG13 ILE A 12 11.601 -3.254 3.498 1.00 0.00 H new ATOM 0 HG21 ILE A 12 14.374 -2.455 2.520 1.00 0.00 H new ATOM 0 HG22 ILE A 12 13.925 -0.926 1.727 1.00 0.00 H new ATOM 0 HG23 ILE A 12 13.247 -1.334 3.321 1.00 0.00 H new ATOM 0 HD11 ILE A 12 10.601 -5.294 2.608 1.00 0.00 H new ATOM 0 HD12 ILE A 12 9.960 -3.865 1.763 1.00 0.00 H new ATOM 0 HD13 ILE A 12 11.186 -4.888 0.977 1.00 0.00 H new ATOM 170 N LYS A 13 12.040 -0.373 -0.556 1.00 0.00 N ATOM 171 CA LYS A 13 12.515 0.746 -1.364 1.00 0.00 C ATOM 172 C LYS A 13 11.497 1.880 -1.333 1.00 0.00 C ATOM 173 O LYS A 13 11.857 3.054 -1.368 1.00 0.00 O ATOM 174 CB LYS A 13 12.768 0.302 -2.806 1.00 0.00 C ATOM 175 CG LYS A 13 14.012 0.923 -3.422 1.00 0.00 C ATOM 176 CD LYS A 13 14.503 0.123 -4.624 1.00 0.00 C ATOM 177 CE LYS A 13 14.769 1.020 -5.824 1.00 0.00 C ATOM 178 NZ LYS A 13 16.125 1.633 -5.770 1.00 0.00 N ATOM 0 H LYS A 13 11.985 -1.262 -1.053 1.00 0.00 H new ATOM 0 HA LYS A 13 13.456 1.102 -0.945 1.00 0.00 H new ATOM 0 HB2 LYS A 13 12.862 -0.784 -2.832 1.00 0.00 H new ATOM 0 HB3 LYS A 13 11.902 0.562 -3.415 1.00 0.00 H new ATOM 0 HG2 LYS A 13 13.795 1.946 -3.729 1.00 0.00 H new ATOM 0 HG3 LYS A 13 14.802 0.976 -2.673 1.00 0.00 H new ATOM 0 HD2 LYS A 13 15.416 -0.410 -4.358 1.00 0.00 H new ATOM 0 HD3 LYS A 13 13.760 -0.629 -4.889 1.00 0.00 H new ATOM 0 HE2 LYS A 13 14.670 0.439 -6.741 1.00 0.00 H new ATOM 0 HE3 LYS A 13 14.016 1.807 -5.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 16.267 2.236 -6.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 16.212 2.209 -4.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 16.845 0.883 -5.759 1.00 0.00 H new ATOM 192 N VAL A 14 10.222 1.511 -1.241 1.00 0.00 N ATOM 193 CA VAL A 14 9.152 2.481 -1.175 1.00 0.00 C ATOM 194 C VAL A 14 9.079 3.092 0.213 1.00 0.00 C ATOM 195 O VAL A 14 8.769 4.272 0.365 1.00 0.00 O ATOM 196 CB VAL A 14 7.791 1.845 -1.504 1.00 0.00 C ATOM 197 CG1 VAL A 14 6.702 2.903 -1.568 1.00 0.00 C ATOM 198 CG2 VAL A 14 7.858 1.045 -2.797 1.00 0.00 C ATOM 0 H VAL A 14 9.912 0.540 -1.211 1.00 0.00 H new ATOM 0 HA VAL A 14 9.370 3.252 -1.915 1.00 0.00 H new ATOM 0 HB VAL A 14 7.539 1.153 -0.701 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.748 2.430 -1.802 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.629 3.409 -0.605 1.00 0.00 H new ATOM 0 HG13 VAL A 14 6.946 3.630 -2.343 1.00 0.00 H new ATOM 0 HG21 VAL A 14 6.882 0.607 -3.005 1.00 0.00 H new ATOM 0 HG22 VAL A 14 8.142 1.703 -3.618 1.00 0.00 H new ATOM 0 HG23 VAL A 14 8.598 0.251 -2.696 1.00 0.00 H new ATOM 208 N PHE A 15 9.366 2.284 1.226 1.00 0.00 N ATOM 209 CA PHE A 15 9.331 2.767 2.594 1.00 0.00 C ATOM 210 C PHE A 15 10.503 3.700 2.844 1.00 0.00 C ATOM 211 O PHE A 15 10.340 4.780 3.407 1.00 0.00 O ATOM 212 CB PHE A 15 9.368 1.595 3.576 1.00 0.00 C ATOM 213 CG PHE A 15 9.068 1.988 4.994 1.00 0.00 C ATOM 214 CD1 PHE A 15 7.876 2.616 5.317 1.00 0.00 C ATOM 215 CD2 PHE A 15 9.980 1.727 6.004 1.00 0.00 C ATOM 216 CE1 PHE A 15 7.600 2.976 6.622 1.00 0.00 C ATOM 217 CE2 PHE A 15 9.709 2.085 7.309 1.00 0.00 C ATOM 218 CZ PHE A 15 8.518 2.710 7.620 1.00 0.00 C ATOM 0 H PHE A 15 9.623 1.302 1.125 1.00 0.00 H new ATOM 0 HA PHE A 15 8.402 3.316 2.748 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.648 0.842 3.257 1.00 0.00 H new ATOM 0 HB3 PHE A 15 10.353 1.131 3.537 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.155 2.826 4.541 1.00 0.00 H new ATOM 0 HD2 PHE A 15 10.913 1.238 5.767 1.00 0.00 H new ATOM 0 HE1 PHE A 15 6.667 3.465 6.862 1.00 0.00 H new ATOM 0 HE2 PHE A 15 10.429 1.876 8.087 1.00 0.00 H new ATOM 0 HZ PHE A 15 8.304 2.990 8.641 1.00 0.00 H new ATOM 228 N ASN A 16 11.683 3.284 2.400 1.00 0.00 N ATOM 229 CA ASN A 16 12.877 4.096 2.558 1.00 0.00 C ATOM 230 C ASN A 16 12.775 5.345 1.694 1.00 0.00 C ATOM 231 O ASN A 16 13.264 6.412 2.065 1.00 0.00 O ATOM 232 CB ASN A 16 14.124 3.294 2.186 1.00 0.00 C ATOM 233 CG ASN A 16 14.576 2.375 3.303 1.00 0.00 C ATOM 234 OD1 ASN A 16 14.011 2.384 4.397 1.00 0.00 O ATOM 235 ND2 ASN A 16 15.599 1.573 3.034 1.00 0.00 N ATOM 0 H ASN A 16 11.836 2.392 1.930 1.00 0.00 H new ATOM 0 HA ASN A 16 12.960 4.395 3.603 1.00 0.00 H new ATOM 0 HB2 ASN A 16 13.919 2.703 1.294 1.00 0.00 H new ATOM 0 HB3 ASN A 16 14.932 3.981 1.935 1.00 0.00 H new ATOM 0 HD21 ASN A 16 15.946 0.932 3.747 1.00 0.00 H new ATOM 0 HD22 ASN A 16 16.038 1.598 2.114 1.00 0.00 H new ATOM 242 N ASP A 17 12.121 5.206 0.543 1.00 0.00 N ATOM 243 CA ASP A 17 11.939 6.329 -0.367 1.00 0.00 C ATOM 244 C ASP A 17 10.881 7.283 0.167 1.00 0.00 C ATOM 245 O ASP A 17 11.073 8.499 0.187 1.00 0.00 O ATOM 246 CB ASP A 17 11.537 5.838 -1.753 1.00 0.00 C ATOM 247 CG ASP A 17 12.724 5.359 -2.567 1.00 0.00 C ATOM 248 OD1 ASP A 17 13.686 4.839 -1.964 1.00 0.00 O ATOM 249 OD2 ASP A 17 12.690 5.504 -3.807 1.00 0.00 O ATOM 0 H ASP A 17 11.711 4.329 0.221 1.00 0.00 H new ATOM 0 HA ASP A 17 12.888 6.859 -0.443 1.00 0.00 H new ATOM 0 HB2 ASP A 17 10.818 5.025 -1.652 1.00 0.00 H new ATOM 0 HB3 ASP A 17 11.035 6.644 -2.289 1.00 0.00 H new ATOM 254 N MET A 18 9.765 6.717 0.605 1.00 0.00 N ATOM 255 CA MET A 18 8.669 7.503 1.148 1.00 0.00 C ATOM 256 C MET A 18 8.997 8.036 2.541 1.00 0.00 C ATOM 257 O MET A 18 8.376 8.990 3.011 1.00 0.00 O ATOM 258 CB MET A 18 7.405 6.662 1.183 1.00 0.00 C ATOM 259 CG MET A 18 6.855 6.397 -0.204 1.00 0.00 C ATOM 260 SD MET A 18 5.303 5.494 -0.175 1.00 0.00 S ATOM 261 CE MET A 18 4.162 6.849 0.046 1.00 0.00 C ATOM 0 H MET A 18 9.596 5.711 0.594 1.00 0.00 H new ATOM 0 HA MET A 18 8.512 8.364 0.499 1.00 0.00 H new ATOM 0 HB2 MET A 18 7.616 5.713 1.676 1.00 0.00 H new ATOM 0 HB3 MET A 18 6.649 7.171 1.781 1.00 0.00 H new ATOM 0 HG2 MET A 18 6.708 7.346 -0.719 1.00 0.00 H new ATOM 0 HG3 MET A 18 7.588 5.832 -0.779 1.00 0.00 H new ATOM 0 HE1 MET A 18 3.616 6.716 0.980 1.00 0.00 H new ATOM 0 HE2 MET A 18 4.714 7.788 0.079 1.00 0.00 H new ATOM 0 HE3 MET A 18 3.458 6.871 -0.786 1.00 0.00 H new ATOM 271 N LYS A 19 9.987 7.429 3.189 1.00 0.00 N ATOM 272 CA LYS A 19 10.410 7.856 4.516 1.00 0.00 C ATOM 273 C LYS A 19 11.475 8.950 4.415 1.00 0.00 C ATOM 274 O LYS A 19 11.701 9.699 5.365 1.00 0.00 O ATOM 275 CB LYS A 19 10.951 6.655 5.302 1.00 0.00 C ATOM 276 CG LYS A 19 11.520 7.011 6.667 1.00 0.00 C ATOM 277 CD LYS A 19 10.423 7.391 7.647 1.00 0.00 C ATOM 278 CE LYS A 19 9.530 6.205 7.973 1.00 0.00 C ATOM 279 NZ LYS A 19 8.900 6.335 9.315 1.00 0.00 N ATOM 0 H LYS A 19 10.511 6.638 2.814 1.00 0.00 H new ATOM 0 HA LYS A 19 9.549 8.266 5.044 1.00 0.00 H new ATOM 0 HB2 LYS A 19 10.149 5.929 5.433 1.00 0.00 H new ATOM 0 HB3 LYS A 19 11.728 6.169 4.712 1.00 0.00 H new ATOM 0 HG2 LYS A 19 12.082 6.164 7.060 1.00 0.00 H new ATOM 0 HG3 LYS A 19 12.221 7.839 6.565 1.00 0.00 H new ATOM 0 HD2 LYS A 19 10.870 7.774 8.564 1.00 0.00 H new ATOM 0 HD3 LYS A 19 9.821 8.196 7.226 1.00 0.00 H new ATOM 0 HE2 LYS A 19 8.752 6.117 7.214 1.00 0.00 H new ATOM 0 HE3 LYS A 19 10.117 5.288 7.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 8.299 5.506 9.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 9.641 6.393 10.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 8.319 7.197 9.344 1.00 0.00 H new ATOM 293 N VAL A 20 12.125 9.032 3.257 1.00 0.00 N ATOM 294 CA VAL A 20 13.161 10.020 3.019 1.00 0.00 C ATOM 295 C VAL A 20 12.786 10.959 1.866 1.00 0.00 C ATOM 296 O VAL A 20 13.628 11.692 1.349 1.00 0.00 O ATOM 297 CB VAL A 20 14.487 9.319 2.683 1.00 0.00 C ATOM 298 CG1 VAL A 20 15.618 10.322 2.587 1.00 0.00 C ATOM 299 CG2 VAL A 20 14.807 8.247 3.714 1.00 0.00 C ATOM 0 H VAL A 20 11.946 8.416 2.464 1.00 0.00 H new ATOM 0 HA VAL A 20 13.269 10.611 3.928 1.00 0.00 H new ATOM 0 HB VAL A 20 14.377 8.837 1.712 1.00 0.00 H new ATOM 0 HG11 VAL A 20 16.546 9.802 2.348 1.00 0.00 H new ATOM 0 HG12 VAL A 20 15.396 11.047 1.804 1.00 0.00 H new ATOM 0 HG13 VAL A 20 15.727 10.840 3.540 1.00 0.00 H new ATOM 0 HG21 VAL A 20 15.750 7.764 3.456 1.00 0.00 H new ATOM 0 HG22 VAL A 20 14.891 8.704 4.700 1.00 0.00 H new ATOM 0 HG23 VAL A 20 14.010 7.504 3.726 1.00 0.00 H new ATOM 309 N ARG A 21 11.523 10.924 1.458 1.00 0.00 N ATOM 310 CA ARG A 21 11.052 11.758 0.362 1.00 0.00 C ATOM 311 C ARG A 21 11.232 13.239 0.678 1.00 0.00 C ATOM 312 O ARG A 21 10.564 13.786 1.556 1.00 0.00 O ATOM 313 CB ARG A 21 9.580 11.460 0.071 1.00 0.00 C ATOM 314 CG ARG A 21 9.146 11.852 -1.330 1.00 0.00 C ATOM 315 CD ARG A 21 9.389 10.729 -2.326 1.00 0.00 C ATOM 316 NE ARG A 21 10.800 10.616 -2.694 1.00 0.00 N ATOM 317 CZ ARG A 21 11.332 9.551 -3.296 1.00 0.00 C ATOM 318 NH1 ARG A 21 10.577 8.507 -3.619 1.00 0.00 N ATOM 319 NH2 ARG A 21 12.627 9.532 -3.581 1.00 0.00 N ATOM 0 H ARG A 21 10.807 10.326 1.871 1.00 0.00 H new ATOM 0 HA ARG A 21 11.648 11.525 -0.520 1.00 0.00 H new ATOM 0 HB2 ARG A 21 9.398 10.395 0.214 1.00 0.00 H new ATOM 0 HB3 ARG A 21 8.961 11.989 0.796 1.00 0.00 H new ATOM 0 HG2 ARG A 21 8.087 12.111 -1.324 1.00 0.00 H new ATOM 0 HG3 ARG A 21 9.691 12.742 -1.645 1.00 0.00 H new ATOM 0 HD2 ARG A 21 9.050 9.786 -1.898 1.00 0.00 H new ATOM 0 HD3 ARG A 21 8.794 10.905 -3.222 1.00 0.00 H new ATOM 0 HE ARG A 21 11.415 11.400 -2.477 1.00 0.00 H new ATOM 0 HH11 ARG A 21 9.579 8.514 -3.407 1.00 0.00 H new ATOM 0 HH12 ARG A 21 10.995 7.698 -4.079 1.00 0.00 H new ATOM 0 HH21 ARG A 21 13.214 10.331 -3.340 1.00 0.00 H new ATOM 0 HH22 ARG A 21 13.036 8.719 -4.041 1.00 0.00 H new ATOM 333 N LYS A 22 12.136 13.882 -0.053 1.00 0.00 N ATOM 334 CA LYS A 22 12.408 15.302 0.131 1.00 0.00 C ATOM 335 C LYS A 22 12.175 16.066 -1.167 1.00 0.00 C ATOM 336 O LYS A 22 12.455 15.558 -2.254 1.00 0.00 O ATOM 337 CB LYS A 22 13.847 15.512 0.607 1.00 0.00 C ATOM 338 CG LYS A 22 14.135 16.933 1.064 1.00 0.00 C ATOM 339 CD LYS A 22 15.191 16.964 2.159 1.00 0.00 C ATOM 340 CE LYS A 22 16.558 17.338 1.607 1.00 0.00 C ATOM 341 NZ LYS A 22 17.286 18.270 2.511 1.00 0.00 N ATOM 0 H LYS A 22 12.695 13.439 -0.782 1.00 0.00 H new ATOM 0 HA LYS A 22 11.725 15.684 0.889 1.00 0.00 H new ATOM 0 HB2 LYS A 22 14.053 14.826 1.429 1.00 0.00 H new ATOM 0 HB3 LYS A 22 14.530 15.254 -0.202 1.00 0.00 H new ATOM 0 HG2 LYS A 22 14.472 17.528 0.215 1.00 0.00 H new ATOM 0 HG3 LYS A 22 13.216 17.392 1.430 1.00 0.00 H new ATOM 0 HD2 LYS A 22 14.899 17.681 2.927 1.00 0.00 H new ATOM 0 HD3 LYS A 22 15.247 15.987 2.640 1.00 0.00 H new ATOM 0 HE2 LYS A 22 17.151 16.435 1.463 1.00 0.00 H new ATOM 0 HE3 LYS A 22 16.440 17.801 0.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 18.213 18.500 2.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 16.733 19.143 2.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 17.422 17.819 3.438 1.00 0.00 H new ATOM 355 N SER A 23 11.664 17.286 -1.053 1.00 0.00 N ATOM 356 CA SER A 23 11.401 18.111 -2.225 1.00 0.00 C ATOM 357 C SER A 23 12.592 19.017 -2.527 1.00 0.00 C ATOM 358 O SER A 23 12.932 19.896 -1.735 1.00 0.00 O ATOM 359 CB SER A 23 10.147 18.958 -2.005 1.00 0.00 C ATOM 360 OG SER A 23 10.165 19.572 -0.727 1.00 0.00 O ATOM 0 H SER A 23 11.424 17.725 -0.164 1.00 0.00 H new ATOM 0 HA SER A 23 11.241 17.451 -3.077 1.00 0.00 H new ATOM 0 HB2 SER A 23 10.080 19.723 -2.779 1.00 0.00 H new ATOM 0 HB3 SER A 23 9.260 18.332 -2.099 1.00 0.00 H new ATOM 0 HG SER A 23 11.059 19.933 -0.550 1.00 0.00 H new ATOM 366 N SER A 24 13.220 18.801 -3.680 1.00 0.00 N ATOM 367 CA SER A 24 14.368 19.601 -4.088 1.00 0.00 C ATOM 368 C SER A 24 13.981 20.572 -5.196 1.00 0.00 C ATOM 369 O SER A 24 13.975 21.787 -4.999 1.00 0.00 O ATOM 370 CB SER A 24 15.505 18.694 -4.564 1.00 0.00 C ATOM 371 OG SER A 24 16.766 19.211 -4.176 1.00 0.00 O ATOM 0 H SER A 24 12.952 18.078 -4.348 1.00 0.00 H new ATOM 0 HA SER A 24 14.708 20.174 -3.225 1.00 0.00 H new ATOM 0 HB2 SER A 24 15.375 17.694 -4.149 1.00 0.00 H new ATOM 0 HB3 SER A 24 15.467 18.596 -5.649 1.00 0.00 H new ATOM 0 HG SER A 24 17.476 18.613 -4.490 1.00 0.00 H new ATOM 377 N THR A 25 13.663 20.026 -6.363 1.00 0.00 N ATOM 378 CA THR A 25 13.281 20.835 -7.506 1.00 0.00 C ATOM 379 C THR A 25 11.994 20.306 -8.140 1.00 0.00 C ATOM 380 O THR A 25 11.778 19.096 -8.198 1.00 0.00 O ATOM 381 CB THR A 25 14.412 20.839 -8.529 1.00 0.00 C ATOM 382 OG1 THR A 25 14.498 19.589 -9.189 1.00 0.00 O ATOM 383 CG2 THR A 25 15.765 21.130 -7.915 1.00 0.00 C ATOM 0 H THR A 25 13.663 19.021 -6.540 1.00 0.00 H new ATOM 0 HA THR A 25 13.096 21.855 -7.169 1.00 0.00 H new ATOM 0 HB THR A 25 14.167 21.636 -9.231 1.00 0.00 H new ATOM 0 HG1 THR A 25 15.228 19.613 -9.842 1.00 0.00 H new ATOM 0 HG21 THR A 25 16.528 21.119 -8.694 1.00 0.00 H new ATOM 0 HG22 THR A 25 15.746 22.111 -7.440 1.00 0.00 H new ATOM 0 HG23 THR A 25 15.997 20.370 -7.169 1.00 0.00 H new ATOM 391 N PRO A 26 11.115 21.206 -8.629 1.00 0.00 N ATOM 392 CA PRO A 26 9.846 20.820 -9.257 1.00 0.00 C ATOM 393 C PRO A 26 10.012 19.698 -10.279 1.00 0.00 C ATOM 394 O PRO A 26 9.081 18.932 -10.530 1.00 0.00 O ATOM 395 CB PRO A 26 9.364 22.114 -9.943 1.00 0.00 C ATOM 396 CG PRO A 26 10.490 23.090 -9.815 1.00 0.00 C ATOM 397 CD PRO A 26 11.277 22.665 -8.614 1.00 0.00 C ATOM 0 HA PRO A 26 9.141 20.428 -8.524 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.121 21.934 -10.990 1.00 0.00 H new ATOM 0 HB3 PRO A 26 8.461 22.495 -9.467 1.00 0.00 H new ATOM 0 HG2 PRO A 26 11.112 23.086 -10.710 1.00 0.00 H new ATOM 0 HG3 PRO A 26 10.113 24.106 -9.694 1.00 0.00 H new ATOM 0 HD2 PRO A 26 12.324 22.958 -8.690 1.00 0.00 H new ATOM 0 HD3 PRO A 26 10.888 23.107 -7.697 1.00 0.00 H new ATOM 405 N GLU A 27 11.200 19.607 -10.866 1.00 0.00 N ATOM 406 CA GLU A 27 11.483 18.580 -11.858 1.00 0.00 C ATOM 407 C GLU A 27 11.668 17.215 -11.201 1.00 0.00 C ATOM 408 O GLU A 27 11.366 16.182 -11.800 1.00 0.00 O ATOM 409 CB GLU A 27 12.735 18.947 -12.657 1.00 0.00 C ATOM 410 CG GLU A 27 12.889 18.151 -13.944 1.00 0.00 C ATOM 411 CD GLU A 27 12.597 18.976 -15.182 1.00 0.00 C ATOM 412 OE1 GLU A 27 11.647 19.787 -15.144 1.00 0.00 O ATOM 413 OE2 GLU A 27 13.319 18.814 -16.188 1.00 0.00 O ATOM 0 H GLU A 27 11.982 20.233 -10.671 1.00 0.00 H new ATOM 0 HA GLU A 27 10.630 18.522 -12.533 1.00 0.00 H new ATOM 0 HB2 GLU A 27 12.704 20.010 -12.898 1.00 0.00 H new ATOM 0 HB3 GLU A 27 13.614 18.787 -12.033 1.00 0.00 H new ATOM 0 HG2 GLU A 27 13.904 17.760 -14.005 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.218 17.293 -13.918 1.00 0.00 H new ATOM 420 N GLU A 28 12.169 17.217 -9.972 1.00 0.00 N ATOM 421 CA GLU A 28 12.398 15.978 -9.237 1.00 0.00 C ATOM 422 C GLU A 28 11.148 15.548 -8.478 1.00 0.00 C ATOM 423 O GLU A 28 10.915 14.358 -8.274 1.00 0.00 O ATOM 424 CB GLU A 28 13.568 16.147 -8.265 1.00 0.00 C ATOM 425 CG GLU A 28 14.873 16.529 -8.944 1.00 0.00 C ATOM 426 CD GLU A 28 15.959 16.898 -7.952 1.00 0.00 C ATOM 427 OE1 GLU A 28 15.887 16.436 -6.794 1.00 0.00 O ATOM 428 OE2 GLU A 28 16.881 17.648 -8.333 1.00 0.00 O ATOM 0 H GLU A 28 12.425 18.063 -9.463 1.00 0.00 H new ATOM 0 HA GLU A 28 12.642 15.199 -9.960 1.00 0.00 H new ATOM 0 HB2 GLU A 28 13.312 16.912 -7.531 1.00 0.00 H new ATOM 0 HB3 GLU A 28 13.712 15.216 -7.718 1.00 0.00 H new ATOM 0 HG2 GLU A 28 15.215 15.697 -9.559 1.00 0.00 H new ATOM 0 HG3 GLU A 28 14.697 17.370 -9.614 1.00 0.00 H new ATOM 435 N ILE A 29 10.345 16.523 -8.063 1.00 0.00 N ATOM 436 CA ILE A 29 9.120 16.240 -7.330 1.00 0.00 C ATOM 437 C ILE A 29 8.174 15.384 -8.174 1.00 0.00 C ATOM 438 O ILE A 29 7.343 14.654 -7.638 1.00 0.00 O ATOM 439 CB ILE A 29 8.433 17.567 -6.868 1.00 0.00 C ATOM 440 CG1 ILE A 29 9.150 18.194 -5.650 1.00 0.00 C ATOM 441 CG2 ILE A 29 6.958 17.359 -6.523 1.00 0.00 C ATOM 442 CD1 ILE A 29 10.613 17.824 -5.474 1.00 0.00 C ATOM 0 H ILE A 29 10.522 17.515 -8.223 1.00 0.00 H new ATOM 0 HA ILE A 29 9.374 15.671 -6.436 1.00 0.00 H new ATOM 0 HB ILE A 29 8.506 18.250 -7.715 1.00 0.00 H new ATOM 0 HG12 ILE A 29 9.077 19.279 -5.730 1.00 0.00 H new ATOM 0 HG13 ILE A 29 8.612 17.904 -4.748 1.00 0.00 H new ATOM 0 HG21 ILE A 29 6.521 18.306 -6.207 1.00 0.00 H new ATOM 0 HG22 ILE A 29 6.428 16.989 -7.401 1.00 0.00 H new ATOM 0 HG23 ILE A 29 6.872 16.633 -5.715 1.00 0.00 H new ATOM 0 HD11 ILE A 29 11.010 18.321 -4.589 1.00 0.00 H new ATOM 0 HD12 ILE A 29 10.703 16.744 -5.355 1.00 0.00 H new ATOM 0 HD13 ILE A 29 11.176 18.140 -6.352 1.00 0.00 H new ATOM 454 N LYS A 30 8.310 15.460 -9.489 1.00 0.00 N ATOM 455 CA LYS A 30 7.465 14.666 -10.366 1.00 0.00 C ATOM 456 C LYS A 30 7.767 13.184 -10.188 1.00 0.00 C ATOM 457 O LYS A 30 6.899 12.334 -10.383 1.00 0.00 O ATOM 458 CB LYS A 30 7.642 15.090 -11.828 1.00 0.00 C ATOM 459 CG LYS A 30 6.857 14.239 -12.816 1.00 0.00 C ATOM 460 CD LYS A 30 6.358 15.066 -13.989 1.00 0.00 C ATOM 461 CE LYS A 30 7.390 15.128 -15.102 1.00 0.00 C ATOM 462 NZ LYS A 30 6.863 15.819 -16.312 1.00 0.00 N ATOM 0 H LYS A 30 8.987 16.054 -9.967 1.00 0.00 H new ATOM 0 HA LYS A 30 6.424 14.841 -10.094 1.00 0.00 H new ATOM 0 HB2 LYS A 30 7.334 16.130 -11.934 1.00 0.00 H new ATOM 0 HB3 LYS A 30 8.700 15.043 -12.084 1.00 0.00 H new ATOM 0 HG2 LYS A 30 7.488 13.429 -13.182 1.00 0.00 H new ATOM 0 HG3 LYS A 30 6.010 13.778 -12.308 1.00 0.00 H new ATOM 0 HD2 LYS A 30 5.433 14.636 -14.372 1.00 0.00 H new ATOM 0 HD3 LYS A 30 6.124 16.076 -13.651 1.00 0.00 H new ATOM 0 HE2 LYS A 30 8.278 15.649 -14.745 1.00 0.00 H new ATOM 0 HE3 LYS A 30 7.699 14.117 -15.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 7.598 15.840 -17.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 6.031 15.308 -16.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 6.592 16.792 -16.066 1.00 0.00 H new ATOM 476 N LYS A 31 8.994 12.884 -9.784 1.00 0.00 N ATOM 477 CA LYS A 31 9.402 11.516 -9.542 1.00 0.00 C ATOM 478 C LYS A 31 9.210 11.154 -8.064 1.00 0.00 C ATOM 479 O LYS A 31 9.312 9.987 -7.686 1.00 0.00 O ATOM 480 CB LYS A 31 10.865 11.331 -9.961 1.00 0.00 C ATOM 481 CG LYS A 31 11.471 10.005 -9.533 1.00 0.00 C ATOM 482 CD LYS A 31 12.419 9.460 -10.589 1.00 0.00 C ATOM 483 CE LYS A 31 13.169 8.235 -10.089 1.00 0.00 C ATOM 484 NZ LYS A 31 14.197 7.779 -11.065 1.00 0.00 N ATOM 0 H LYS A 31 9.724 13.577 -9.618 1.00 0.00 H new ATOM 0 HA LYS A 31 8.780 10.847 -10.137 1.00 0.00 H new ATOM 0 HB2 LYS A 31 10.935 11.417 -11.045 1.00 0.00 H new ATOM 0 HB3 LYS A 31 11.458 12.142 -9.539 1.00 0.00 H new ATOM 0 HG2 LYS A 31 12.007 10.135 -8.593 1.00 0.00 H new ATOM 0 HG3 LYS A 31 10.676 9.283 -9.349 1.00 0.00 H new ATOM 0 HD2 LYS A 31 11.856 9.202 -11.486 1.00 0.00 H new ATOM 0 HD3 LYS A 31 13.133 10.234 -10.872 1.00 0.00 H new ATOM 0 HE2 LYS A 31 13.648 8.466 -9.138 1.00 0.00 H new ATOM 0 HE3 LYS A 31 12.462 7.427 -9.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 14.686 6.942 -10.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 13.737 7.535 -11.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 14.887 8.541 -11.224 1.00 0.00 H new ATOM 498 N ARG A 32 8.934 12.158 -7.234 1.00 0.00 N ATOM 499 CA ARG A 32 8.734 11.938 -5.814 1.00 0.00 C ATOM 500 C ARG A 32 7.510 11.054 -5.574 1.00 0.00 C ATOM 501 O ARG A 32 6.387 11.445 -5.891 1.00 0.00 O ATOM 502 CB ARG A 32 8.571 13.269 -5.080 1.00 0.00 C ATOM 503 CG ARG A 32 9.807 13.665 -4.302 1.00 0.00 C ATOM 504 CD ARG A 32 11.008 13.841 -5.217 1.00 0.00 C ATOM 505 NE ARG A 32 12.175 13.099 -4.743 1.00 0.00 N ATOM 506 CZ ARG A 32 13.224 12.788 -5.505 1.00 0.00 C ATOM 507 NH1 ARG A 32 13.250 13.123 -6.791 1.00 0.00 N ATOM 508 NH2 ARG A 32 14.252 12.137 -4.981 1.00 0.00 N ATOM 0 H ARG A 32 8.845 13.131 -7.527 1.00 0.00 H new ATOM 0 HA ARG A 32 9.615 11.429 -5.423 1.00 0.00 H new ATOM 0 HB2 ARG A 32 8.336 14.051 -5.802 1.00 0.00 H new ATOM 0 HB3 ARG A 32 7.724 13.201 -4.397 1.00 0.00 H new ATOM 0 HG2 ARG A 32 9.618 14.595 -3.765 1.00 0.00 H new ATOM 0 HG3 ARG A 32 10.027 12.904 -3.554 1.00 0.00 H new ATOM 0 HD2 ARG A 32 10.750 13.506 -6.222 1.00 0.00 H new ATOM 0 HD3 ARG A 32 11.257 14.900 -5.288 1.00 0.00 H new ATOM 0 HE ARG A 32 12.188 12.800 -3.768 1.00 0.00 H new ATOM 0 HH11 ARG A 32 12.463 13.623 -7.204 1.00 0.00 H new ATOM 0 HH12 ARG A 32 14.057 12.880 -7.365 1.00 0.00 H new ATOM 0 HH21 ARG A 32 14.240 11.874 -3.996 1.00 0.00 H new ATOM 0 HH22 ARG A 32 15.055 11.899 -5.563 1.00 0.00 H new ATOM 522 N LYS A 33 7.726 9.868 -5.020 1.00 0.00 N ATOM 523 CA LYS A 33 6.624 8.950 -4.750 1.00 0.00 C ATOM 524 C LYS A 33 5.836 9.398 -3.523 1.00 0.00 C ATOM 525 O LYS A 33 6.334 9.342 -2.397 1.00 0.00 O ATOM 526 CB LYS A 33 7.149 7.528 -4.544 1.00 0.00 C ATOM 527 CG LYS A 33 7.773 6.922 -5.791 1.00 0.00 C ATOM 528 CD LYS A 33 8.587 5.683 -5.460 1.00 0.00 C ATOM 529 CE LYS A 33 9.229 5.089 -6.704 1.00 0.00 C ATOM 530 NZ LYS A 33 9.559 3.648 -6.524 1.00 0.00 N ATOM 0 H LYS A 33 8.646 9.520 -4.750 1.00 0.00 H new ATOM 0 HA LYS A 33 5.958 8.958 -5.613 1.00 0.00 H new ATOM 0 HB2 LYS A 33 7.890 7.536 -3.744 1.00 0.00 H new ATOM 0 HB3 LYS A 33 6.329 6.891 -4.213 1.00 0.00 H new ATOM 0 HG2 LYS A 33 6.989 6.664 -6.503 1.00 0.00 H new ATOM 0 HG3 LYS A 33 8.413 7.660 -6.275 1.00 0.00 H new ATOM 0 HD2 LYS A 33 9.361 5.938 -4.736 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.944 4.939 -4.990 1.00 0.00 H new ATOM 0 HE2 LYS A 33 8.553 5.204 -7.551 1.00 0.00 H new ATOM 0 HE3 LYS A 33 10.137 5.642 -6.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 9.995 3.280 -7.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 10.224 3.540 -5.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 8.689 3.115 -6.321 1.00 0.00 H new ATOM 544 N LYS A 34 4.606 9.848 -3.748 1.00 0.00 N ATOM 545 CA LYS A 34 3.750 10.314 -2.663 1.00 0.00 C ATOM 546 C LYS A 34 2.738 9.246 -2.253 1.00 0.00 C ATOM 547 O LYS A 34 2.288 9.215 -1.108 1.00 0.00 O ATOM 548 CB LYS A 34 3.016 11.589 -3.080 1.00 0.00 C ATOM 549 CG LYS A 34 2.168 12.191 -1.973 1.00 0.00 C ATOM 550 CD LYS A 34 1.497 13.479 -2.425 1.00 0.00 C ATOM 551 CE LYS A 34 2.448 14.665 -2.343 1.00 0.00 C ATOM 552 NZ LYS A 34 2.152 15.537 -1.173 1.00 0.00 N ATOM 0 H LYS A 34 4.179 9.900 -4.673 1.00 0.00 H new ATOM 0 HA LYS A 34 4.387 10.526 -1.805 1.00 0.00 H new ATOM 0 HB2 LYS A 34 3.747 12.328 -3.409 1.00 0.00 H new ATOM 0 HB3 LYS A 34 2.378 11.368 -3.936 1.00 0.00 H new ATOM 0 HG2 LYS A 34 1.409 11.473 -1.663 1.00 0.00 H new ATOM 0 HG3 LYS A 34 2.792 12.391 -1.102 1.00 0.00 H new ATOM 0 HD2 LYS A 34 1.144 13.366 -3.450 1.00 0.00 H new ATOM 0 HD3 LYS A 34 0.621 13.671 -1.805 1.00 0.00 H new ATOM 0 HE2 LYS A 34 3.474 14.303 -2.275 1.00 0.00 H new ATOM 0 HE3 LYS A 34 2.377 15.251 -3.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 2.822 16.332 -1.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 1.182 15.904 -1.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 2.245 14.985 -0.296 1.00 0.00 H new ATOM 566 N ALA A 35 2.383 8.372 -3.190 1.00 0.00 N ATOM 567 CA ALA A 35 1.431 7.310 -2.924 1.00 0.00 C ATOM 568 C ALA A 35 1.751 6.097 -3.782 1.00 0.00 C ATOM 569 O ALA A 35 2.156 6.230 -4.934 1.00 0.00 O ATOM 570 CB ALA A 35 0.007 7.794 -3.176 1.00 0.00 C ATOM 0 H ALA A 35 2.745 8.383 -4.144 1.00 0.00 H new ATOM 0 HA ALA A 35 1.508 7.022 -1.876 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -0.694 6.985 -2.972 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -0.212 8.638 -2.521 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -0.093 8.106 -4.216 1.00 0.00 H new ATOM 576 N VAL A 36 1.577 4.920 -3.209 1.00 0.00 N ATOM 577 CA VAL A 36 1.855 3.679 -3.909 1.00 0.00 C ATOM 578 C VAL A 36 1.042 2.531 -3.338 1.00 0.00 C ATOM 579 O VAL A 36 0.880 2.414 -2.123 1.00 0.00 O ATOM 580 CB VAL A 36 3.346 3.301 -3.826 1.00 0.00 C ATOM 581 CG1 VAL A 36 4.166 4.116 -4.815 1.00 0.00 C ATOM 582 CG2 VAL A 36 3.874 3.471 -2.403 1.00 0.00 C ATOM 0 H VAL A 36 1.242 4.797 -2.253 1.00 0.00 H new ATOM 0 HA VAL A 36 1.580 3.846 -4.950 1.00 0.00 H new ATOM 0 HB VAL A 36 3.444 2.249 -4.094 1.00 0.00 H new ATOM 0 HG11 VAL A 36 5.216 3.832 -4.738 1.00 0.00 H new ATOM 0 HG12 VAL A 36 3.811 3.924 -5.827 1.00 0.00 H new ATOM 0 HG13 VAL A 36 4.060 5.177 -4.589 1.00 0.00 H new ATOM 0 HG21 VAL A 36 4.929 3.198 -2.371 1.00 0.00 H new ATOM 0 HG22 VAL A 36 3.759 4.510 -2.094 1.00 0.00 H new ATOM 0 HG23 VAL A 36 3.312 2.827 -1.727 1.00 0.00 H new ATOM 592 N LEU A 37 0.555 1.671 -4.219 1.00 0.00 N ATOM 593 CA LEU A 37 -0.217 0.513 -3.801 1.00 0.00 C ATOM 594 C LEU A 37 0.591 -0.754 -4.033 1.00 0.00 C ATOM 595 O LEU A 37 1.227 -0.916 -5.074 1.00 0.00 O ATOM 596 CB LEU A 37 -1.545 0.437 -4.552 1.00 0.00 C ATOM 597 CG LEU A 37 -2.425 1.689 -4.444 1.00 0.00 C ATOM 598 CD1 LEU A 37 -3.090 2.006 -5.773 1.00 0.00 C ATOM 599 CD2 LEU A 37 -3.475 1.514 -3.352 1.00 0.00 C ATOM 0 H LEU A 37 0.681 1.754 -5.228 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.437 0.611 -2.738 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -1.339 0.246 -5.605 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -2.108 -0.418 -4.178 1.00 0.00 H new ATOM 0 HG LEU A 37 -1.783 2.529 -4.178 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -3.708 2.898 -5.667 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.325 2.182 -6.530 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -3.715 1.166 -6.077 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.089 2.412 -3.291 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.107 0.658 -3.589 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.980 1.347 -2.395 1.00 0.00 H new ATOM 611 N PHE A 38 0.579 -1.640 -3.051 1.00 0.00 N ATOM 612 CA PHE A 38 1.324 -2.881 -3.137 1.00 0.00 C ATOM 613 C PHE A 38 0.413 -4.049 -3.484 1.00 0.00 C ATOM 614 O PHE A 38 -0.750 -4.091 -3.073 1.00 0.00 O ATOM 615 CB PHE A 38 2.037 -3.144 -1.815 1.00 0.00 C ATOM 616 CG PHE A 38 2.849 -1.975 -1.333 1.00 0.00 C ATOM 617 CD1 PHE A 38 3.903 -1.485 -2.088 1.00 0.00 C ATOM 618 CD2 PHE A 38 2.555 -1.367 -0.126 1.00 0.00 C ATOM 619 CE1 PHE A 38 4.648 -0.407 -1.645 1.00 0.00 C ATOM 620 CE2 PHE A 38 3.296 -0.290 0.321 1.00 0.00 C ATOM 621 CZ PHE A 38 4.345 0.191 -0.439 1.00 0.00 C ATOM 0 H PHE A 38 0.058 -1.520 -2.182 1.00 0.00 H new ATOM 0 HA PHE A 38 2.061 -2.785 -3.934 1.00 0.00 H new ATOM 0 HB2 PHE A 38 1.298 -3.401 -1.057 1.00 0.00 H new ATOM 0 HB3 PHE A 38 2.691 -4.009 -1.929 1.00 0.00 H new ATOM 0 HD1 PHE A 38 4.145 -1.950 -3.032 1.00 0.00 H new ATOM 0 HD2 PHE A 38 1.737 -1.738 0.474 1.00 0.00 H new ATOM 0 HE1 PHE A 38 5.466 -0.034 -2.243 1.00 0.00 H new ATOM 0 HE2 PHE A 38 3.055 0.176 1.265 1.00 0.00 H new ATOM 0 HZ PHE A 38 4.926 1.032 -0.090 1.00 0.00 H new ATOM 631 N CYS A 39 0.956 -4.997 -4.241 1.00 0.00 N ATOM 632 CA CYS A 39 0.202 -6.177 -4.653 1.00 0.00 C ATOM 633 C CYS A 39 1.083 -7.414 -4.580 1.00 0.00 C ATOM 634 O CYS A 39 2.278 -7.310 -4.337 1.00 0.00 O ATOM 635 CB CYS A 39 -0.332 -5.996 -6.075 1.00 0.00 C ATOM 636 SG CYS A 39 -1.897 -6.847 -6.391 1.00 0.00 S ATOM 0 H CYS A 39 1.917 -4.971 -4.582 1.00 0.00 H new ATOM 0 HA CYS A 39 -0.642 -6.305 -3.976 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -0.464 -4.932 -6.269 1.00 0.00 H new ATOM 0 HB3 CYS A 39 0.415 -6.358 -6.781 1.00 0.00 H new ATOM 0 HG CYS A 39 -2.241 -7.528 -5.338 1.00 0.00 H new ATOM 642 N LEU A 40 0.498 -8.582 -4.790 1.00 0.00 N ATOM 643 CA LEU A 40 1.259 -9.822 -4.738 1.00 0.00 C ATOM 644 C LEU A 40 1.998 -10.050 -6.054 1.00 0.00 C ATOM 645 O LEU A 40 1.435 -9.866 -7.133 1.00 0.00 O ATOM 646 CB LEU A 40 0.330 -10.998 -4.444 1.00 0.00 C ATOM 647 CG LEU A 40 0.004 -11.207 -2.964 1.00 0.00 C ATOM 648 CD1 LEU A 40 -1.414 -11.729 -2.795 1.00 0.00 C ATOM 649 CD2 LEU A 40 1.006 -12.159 -2.328 1.00 0.00 C ATOM 0 H LEU A 40 -0.494 -8.699 -4.997 1.00 0.00 H new ATOM 0 HA LEU A 40 1.994 -9.745 -3.937 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.602 -10.851 -4.989 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.786 -11.908 -4.833 1.00 0.00 H new ATOM 0 HG LEU A 40 0.074 -10.245 -2.457 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.626 -11.871 -1.735 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.119 -11.010 -3.213 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -1.516 -12.681 -3.316 1.00 0.00 H new ATOM 0 HD21 LEU A 40 0.759 -12.297 -1.275 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.968 -13.121 -2.838 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.009 -11.742 -2.414 1.00 0.00 H new ATOM 661 N SER A 41 3.266 -10.440 -5.956 1.00 0.00 N ATOM 662 CA SER A 41 4.086 -10.678 -7.134 1.00 0.00 C ATOM 663 C SER A 41 3.516 -11.810 -7.966 1.00 0.00 C ATOM 664 O SER A 41 2.603 -12.515 -7.534 1.00 0.00 O ATOM 665 CB SER A 41 5.521 -11.023 -6.723 1.00 0.00 C ATOM 666 OG SER A 41 5.949 -10.235 -5.627 1.00 0.00 O ATOM 0 H SER A 41 3.746 -10.597 -5.070 1.00 0.00 H new ATOM 0 HA SER A 41 4.089 -9.766 -7.731 1.00 0.00 H new ATOM 0 HB2 SER A 41 5.581 -12.079 -6.459 1.00 0.00 H new ATOM 0 HB3 SER A 41 6.191 -10.867 -7.569 1.00 0.00 H new ATOM 0 HG SER A 41 6.911 -10.362 -5.488 1.00 0.00 H new ATOM 672 N ASP A 42 4.077 -11.998 -9.157 1.00 0.00 N ATOM 673 CA ASP A 42 3.643 -13.067 -10.049 1.00 0.00 C ATOM 674 C ASP A 42 3.700 -14.426 -9.345 1.00 0.00 C ATOM 675 O ASP A 42 3.039 -15.376 -9.763 1.00 0.00 O ATOM 676 CB ASP A 42 4.515 -13.092 -11.305 1.00 0.00 C ATOM 677 CG ASP A 42 4.256 -11.904 -12.211 1.00 0.00 C ATOM 678 OD1 ASP A 42 4.305 -10.759 -11.715 1.00 0.00 O ATOM 679 OD2 ASP A 42 4.005 -12.119 -13.415 1.00 0.00 O ATOM 0 H ASP A 42 4.834 -11.423 -9.527 1.00 0.00 H new ATOM 0 HA ASP A 42 2.609 -12.872 -10.335 1.00 0.00 H new ATOM 0 HB2 ASP A 42 5.566 -13.102 -11.015 1.00 0.00 H new ATOM 0 HB3 ASP A 42 4.328 -14.014 -11.856 1.00 0.00 H new ATOM 684 N ASP A 43 4.482 -14.512 -8.264 1.00 0.00 N ATOM 685 CA ASP A 43 4.601 -15.753 -7.507 1.00 0.00 C ATOM 686 C ASP A 43 3.490 -15.875 -6.462 1.00 0.00 C ATOM 687 O ASP A 43 3.243 -16.959 -5.933 1.00 0.00 O ATOM 688 CB ASP A 43 5.961 -15.835 -6.813 1.00 0.00 C ATOM 689 CG ASP A 43 6.327 -14.559 -6.079 1.00 0.00 C ATOM 690 OD1 ASP A 43 5.737 -14.299 -5.009 1.00 0.00 O ATOM 691 OD2 ASP A 43 7.204 -13.821 -6.574 1.00 0.00 O ATOM 0 H ASP A 43 5.038 -13.739 -7.898 1.00 0.00 H new ATOM 0 HA ASP A 43 4.507 -16.576 -8.216 1.00 0.00 H new ATOM 0 HB2 ASP A 43 5.953 -16.665 -6.107 1.00 0.00 H new ATOM 0 HB3 ASP A 43 6.729 -16.055 -7.555 1.00 0.00 H new ATOM 696 N LYS A 44 2.817 -14.760 -6.172 1.00 0.00 N ATOM 697 CA LYS A 44 1.741 -14.739 -5.208 1.00 0.00 C ATOM 698 C LYS A 44 2.200 -15.269 -3.854 1.00 0.00 C ATOM 699 O LYS A 44 1.430 -15.889 -3.120 1.00 0.00 O ATOM 700 CB LYS A 44 0.576 -15.553 -5.738 1.00 0.00 C ATOM 701 CG LYS A 44 -0.710 -15.316 -4.982 1.00 0.00 C ATOM 702 CD LYS A 44 -1.567 -16.570 -4.924 1.00 0.00 C ATOM 703 CE LYS A 44 -3.050 -16.232 -4.897 1.00 0.00 C ATOM 704 NZ LYS A 44 -3.686 -16.421 -6.229 1.00 0.00 N ATOM 0 H LYS A 44 3.009 -13.855 -6.602 1.00 0.00 H new ATOM 0 HA LYS A 44 1.422 -13.707 -5.060 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.421 -15.311 -6.790 1.00 0.00 H new ATOM 0 HB3 LYS A 44 0.829 -16.612 -5.688 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -0.481 -14.985 -3.969 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -1.271 -14.514 -5.461 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -1.352 -17.199 -5.788 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -1.308 -17.148 -4.037 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -3.552 -16.861 -4.162 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -3.181 -15.199 -4.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -4.696 -16.180 -6.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -3.224 -15.802 -6.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -3.583 -17.413 -6.525 1.00 0.00 H new ATOM 718 N LYS A 45 3.464 -15.016 -3.534 1.00 0.00 N ATOM 719 CA LYS A 45 4.042 -15.462 -2.272 1.00 0.00 C ATOM 720 C LYS A 45 4.522 -14.285 -1.419 1.00 0.00 C ATOM 721 O LYS A 45 4.773 -14.448 -0.224 1.00 0.00 O ATOM 722 CB LYS A 45 5.206 -16.419 -2.537 1.00 0.00 C ATOM 723 CG LYS A 45 5.633 -17.213 -1.312 1.00 0.00 C ATOM 724 CD LYS A 45 6.775 -18.165 -1.635 1.00 0.00 C ATOM 725 CE LYS A 45 8.132 -17.533 -1.356 1.00 0.00 C ATOM 726 NZ LYS A 45 9.043 -17.638 -2.530 1.00 0.00 N ATOM 0 H LYS A 45 4.110 -14.503 -4.134 1.00 0.00 H new ATOM 0 HA LYS A 45 3.260 -15.980 -1.717 1.00 0.00 H new ATOM 0 HB2 LYS A 45 4.922 -17.113 -3.328 1.00 0.00 H new ATOM 0 HB3 LYS A 45 6.058 -15.848 -2.905 1.00 0.00 H new ATOM 0 HG2 LYS A 45 5.941 -16.528 -0.522 1.00 0.00 H new ATOM 0 HG3 LYS A 45 4.783 -17.779 -0.929 1.00 0.00 H new ATOM 0 HD2 LYS A 45 6.669 -19.074 -1.044 1.00 0.00 H new ATOM 0 HD3 LYS A 45 6.719 -18.458 -2.683 1.00 0.00 H new ATOM 0 HE2 LYS A 45 7.997 -16.484 -1.093 1.00 0.00 H new ATOM 0 HE3 LYS A 45 8.590 -18.021 -0.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 9.956 -17.197 -2.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 9.192 -18.640 -2.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 8.617 -17.151 -3.344 1.00 0.00 H new ATOM 740 N GLN A 46 4.655 -13.102 -2.023 1.00 0.00 N ATOM 741 CA GLN A 46 5.109 -11.928 -1.287 1.00 0.00 C ATOM 742 C GLN A 46 4.390 -10.652 -1.758 1.00 0.00 C ATOM 743 O GLN A 46 3.603 -10.683 -2.704 1.00 0.00 O ATOM 744 CB GLN A 46 6.624 -11.760 -1.430 1.00 0.00 C ATOM 745 CG GLN A 46 7.120 -11.878 -2.861 1.00 0.00 C ATOM 746 CD GLN A 46 8.538 -12.409 -2.943 1.00 0.00 C ATOM 747 OE1 GLN A 46 9.101 -12.866 -1.949 1.00 0.00 O ATOM 748 NE2 GLN A 46 9.124 -12.350 -4.133 1.00 0.00 N ATOM 0 H GLN A 46 4.456 -12.936 -3.010 1.00 0.00 H new ATOM 0 HA GLN A 46 4.864 -12.084 -0.236 1.00 0.00 H new ATOM 0 HB2 GLN A 46 6.911 -10.786 -1.035 1.00 0.00 H new ATOM 0 HB3 GLN A 46 7.123 -12.512 -0.819 1.00 0.00 H new ATOM 0 HG2 GLN A 46 6.456 -12.538 -3.419 1.00 0.00 H new ATOM 0 HG3 GLN A 46 7.074 -10.900 -3.340 1.00 0.00 H new ATOM 0 HE21 GLN A 46 8.620 -11.963 -4.931 1.00 0.00 H new ATOM 0 HE22 GLN A 46 10.078 -12.692 -4.249 1.00 0.00 H new ATOM 757 N ILE A 47 4.663 -9.536 -1.074 1.00 0.00 N ATOM 758 CA ILE A 47 4.045 -8.243 -1.391 1.00 0.00 C ATOM 759 C ILE A 47 4.993 -7.334 -2.162 1.00 0.00 C ATOM 760 O ILE A 47 5.975 -6.836 -1.621 1.00 0.00 O ATOM 761 CB ILE A 47 3.623 -7.503 -0.111 1.00 0.00 C ATOM 762 CG1 ILE A 47 2.841 -8.442 0.800 1.00 0.00 C ATOM 763 CG2 ILE A 47 2.818 -6.253 -0.443 1.00 0.00 C ATOM 764 CD1 ILE A 47 1.459 -8.776 0.289 1.00 0.00 C ATOM 0 H ILE A 47 5.314 -9.502 -0.290 1.00 0.00 H new ATOM 0 HA ILE A 47 3.173 -8.467 -2.006 1.00 0.00 H new ATOM 0 HB ILE A 47 4.519 -7.179 0.418 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.405 -9.366 0.924 1.00 0.00 H new ATOM 0 HG13 ILE A 47 2.753 -7.987 1.786 1.00 0.00 H new ATOM 0 HG21 ILE A 47 2.532 -5.749 0.480 1.00 0.00 H new ATOM 0 HG22 ILE A 47 3.424 -5.581 -1.051 1.00 0.00 H new ATOM 0 HG23 ILE A 47 1.921 -6.534 -0.996 1.00 0.00 H new ATOM 0 HD11 ILE A 47 0.964 -9.448 0.990 1.00 0.00 H new ATOM 0 HD12 ILE A 47 0.876 -7.860 0.191 1.00 0.00 H new ATOM 0 HD13 ILE A 47 1.538 -9.261 -0.684 1.00 0.00 H new ATOM 776 N ILE A 48 4.678 -7.115 -3.422 1.00 0.00 N ATOM 777 CA ILE A 48 5.472 -6.277 -4.286 1.00 0.00 C ATOM 778 C ILE A 48 4.646 -5.120 -4.849 1.00 0.00 C ATOM 779 O ILE A 48 3.421 -5.178 -4.889 1.00 0.00 O ATOM 780 CB ILE A 48 6.027 -7.130 -5.429 1.00 0.00 C ATOM 781 CG1 ILE A 48 6.884 -6.309 -6.371 1.00 0.00 C ATOM 782 CG2 ILE A 48 4.893 -7.790 -6.180 1.00 0.00 C ATOM 783 CD1 ILE A 48 7.532 -7.143 -7.452 1.00 0.00 C ATOM 0 H ILE A 48 3.858 -7.518 -3.875 1.00 0.00 H new ATOM 0 HA ILE A 48 6.290 -5.848 -3.707 1.00 0.00 H new ATOM 0 HB ILE A 48 6.664 -7.901 -4.996 1.00 0.00 H new ATOM 0 HG12 ILE A 48 6.269 -5.537 -6.834 1.00 0.00 H new ATOM 0 HG13 ILE A 48 7.659 -5.799 -5.799 1.00 0.00 H new ATOM 0 HG21 ILE A 48 5.297 -8.395 -6.992 1.00 0.00 H new ATOM 0 HG22 ILE A 48 4.328 -8.427 -5.499 1.00 0.00 H new ATOM 0 HG23 ILE A 48 4.235 -7.025 -6.591 1.00 0.00 H new ATOM 0 HD11 ILE A 48 8.133 -6.501 -8.096 1.00 0.00 H new ATOM 0 HD12 ILE A 48 8.171 -7.899 -6.995 1.00 0.00 H new ATOM 0 HD13 ILE A 48 6.760 -7.632 -8.046 1.00 0.00 H new ATOM 795 N VAL A 49 5.335 -4.074 -5.279 1.00 0.00 N ATOM 796 CA VAL A 49 4.686 -2.895 -5.840 1.00 0.00 C ATOM 797 C VAL A 49 4.188 -3.146 -7.257 1.00 0.00 C ATOM 798 O VAL A 49 4.819 -3.860 -8.037 1.00 0.00 O ATOM 799 CB VAL A 49 5.652 -1.692 -5.870 1.00 0.00 C ATOM 800 CG1 VAL A 49 4.962 -0.438 -6.408 1.00 0.00 C ATOM 801 CG2 VAL A 49 6.246 -1.438 -4.490 1.00 0.00 C ATOM 0 H VAL A 49 6.353 -4.016 -5.250 1.00 0.00 H new ATOM 0 HA VAL A 49 3.836 -2.674 -5.194 1.00 0.00 H new ATOM 0 HB VAL A 49 6.468 -1.938 -6.550 1.00 0.00 H new ATOM 0 HG11 VAL A 49 5.669 0.391 -6.416 1.00 0.00 H new ATOM 0 HG12 VAL A 49 4.609 -0.624 -7.422 1.00 0.00 H new ATOM 0 HG13 VAL A 49 4.115 -0.186 -5.769 1.00 0.00 H new ATOM 0 HG21 VAL A 49 6.923 -0.585 -4.537 1.00 0.00 H new ATOM 0 HG22 VAL A 49 5.445 -1.226 -3.782 1.00 0.00 H new ATOM 0 HG23 VAL A 49 6.796 -2.320 -4.162 1.00 0.00 H new ATOM 811 N GLU A 50 3.068 -2.518 -7.589 1.00 0.00 N ATOM 812 CA GLU A 50 2.493 -2.627 -8.919 1.00 0.00 C ATOM 813 C GLU A 50 2.611 -1.287 -9.628 1.00 0.00 C ATOM 814 O GLU A 50 1.958 -0.313 -9.254 1.00 0.00 O ATOM 815 CB GLU A 50 1.031 -3.056 -8.853 1.00 0.00 C ATOM 816 CG GLU A 50 0.839 -4.490 -8.388 1.00 0.00 C ATOM 817 CD GLU A 50 1.363 -5.503 -9.385 1.00 0.00 C ATOM 818 OE1 GLU A 50 2.588 -5.744 -9.398 1.00 0.00 O ATOM 819 OE2 GLU A 50 0.548 -6.055 -10.155 1.00 0.00 O ATOM 0 H GLU A 50 2.539 -1.925 -6.950 1.00 0.00 H new ATOM 0 HA GLU A 50 3.041 -3.388 -9.474 1.00 0.00 H new ATOM 0 HB2 GLU A 50 0.495 -2.389 -8.178 1.00 0.00 H new ATOM 0 HB3 GLU A 50 0.582 -2.939 -9.839 1.00 0.00 H new ATOM 0 HG2 GLU A 50 1.347 -4.629 -7.434 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -0.221 -4.672 -8.214 1.00 0.00 H new ATOM 826 N GLU A 51 3.466 -1.239 -10.638 1.00 0.00 N ATOM 827 CA GLU A 51 3.701 -0.009 -11.394 1.00 0.00 C ATOM 828 C GLU A 51 2.398 0.593 -11.912 1.00 0.00 C ATOM 829 O GLU A 51 2.278 1.810 -12.048 1.00 0.00 O ATOM 830 CB GLU A 51 4.643 -0.276 -12.569 1.00 0.00 C ATOM 831 CG GLU A 51 4.352 -1.573 -13.307 1.00 0.00 C ATOM 832 CD GLU A 51 4.758 -1.518 -14.767 1.00 0.00 C ATOM 833 OE1 GLU A 51 4.219 -0.663 -15.502 1.00 0.00 O ATOM 834 OE2 GLU A 51 5.615 -2.330 -15.176 1.00 0.00 O ATOM 0 H GLU A 51 4.013 -2.039 -10.957 1.00 0.00 H new ATOM 0 HA GLU A 51 4.161 0.707 -10.713 1.00 0.00 H new ATOM 0 HB2 GLU A 51 4.576 0.554 -13.272 1.00 0.00 H new ATOM 0 HB3 GLU A 51 5.669 -0.300 -12.202 1.00 0.00 H new ATOM 0 HG2 GLU A 51 4.880 -2.391 -12.818 1.00 0.00 H new ATOM 0 HG3 GLU A 51 3.287 -1.795 -13.238 1.00 0.00 H new ATOM 841 N ALA A 52 1.431 -0.265 -12.207 1.00 0.00 N ATOM 842 CA ALA A 52 0.145 0.187 -12.718 1.00 0.00 C ATOM 843 C ALA A 52 -0.707 0.854 -11.636 1.00 0.00 C ATOM 844 O ALA A 52 -1.755 1.425 -11.938 1.00 0.00 O ATOM 845 CB ALA A 52 -0.613 -0.976 -13.337 1.00 0.00 C ATOM 0 H ALA A 52 1.513 -1.276 -12.101 1.00 0.00 H new ATOM 0 HA ALA A 52 0.347 0.938 -13.482 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.573 -0.625 -13.715 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -0.031 -1.394 -14.158 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.780 -1.744 -12.582 1.00 0.00 H new ATOM 851 N LYS A 53 -0.271 0.781 -10.378 1.00 0.00 N ATOM 852 CA LYS A 53 -1.026 1.382 -9.285 1.00 0.00 C ATOM 853 C LYS A 53 -0.121 2.169 -8.338 1.00 0.00 C ATOM 854 O LYS A 53 0.242 1.695 -7.261 1.00 0.00 O ATOM 855 CB LYS A 53 -1.795 0.305 -8.520 1.00 0.00 C ATOM 856 CG LYS A 53 -2.690 -0.552 -9.406 1.00 0.00 C ATOM 857 CD LYS A 53 -2.182 -1.982 -9.511 1.00 0.00 C ATOM 858 CE LYS A 53 -2.926 -2.759 -10.585 1.00 0.00 C ATOM 859 NZ LYS A 53 -4.351 -2.987 -10.220 1.00 0.00 N ATOM 0 H LYS A 53 0.592 0.316 -10.095 1.00 0.00 H new ATOM 0 HA LYS A 53 -1.736 2.086 -9.719 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -1.084 -0.340 -8.004 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -2.406 0.782 -7.754 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -3.703 -0.555 -9.004 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -2.744 -0.112 -10.402 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -1.116 -1.975 -9.738 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -2.300 -2.483 -8.550 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -2.876 -2.214 -11.528 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -2.434 -3.719 -10.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -4.598 -3.983 -10.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -4.492 -2.762 -9.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -4.960 -2.376 -10.800 1.00 0.00 H new ATOM 873 N GLN A 54 0.223 3.386 -8.753 1.00 0.00 N ATOM 874 CA GLN A 54 1.070 4.278 -7.962 1.00 0.00 C ATOM 875 C GLN A 54 0.647 5.722 -8.205 1.00 0.00 C ATOM 876 O GLN A 54 -0.007 6.018 -9.203 1.00 0.00 O ATOM 877 CB GLN A 54 2.554 4.111 -8.321 1.00 0.00 C ATOM 878 CG GLN A 54 2.928 2.737 -8.861 1.00 0.00 C ATOM 879 CD GLN A 54 4.416 2.596 -9.115 1.00 0.00 C ATOM 880 OE1 GLN A 54 5.110 1.859 -8.415 1.00 0.00 O ATOM 881 NE2 GLN A 54 4.914 3.307 -10.121 1.00 0.00 N ATOM 0 H GLN A 54 -0.076 3.782 -9.644 1.00 0.00 H new ATOM 0 HA GLN A 54 0.947 4.020 -6.910 1.00 0.00 H new ATOM 0 HB2 GLN A 54 2.821 4.863 -9.064 1.00 0.00 H new ATOM 0 HB3 GLN A 54 3.153 4.313 -7.433 1.00 0.00 H new ATOM 0 HG2 GLN A 54 2.610 1.973 -8.152 1.00 0.00 H new ATOM 0 HG3 GLN A 54 2.386 2.555 -9.789 1.00 0.00 H new ATOM 0 HE21 GLN A 54 4.301 3.905 -10.675 1.00 0.00 H new ATOM 0 HE22 GLN A 54 5.909 3.255 -10.339 1.00 0.00 H new ATOM 890 N ILE A 55 1.018 6.622 -7.300 1.00 0.00 N ATOM 891 CA ILE A 55 0.661 8.025 -7.452 1.00 0.00 C ATOM 892 C ILE A 55 1.830 8.922 -7.067 1.00 0.00 C ATOM 893 O ILE A 55 2.203 9.018 -5.898 1.00 0.00 O ATOM 894 CB ILE A 55 -0.601 8.386 -6.619 1.00 0.00 C ATOM 895 CG1 ILE A 55 -1.827 7.703 -7.220 1.00 0.00 C ATOM 896 CG2 ILE A 55 -0.834 9.896 -6.557 1.00 0.00 C ATOM 897 CD1 ILE A 55 -2.861 7.299 -6.192 1.00 0.00 C ATOM 0 H ILE A 55 1.560 6.407 -6.463 1.00 0.00 H new ATOM 0 HA ILE A 55 0.424 8.193 -8.503 1.00 0.00 H new ATOM 0 HB ILE A 55 -0.436 8.033 -5.601 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -2.289 8.375 -7.943 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -1.507 6.817 -7.768 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -1.726 10.103 -5.965 1.00 0.00 H new ATOM 0 HG22 ILE A 55 0.028 10.378 -6.095 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -0.970 10.285 -7.566 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -3.703 6.820 -6.692 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -2.416 6.601 -5.483 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -3.210 8.184 -5.660 1.00 0.00 H new ATOM 909 N LEU A 56 2.388 9.585 -8.066 1.00 0.00 N ATOM 910 CA LEU A 56 3.502 10.491 -7.850 1.00 0.00 C ATOM 911 C LEU A 56 2.983 11.903 -7.625 1.00 0.00 C ATOM 912 O LEU A 56 1.792 12.168 -7.784 1.00 0.00 O ATOM 913 CB LEU A 56 4.453 10.465 -9.044 1.00 0.00 C ATOM 914 CG LEU A 56 4.731 9.074 -9.611 1.00 0.00 C ATOM 915 CD1 LEU A 56 5.226 9.177 -11.041 1.00 0.00 C ATOM 916 CD2 LEU A 56 5.742 8.337 -8.745 1.00 0.00 C ATOM 0 H LEU A 56 2.086 9.512 -9.038 1.00 0.00 H new ATOM 0 HA LEU A 56 4.050 10.166 -6.966 1.00 0.00 H new ATOM 0 HB2 LEU A 56 4.037 11.088 -9.836 1.00 0.00 H new ATOM 0 HB3 LEU A 56 5.399 10.917 -8.747 1.00 0.00 H new ATOM 0 HG LEU A 56 3.801 8.506 -9.608 1.00 0.00 H new ATOM 0 HD11 LEU A 56 5.420 8.178 -11.432 1.00 0.00 H new ATOM 0 HD12 LEU A 56 4.469 9.666 -11.654 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.146 9.761 -11.066 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.928 7.348 -9.164 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.675 8.900 -8.716 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.349 8.234 -7.734 1.00 0.00 H new ATOM 928 N VAL A 57 3.876 12.804 -7.251 1.00 0.00 N ATOM 929 CA VAL A 57 3.492 14.185 -7.004 1.00 0.00 C ATOM 930 C VAL A 57 3.356 14.966 -8.307 1.00 0.00 C ATOM 931 O VAL A 57 2.645 15.969 -8.365 1.00 0.00 O ATOM 932 CB VAL A 57 4.501 14.901 -6.087 1.00 0.00 C ATOM 933 CG1 VAL A 57 3.940 16.233 -5.626 1.00 0.00 C ATOM 934 CG2 VAL A 57 4.867 14.028 -4.891 1.00 0.00 C ATOM 0 H VAL A 57 4.867 12.606 -7.112 1.00 0.00 H new ATOM 0 HA VAL A 57 2.524 14.153 -6.504 1.00 0.00 H new ATOM 0 HB VAL A 57 5.411 15.086 -6.658 1.00 0.00 H new ATOM 0 HG11 VAL A 57 4.664 16.728 -4.979 1.00 0.00 H new ATOM 0 HG12 VAL A 57 3.738 16.862 -6.493 1.00 0.00 H new ATOM 0 HG13 VAL A 57 3.014 16.067 -5.075 1.00 0.00 H new ATOM 0 HG21 VAL A 57 5.581 14.557 -4.259 1.00 0.00 H new ATOM 0 HG22 VAL A 57 3.969 13.805 -4.315 1.00 0.00 H new ATOM 0 HG23 VAL A 57 5.313 13.098 -5.243 1.00 0.00 H new ATOM 944 N GLY A 58 4.032 14.500 -9.354 1.00 0.00 N ATOM 945 CA GLY A 58 3.957 15.173 -10.637 1.00 0.00 C ATOM 946 C GLY A 58 2.776 14.707 -11.462 1.00 0.00 C ATOM 947 O GLY A 58 2.238 15.462 -12.271 1.00 0.00 O ATOM 0 H GLY A 58 4.627 13.672 -9.336 1.00 0.00 H new ATOM 0 HA2 GLY A 58 3.884 16.249 -10.477 1.00 0.00 H new ATOM 0 HA3 GLY A 58 4.878 14.995 -11.192 1.00 0.00 H new ATOM 951 N ASP A 59 2.368 13.457 -11.254 1.00 0.00 N ATOM 952 CA ASP A 59 1.238 12.892 -11.984 1.00 0.00 C ATOM 953 C ASP A 59 -0.026 13.706 -11.732 1.00 0.00 C ATOM 954 O ASP A 59 -0.847 13.889 -12.631 1.00 0.00 O ATOM 955 CB ASP A 59 1.017 11.434 -11.577 1.00 0.00 C ATOM 956 CG ASP A 59 1.712 10.460 -12.509 1.00 0.00 C ATOM 957 OD1 ASP A 59 1.617 10.646 -13.741 1.00 0.00 O ATOM 958 OD2 ASP A 59 2.352 9.512 -12.007 1.00 0.00 O ATOM 0 H ASP A 59 2.802 12.818 -10.588 1.00 0.00 H new ATOM 0 HA ASP A 59 1.466 12.928 -13.049 1.00 0.00 H new ATOM 0 HB2 ASP A 59 1.383 11.284 -10.561 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -0.052 11.221 -11.565 1.00 0.00 H new ATOM 963 N ILE A 60 -0.171 14.201 -10.507 1.00 0.00 N ATOM 964 CA ILE A 60 -1.332 15.003 -10.147 1.00 0.00 C ATOM 965 C ILE A 60 -1.255 16.380 -10.788 1.00 0.00 C ATOM 966 O ILE A 60 -0.542 17.262 -10.308 1.00 0.00 O ATOM 967 CB ILE A 60 -1.456 15.171 -8.622 1.00 0.00 C ATOM 968 CG1 ILE A 60 -1.373 13.811 -7.922 1.00 0.00 C ATOM 969 CG2 ILE A 60 -2.758 15.875 -8.265 1.00 0.00 C ATOM 970 CD1 ILE A 60 -0.552 13.836 -6.652 1.00 0.00 C ATOM 0 H ILE A 60 0.499 14.061 -9.750 1.00 0.00 H new ATOM 0 HA ILE A 60 -2.210 14.472 -10.515 1.00 0.00 H new ATOM 0 HB ILE A 60 -0.626 15.787 -8.277 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -2.381 13.470 -7.687 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -0.942 13.083 -8.609 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.828 15.985 -7.183 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -2.779 16.860 -8.732 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.601 15.285 -8.625 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.536 12.840 -6.209 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.467 14.147 -6.883 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.994 14.540 -5.947 1.00 0.00 H new ATOM 982 N GLY A 61 -1.994 16.558 -11.872 1.00 0.00 N ATOM 983 CA GLY A 61 -2.000 17.831 -12.566 1.00 0.00 C ATOM 984 C GLY A 61 -1.383 17.764 -13.954 1.00 0.00 C ATOM 985 O GLY A 61 -1.492 18.713 -14.728 1.00 0.00 O ATOM 0 H GLY A 61 -2.592 15.842 -12.285 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -3.027 18.186 -12.650 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.457 18.564 -11.970 1.00 0.00 H new ATOM 989 N ASP A 62 -0.746 16.641 -14.277 1.00 0.00 N ATOM 990 CA ASP A 62 -0.130 16.460 -15.578 1.00 0.00 C ATOM 991 C ASP A 62 -0.989 15.515 -16.395 1.00 0.00 C ATOM 992 O ASP A 62 -1.501 15.863 -17.459 1.00 0.00 O ATOM 993 CB ASP A 62 1.274 15.878 -15.407 1.00 0.00 C ATOM 994 CG ASP A 62 2.357 16.828 -15.878 1.00 0.00 C ATOM 995 OD1 ASP A 62 2.277 18.029 -15.550 1.00 0.00 O ATOM 996 OD2 ASP A 62 3.286 16.369 -16.576 1.00 0.00 O ATOM 0 H ASP A 62 -0.646 15.843 -13.649 1.00 0.00 H new ATOM 0 HA ASP A 62 -0.050 17.419 -16.090 1.00 0.00 H new ATOM 0 HB2 ASP A 62 1.438 15.637 -14.357 1.00 0.00 H new ATOM 0 HB3 ASP A 62 1.347 14.944 -15.964 1.00 0.00 H new ATOM 1001 N THR A 63 -1.147 14.318 -15.857 1.00 0.00 N ATOM 1002 CA THR A 63 -1.954 13.285 -16.483 1.00 0.00 C ATOM 1003 C THR A 63 -3.055 12.804 -15.540 1.00 0.00 C ATOM 1004 O THR A 63 -3.928 12.033 -15.939 1.00 0.00 O ATOM 1005 CB THR A 63 -1.072 12.098 -16.879 1.00 0.00 C ATOM 1006 OG1 THR A 63 0.304 12.410 -16.735 1.00 0.00 O ATOM 1007 CG2 THR A 63 -1.289 11.656 -18.303 1.00 0.00 C ATOM 0 H THR A 63 -0.720 14.035 -14.975 1.00 0.00 H new ATOM 0 HA THR A 63 -2.417 13.712 -17.373 1.00 0.00 H new ATOM 0 HB THR A 63 -1.360 11.290 -16.206 1.00 0.00 H new ATOM 0 HG1 THR A 63 0.844 11.634 -16.993 1.00 0.00 H new ATOM 0 HG21 THR A 63 -0.636 10.812 -18.525 1.00 0.00 H new ATOM 0 HG22 THR A 63 -2.328 11.356 -18.437 1.00 0.00 H new ATOM 0 HG23 THR A 63 -1.059 12.480 -18.979 1.00 0.00 H new ATOM 1015 N VAL A 64 -2.994 13.235 -14.287 1.00 0.00 N ATOM 1016 CA VAL A 64 -3.958 12.821 -13.293 1.00 0.00 C ATOM 1017 C VAL A 64 -4.797 14.000 -12.808 1.00 0.00 C ATOM 1018 O VAL A 64 -4.260 15.033 -12.407 1.00 0.00 O ATOM 1019 CB VAL A 64 -3.227 12.168 -12.112 1.00 0.00 C ATOM 1020 CG1 VAL A 64 -4.213 11.640 -11.089 1.00 0.00 C ATOM 1021 CG2 VAL A 64 -2.319 11.050 -12.603 1.00 0.00 C ATOM 0 H VAL A 64 -2.280 13.875 -13.940 1.00 0.00 H new ATOM 0 HA VAL A 64 -4.635 12.098 -13.749 1.00 0.00 H new ATOM 0 HB VAL A 64 -2.614 12.929 -11.629 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -3.670 11.182 -10.262 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -4.822 12.462 -10.712 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -4.858 10.895 -11.556 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -1.808 10.597 -11.754 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -2.916 10.294 -13.113 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -1.582 11.457 -13.295 1.00 0.00 H new ATOM 1031 N GLU A 65 -6.115 13.836 -12.841 1.00 0.00 N ATOM 1032 CA GLU A 65 -7.024 14.886 -12.400 1.00 0.00 C ATOM 1033 C GLU A 65 -6.918 15.091 -10.893 1.00 0.00 C ATOM 1034 O GLU A 65 -7.023 16.215 -10.399 1.00 0.00 O ATOM 1035 CB GLU A 65 -8.464 14.539 -12.780 1.00 0.00 C ATOM 1036 CG GLU A 65 -9.397 15.738 -12.794 1.00 0.00 C ATOM 1037 CD GLU A 65 -9.250 16.577 -14.049 1.00 0.00 C ATOM 1038 OE1 GLU A 65 -9.688 16.119 -15.124 1.00 0.00 O ATOM 1039 OE2 GLU A 65 -8.695 17.693 -13.954 1.00 0.00 O ATOM 0 H GLU A 65 -6.577 12.987 -13.168 1.00 0.00 H new ATOM 0 HA GLU A 65 -6.741 15.813 -12.899 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -8.468 14.075 -13.766 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -8.848 13.799 -12.078 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -10.428 15.393 -12.711 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -9.198 16.359 -11.921 1.00 0.00 H new ATOM 1046 N ASP A 66 -6.707 13.999 -10.167 1.00 0.00 N ATOM 1047 CA ASP A 66 -6.585 14.055 -8.715 1.00 0.00 C ATOM 1048 C ASP A 66 -5.836 12.830 -8.182 1.00 0.00 C ATOM 1049 O ASP A 66 -5.890 11.755 -8.782 1.00 0.00 O ATOM 1050 CB ASP A 66 -7.972 14.154 -8.071 1.00 0.00 C ATOM 1051 CG ASP A 66 -8.093 15.339 -7.134 1.00 0.00 C ATOM 1052 OD1 ASP A 66 -7.648 16.443 -7.513 1.00 0.00 O ATOM 1053 OD2 ASP A 66 -8.631 15.163 -6.020 1.00 0.00 O ATOM 0 H ASP A 66 -6.617 13.063 -10.561 1.00 0.00 H new ATOM 0 HA ASP A 66 -6.011 14.944 -8.454 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -8.727 14.234 -8.853 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -8.180 13.237 -7.520 1.00 0.00 H new ATOM 1058 N PRO A 67 -5.133 12.965 -7.037 1.00 0.00 N ATOM 1059 CA PRO A 67 -4.394 11.852 -6.444 1.00 0.00 C ATOM 1060 C PRO A 67 -5.330 10.834 -5.807 1.00 0.00 C ATOM 1061 O PRO A 67 -5.053 9.634 -5.791 1.00 0.00 O ATOM 1062 CB PRO A 67 -3.517 12.510 -5.380 1.00 0.00 C ATOM 1063 CG PRO A 67 -4.177 13.806 -5.050 1.00 0.00 C ATOM 1064 CD PRO A 67 -5.019 14.200 -6.236 1.00 0.00 C ATOM 0 HA PRO A 67 -3.820 11.302 -7.189 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -3.435 11.878 -4.496 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -2.505 12.671 -5.752 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -4.795 13.705 -4.158 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -3.432 14.573 -4.837 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -5.999 14.562 -5.924 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -4.550 15.001 -6.807 1.00 0.00 H new ATOM 1072 N TYR A 68 -6.450 11.329 -5.292 1.00 0.00 N ATOM 1073 CA TYR A 68 -7.443 10.477 -4.659 1.00 0.00 C ATOM 1074 C TYR A 68 -8.161 9.642 -5.718 1.00 0.00 C ATOM 1075 O TYR A 68 -8.120 8.415 -5.684 1.00 0.00 O ATOM 1076 CB TYR A 68 -8.426 11.348 -3.852 1.00 0.00 C ATOM 1077 CG TYR A 68 -9.763 10.702 -3.534 1.00 0.00 C ATOM 1078 CD1 TYR A 68 -9.837 9.530 -2.788 1.00 0.00 C ATOM 1079 CD2 TYR A 68 -10.951 11.271 -3.978 1.00 0.00 C ATOM 1080 CE1 TYR A 68 -11.055 8.946 -2.498 1.00 0.00 C ATOM 1081 CE2 TYR A 68 -12.171 10.692 -3.691 1.00 0.00 C ATOM 1082 CZ TYR A 68 -12.219 9.532 -2.951 1.00 0.00 C ATOM 1083 OH TYR A 68 -13.433 8.952 -2.668 1.00 0.00 O ATOM 0 H TYR A 68 -6.691 12.320 -5.302 1.00 0.00 H new ATOM 0 HA TYR A 68 -6.959 9.787 -3.968 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -7.947 11.632 -2.915 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -8.610 12.268 -4.408 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -8.928 9.070 -2.430 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -10.919 12.182 -4.558 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -11.096 8.035 -1.919 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -13.084 11.147 -4.046 1.00 0.00 H new ATOM 0 HH TYR A 68 -14.152 9.491 -3.059 1.00 0.00 H new ATOM 1093 N THR A 69 -8.806 10.312 -6.665 1.00 0.00 N ATOM 1094 CA THR A 69 -9.525 9.628 -7.736 1.00 0.00 C ATOM 1095 C THR A 69 -8.626 8.632 -8.456 1.00 0.00 C ATOM 1096 O THR A 69 -9.076 7.566 -8.876 1.00 0.00 O ATOM 1097 CB THR A 69 -10.096 10.646 -8.719 1.00 0.00 C ATOM 1098 OG1 THR A 69 -10.995 11.524 -8.064 1.00 0.00 O ATOM 1099 CG2 THR A 69 -10.834 10.023 -9.886 1.00 0.00 C ATOM 0 H THR A 69 -8.847 11.330 -6.714 1.00 0.00 H new ATOM 0 HA THR A 69 -10.348 9.069 -7.291 1.00 0.00 H new ATOM 0 HB THR A 69 -9.229 11.178 -9.109 1.00 0.00 H new ATOM 0 HG1 THR A 69 -11.350 12.171 -8.710 1.00 0.00 H new ATOM 0 HG21 THR A 69 -11.210 10.809 -10.540 1.00 0.00 H new ATOM 0 HG22 THR A 69 -10.154 9.380 -10.445 1.00 0.00 H new ATOM 0 HG23 THR A 69 -11.669 9.430 -9.514 1.00 0.00 H new ATOM 1107 N ALA A 70 -7.350 8.968 -8.572 1.00 0.00 N ATOM 1108 CA ALA A 70 -6.395 8.078 -9.213 1.00 0.00 C ATOM 1109 C ALA A 70 -6.285 6.791 -8.404 1.00 0.00 C ATOM 1110 O ALA A 70 -6.281 5.687 -8.951 1.00 0.00 O ATOM 1111 CB ALA A 70 -5.037 8.750 -9.342 1.00 0.00 C ATOM 0 H ALA A 70 -6.954 9.845 -8.233 1.00 0.00 H new ATOM 0 HA ALA A 70 -6.745 7.841 -10.218 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.337 8.067 -9.824 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -5.134 9.654 -9.943 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -4.665 9.011 -8.351 1.00 0.00 H new ATOM 1117 N PHE A 71 -6.229 6.952 -7.087 1.00 0.00 N ATOM 1118 CA PHE A 71 -6.149 5.817 -6.182 1.00 0.00 C ATOM 1119 C PHE A 71 -7.482 5.065 -6.198 1.00 0.00 C ATOM 1120 O PHE A 71 -7.515 3.835 -6.178 1.00 0.00 O ATOM 1121 CB PHE A 71 -5.742 6.314 -4.768 1.00 0.00 C ATOM 1122 CG PHE A 71 -6.567 5.804 -3.604 1.00 0.00 C ATOM 1123 CD1 PHE A 71 -7.892 6.179 -3.460 1.00 0.00 C ATOM 1124 CD2 PHE A 71 -6.009 4.960 -2.657 1.00 0.00 C ATOM 1125 CE1 PHE A 71 -8.642 5.724 -2.404 1.00 0.00 C ATOM 1126 CE2 PHE A 71 -6.759 4.503 -1.589 1.00 0.00 C ATOM 1127 CZ PHE A 71 -8.079 4.885 -1.462 1.00 0.00 C ATOM 0 H PHE A 71 -6.238 7.861 -6.624 1.00 0.00 H new ATOM 0 HA PHE A 71 -5.382 5.113 -6.503 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -4.702 6.036 -4.596 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -5.785 7.403 -4.765 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.341 6.838 -4.188 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -4.977 4.656 -2.754 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -9.675 6.023 -2.309 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -6.312 3.848 -0.855 1.00 0.00 H new ATOM 0 HZ PHE A 71 -8.669 4.530 -0.630 1.00 0.00 H new ATOM 1137 N VAL A 72 -8.574 5.821 -6.243 1.00 0.00 N ATOM 1138 CA VAL A 72 -9.905 5.252 -6.270 1.00 0.00 C ATOM 1139 C VAL A 72 -10.114 4.415 -7.535 1.00 0.00 C ATOM 1140 O VAL A 72 -10.910 3.476 -7.544 1.00 0.00 O ATOM 1141 CB VAL A 72 -10.966 6.373 -6.176 1.00 0.00 C ATOM 1142 CG1 VAL A 72 -12.372 5.820 -6.289 1.00 0.00 C ATOM 1143 CG2 VAL A 72 -10.806 7.146 -4.873 1.00 0.00 C ATOM 0 H VAL A 72 -8.556 6.841 -6.262 1.00 0.00 H new ATOM 0 HA VAL A 72 -10.017 4.593 -5.409 1.00 0.00 H new ATOM 0 HB VAL A 72 -10.807 7.051 -7.014 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -13.091 6.636 -6.219 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -12.489 5.316 -7.248 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -12.550 5.110 -5.482 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -11.560 7.932 -4.821 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -10.931 6.467 -4.029 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -9.813 7.593 -4.835 1.00 0.00 H new ATOM 1153 N LYS A 73 -9.392 4.761 -8.597 1.00 0.00 N ATOM 1154 CA LYS A 73 -9.497 4.041 -9.861 1.00 0.00 C ATOM 1155 C LYS A 73 -8.756 2.705 -9.798 1.00 0.00 C ATOM 1156 O LYS A 73 -9.193 1.713 -10.381 1.00 0.00 O ATOM 1157 CB LYS A 73 -8.941 4.907 -11.001 1.00 0.00 C ATOM 1158 CG LYS A 73 -8.873 4.198 -12.351 1.00 0.00 C ATOM 1159 CD LYS A 73 -7.432 3.987 -12.807 1.00 0.00 C ATOM 1160 CE LYS A 73 -7.196 2.562 -13.285 1.00 0.00 C ATOM 1161 NZ LYS A 73 -8.242 2.118 -14.246 1.00 0.00 N ATOM 0 H LYS A 73 -8.728 5.535 -8.607 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.550 3.830 -10.051 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -9.562 5.797 -11.102 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -7.941 5.245 -10.730 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -9.377 3.234 -12.281 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -9.408 4.785 -13.097 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -7.199 4.684 -13.612 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -6.753 4.212 -11.984 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -6.216 2.496 -13.758 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -7.182 1.889 -12.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -7.830 1.442 -14.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -9.018 1.660 -13.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -8.610 2.942 -14.764 1.00 0.00 H new ATOM 1175 N LEU A 74 -7.626 2.693 -9.101 1.00 0.00 N ATOM 1176 CA LEU A 74 -6.813 1.491 -8.974 1.00 0.00 C ATOM 1177 C LEU A 74 -7.421 0.494 -7.992 1.00 0.00 C ATOM 1178 O LEU A 74 -7.347 -0.718 -8.192 1.00 0.00 O ATOM 1179 CB LEU A 74 -5.412 1.880 -8.512 1.00 0.00 C ATOM 1180 CG LEU A 74 -4.786 3.046 -9.271 1.00 0.00 C ATOM 1181 CD1 LEU A 74 -3.863 3.843 -8.362 1.00 0.00 C ATOM 1182 CD2 LEU A 74 -4.037 2.537 -10.484 1.00 0.00 C ATOM 0 H LEU A 74 -7.251 3.507 -8.613 1.00 0.00 H new ATOM 0 HA LEU A 74 -6.770 1.007 -9.949 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -5.452 2.135 -7.453 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -4.760 1.012 -8.607 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.582 3.710 -9.609 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -3.426 4.670 -8.922 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.432 4.236 -7.519 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.068 3.195 -7.992 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -3.595 3.378 -11.018 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -3.249 1.855 -10.165 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -4.727 2.011 -11.144 1.00 0.00 H new ATOM 1194 N LEU A 75 -7.996 1.015 -6.919 1.00 0.00 N ATOM 1195 CA LEU A 75 -8.595 0.185 -5.880 1.00 0.00 C ATOM 1196 C LEU A 75 -9.640 -0.791 -6.428 1.00 0.00 C ATOM 1197 O LEU A 75 -10.691 -0.369 -6.911 1.00 0.00 O ATOM 1198 CB LEU A 75 -9.265 1.070 -4.834 1.00 0.00 C ATOM 1199 CG LEU A 75 -8.326 1.777 -3.861 1.00 0.00 C ATOM 1200 CD1 LEU A 75 -9.133 2.444 -2.768 1.00 0.00 C ATOM 1201 CD2 LEU A 75 -7.319 0.803 -3.267 1.00 0.00 C ATOM 0 H LEU A 75 -8.062 2.017 -6.742 1.00 0.00 H new ATOM 0 HA LEU A 75 -7.785 -0.398 -5.442 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -9.858 1.825 -5.350 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -9.960 0.458 -4.259 1.00 0.00 H new ATOM 0 HG LEU A 75 -7.767 2.538 -4.406 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -8.460 2.948 -2.075 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -9.811 3.174 -3.210 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -9.710 1.691 -2.231 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -6.663 1.334 -2.577 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -7.848 0.015 -2.731 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -6.724 0.362 -4.067 1.00 0.00 H new ATOM 1213 N PRO A 76 -9.388 -2.116 -6.335 1.00 0.00 N ATOM 1214 CA PRO A 76 -10.325 -3.127 -6.790 1.00 0.00 C ATOM 1215 C PRO A 76 -11.260 -3.566 -5.674 1.00 0.00 C ATOM 1216 O PRO A 76 -10.819 -4.039 -4.627 1.00 0.00 O ATOM 1217 CB PRO A 76 -9.410 -4.272 -7.200 1.00 0.00 C ATOM 1218 CG PRO A 76 -8.190 -4.139 -6.338 1.00 0.00 C ATOM 1219 CD PRO A 76 -8.187 -2.742 -5.757 1.00 0.00 C ATOM 0 HA PRO A 76 -10.975 -2.773 -7.590 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -9.895 -5.236 -7.047 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -9.152 -4.209 -8.257 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -8.201 -4.884 -5.542 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -7.287 -4.311 -6.924 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -8.232 -2.762 -4.668 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -7.283 -2.198 -6.029 1.00 0.00 H new ATOM 1227 N LEU A 77 -12.552 -3.412 -5.911 1.00 0.00 N ATOM 1228 CA LEU A 77 -13.561 -3.792 -4.941 1.00 0.00 C ATOM 1229 C LEU A 77 -13.602 -5.304 -4.770 1.00 0.00 C ATOM 1230 O LEU A 77 -14.000 -5.810 -3.724 1.00 0.00 O ATOM 1231 CB LEU A 77 -14.918 -3.281 -5.404 1.00 0.00 C ATOM 1232 CG LEU A 77 -15.275 -1.879 -4.920 1.00 0.00 C ATOM 1233 CD1 LEU A 77 -16.316 -1.246 -5.831 1.00 0.00 C ATOM 1234 CD2 LEU A 77 -15.774 -1.922 -3.483 1.00 0.00 C ATOM 0 H LEU A 77 -12.928 -3.023 -6.776 1.00 0.00 H new ATOM 0 HA LEU A 77 -13.312 -3.349 -3.977 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -14.941 -3.290 -6.494 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -15.687 -3.974 -5.063 1.00 0.00 H new ATOM 0 HG LEU A 77 -14.375 -1.265 -4.953 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -16.557 -0.247 -5.469 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -15.920 -1.179 -6.844 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -17.218 -1.858 -5.834 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -16.024 -0.913 -3.154 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -16.661 -2.553 -3.425 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -14.995 -2.331 -2.839 1.00 0.00 H new ATOM 1246 N ASN A 78 -13.192 -6.024 -5.803 1.00 0.00 N ATOM 1247 CA ASN A 78 -13.189 -7.473 -5.754 1.00 0.00 C ATOM 1248 C ASN A 78 -11.803 -8.021 -5.410 1.00 0.00 C ATOM 1249 O ASN A 78 -11.545 -9.213 -5.579 1.00 0.00 O ATOM 1250 CB ASN A 78 -13.660 -8.043 -7.091 1.00 0.00 C ATOM 1251 CG ASN A 78 -12.986 -7.388 -8.283 1.00 0.00 C ATOM 1252 OD1 ASN A 78 -13.267 -6.236 -8.614 1.00 0.00 O ATOM 1253 ND2 ASN A 78 -12.094 -8.123 -8.937 1.00 0.00 N ATOM 0 H ASN A 78 -12.859 -5.628 -6.682 1.00 0.00 H new ATOM 0 HA ASN A 78 -13.876 -7.782 -4.966 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -13.463 -9.115 -7.113 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -14.739 -7.915 -7.175 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -11.611 -7.737 -9.748 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -11.892 -9.074 -8.628 1.00 0.00 H new ATOM 1260 N ASP A 79 -10.910 -7.158 -4.930 1.00 0.00 N ATOM 1261 CA ASP A 79 -9.567 -7.590 -4.567 1.00 0.00 C ATOM 1262 C ASP A 79 -8.965 -6.692 -3.484 1.00 0.00 C ATOM 1263 O ASP A 79 -9.074 -5.462 -3.552 1.00 0.00 O ATOM 1264 CB ASP A 79 -8.665 -7.616 -5.800 1.00 0.00 C ATOM 1265 CG ASP A 79 -7.909 -8.923 -5.937 1.00 0.00 C ATOM 1266 OD1 ASP A 79 -8.470 -9.876 -6.519 1.00 0.00 O ATOM 1267 OD2 ASP A 79 -6.756 -8.995 -5.462 1.00 0.00 O ATOM 0 H ASP A 79 -11.092 -6.165 -4.785 1.00 0.00 H new ATOM 0 HA ASP A 79 -9.639 -8.599 -4.161 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -9.270 -7.454 -6.692 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -7.953 -6.792 -5.743 1.00 0.00 H new ATOM 1272 N CYS A 80 -8.322 -7.307 -2.491 1.00 0.00 N ATOM 1273 CA CYS A 80 -7.693 -6.559 -1.413 1.00 0.00 C ATOM 1274 C CYS A 80 -6.232 -6.278 -1.743 1.00 0.00 C ATOM 1275 O CYS A 80 -5.578 -7.063 -2.426 1.00 0.00 O ATOM 1276 CB CYS A 80 -7.783 -7.331 -0.095 1.00 0.00 C ATOM 1277 SG CYS A 80 -9.390 -8.097 0.210 1.00 0.00 S ATOM 0 H CYS A 80 -8.226 -8.320 -2.415 1.00 0.00 H new ATOM 0 HA CYS A 80 -8.223 -5.613 -1.304 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -7.017 -8.106 -0.089 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -7.556 -6.652 0.727 1.00 0.00 H new ATOM 0 HG CYS A 80 -9.885 -7.639 1.322 1.00 0.00 H new ATOM 1283 N ARG A 81 -5.732 -5.154 -1.249 1.00 0.00 N ATOM 1284 CA ARG A 81 -4.345 -4.753 -1.478 1.00 0.00 C ATOM 1285 C ARG A 81 -3.902 -3.747 -0.420 1.00 0.00 C ATOM 1286 O ARG A 81 -4.711 -3.293 0.384 1.00 0.00 O ATOM 1287 CB ARG A 81 -4.187 -4.136 -2.870 1.00 0.00 C ATOM 1288 CG ARG A 81 -4.583 -5.069 -4.002 1.00 0.00 C ATOM 1289 CD ARG A 81 -4.147 -4.523 -5.351 1.00 0.00 C ATOM 1290 NE ARG A 81 -4.795 -5.222 -6.460 1.00 0.00 N ATOM 1291 CZ ARG A 81 -4.321 -5.252 -7.706 1.00 0.00 C ATOM 1292 NH1 ARG A 81 -3.197 -4.617 -8.019 1.00 0.00 N ATOM 1293 NH2 ARG A 81 -4.978 -5.919 -8.645 1.00 0.00 N ATOM 0 H ARG A 81 -6.269 -4.497 -0.682 1.00 0.00 H new ATOM 0 HA ARG A 81 -3.718 -5.642 -1.411 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -4.793 -3.232 -2.928 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -3.149 -3.833 -3.007 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -4.133 -6.049 -3.842 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -5.664 -5.210 -3.997 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -4.382 -3.460 -5.405 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -3.065 -4.615 -5.447 1.00 0.00 H new ATOM 0 HE ARG A 81 -5.665 -5.718 -6.268 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -2.687 -4.100 -7.303 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -2.844 -4.647 -8.975 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -5.843 -6.407 -8.413 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -4.618 -5.944 -9.599 1.00 0.00 H new ATOM 1307 N TYR A 82 -2.621 -3.389 -0.429 1.00 0.00 N ATOM 1308 CA TYR A 82 -2.097 -2.423 0.529 1.00 0.00 C ATOM 1309 C TYR A 82 -1.621 -1.172 -0.189 1.00 0.00 C ATOM 1310 O TYR A 82 -1.364 -1.197 -1.392 1.00 0.00 O ATOM 1311 CB TYR A 82 -0.932 -3.004 1.320 1.00 0.00 C ATOM 1312 CG TYR A 82 -1.257 -4.272 2.077 1.00 0.00 C ATOM 1313 CD1 TYR A 82 -2.127 -4.254 3.160 1.00 0.00 C ATOM 1314 CD2 TYR A 82 -0.682 -5.483 1.717 1.00 0.00 C ATOM 1315 CE1 TYR A 82 -2.414 -5.411 3.861 1.00 0.00 C ATOM 1316 CE2 TYR A 82 -0.966 -6.643 2.412 1.00 0.00 C ATOM 1317 CZ TYR A 82 -1.833 -6.601 3.483 1.00 0.00 C ATOM 1318 OH TYR A 82 -2.118 -7.753 4.179 1.00 0.00 O ATOM 0 H TYR A 82 -1.930 -3.752 -1.086 1.00 0.00 H new ATOM 0 HA TYR A 82 -2.906 -2.175 1.216 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -0.109 -3.206 0.634 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -0.580 -2.254 2.028 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -2.586 -3.323 3.459 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -0.001 -5.519 0.879 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -3.091 -5.381 4.702 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -0.511 -7.577 2.118 1.00 0.00 H new ATOM 0 HH TYR A 82 -1.504 -8.464 3.900 1.00 0.00 H new ATOM 1328 N ALA A 83 -1.493 -0.082 0.552 1.00 0.00 N ATOM 1329 CA ALA A 83 -1.031 1.165 -0.034 1.00 0.00 C ATOM 1330 C ALA A 83 -0.336 2.053 0.981 1.00 0.00 C ATOM 1331 O ALA A 83 -0.838 2.281 2.081 1.00 0.00 O ATOM 1332 CB ALA A 83 -2.184 1.914 -0.682 1.00 0.00 C ATOM 0 H ALA A 83 -1.700 -0.036 1.550 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.299 0.905 -0.799 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.816 2.844 -1.114 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -2.623 1.298 -1.467 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -2.941 2.138 0.070 1.00 0.00 H new ATOM 1338 N LEU A 84 0.810 2.579 0.579 1.00 0.00 N ATOM 1339 CA LEU A 84 1.578 3.479 1.418 1.00 0.00 C ATOM 1340 C LEU A 84 1.467 4.879 0.829 1.00 0.00 C ATOM 1341 O LEU A 84 1.891 5.118 -0.302 1.00 0.00 O ATOM 1342 CB LEU A 84 3.045 3.027 1.460 1.00 0.00 C ATOM 1343 CG LEU A 84 3.667 2.830 2.850 1.00 0.00 C ATOM 1344 CD1 LEU A 84 4.136 4.160 3.417 1.00 0.00 C ATOM 1345 CD2 LEU A 84 2.698 2.148 3.811 1.00 0.00 C ATOM 0 H LEU A 84 1.230 2.395 -0.332 1.00 0.00 H new ATOM 0 HA LEU A 84 1.194 3.474 2.438 1.00 0.00 H new ATOM 0 HB2 LEU A 84 3.127 2.087 0.914 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.643 3.762 0.921 1.00 0.00 H new ATOM 0 HG LEU A 84 4.530 2.174 2.735 1.00 0.00 H new ATOM 0 HD11 LEU A 84 4.574 4.001 4.402 1.00 0.00 H new ATOM 0 HD12 LEU A 84 4.883 4.595 2.754 1.00 0.00 H new ATOM 0 HD13 LEU A 84 3.287 4.839 3.502 1.00 0.00 H new ATOM 0 HD21 LEU A 84 3.175 2.027 4.783 1.00 0.00 H new ATOM 0 HD22 LEU A 84 1.803 2.760 3.920 1.00 0.00 H new ATOM 0 HD23 LEU A 84 2.423 1.170 3.417 1.00 0.00 H new ATOM 1357 N TYR A 85 0.871 5.789 1.578 1.00 0.00 N ATOM 1358 CA TYR A 85 0.679 7.150 1.098 1.00 0.00 C ATOM 1359 C TYR A 85 1.137 8.166 2.131 1.00 0.00 C ATOM 1360 O TYR A 85 1.091 7.920 3.336 1.00 0.00 O ATOM 1361 CB TYR A 85 -0.803 7.355 0.736 1.00 0.00 C ATOM 1362 CG TYR A 85 -1.259 8.797 0.610 1.00 0.00 C ATOM 1363 CD1 TYR A 85 -0.713 9.645 -0.344 1.00 0.00 C ATOM 1364 CD2 TYR A 85 -2.245 9.299 1.448 1.00 0.00 C ATOM 1365 CE1 TYR A 85 -1.137 10.955 -0.457 1.00 0.00 C ATOM 1366 CE2 TYR A 85 -2.675 10.607 1.343 1.00 0.00 C ATOM 1367 CZ TYR A 85 -2.117 11.432 0.388 1.00 0.00 C ATOM 1368 OH TYR A 85 -2.542 12.737 0.278 1.00 0.00 O ATOM 0 H TYR A 85 0.512 5.614 2.517 1.00 0.00 H new ATOM 0 HA TYR A 85 1.288 7.303 0.207 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -1.000 6.848 -0.208 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.414 6.866 1.495 1.00 0.00 H new ATOM 0 HD1 TYR A 85 0.055 9.275 -1.008 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -2.684 8.655 2.196 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -0.703 11.603 -1.204 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -3.443 10.982 2.004 1.00 0.00 H new ATOM 0 HH TYR A 85 -3.237 12.912 0.946 1.00 0.00 H new ATOM 1378 N ASP A 86 1.560 9.317 1.635 1.00 0.00 N ATOM 1379 CA ASP A 86 2.010 10.398 2.493 1.00 0.00 C ATOM 1380 C ASP A 86 0.934 11.475 2.568 1.00 0.00 C ATOM 1381 O ASP A 86 0.604 12.113 1.568 1.00 0.00 O ATOM 1382 CB ASP A 86 3.332 10.980 1.985 1.00 0.00 C ATOM 1383 CG ASP A 86 3.830 12.132 2.838 1.00 0.00 C ATOM 1384 OD1 ASP A 86 3.333 13.264 2.655 1.00 0.00 O ATOM 1385 OD2 ASP A 86 4.716 11.902 3.686 1.00 0.00 O ATOM 0 H ASP A 86 1.601 9.526 0.638 1.00 0.00 H new ATOM 0 HA ASP A 86 2.185 10.006 3.495 1.00 0.00 H new ATOM 0 HB2 ASP A 86 4.087 10.194 1.966 1.00 0.00 H new ATOM 0 HB3 ASP A 86 3.203 11.323 0.958 1.00 0.00 H new ATOM 1390 N ALA A 87 0.377 11.654 3.757 1.00 0.00 N ATOM 1391 CA ALA A 87 -0.682 12.630 3.973 1.00 0.00 C ATOM 1392 C ALA A 87 -0.129 14.000 4.346 1.00 0.00 C ATOM 1393 O ALA A 87 0.466 14.173 5.408 1.00 0.00 O ATOM 1394 CB ALA A 87 -1.626 12.136 5.058 1.00 0.00 C ATOM 0 H ALA A 87 0.643 11.132 4.592 1.00 0.00 H new ATOM 0 HA ALA A 87 -1.226 12.741 3.035 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -2.416 12.870 5.215 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -2.068 11.188 4.752 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -1.072 11.995 5.986 1.00 0.00 H new ATOM 1400 N THR A 88 -0.351 14.976 3.472 1.00 0.00 N ATOM 1401 CA THR A 88 0.101 16.339 3.719 1.00 0.00 C ATOM 1402 C THR A 88 -1.061 17.190 4.205 1.00 0.00 C ATOM 1403 O THR A 88 -2.014 17.439 3.466 1.00 0.00 O ATOM 1404 CB THR A 88 0.676 16.958 2.453 1.00 0.00 C ATOM 1405 OG1 THR A 88 1.476 16.023 1.748 1.00 0.00 O ATOM 1406 CG2 THR A 88 1.516 18.190 2.711 1.00 0.00 C ATOM 0 H THR A 88 -0.841 14.848 2.587 1.00 0.00 H new ATOM 0 HA THR A 88 0.880 16.304 4.481 1.00 0.00 H new ATOM 0 HB THR A 88 -0.191 17.253 1.862 1.00 0.00 H new ATOM 0 HG1 THR A 88 2.181 16.498 1.261 1.00 0.00 H new ATOM 0 HG21 THR A 88 1.893 18.578 1.765 1.00 0.00 H new ATOM 0 HG22 THR A 88 0.906 18.951 3.198 1.00 0.00 H new ATOM 0 HG23 THR A 88 2.355 17.930 3.357 1.00 0.00 H new ATOM 1414 N TYR A 89 -0.982 17.625 5.447 1.00 0.00 N ATOM 1415 CA TYR A 89 -2.032 18.444 6.037 1.00 0.00 C ATOM 1416 C TYR A 89 -1.446 19.593 6.834 1.00 0.00 C ATOM 1417 O TYR A 89 -0.262 19.592 7.169 1.00 0.00 O ATOM 1418 CB TYR A 89 -2.937 17.610 6.945 1.00 0.00 C ATOM 1419 CG TYR A 89 -2.196 16.582 7.771 1.00 0.00 C ATOM 1420 CD1 TYR A 89 -1.631 15.461 7.176 1.00 0.00 C ATOM 1421 CD2 TYR A 89 -2.057 16.735 9.145 1.00 0.00 C ATOM 1422 CE1 TYR A 89 -0.949 14.523 7.926 1.00 0.00 C ATOM 1423 CE2 TYR A 89 -1.377 15.801 9.902 1.00 0.00 C ATOM 1424 CZ TYR A 89 -0.824 14.697 9.287 1.00 0.00 C ATOM 1425 OH TYR A 89 -0.145 13.765 10.037 1.00 0.00 O ATOM 0 H TYR A 89 -0.201 17.426 6.072 1.00 0.00 H new ATOM 0 HA TYR A 89 -2.625 18.846 5.216 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -3.478 18.278 7.615 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -3.681 17.101 6.332 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -1.727 15.321 6.109 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -2.488 17.599 9.629 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -0.516 13.657 7.448 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -1.279 15.934 10.969 1.00 0.00 H new ATOM 0 HH TYR A 89 -0.148 14.038 10.978 1.00 0.00 H new ATOM 1435 N GLU A 90 -2.288 20.564 7.151 1.00 0.00 N ATOM 1436 CA GLU A 90 -1.852 21.713 7.931 1.00 0.00 C ATOM 1437 C GLU A 90 -2.805 21.980 9.084 1.00 0.00 C ATOM 1438 O GLU A 90 -4.004 22.176 8.885 1.00 0.00 O ATOM 1439 CB GLU A 90 -1.744 22.953 7.041 1.00 0.00 C ATOM 1440 CG GLU A 90 -3.039 23.300 6.321 1.00 0.00 C ATOM 1441 CD GLU A 90 -2.918 23.197 4.812 1.00 0.00 C ATOM 1442 OE1 GLU A 90 -2.434 22.155 4.325 1.00 0.00 O ATOM 1443 OE2 GLU A 90 -3.309 24.160 4.119 1.00 0.00 O ATOM 0 H GLU A 90 -3.272 20.581 6.882 1.00 0.00 H new ATOM 0 HA GLU A 90 -0.869 21.487 8.343 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -1.438 23.803 7.651 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -0.959 22.793 6.302 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -3.830 22.633 6.664 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -3.338 24.313 6.589 1.00 0.00 H new ATOM 1450 N THR A 91 -2.255 21.995 10.292 1.00 0.00 N ATOM 1451 CA THR A 91 -3.046 22.247 11.487 1.00 0.00 C ATOM 1452 C THR A 91 -3.039 23.731 11.826 1.00 0.00 C ATOM 1453 O THR A 91 -2.378 24.526 11.157 1.00 0.00 O ATOM 1454 CB THR A 91 -2.506 21.438 12.667 1.00 0.00 C ATOM 1455 OG1 THR A 91 -1.306 22.008 13.157 1.00 0.00 O ATOM 1456 CG2 THR A 91 -2.220 19.991 12.326 1.00 0.00 C ATOM 0 H THR A 91 -1.263 21.835 10.469 1.00 0.00 H new ATOM 0 HA THR A 91 -4.072 21.937 11.290 1.00 0.00 H new ATOM 0 HB THR A 91 -3.295 21.466 13.419 1.00 0.00 H new ATOM 0 HG1 THR A 91 -0.599 21.909 12.486 1.00 0.00 H new ATOM 0 HG21 THR A 91 -1.840 19.477 13.209 1.00 0.00 H new ATOM 0 HG22 THR A 91 -3.138 19.508 11.992 1.00 0.00 H new ATOM 0 HG23 THR A 91 -1.476 19.945 11.531 1.00 0.00 H new ATOM 1464 N LYS A 92 -3.771 24.102 12.870 1.00 0.00 N ATOM 1465 CA LYS A 92 -3.838 25.495 13.295 1.00 0.00 C ATOM 1466 C LYS A 92 -2.564 25.931 14.027 1.00 0.00 C ATOM 1467 O LYS A 92 -2.435 27.095 14.408 1.00 0.00 O ATOM 1468 CB LYS A 92 -5.055 25.716 14.197 1.00 0.00 C ATOM 1469 CG LYS A 92 -5.563 27.149 14.193 1.00 0.00 C ATOM 1470 CD LYS A 92 -6.447 27.430 15.397 1.00 0.00 C ATOM 1471 CE LYS A 92 -7.170 28.760 15.258 1.00 0.00 C ATOM 1472 NZ LYS A 92 -6.253 29.916 15.460 1.00 0.00 N ATOM 0 H LYS A 92 -4.325 23.460 13.436 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.933 26.105 12.397 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -5.859 25.053 13.877 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -4.796 25.434 15.218 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.717 27.836 14.193 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.124 27.335 13.277 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -7.177 26.628 15.509 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.840 27.438 16.302 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -7.623 28.825 14.269 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -7.981 28.809 15.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -6.785 30.803 15.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -5.840 29.869 16.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -5.493 29.884 14.751 1.00 0.00 H new ATOM 1486 N GLU A 93 -1.624 25.004 14.226 1.00 0.00 N ATOM 1487 CA GLU A 93 -0.380 25.322 14.912 1.00 0.00 C ATOM 1488 C GLU A 93 0.792 25.330 13.940 1.00 0.00 C ATOM 1489 O GLU A 93 1.584 26.272 13.915 1.00 0.00 O ATOM 1490 CB GLU A 93 -0.120 24.312 16.030 1.00 0.00 C ATOM 1491 CG GLU A 93 0.938 24.764 17.024 1.00 0.00 C ATOM 1492 CD GLU A 93 1.937 23.670 17.354 1.00 0.00 C ATOM 1493 OE1 GLU A 93 1.501 22.537 17.646 1.00 0.00 O ATOM 1494 OE2 GLU A 93 3.154 23.947 17.320 1.00 0.00 O ATOM 0 H GLU A 93 -1.704 24.034 13.922 1.00 0.00 H new ATOM 0 HA GLU A 93 -0.477 26.318 15.343 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -1.052 24.125 16.564 1.00 0.00 H new ATOM 0 HB3 GLU A 93 0.190 23.365 15.588 1.00 0.00 H new ATOM 0 HG2 GLU A 93 1.469 25.625 16.617 1.00 0.00 H new ATOM 0 HG3 GLU A 93 0.451 25.095 17.941 1.00 0.00 H new ATOM 1501 N SER A 94 0.900 24.274 13.145 1.00 0.00 N ATOM 1502 CA SER A 94 1.982 24.163 12.175 1.00 0.00 C ATOM 1503 C SER A 94 1.657 23.130 11.104 1.00 0.00 C ATOM 1504 O SER A 94 1.047 22.099 11.387 1.00 0.00 O ATOM 1505 CB SER A 94 3.285 23.788 12.880 1.00 0.00 C ATOM 1506 OG SER A 94 4.017 24.944 13.249 1.00 0.00 O ATOM 0 H SER A 94 0.254 23.484 13.152 1.00 0.00 H new ATOM 0 HA SER A 94 2.100 25.132 11.690 1.00 0.00 H new ATOM 0 HB2 SER A 94 3.064 23.195 13.768 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.891 23.164 12.223 1.00 0.00 H new ATOM 0 HG SER A 94 3.399 25.636 13.563 1.00 0.00 H new ATOM 1512 N LYS A 95 2.076 23.406 9.874 1.00 0.00 N ATOM 1513 CA LYS A 95 1.839 22.494 8.768 1.00 0.00 C ATOM 1514 C LYS A 95 2.843 21.351 8.807 1.00 0.00 C ATOM 1515 O LYS A 95 4.040 21.576 8.983 1.00 0.00 O ATOM 1516 CB LYS A 95 1.936 23.224 7.423 1.00 0.00 C ATOM 1517 CG LYS A 95 1.548 24.699 7.469 1.00 0.00 C ATOM 1518 CD LYS A 95 0.798 25.120 6.214 1.00 0.00 C ATOM 1519 CE LYS A 95 1.180 26.525 5.781 1.00 0.00 C ATOM 1520 NZ LYS A 95 2.622 26.625 5.423 1.00 0.00 N ATOM 0 H LYS A 95 2.581 24.255 9.621 1.00 0.00 H new ATOM 0 HA LYS A 95 0.831 22.093 8.871 1.00 0.00 H new ATOM 0 HB2 LYS A 95 2.958 23.143 7.054 1.00 0.00 H new ATOM 0 HB3 LYS A 95 1.295 22.716 6.702 1.00 0.00 H new ATOM 0 HG2 LYS A 95 0.926 24.885 8.345 1.00 0.00 H new ATOM 0 HG3 LYS A 95 2.445 25.309 7.579 1.00 0.00 H new ATOM 0 HD2 LYS A 95 1.013 24.419 5.408 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -0.275 25.074 6.398 1.00 0.00 H new ATOM 0 HE2 LYS A 95 0.573 26.818 4.925 1.00 0.00 H new ATOM 0 HE3 LYS A 95 0.957 27.226 6.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 2.752 27.370 4.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 3.175 26.859 6.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 2.948 25.716 5.038 1.00 0.00 H new ATOM 1534 N LYS A 96 2.359 20.122 8.651 1.00 0.00 N ATOM 1535 CA LYS A 96 3.248 18.962 8.683 1.00 0.00 C ATOM 1536 C LYS A 96 2.808 17.877 7.706 1.00 0.00 C ATOM 1537 O LYS A 96 1.697 17.908 7.178 1.00 0.00 O ATOM 1538 CB LYS A 96 3.322 18.389 10.098 1.00 0.00 C ATOM 1539 CG LYS A 96 1.964 18.071 10.701 1.00 0.00 C ATOM 1540 CD LYS A 96 2.091 17.577 12.134 1.00 0.00 C ATOM 1541 CE LYS A 96 1.023 18.180 13.030 1.00 0.00 C ATOM 1542 NZ LYS A 96 1.421 19.518 13.546 1.00 0.00 N ATOM 0 H LYS A 96 1.374 19.904 8.504 1.00 0.00 H new ATOM 0 HA LYS A 96 4.237 19.303 8.376 1.00 0.00 H new ATOM 0 HB2 LYS A 96 3.924 17.480 10.081 1.00 0.00 H new ATOM 0 HB3 LYS A 96 3.838 19.101 10.742 1.00 0.00 H new ATOM 0 HG2 LYS A 96 1.337 18.962 10.677 1.00 0.00 H new ATOM 0 HG3 LYS A 96 1.465 17.313 10.097 1.00 0.00 H new ATOM 0 HD2 LYS A 96 2.012 16.490 12.153 1.00 0.00 H new ATOM 0 HD3 LYS A 96 3.078 17.831 12.521 1.00 0.00 H new ATOM 0 HE2 LYS A 96 0.090 18.269 12.473 1.00 0.00 H new ATOM 0 HE3 LYS A 96 0.832 17.510 13.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 0.847 19.753 14.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 2.427 19.503 13.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 1.268 20.234 12.808 1.00 0.00 H new ATOM 1556 N GLU A 97 3.699 16.914 7.479 1.00 0.00 N ATOM 1557 CA GLU A 97 3.429 15.805 6.576 1.00 0.00 C ATOM 1558 C GLU A 97 3.819 14.482 7.219 1.00 0.00 C ATOM 1559 O GLU A 97 4.704 14.433 8.074 1.00 0.00 O ATOM 1560 CB GLU A 97 4.199 15.986 5.268 1.00 0.00 C ATOM 1561 CG GLU A 97 3.870 17.279 4.545 1.00 0.00 C ATOM 1562 CD GLU A 97 5.017 18.272 4.563 1.00 0.00 C ATOM 1563 OE1 GLU A 97 5.216 18.929 5.606 1.00 0.00 O ATOM 1564 OE2 GLU A 97 5.716 18.390 3.535 1.00 0.00 O ATOM 0 H GLU A 97 4.621 16.883 7.914 1.00 0.00 H new ATOM 0 HA GLU A 97 2.360 15.793 6.364 1.00 0.00 H new ATOM 0 HB2 GLU A 97 5.268 15.959 5.478 1.00 0.00 H new ATOM 0 HB3 GLU A 97 3.982 15.145 4.609 1.00 0.00 H new ATOM 0 HG2 GLU A 97 3.606 17.055 3.511 1.00 0.00 H new ATOM 0 HG3 GLU A 97 2.994 17.735 5.006 1.00 0.00 H new ATOM 1571 N ASP A 98 3.159 13.411 6.803 1.00 0.00 N ATOM 1572 CA ASP A 98 3.442 12.085 7.340 1.00 0.00 C ATOM 1573 C ASP A 98 3.000 11.002 6.368 1.00 0.00 C ATOM 1574 O ASP A 98 2.404 11.288 5.335 1.00 0.00 O ATOM 1575 CB ASP A 98 2.740 11.893 8.688 1.00 0.00 C ATOM 1576 CG ASP A 98 3.699 11.982 9.858 1.00 0.00 C ATOM 1577 OD1 ASP A 98 4.869 11.575 9.700 1.00 0.00 O ATOM 1578 OD2 ASP A 98 3.279 12.460 10.934 1.00 0.00 O ATOM 0 H ASP A 98 2.424 13.433 6.096 1.00 0.00 H new ATOM 0 HA ASP A 98 4.519 12.003 7.486 1.00 0.00 H new ATOM 0 HB2 ASP A 98 1.963 12.649 8.801 1.00 0.00 H new ATOM 0 HB3 ASP A 98 2.244 10.922 8.701 1.00 0.00 H new ATOM 1583 N LEU A 99 3.292 9.756 6.714 1.00 0.00 N ATOM 1584 CA LEU A 99 2.915 8.624 5.885 1.00 0.00 C ATOM 1585 C LEU A 99 2.137 7.602 6.682 1.00 0.00 C ATOM 1586 O LEU A 99 2.382 7.395 7.871 1.00 0.00 O ATOM 1587 CB LEU A 99 4.141 7.978 5.263 1.00 0.00 C ATOM 1588 CG LEU A 99 5.312 7.754 6.213 1.00 0.00 C ATOM 1589 CD1 LEU A 99 6.128 6.552 5.766 1.00 0.00 C ATOM 1590 CD2 LEU A 99 6.176 9.003 6.279 1.00 0.00 C ATOM 0 H LEU A 99 3.791 9.505 7.567 1.00 0.00 H new ATOM 0 HA LEU A 99 2.275 8.998 5.086 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.849 7.017 4.839 1.00 0.00 H new ATOM 0 HB3 LEU A 99 4.480 8.602 4.436 1.00 0.00 H new ATOM 0 HG LEU A 99 4.927 7.551 7.212 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.961 6.402 6.452 1.00 0.00 H new ATOM 0 HD12 LEU A 99 5.496 5.664 5.763 1.00 0.00 H new ATOM 0 HD13 LEU A 99 6.513 6.727 4.761 1.00 0.00 H new ATOM 0 HD21 LEU A 99 7.010 8.833 6.960 1.00 0.00 H new ATOM 0 HD22 LEU A 99 6.560 9.232 5.285 1.00 0.00 H new ATOM 0 HD23 LEU A 99 5.578 9.840 6.639 1.00 0.00 H new ATOM 1602 N VAL A 100 1.184 6.978 6.016 1.00 0.00 N ATOM 1603 CA VAL A 100 0.337 5.983 6.651 1.00 0.00 C ATOM 1604 C VAL A 100 0.281 4.692 5.843 1.00 0.00 C ATOM 1605 O VAL A 100 0.344 4.703 4.613 1.00 0.00 O ATOM 1606 CB VAL A 100 -1.095 6.524 6.836 1.00 0.00 C ATOM 1607 CG1 VAL A 100 -1.952 5.542 7.625 1.00 0.00 C ATOM 1608 CG2 VAL A 100 -1.071 7.892 7.508 1.00 0.00 C ATOM 0 H VAL A 100 0.976 7.143 5.031 1.00 0.00 H new ATOM 0 HA VAL A 100 0.776 5.766 7.625 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.544 6.639 5.850 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -2.957 5.948 7.741 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -2.003 4.593 7.091 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -1.510 5.381 8.608 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -2.091 8.256 7.629 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -0.597 7.809 8.486 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.508 8.591 6.890 1.00 0.00 H new ATOM 1618 N PHE A 101 0.138 3.586 6.557 1.00 0.00 N ATOM 1619 CA PHE A 101 0.041 2.268 5.946 1.00 0.00 C ATOM 1620 C PHE A 101 -1.434 1.896 5.818 1.00 0.00 C ATOM 1621 O PHE A 101 -2.116 1.672 6.818 1.00 0.00 O ATOM 1622 CB PHE A 101 0.801 1.247 6.811 1.00 0.00 C ATOM 1623 CG PHE A 101 0.497 -0.198 6.511 1.00 0.00 C ATOM 1624 CD1 PHE A 101 0.341 -0.636 5.207 1.00 0.00 C ATOM 1625 CD2 PHE A 101 0.366 -1.115 7.542 1.00 0.00 C ATOM 1626 CE1 PHE A 101 0.062 -1.963 4.937 1.00 0.00 C ATOM 1627 CE2 PHE A 101 0.086 -2.442 7.278 1.00 0.00 C ATOM 1628 CZ PHE A 101 -0.065 -2.866 5.974 1.00 0.00 C ATOM 0 H PHE A 101 0.086 3.576 7.576 1.00 0.00 H new ATOM 0 HA PHE A 101 0.490 2.270 4.953 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.871 1.411 6.683 1.00 0.00 H new ATOM 0 HB3 PHE A 101 0.572 1.440 7.859 1.00 0.00 H new ATOM 0 HD1 PHE A 101 0.438 0.066 4.392 1.00 0.00 H new ATOM 0 HD2 PHE A 101 0.484 -0.788 8.565 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -0.057 -2.293 3.916 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -0.014 -3.146 8.091 1.00 0.00 H new ATOM 0 HZ PHE A 101 -0.282 -3.903 5.764 1.00 0.00 H new ATOM 1638 N ILE A 102 -1.931 1.872 4.588 1.00 0.00 N ATOM 1639 CA ILE A 102 -3.337 1.574 4.351 1.00 0.00 C ATOM 1640 C ILE A 102 -3.546 0.137 3.894 1.00 0.00 C ATOM 1641 O ILE A 102 -2.760 -0.407 3.120 1.00 0.00 O ATOM 1642 CB ILE A 102 -3.956 2.515 3.294 1.00 0.00 C ATOM 1643 CG1 ILE A 102 -3.392 3.941 3.465 1.00 0.00 C ATOM 1644 CG2 ILE A 102 -5.480 2.492 3.412 1.00 0.00 C ATOM 1645 CD1 ILE A 102 -4.214 5.051 2.832 1.00 0.00 C ATOM 0 H ILE A 102 -1.386 2.054 3.745 1.00 0.00 H new ATOM 0 HA ILE A 102 -3.835 1.726 5.309 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.692 2.171 2.294 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -3.294 4.148 4.531 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.388 3.969 3.041 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.913 3.157 2.665 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.842 1.477 3.248 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -5.773 2.825 4.408 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -3.729 6.010 3.011 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -4.292 4.879 1.759 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.211 5.061 3.272 1.00 0.00 H new ATOM 1657 N PHE A 103 -4.630 -0.455 4.370 1.00 0.00 N ATOM 1658 CA PHE A 103 -4.990 -1.816 4.017 1.00 0.00 C ATOM 1659 C PHE A 103 -6.347 -1.818 3.321 1.00 0.00 C ATOM 1660 O PHE A 103 -7.385 -1.632 3.957 1.00 0.00 O ATOM 1661 CB PHE A 103 -5.024 -2.706 5.269 1.00 0.00 C ATOM 1662 CG PHE A 103 -5.559 -4.098 5.035 1.00 0.00 C ATOM 1663 CD1 PHE A 103 -5.340 -4.756 3.833 1.00 0.00 C ATOM 1664 CD2 PHE A 103 -6.284 -4.746 6.024 1.00 0.00 C ATOM 1665 CE1 PHE A 103 -5.832 -6.030 3.624 1.00 0.00 C ATOM 1666 CE2 PHE A 103 -6.777 -6.020 5.820 1.00 0.00 C ATOM 1667 CZ PHE A 103 -6.552 -6.663 4.618 1.00 0.00 C ATOM 0 H PHE A 103 -5.283 -0.005 5.011 1.00 0.00 H new ATOM 0 HA PHE A 103 -4.240 -2.220 3.337 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -4.014 -2.782 5.673 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -5.635 -2.219 6.029 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.778 -4.266 3.051 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -6.465 -4.248 6.965 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -5.654 -6.531 2.684 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -7.338 -6.513 6.600 1.00 0.00 H new ATOM 0 HZ PHE A 103 -6.938 -7.658 4.456 1.00 0.00 H new ATOM 1677 N TRP A 104 -6.325 -2.028 2.016 1.00 0.00 N ATOM 1678 CA TRP A 104 -7.542 -2.056 1.222 1.00 0.00 C ATOM 1679 C TRP A 104 -8.109 -3.474 1.193 1.00 0.00 C ATOM 1680 O TRP A 104 -7.538 -4.365 0.565 1.00 0.00 O ATOM 1681 CB TRP A 104 -7.239 -1.573 -0.204 1.00 0.00 C ATOM 1682 CG TRP A 104 -8.368 -1.781 -1.165 1.00 0.00 C ATOM 1683 CD1 TRP A 104 -8.465 -2.753 -2.116 1.00 0.00 C ATOM 1684 CD2 TRP A 104 -9.562 -1.004 -1.253 1.00 0.00 C ATOM 1685 NE1 TRP A 104 -9.650 -2.629 -2.796 1.00 0.00 N ATOM 1686 CE2 TRP A 104 -10.342 -1.556 -2.285 1.00 0.00 C ATOM 1687 CE3 TRP A 104 -10.043 0.108 -0.557 1.00 0.00 C ATOM 1688 CZ2 TRP A 104 -11.582 -1.028 -2.639 1.00 0.00 C ATOM 1689 CZ3 TRP A 104 -11.270 0.629 -0.909 1.00 0.00 C ATOM 1690 CH2 TRP A 104 -12.029 0.064 -1.941 1.00 0.00 C ATOM 0 H TRP A 104 -5.471 -2.183 1.480 1.00 0.00 H new ATOM 0 HA TRP A 104 -8.282 -1.393 1.670 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -6.991 -0.512 -0.173 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -6.357 -2.096 -0.575 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -7.718 -3.510 -2.306 1.00 0.00 H new ATOM 0 HE1 TRP A 104 -9.966 -3.233 -3.555 1.00 0.00 H new ATOM 0 HE3 TRP A 104 -9.465 0.551 0.241 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 -12.169 -1.463 -3.434 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 -11.653 1.489 -0.379 1.00 0.00 H new ATOM 0 HH2 TRP A 104 -12.986 0.497 -2.192 1.00 0.00 H new ATOM 1701 N ALA A 105 -9.228 -3.681 1.875 1.00 0.00 N ATOM 1702 CA ALA A 105 -9.846 -5.012 1.907 1.00 0.00 C ATOM 1703 C ALA A 105 -11.365 -4.955 1.741 1.00 0.00 C ATOM 1704 O ALA A 105 -12.098 -4.943 2.730 1.00 0.00 O ATOM 1705 CB ALA A 105 -9.486 -5.734 3.196 1.00 0.00 C ATOM 0 H ALA A 105 -9.723 -2.964 2.406 1.00 0.00 H new ATOM 0 HA ALA A 105 -9.449 -5.568 1.058 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -9.952 -6.719 3.204 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.404 -5.844 3.261 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -9.844 -5.157 4.049 1.00 0.00 H new ATOM 1711 N PRO A 106 -11.867 -4.942 0.492 1.00 0.00 N ATOM 1712 CA PRO A 106 -13.307 -4.900 0.232 1.00 0.00 C ATOM 1713 C PRO A 106 -14.000 -6.220 0.520 1.00 0.00 C ATOM 1714 O PRO A 106 -13.370 -7.278 0.547 1.00 0.00 O ATOM 1715 CB PRO A 106 -13.393 -4.581 -1.256 1.00 0.00 C ATOM 1716 CG PRO A 106 -12.129 -5.119 -1.833 1.00 0.00 C ATOM 1717 CD PRO A 106 -11.082 -4.975 -0.760 1.00 0.00 C ATOM 0 HA PRO A 106 -13.804 -4.173 0.875 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -14.266 -5.048 -1.711 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -13.481 -3.508 -1.426 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -12.247 -6.163 -2.124 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -11.845 -4.568 -2.730 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -10.380 -5.809 -0.771 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -10.497 -4.064 -0.890 1.00 0.00 H new ATOM 1725 N GLU A 107 -15.310 -6.149 0.719 1.00 0.00 N ATOM 1726 CA GLU A 107 -16.107 -7.335 0.988 1.00 0.00 C ATOM 1727 C GLU A 107 -16.365 -8.135 -0.293 1.00 0.00 C ATOM 1728 O GLU A 107 -16.875 -9.254 -0.233 1.00 0.00 O ATOM 1729 CB GLU A 107 -17.437 -6.936 1.636 1.00 0.00 C ATOM 1730 CG GLU A 107 -17.753 -7.715 2.901 1.00 0.00 C ATOM 1731 CD GLU A 107 -18.703 -8.870 2.653 1.00 0.00 C ATOM 1732 OE1 GLU A 107 -18.752 -9.363 1.506 1.00 0.00 O ATOM 1733 OE2 GLU A 107 -19.398 -9.283 3.606 1.00 0.00 O ATOM 0 H GLU A 107 -15.843 -5.279 0.699 1.00 0.00 H new ATOM 0 HA GLU A 107 -15.547 -7.970 1.674 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -17.413 -5.872 1.871 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -18.242 -7.085 0.916 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -16.826 -8.097 3.329 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -18.190 -7.042 3.638 1.00 0.00 H new ATOM 1740 N SER A 108 -16.007 -7.570 -1.450 1.00 0.00 N ATOM 1741 CA SER A 108 -16.207 -8.261 -2.717 1.00 0.00 C ATOM 1742 C SER A 108 -14.994 -9.121 -3.079 1.00 0.00 C ATOM 1743 O SER A 108 -15.066 -9.967 -3.971 1.00 0.00 O ATOM 1744 CB SER A 108 -16.465 -7.234 -3.818 1.00 0.00 C ATOM 1745 OG SER A 108 -17.793 -7.325 -4.304 1.00 0.00 O ATOM 0 H SER A 108 -15.582 -6.646 -1.531 1.00 0.00 H new ATOM 0 HA SER A 108 -17.068 -8.922 -2.618 1.00 0.00 H new ATOM 0 HB2 SER A 108 -16.284 -6.231 -3.432 1.00 0.00 H new ATOM 0 HB3 SER A 108 -15.764 -7.392 -4.637 1.00 0.00 H new ATOM 0 HG SER A 108 -17.931 -6.655 -5.006 1.00 0.00 H new ATOM 1751 N ALA A 109 -13.886 -8.900 -2.382 1.00 0.00 N ATOM 1752 CA ALA A 109 -12.664 -9.652 -2.628 1.00 0.00 C ATOM 1753 C ALA A 109 -12.760 -11.066 -2.050 1.00 0.00 C ATOM 1754 O ALA A 109 -13.217 -11.245 -0.922 1.00 0.00 O ATOM 1755 CB ALA A 109 -11.470 -8.920 -2.038 1.00 0.00 C ATOM 0 H ALA A 109 -13.810 -8.204 -1.640 1.00 0.00 H new ATOM 0 HA ALA A 109 -12.530 -9.738 -3.706 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -10.562 -9.492 -2.228 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -11.382 -7.936 -2.499 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -11.608 -8.806 -0.963 1.00 0.00 H new ATOM 1761 N PRO A 110 -12.332 -12.099 -2.808 1.00 0.00 N ATOM 1762 CA PRO A 110 -12.384 -13.487 -2.334 1.00 0.00 C ATOM 1763 C PRO A 110 -11.581 -13.684 -1.053 1.00 0.00 C ATOM 1764 O PRO A 110 -10.566 -13.022 -0.837 1.00 0.00 O ATOM 1765 CB PRO A 110 -11.763 -14.294 -3.480 1.00 0.00 C ATOM 1766 CG PRO A 110 -11.875 -13.416 -4.678 1.00 0.00 C ATOM 1767 CD PRO A 110 -11.765 -12.008 -4.169 1.00 0.00 C ATOM 0 HA PRO A 110 -13.402 -13.792 -2.092 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -10.723 -14.542 -3.269 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -12.291 -15.236 -3.631 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -11.085 -13.634 -5.397 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -12.824 -13.573 -5.190 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -10.731 -11.665 -4.153 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -12.323 -11.309 -4.792 1.00 0.00 H new ATOM 1775 N LEU A 111 -12.039 -14.603 -0.209 1.00 0.00 N ATOM 1776 CA LEU A 111 -11.363 -14.894 1.054 1.00 0.00 C ATOM 1777 C LEU A 111 -9.907 -15.284 0.819 1.00 0.00 C ATOM 1778 O LEU A 111 -9.045 -15.042 1.664 1.00 0.00 O ATOM 1779 CB LEU A 111 -12.091 -16.017 1.792 1.00 0.00 C ATOM 1780 CG LEU A 111 -13.098 -15.554 2.846 1.00 0.00 C ATOM 1781 CD1 LEU A 111 -14.451 -15.282 2.211 1.00 0.00 C ATOM 1782 CD2 LEU A 111 -13.223 -16.592 3.951 1.00 0.00 C ATOM 0 H LEU A 111 -12.877 -15.161 -0.376 1.00 0.00 H new ATOM 0 HA LEU A 111 -11.381 -13.991 1.665 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -12.612 -16.634 1.060 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -11.350 -16.654 2.275 1.00 0.00 H new ATOM 0 HG LEU A 111 -12.735 -14.625 3.285 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -15.153 -14.954 2.977 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -14.348 -14.503 1.455 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -14.824 -16.194 1.744 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -13.943 -16.248 4.693 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -13.563 -17.537 3.526 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -12.253 -16.736 4.426 1.00 0.00 H new ATOM 1794 N LYS A 112 -9.641 -15.885 -0.333 1.00 0.00 N ATOM 1795 CA LYS A 112 -8.290 -16.306 -0.676 1.00 0.00 C ATOM 1796 C LYS A 112 -7.373 -15.107 -0.877 1.00 0.00 C ATOM 1797 O LYS A 112 -6.157 -15.217 -0.734 1.00 0.00 O ATOM 1798 CB LYS A 112 -8.300 -17.181 -1.931 1.00 0.00 C ATOM 1799 CG LYS A 112 -9.256 -18.360 -1.844 1.00 0.00 C ATOM 1800 CD LYS A 112 -8.709 -19.575 -2.575 1.00 0.00 C ATOM 1801 CE LYS A 112 -8.019 -20.537 -1.621 1.00 0.00 C ATOM 1802 NZ LYS A 112 -8.958 -21.568 -1.096 1.00 0.00 N ATOM 0 H LYS A 112 -10.342 -16.092 -1.045 1.00 0.00 H new ATOM 0 HA LYS A 112 -7.904 -16.893 0.157 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -8.571 -16.567 -2.790 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -7.292 -17.554 -2.112 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -9.431 -18.612 -0.798 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -10.220 -18.081 -2.270 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -9.522 -20.090 -3.087 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -8.004 -19.253 -3.341 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -7.192 -21.027 -2.135 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -7.591 -19.978 -0.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -8.449 -22.204 -0.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -9.734 -21.102 -0.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -9.347 -22.118 -1.888 1.00 0.00 H new ATOM 1816 N SER A 113 -7.958 -13.960 -1.191 1.00 0.00 N ATOM 1817 CA SER A 113 -7.183 -12.742 -1.389 1.00 0.00 C ATOM 1818 C SER A 113 -6.961 -12.054 -0.049 1.00 0.00 C ATOM 1819 O SER A 113 -5.901 -11.487 0.209 1.00 0.00 O ATOM 1820 CB SER A 113 -7.900 -11.800 -2.363 1.00 0.00 C ATOM 1821 OG SER A 113 -7.455 -10.461 -2.213 1.00 0.00 O ATOM 0 H SER A 113 -8.964 -13.846 -1.314 1.00 0.00 H new ATOM 0 HA SER A 113 -6.216 -13.003 -1.820 1.00 0.00 H new ATOM 0 HB2 SER A 113 -7.724 -12.131 -3.387 1.00 0.00 H new ATOM 0 HB3 SER A 113 -8.976 -11.848 -2.193 1.00 0.00 H new ATOM 0 HG SER A 113 -7.370 -10.044 -3.096 1.00 0.00 H new ATOM 1827 N LYS A 114 -7.974 -12.116 0.803 1.00 0.00 N ATOM 1828 CA LYS A 114 -7.906 -11.518 2.120 1.00 0.00 C ATOM 1829 C LYS A 114 -7.040 -12.364 3.049 1.00 0.00 C ATOM 1830 O LYS A 114 -6.400 -11.843 3.962 1.00 0.00 O ATOM 1831 CB LYS A 114 -9.314 -11.369 2.694 1.00 0.00 C ATOM 1832 CG LYS A 114 -10.314 -10.789 1.702 1.00 0.00 C ATOM 1833 CD LYS A 114 -11.648 -11.526 1.742 1.00 0.00 C ATOM 1834 CE LYS A 114 -12.811 -10.569 1.961 1.00 0.00 C ATOM 1835 NZ LYS A 114 -14.123 -11.223 1.702 1.00 0.00 N ATOM 0 H LYS A 114 -8.859 -12.580 0.599 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.451 -10.531 2.035 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -9.668 -12.345 3.027 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.273 -10.728 3.574 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -10.475 -9.734 1.924 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -9.900 -10.843 0.695 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -11.793 -12.068 0.807 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -11.631 -12.267 2.541 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -12.787 -10.196 2.985 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -12.700 -9.706 1.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -14.892 -10.592 2.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -14.218 -11.419 0.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -14.177 -12.115 2.233 1.00 0.00 H new ATOM 1849 N MET A 115 -7.022 -13.674 2.806 1.00 0.00 N ATOM 1850 CA MET A 115 -6.232 -14.592 3.619 1.00 0.00 C ATOM 1851 C MET A 115 -4.763 -14.545 3.220 1.00 0.00 C ATOM 1852 O MET A 115 -3.879 -14.552 4.077 1.00 0.00 O ATOM 1853 CB MET A 115 -6.768 -16.018 3.484 1.00 0.00 C ATOM 1854 CG MET A 115 -7.844 -16.363 4.503 1.00 0.00 C ATOM 1855 SD MET A 115 -7.260 -17.485 5.789 1.00 0.00 S ATOM 1856 CE MET A 115 -6.558 -16.326 6.959 1.00 0.00 C ATOM 0 H MET A 115 -7.545 -14.121 2.053 1.00 0.00 H new ATOM 0 HA MET A 115 -6.315 -14.280 4.660 1.00 0.00 H new ATOM 0 HB2 MET A 115 -7.173 -16.152 2.481 1.00 0.00 H new ATOM 0 HB3 MET A 115 -5.941 -16.720 3.590 1.00 0.00 H new ATOM 0 HG2 MET A 115 -8.206 -15.445 4.966 1.00 0.00 H new ATOM 0 HG3 MET A 115 -8.691 -16.817 3.989 1.00 0.00 H new ATOM 0 HE1 MET A 115 -6.155 -16.870 7.813 1.00 0.00 H new ATOM 0 HE2 MET A 115 -5.759 -15.762 6.478 1.00 0.00 H new ATOM 0 HE3 MET A 115 -7.333 -15.639 7.300 1.00 0.00 H new ATOM 1866 N ILE A 116 -4.505 -14.490 1.918 1.00 0.00 N ATOM 1867 CA ILE A 116 -3.137 -14.434 1.415 1.00 0.00 C ATOM 1868 C ILE A 116 -2.428 -13.191 1.951 1.00 0.00 C ATOM 1869 O ILE A 116 -1.315 -13.261 2.471 1.00 0.00 O ATOM 1870 CB ILE A 116 -3.111 -14.479 -0.143 1.00 0.00 C ATOM 1871 CG1 ILE A 116 -1.849 -15.186 -0.629 1.00 0.00 C ATOM 1872 CG2 ILE A 116 -3.233 -13.101 -0.793 1.00 0.00 C ATOM 1873 CD1 ILE A 116 -1.935 -15.638 -2.069 1.00 0.00 C ATOM 0 H ILE A 116 -5.223 -14.483 1.193 1.00 0.00 H new ATOM 0 HA ILE A 116 -2.599 -15.312 1.773 1.00 0.00 H new ATOM 0 HB ILE A 116 -3.992 -15.042 -0.451 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -0.998 -14.514 -0.516 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -1.658 -16.051 0.006 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -3.208 -13.207 -1.878 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -4.175 -12.640 -0.495 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -2.403 -12.472 -0.470 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -1.006 -16.133 -2.351 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -2.766 -16.334 -2.183 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -2.095 -14.773 -2.713 1.00 0.00 H new ATOM 1885 N TYR A 117 -3.106 -12.059 1.824 1.00 0.00 N ATOM 1886 CA TYR A 117 -2.582 -10.786 2.298 1.00 0.00 C ATOM 1887 C TYR A 117 -2.573 -10.746 3.816 1.00 0.00 C ATOM 1888 O TYR A 117 -1.647 -10.214 4.424 1.00 0.00 O ATOM 1889 CB TYR A 117 -3.411 -9.635 1.739 1.00 0.00 C ATOM 1890 CG TYR A 117 -3.044 -9.272 0.317 1.00 0.00 C ATOM 1891 CD1 TYR A 117 -1.740 -8.929 -0.016 1.00 0.00 C ATOM 1892 CD2 TYR A 117 -3.998 -9.277 -0.692 1.00 0.00 C ATOM 1893 CE1 TYR A 117 -1.397 -8.601 -1.313 1.00 0.00 C ATOM 1894 CE2 TYR A 117 -3.662 -8.951 -1.993 1.00 0.00 C ATOM 1895 CZ TYR A 117 -2.361 -8.614 -2.298 1.00 0.00 C ATOM 1896 OH TYR A 117 -2.023 -8.290 -3.591 1.00 0.00 O ATOM 0 H TYR A 117 -4.028 -11.997 1.393 1.00 0.00 H new ATOM 0 HA TYR A 117 -1.556 -10.680 1.947 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -4.467 -9.904 1.778 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -3.281 -8.760 2.376 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -0.981 -8.919 0.752 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -5.019 -9.540 -0.457 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -0.378 -8.336 -1.554 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -4.416 -8.960 -2.767 1.00 0.00 H new ATOM 0 HH TYR A 117 -2.260 -9.031 -4.187 1.00 0.00 H new ATOM 1906 N ALA A 118 -3.597 -11.335 4.430 1.00 0.00 N ATOM 1907 CA ALA A 118 -3.689 -11.385 5.887 1.00 0.00 C ATOM 1908 C ALA A 118 -2.409 -11.975 6.477 1.00 0.00 C ATOM 1909 O ALA A 118 -1.963 -11.579 7.555 1.00 0.00 O ATOM 1910 CB ALA A 118 -4.899 -12.202 6.315 1.00 0.00 C ATOM 0 H ALA A 118 -4.373 -11.783 3.942 1.00 0.00 H new ATOM 0 HA ALA A 118 -3.809 -10.369 6.264 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -4.953 -12.229 7.403 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.805 -11.745 5.918 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -4.807 -13.218 5.931 1.00 0.00 H new ATOM 1916 N SER A 119 -1.816 -12.910 5.739 1.00 0.00 N ATOM 1917 CA SER A 119 -0.573 -13.547 6.157 1.00 0.00 C ATOM 1918 C SER A 119 0.615 -12.627 5.907 1.00 0.00 C ATOM 1919 O SER A 119 1.631 -12.708 6.598 1.00 0.00 O ATOM 1920 CB SER A 119 -0.377 -14.871 5.416 1.00 0.00 C ATOM 1921 OG SER A 119 -1.212 -15.884 5.949 1.00 0.00 O ATOM 0 H SER A 119 -2.179 -13.243 4.846 1.00 0.00 H new ATOM 0 HA SER A 119 -0.636 -13.748 7.226 1.00 0.00 H new ATOM 0 HB2 SER A 119 -0.597 -14.734 4.357 1.00 0.00 H new ATOM 0 HB3 SER A 119 0.666 -15.180 5.488 1.00 0.00 H new ATOM 0 HG SER A 119 -1.068 -16.719 5.457 1.00 0.00 H new ATOM 1927 N SER A 120 0.478 -11.746 4.923 1.00 0.00 N ATOM 1928 CA SER A 120 1.536 -10.805 4.591 1.00 0.00 C ATOM 1929 C SER A 120 1.386 -9.494 5.354 1.00 0.00 C ATOM 1930 O SER A 120 2.318 -8.697 5.408 1.00 0.00 O ATOM 1931 CB SER A 120 1.543 -10.520 3.088 1.00 0.00 C ATOM 1932 OG SER A 120 2.861 -10.563 2.579 1.00 0.00 O ATOM 0 H SER A 120 -0.356 -11.665 4.342 1.00 0.00 H new ATOM 0 HA SER A 120 2.481 -11.264 4.883 1.00 0.00 H new ATOM 0 HB2 SER A 120 0.924 -11.253 2.571 1.00 0.00 H new ATOM 0 HB3 SER A 120 1.105 -9.540 2.896 1.00 0.00 H new ATOM 0 HG SER A 120 3.396 -9.856 2.996 1.00 0.00 H new ATOM 1938 N LYS A 121 0.208 -9.258 5.925 1.00 0.00 N ATOM 1939 CA LYS A 121 -0.053 -8.020 6.662 1.00 0.00 C ATOM 1940 C LYS A 121 1.057 -7.694 7.660 1.00 0.00 C ATOM 1941 O LYS A 121 1.454 -6.538 7.795 1.00 0.00 O ATOM 1942 CB LYS A 121 -1.398 -8.107 7.387 1.00 0.00 C ATOM 1943 CG LYS A 121 -2.013 -6.751 7.692 1.00 0.00 C ATOM 1944 CD LYS A 121 -1.585 -6.239 9.058 1.00 0.00 C ATOM 1945 CE LYS A 121 -2.288 -6.987 10.178 1.00 0.00 C ATOM 1946 NZ LYS A 121 -2.231 -6.241 11.465 1.00 0.00 N ATOM 0 H LYS A 121 -0.581 -9.904 5.893 1.00 0.00 H new ATOM 0 HA LYS A 121 -0.083 -7.212 5.931 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -2.094 -8.683 6.777 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -1.264 -8.654 8.320 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -1.717 -6.035 6.925 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -3.100 -6.827 7.655 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -0.506 -6.349 9.167 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -1.807 -5.175 9.135 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -3.329 -7.158 9.903 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -1.827 -7.967 10.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -2.722 -6.785 12.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -1.238 -6.100 11.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -2.693 -5.316 11.351 1.00 0.00 H new ATOM 1960 N ASP A 122 1.562 -8.708 8.348 1.00 0.00 N ATOM 1961 CA ASP A 122 2.627 -8.511 9.319 1.00 0.00 C ATOM 1962 C ASP A 122 3.954 -8.307 8.617 1.00 0.00 C ATOM 1963 O ASP A 122 4.740 -7.443 8.993 1.00 0.00 O ATOM 1964 CB ASP A 122 2.699 -9.717 10.250 1.00 0.00 C ATOM 1965 CG ASP A 122 2.845 -9.322 11.706 1.00 0.00 C ATOM 1966 OD1 ASP A 122 3.904 -8.769 12.068 1.00 0.00 O ATOM 1967 OD2 ASP A 122 1.898 -9.566 12.485 1.00 0.00 O ATOM 0 H ASP A 122 1.251 -9.675 8.251 1.00 0.00 H new ATOM 0 HA ASP A 122 2.412 -7.618 9.906 1.00 0.00 H new ATOM 0 HB2 ASP A 122 1.798 -10.319 10.129 1.00 0.00 H new ATOM 0 HB3 ASP A 122 3.542 -10.344 9.961 1.00 0.00 H new ATOM 1972 N ALA A 123 4.196 -9.105 7.589 1.00 0.00 N ATOM 1973 CA ALA A 123 5.430 -8.998 6.826 1.00 0.00 C ATOM 1974 C ALA A 123 5.549 -7.610 6.205 1.00 0.00 C ATOM 1975 O ALA A 123 6.605 -6.982 6.255 1.00 0.00 O ATOM 1976 CB ALA A 123 5.484 -10.071 5.749 1.00 0.00 C ATOM 0 H ALA A 123 3.557 -9.831 7.265 1.00 0.00 H new ATOM 0 HA ALA A 123 6.271 -9.148 7.502 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.414 -9.977 5.188 1.00 0.00 H new ATOM 0 HB2 ALA A 123 5.439 -11.056 6.214 1.00 0.00 H new ATOM 0 HB3 ALA A 123 4.638 -9.950 5.073 1.00 0.00 H new ATOM 1982 N ILE A 124 4.446 -7.141 5.633 1.00 0.00 N ATOM 1983 CA ILE A 124 4.397 -5.830 5.005 1.00 0.00 C ATOM 1984 C ILE A 124 4.513 -4.712 6.050 1.00 0.00 C ATOM 1985 O ILE A 124 5.050 -3.642 5.766 1.00 0.00 O ATOM 1986 CB ILE A 124 3.100 -5.670 4.171 1.00 0.00 C ATOM 1987 CG1 ILE A 124 3.204 -4.446 3.253 1.00 0.00 C ATOM 1988 CG2 ILE A 124 1.872 -5.590 5.069 1.00 0.00 C ATOM 1989 CD1 ILE A 124 1.933 -4.131 2.492 1.00 0.00 C ATOM 0 H ILE A 124 3.567 -7.656 5.592 1.00 0.00 H new ATOM 0 HA ILE A 124 5.250 -5.748 4.331 1.00 0.00 H new ATOM 0 HB ILE A 124 2.984 -6.555 3.545 1.00 0.00 H new ATOM 0 HG12 ILE A 124 3.480 -3.578 3.853 1.00 0.00 H new ATOM 0 HG13 ILE A 124 4.011 -4.609 2.539 1.00 0.00 H new ATOM 0 HG21 ILE A 124 0.979 -5.478 4.455 1.00 0.00 H new ATOM 0 HG22 ILE A 124 1.794 -6.502 5.660 1.00 0.00 H new ATOM 0 HG23 ILE A 124 1.964 -4.732 5.735 1.00 0.00 H new ATOM 0 HD11 ILE A 124 2.092 -3.252 1.867 1.00 0.00 H new ATOM 0 HD12 ILE A 124 1.665 -4.980 1.863 1.00 0.00 H new ATOM 0 HD13 ILE A 124 1.126 -3.934 3.198 1.00 0.00 H new ATOM 2001 N LYS A 125 4.024 -4.978 7.264 1.00 0.00 N ATOM 2002 CA LYS A 125 4.096 -4.002 8.357 1.00 0.00 C ATOM 2003 C LYS A 125 5.457 -4.064 9.033 1.00 0.00 C ATOM 2004 O LYS A 125 5.966 -3.056 9.521 1.00 0.00 O ATOM 2005 CB LYS A 125 2.991 -4.254 9.387 1.00 0.00 C ATOM 2006 CG LYS A 125 2.445 -2.982 10.019 1.00 0.00 C ATOM 2007 CD LYS A 125 3.001 -2.765 11.418 1.00 0.00 C ATOM 2008 CE LYS A 125 2.728 -1.354 11.914 1.00 0.00 C ATOM 2009 NZ LYS A 125 1.373 -1.231 12.522 1.00 0.00 N ATOM 0 H LYS A 125 3.575 -5.859 7.516 1.00 0.00 H new ATOM 0 HA LYS A 125 3.954 -3.008 7.932 1.00 0.00 H new ATOM 0 HB2 LYS A 125 2.173 -4.791 8.906 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.379 -4.902 10.173 1.00 0.00 H new ATOM 0 HG2 LYS A 125 2.696 -2.127 9.391 1.00 0.00 H new ATOM 0 HG3 LYS A 125 1.357 -3.036 10.064 1.00 0.00 H new ATOM 0 HD2 LYS A 125 2.555 -3.485 12.104 1.00 0.00 H new ATOM 0 HD3 LYS A 125 4.075 -2.950 11.416 1.00 0.00 H new ATOM 0 HE2 LYS A 125 3.483 -1.075 12.650 1.00 0.00 H new ATOM 0 HE3 LYS A 125 2.818 -0.654 11.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 1.226 -0.254 12.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 0.651 -1.472 11.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 1.295 -1.881 13.330 1.00 0.00 H new ATOM 2023 N LYS A 126 6.051 -5.251 9.036 1.00 0.00 N ATOM 2024 CA LYS A 126 7.371 -5.447 9.625 1.00 0.00 C ATOM 2025 C LYS A 126 8.382 -4.572 8.900 1.00 0.00 C ATOM 2026 O LYS A 126 9.227 -3.924 9.518 1.00 0.00 O ATOM 2027 CB LYS A 126 7.783 -6.919 9.538 1.00 0.00 C ATOM 2028 CG LYS A 126 8.773 -7.339 10.613 1.00 0.00 C ATOM 2029 CD LYS A 126 10.091 -6.593 10.478 1.00 0.00 C ATOM 2030 CE LYS A 126 11.258 -7.434 10.966 1.00 0.00 C ATOM 2031 NZ LYS A 126 12.340 -6.596 11.554 1.00 0.00 N ATOM 0 H LYS A 126 5.639 -6.094 8.636 1.00 0.00 H new ATOM 0 HA LYS A 126 7.339 -5.164 10.677 1.00 0.00 H new ATOM 0 HB2 LYS A 126 6.892 -7.542 9.613 1.00 0.00 H new ATOM 0 HB3 LYS A 126 8.222 -7.107 8.558 1.00 0.00 H new ATOM 0 HG2 LYS A 126 8.345 -7.149 11.597 1.00 0.00 H new ATOM 0 HG3 LYS A 126 8.952 -8.412 10.545 1.00 0.00 H new ATOM 0 HD2 LYS A 126 10.250 -6.318 9.435 1.00 0.00 H new ATOM 0 HD3 LYS A 126 10.046 -5.665 11.049 1.00 0.00 H new ATOM 0 HE2 LYS A 126 10.905 -8.146 11.712 1.00 0.00 H new ATOM 0 HE3 LYS A 126 11.659 -8.014 10.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 13.117 -7.208 11.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 12.695 -5.933 10.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 11.964 -6.061 12.363 1.00 0.00 H new ATOM 2045 N LYS A 127 8.253 -4.536 7.578 1.00 0.00 N ATOM 2046 CA LYS A 127 9.115 -3.712 6.740 1.00 0.00 C ATOM 2047 C LYS A 127 8.790 -2.225 6.915 1.00 0.00 C ATOM 2048 O LYS A 127 9.544 -1.360 6.469 1.00 0.00 O ATOM 2049 CB LYS A 127 8.962 -4.125 5.275 1.00 0.00 C ATOM 2050 CG LYS A 127 9.976 -5.167 4.820 1.00 0.00 C ATOM 2051 CD LYS A 127 10.081 -6.336 5.793 1.00 0.00 C ATOM 2052 CE LYS A 127 10.716 -7.556 5.142 1.00 0.00 C ATOM 2053 NZ LYS A 127 12.097 -7.799 5.644 1.00 0.00 N ATOM 0 H LYS A 127 7.555 -5.072 7.062 1.00 0.00 H new ATOM 0 HA LYS A 127 10.149 -3.867 7.047 1.00 0.00 H new ATOM 0 HB2 LYS A 127 7.957 -4.518 5.121 1.00 0.00 H new ATOM 0 HB3 LYS A 127 9.058 -3.240 4.646 1.00 0.00 H new ATOM 0 HG2 LYS A 127 9.693 -5.541 3.836 1.00 0.00 H new ATOM 0 HG3 LYS A 127 10.954 -4.697 4.713 1.00 0.00 H new ATOM 0 HD2 LYS A 127 10.672 -6.037 6.659 1.00 0.00 H new ATOM 0 HD3 LYS A 127 9.088 -6.595 6.159 1.00 0.00 H new ATOM 0 HE2 LYS A 127 10.099 -8.433 5.337 1.00 0.00 H new ATOM 0 HE3 LYS A 127 10.742 -7.418 4.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 12.494 -8.639 5.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 12.693 -6.972 5.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 12.070 -7.956 6.672 1.00 0.00 H new ATOM 2067 N PHE A 128 7.666 -1.937 7.575 1.00 0.00 N ATOM 2068 CA PHE A 128 7.237 -0.568 7.820 1.00 0.00 C ATOM 2069 C PHE A 128 7.680 -0.100 9.203 1.00 0.00 C ATOM 2070 O PHE A 128 6.924 0.545 9.926 1.00 0.00 O ATOM 2071 CB PHE A 128 5.716 -0.469 7.685 1.00 0.00 C ATOM 2072 CG PHE A 128 5.204 -0.586 6.269 1.00 0.00 C ATOM 2073 CD1 PHE A 128 5.958 -0.144 5.185 1.00 0.00 C ATOM 2074 CD2 PHE A 128 3.960 -1.143 6.024 1.00 0.00 C ATOM 2075 CE1 PHE A 128 5.477 -0.258 3.898 1.00 0.00 C ATOM 2076 CE2 PHE A 128 3.478 -1.258 4.737 1.00 0.00 C ATOM 2077 CZ PHE A 128 4.237 -0.817 3.673 1.00 0.00 C ATOM 0 H PHE A 128 7.035 -2.645 7.950 1.00 0.00 H new ATOM 0 HA PHE A 128 7.703 0.081 7.079 1.00 0.00 H new ATOM 0 HB2 PHE A 128 5.259 -1.252 8.289 1.00 0.00 H new ATOM 0 HB3 PHE A 128 5.389 0.485 8.099 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.931 0.293 5.354 1.00 0.00 H new ATOM 0 HD2 PHE A 128 3.360 -1.492 6.851 1.00 0.00 H new ATOM 0 HE1 PHE A 128 6.071 0.090 3.066 1.00 0.00 H new ATOM 0 HE2 PHE A 128 2.505 -1.694 4.562 1.00 0.00 H new ATOM 0 HZ PHE A 128 3.860 -0.909 2.665 1.00 0.00 H new ATOM 2087 N THR A 129 8.919 -0.425 9.554 1.00 0.00 N ATOM 2088 CA THR A 129 9.478 -0.032 10.843 1.00 0.00 C ATOM 2089 C THR A 129 9.492 1.486 10.977 1.00 0.00 C ATOM 2090 O THR A 129 10.241 2.175 10.285 1.00 0.00 O ATOM 2091 CB THR A 129 10.895 -0.587 11.002 1.00 0.00 C ATOM 2092 OG1 THR A 129 10.897 -1.999 10.879 1.00 0.00 O ATOM 2093 CG2 THR A 129 11.528 -0.242 12.334 1.00 0.00 C ATOM 0 H THR A 129 9.556 -0.960 8.964 1.00 0.00 H new ATOM 0 HA THR A 129 8.849 -0.447 11.631 1.00 0.00 H new ATOM 0 HB THR A 129 11.479 -0.120 10.209 1.00 0.00 H new ATOM 0 HG1 THR A 129 10.084 -2.288 10.414 1.00 0.00 H new ATOM 0 HG21 THR A 129 12.531 -0.666 12.381 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.587 0.841 12.439 1.00 0.00 H new ATOM 0 HG23 THR A 129 10.923 -0.653 13.142 1.00 0.00 H new ATOM 2101 N GLY A 130 8.649 2.001 11.862 1.00 0.00 N ATOM 2102 CA GLY A 130 8.564 3.435 12.061 1.00 0.00 C ATOM 2103 C GLY A 130 7.218 4.006 11.639 1.00 0.00 C ATOM 2104 O GLY A 130 6.940 5.181 11.878 1.00 0.00 O ATOM 0 H GLY A 130 8.021 1.450 12.447 1.00 0.00 H new ATOM 0 HA2 GLY A 130 8.738 3.663 13.113 1.00 0.00 H new ATOM 0 HA3 GLY A 130 9.356 3.924 11.494 1.00 0.00 H new ATOM 2108 N ILE A 131 6.377 3.177 11.017 1.00 0.00 N ATOM 2109 CA ILE A 131 5.061 3.619 10.578 1.00 0.00 C ATOM 2110 C ILE A 131 4.159 3.864 11.784 1.00 0.00 C ATOM 2111 O ILE A 131 3.771 2.928 12.483 1.00 0.00 O ATOM 2112 CB ILE A 131 4.403 2.583 9.637 1.00 0.00 C ATOM 2113 CG1 ILE A 131 3.059 3.101 9.123 1.00 0.00 C ATOM 2114 CG2 ILE A 131 4.227 1.247 10.344 1.00 0.00 C ATOM 2115 CD1 ILE A 131 3.185 4.284 8.186 1.00 0.00 C ATOM 0 H ILE A 131 6.587 2.201 10.809 1.00 0.00 H new ATOM 0 HA ILE A 131 5.190 4.549 10.025 1.00 0.00 H new ATOM 0 HB ILE A 131 5.063 2.432 8.783 1.00 0.00 H new ATOM 0 HG12 ILE A 131 2.541 2.293 8.607 1.00 0.00 H new ATOM 0 HG13 ILE A 131 2.439 3.386 9.973 1.00 0.00 H new ATOM 0 HG21 ILE A 131 3.762 0.534 9.663 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.201 0.869 10.656 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.592 1.380 11.220 1.00 0.00 H new ATOM 0 HD11 ILE A 131 2.193 4.598 7.861 1.00 0.00 H new ATOM 0 HD12 ILE A 131 3.675 5.108 8.704 1.00 0.00 H new ATOM 0 HD13 ILE A 131 3.778 3.998 7.317 1.00 0.00 H new ATOM 2127 N LYS A 132 3.847 5.130 12.031 1.00 0.00 N ATOM 2128 CA LYS A 132 3.011 5.506 13.165 1.00 0.00 C ATOM 2129 C LYS A 132 1.522 5.523 12.813 1.00 0.00 C ATOM 2130 O LYS A 132 0.687 5.771 13.682 1.00 0.00 O ATOM 2131 CB LYS A 132 3.431 6.881 13.689 1.00 0.00 C ATOM 2132 CG LYS A 132 2.827 7.229 15.040 1.00 0.00 C ATOM 2133 CD LYS A 132 3.345 8.562 15.555 1.00 0.00 C ATOM 2134 CE LYS A 132 2.872 8.831 16.974 1.00 0.00 C ATOM 2135 NZ LYS A 132 3.152 10.231 17.397 1.00 0.00 N ATOM 0 H LYS A 132 4.161 5.915 11.461 1.00 0.00 H new ATOM 0 HA LYS A 132 3.156 4.750 13.937 1.00 0.00 H new ATOM 0 HB2 LYS A 132 4.518 6.914 13.767 1.00 0.00 H new ATOM 0 HB3 LYS A 132 3.140 7.641 12.964 1.00 0.00 H new ATOM 0 HG2 LYS A 132 1.741 7.268 14.955 1.00 0.00 H new ATOM 0 HG3 LYS A 132 3.063 6.444 15.758 1.00 0.00 H new ATOM 0 HD2 LYS A 132 4.435 8.566 15.526 1.00 0.00 H new ATOM 0 HD3 LYS A 132 3.006 9.364 14.899 1.00 0.00 H new ATOM 0 HE2 LYS A 132 1.801 8.638 17.042 1.00 0.00 H new ATOM 0 HE3 LYS A 132 3.364 8.140 17.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 2.814 10.374 18.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 4.176 10.408 17.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 2.661 10.891 16.760 1.00 0.00 H new ATOM 2149 N HIS A 133 1.177 5.267 11.549 1.00 0.00 N ATOM 2150 CA HIS A 133 -0.224 5.271 11.144 1.00 0.00 C ATOM 2151 C HIS A 133 -0.604 3.985 10.416 1.00 0.00 C ATOM 2152 O HIS A 133 0.228 3.346 9.774 1.00 0.00 O ATOM 2153 CB HIS A 133 -0.518 6.479 10.255 1.00 0.00 C ATOM 2154 CG HIS A 133 -0.312 7.795 10.942 1.00 0.00 C ATOM 2155 ND1 HIS A 133 0.292 8.931 10.519 1.00 0.00 N flip ATOM 2156 CD2 HIS A 133 -0.753 8.052 12.223 1.00 0.00 C flip ATOM 2157 CE1 HIS A 133 0.204 9.844 11.541 1.00 0.00 C flip ATOM 2158 NE2 HIS A 133 -0.432 9.290 12.557 1.00 0.00 N flip ATOM 0 H HIS A 133 1.839 5.058 10.802 1.00 0.00 H new ATOM 0 HA HIS A 133 -0.826 5.335 12.050 1.00 0.00 H new ATOM 0 HB2 HIS A 133 0.122 6.435 9.374 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -1.548 6.419 9.904 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -1.279 7.351 12.855 1.00 0.00 H new ATOM 0 HE1 HIS A 133 0.592 10.852 11.518 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -0.640 9.741 13.448 1.00 0.00 H new ATOM 2167 N GLU A 134 -1.877 3.627 10.521 1.00 0.00 N ATOM 2168 CA GLU A 134 -2.409 2.431 9.877 1.00 0.00 C ATOM 2169 C GLU A 134 -3.880 2.643 9.539 1.00 0.00 C ATOM 2170 O GLU A 134 -4.687 2.952 10.416 1.00 0.00 O ATOM 2171 CB GLU A 134 -2.245 1.213 10.790 1.00 0.00 C ATOM 2172 CG GLU A 134 -2.770 1.434 12.199 1.00 0.00 C ATOM 2173 CD GLU A 134 -1.673 1.797 13.179 1.00 0.00 C ATOM 2174 OE1 GLU A 134 -0.793 2.605 12.813 1.00 0.00 O ATOM 2175 OE2 GLU A 134 -1.692 1.273 14.312 1.00 0.00 O ATOM 0 H GLU A 134 -2.569 4.155 11.053 1.00 0.00 H new ATOM 0 HA GLU A 134 -1.853 2.247 8.958 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -2.765 0.364 10.346 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -1.189 0.948 10.842 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -3.516 2.228 12.184 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -3.273 0.530 12.541 1.00 0.00 H new ATOM 2182 N TRP A 135 -4.224 2.509 8.263 1.00 0.00 N ATOM 2183 CA TRP A 135 -5.599 2.724 7.822 1.00 0.00 C ATOM 2184 C TRP A 135 -6.247 1.465 7.269 1.00 0.00 C ATOM 2185 O TRP A 135 -5.753 0.865 6.322 1.00 0.00 O ATOM 2186 CB TRP A 135 -5.632 3.811 6.766 1.00 0.00 C ATOM 2187 CG TRP A 135 -6.989 4.407 6.544 1.00 0.00 C ATOM 2188 CD1 TRP A 135 -8.170 4.054 7.138 1.00 0.00 C ATOM 2189 CD2 TRP A 135 -7.295 5.474 5.657 1.00 0.00 C ATOM 2190 NE1 TRP A 135 -9.188 4.838 6.660 1.00 0.00 N ATOM 2191 CE2 TRP A 135 -8.675 5.717 5.750 1.00 0.00 C ATOM 2192 CE3 TRP A 135 -6.528 6.245 4.790 1.00 0.00 C ATOM 2193 CZ2 TRP A 135 -9.302 6.703 5.005 1.00 0.00 C ATOM 2194 CZ3 TRP A 135 -7.153 7.226 4.051 1.00 0.00 C ATOM 2195 CH2 TRP A 135 -8.529 7.444 4.166 1.00 0.00 C ATOM 0 H TRP A 135 -3.575 2.254 7.519 1.00 0.00 H new ATOM 0 HA TRP A 135 -6.171 3.023 8.700 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -4.941 4.604 7.054 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -5.269 3.399 5.824 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -8.284 3.273 7.875 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -10.167 4.775 6.938 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -5.465 6.078 4.698 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -10.365 6.877 5.087 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -6.572 7.835 3.374 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -8.990 8.220 3.574 1.00 0.00 H new ATOM 2206 N GLN A 136 -7.376 1.090 7.856 1.00 0.00 N ATOM 2207 CA GLN A 136 -8.122 -0.081 7.412 1.00 0.00 C ATOM 2208 C GLN A 136 -9.394 0.341 6.671 1.00 0.00 C ATOM 2209 O GLN A 136 -10.386 0.726 7.289 1.00 0.00 O ATOM 2210 CB GLN A 136 -8.479 -0.970 8.605 1.00 0.00 C ATOM 2211 CG GLN A 136 -8.364 -2.456 8.311 1.00 0.00 C ATOM 2212 CD GLN A 136 -9.427 -3.274 9.017 1.00 0.00 C ATOM 2213 OE1 GLN A 136 -10.207 -2.748 9.810 1.00 0.00 O ATOM 2214 NE2 GLN A 136 -9.462 -4.571 8.731 1.00 0.00 N ATOM 0 H GLN A 136 -7.797 1.582 8.644 1.00 0.00 H new ATOM 0 HA GLN A 136 -7.492 -0.649 6.727 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -7.825 -0.722 9.441 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -9.498 -0.748 8.921 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -8.442 -2.617 7.236 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -7.378 -2.808 8.616 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -8.796 -4.965 8.067 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -10.155 -5.173 9.175 1.00 0.00 H new ATOM 2223 N VAL A 137 -9.353 0.262 5.343 1.00 0.00 N ATOM 2224 CA VAL A 137 -10.495 0.630 4.501 1.00 0.00 C ATOM 2225 C VAL A 137 -10.902 -0.539 3.617 1.00 0.00 C ATOM 2226 O VAL A 137 -10.112 -1.029 2.817 1.00 0.00 O ATOM 2227 CB VAL A 137 -10.208 1.866 3.597 1.00 0.00 C ATOM 2228 CG1 VAL A 137 -10.906 3.102 4.149 1.00 0.00 C ATOM 2229 CG2 VAL A 137 -8.717 2.136 3.428 1.00 0.00 C ATOM 0 H VAL A 137 -8.536 -0.056 4.821 1.00 0.00 H new ATOM 0 HA VAL A 137 -11.304 0.893 5.183 1.00 0.00 H new ATOM 0 HB VAL A 137 -10.606 1.634 2.609 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -10.695 3.957 3.506 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -11.982 2.929 4.181 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -10.541 3.307 5.156 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -8.575 3.008 2.789 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -8.268 2.324 4.403 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -8.240 1.269 2.970 1.00 0.00 H new ATOM 2239 N ASN A 138 -12.142 -0.977 3.765 1.00 0.00 N ATOM 2240 CA ASN A 138 -12.649 -2.084 2.974 1.00 0.00 C ATOM 2241 C ASN A 138 -13.121 -1.601 1.612 1.00 0.00 C ATOM 2242 O ASN A 138 -12.794 -2.191 0.583 1.00 0.00 O ATOM 2243 CB ASN A 138 -13.794 -2.782 3.709 1.00 0.00 C ATOM 2244 CG ASN A 138 -13.308 -3.617 4.877 1.00 0.00 C ATOM 2245 OD1 ASN A 138 -13.393 -4.844 4.856 1.00 0.00 O ATOM 2246 ND2 ASN A 138 -12.796 -2.952 5.906 1.00 0.00 N ATOM 0 H ASN A 138 -12.814 -0.583 4.424 1.00 0.00 H new ATOM 0 HA ASN A 138 -11.838 -2.797 2.826 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -14.500 -2.034 4.070 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -14.335 -3.420 3.010 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -12.454 -3.460 6.722 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -12.745 -1.934 5.881 1.00 0.00 H new ATOM 2253 N GLY A 139 -13.877 -0.514 1.610 1.00 0.00 N ATOM 2254 CA GLY A 139 -14.375 0.032 0.361 1.00 0.00 C ATOM 2255 C GLY A 139 -14.036 1.486 0.200 1.00 0.00 C ATOM 2256 O GLY A 139 -13.446 2.099 1.089 1.00 0.00 O ATOM 0 H GLY A 139 -14.155 -0.000 2.446 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -13.955 -0.531 -0.472 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -15.457 -0.094 0.318 1.00 0.00 H new ATOM 2260 N LEU A 140 -14.412 2.041 -0.936 1.00 0.00 N ATOM 2261 CA LEU A 140 -14.143 3.439 -1.205 1.00 0.00 C ATOM 2262 C LEU A 140 -14.953 4.318 -0.263 1.00 0.00 C ATOM 2263 O LEU A 140 -14.548 5.423 0.056 1.00 0.00 O ATOM 2264 CB LEU A 140 -14.436 3.794 -2.666 1.00 0.00 C ATOM 2265 CG LEU A 140 -14.116 2.697 -3.689 1.00 0.00 C ATOM 2266 CD1 LEU A 140 -14.613 3.095 -5.065 1.00 0.00 C ATOM 2267 CD2 LEU A 140 -12.622 2.415 -3.716 1.00 0.00 C ATOM 0 H LEU A 140 -14.902 1.548 -1.683 1.00 0.00 H new ATOM 0 HA LEU A 140 -13.082 3.620 -1.031 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -15.491 4.052 -2.754 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -13.867 4.686 -2.926 1.00 0.00 H new ATOM 0 HG LEU A 140 -14.630 1.783 -3.391 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -14.378 2.306 -5.779 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -15.692 3.246 -5.033 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -14.127 4.020 -5.374 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -12.412 1.634 -4.447 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -12.085 3.323 -3.991 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -12.296 2.085 -2.730 1.00 0.00 H new ATOM 2279 N ASP A 141 -16.089 3.810 0.203 1.00 0.00 N ATOM 2280 CA ASP A 141 -16.930 4.557 1.133 1.00 0.00 C ATOM 2281 C ASP A 141 -16.267 4.677 2.506 1.00 0.00 C ATOM 2282 O ASP A 141 -16.646 5.525 3.314 1.00 0.00 O ATOM 2283 CB ASP A 141 -18.297 3.886 1.270 1.00 0.00 C ATOM 2284 CG ASP A 141 -19.185 4.130 0.066 1.00 0.00 C ATOM 2285 OD1 ASP A 141 -19.802 5.215 -0.006 1.00 0.00 O ATOM 2286 OD2 ASP A 141 -19.264 3.239 -0.805 1.00 0.00 O ATOM 0 H ASP A 141 -16.448 2.888 -0.046 1.00 0.00 H new ATOM 0 HA ASP A 141 -17.063 5.561 0.730 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -18.160 2.813 1.405 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -18.794 4.259 2.166 1.00 0.00 H new ATOM 2291 N ASP A 142 -15.271 3.834 2.761 1.00 0.00 N ATOM 2292 CA ASP A 142 -14.550 3.854 4.026 1.00 0.00 C ATOM 2293 C ASP A 142 -13.422 4.885 4.006 1.00 0.00 C ATOM 2294 O ASP A 142 -12.913 5.273 5.057 1.00 0.00 O ATOM 2295 CB ASP A 142 -13.972 2.468 4.321 1.00 0.00 C ATOM 2296 CG ASP A 142 -15.031 1.383 4.298 1.00 0.00 C ATOM 2297 OD1 ASP A 142 -16.202 1.691 4.603 1.00 0.00 O ATOM 2298 OD2 ASP A 142 -14.688 0.227 3.975 1.00 0.00 O ATOM 0 H ASP A 142 -14.945 3.126 2.104 1.00 0.00 H new ATOM 0 HA ASP A 142 -15.255 4.132 4.809 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -13.201 2.235 3.586 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.489 2.479 5.298 1.00 0.00 H new ATOM 2303 N ILE A 143 -13.004 5.293 2.806 1.00 0.00 N ATOM 2304 CA ILE A 143 -11.902 6.239 2.657 1.00 0.00 C ATOM 2305 C ILE A 143 -12.287 7.473 1.820 1.00 0.00 C ATOM 2306 O ILE A 143 -11.609 8.499 1.891 1.00 0.00 O ATOM 2307 CB ILE A 143 -10.643 5.519 2.063 1.00 0.00 C ATOM 2308 CG1 ILE A 143 -9.635 6.514 1.446 1.00 0.00 C ATOM 2309 CG2 ILE A 143 -11.033 4.420 1.062 1.00 0.00 C ATOM 2310 CD1 ILE A 143 -9.906 6.895 0.013 1.00 0.00 C ATOM 0 H ILE A 143 -13.413 4.982 1.925 1.00 0.00 H new ATOM 0 HA ILE A 143 -11.658 6.610 3.652 1.00 0.00 H new ATOM 0 HB ILE A 143 -10.139 5.035 2.900 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -9.627 7.421 2.051 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -8.637 6.081 1.508 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -10.132 3.945 0.673 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -11.649 3.673 1.563 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -11.595 4.861 0.239 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -9.144 7.596 -0.327 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -9.882 6.002 -0.612 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -10.888 7.363 -0.060 1.00 0.00 H new ATOM 2322 N LYS A 144 -13.351 7.384 1.029 1.00 0.00 N ATOM 2323 CA LYS A 144 -13.770 8.514 0.197 1.00 0.00 C ATOM 2324 C LYS A 144 -13.995 9.761 1.043 1.00 0.00 C ATOM 2325 O LYS A 144 -13.796 10.883 0.576 1.00 0.00 O ATOM 2326 CB LYS A 144 -15.047 8.184 -0.590 1.00 0.00 C ATOM 2327 CG LYS A 144 -16.294 8.062 0.272 1.00 0.00 C ATOM 2328 CD LYS A 144 -17.530 7.792 -0.572 1.00 0.00 C ATOM 2329 CE LYS A 144 -18.794 8.277 0.119 1.00 0.00 C ATOM 2330 NZ LYS A 144 -19.021 7.581 1.415 1.00 0.00 N ATOM 0 H LYS A 144 -13.936 6.552 0.944 1.00 0.00 H new ATOM 0 HA LYS A 144 -12.966 8.709 -0.512 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -15.210 8.959 -1.338 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -14.897 7.248 -1.128 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -16.161 7.256 0.994 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -16.435 8.980 0.842 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -17.428 8.289 -1.537 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -17.610 6.723 -0.770 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -18.724 9.351 0.291 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -19.650 8.114 -0.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -19.864 7.976 1.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -19.164 6.565 1.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -18.193 7.715 2.031 1.00 0.00 H new ATOM 2344 N ASP A 145 -14.402 9.557 2.291 1.00 0.00 N ATOM 2345 CA ASP A 145 -14.639 10.675 3.188 1.00 0.00 C ATOM 2346 C ASP A 145 -13.331 11.392 3.499 1.00 0.00 C ATOM 2347 O ASP A 145 -12.500 10.888 4.254 1.00 0.00 O ATOM 2348 CB ASP A 145 -15.296 10.197 4.468 1.00 0.00 C ATOM 2349 CG ASP A 145 -16.258 11.218 5.044 1.00 0.00 C ATOM 2350 OD1 ASP A 145 -15.810 12.077 5.831 1.00 0.00 O ATOM 2351 OD2 ASP A 145 -17.459 11.158 4.707 1.00 0.00 O ATOM 0 H ASP A 145 -14.572 8.638 2.698 1.00 0.00 H new ATOM 0 HA ASP A 145 -15.311 11.377 2.695 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -15.832 9.268 4.273 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -14.526 9.972 5.206 1.00 0.00 H new ATOM 2356 N ARG A 146 -13.148 12.567 2.900 1.00 0.00 N ATOM 2357 CA ARG A 146 -11.933 13.356 3.097 1.00 0.00 C ATOM 2358 C ARG A 146 -11.617 13.544 4.584 1.00 0.00 C ATOM 2359 O ARG A 146 -10.458 13.714 4.965 1.00 0.00 O ATOM 2360 CB ARG A 146 -12.074 14.720 2.416 1.00 0.00 C ATOM 2361 CG ARG A 146 -11.434 14.776 1.036 1.00 0.00 C ATOM 2362 CD ARG A 146 -12.300 15.541 0.046 1.00 0.00 C ATOM 2363 NE ARG A 146 -11.537 15.981 -1.121 1.00 0.00 N ATOM 2364 CZ ARG A 146 -12.084 16.305 -2.293 1.00 0.00 C ATOM 2365 NH1 ARG A 146 -13.400 16.243 -2.468 1.00 0.00 N ATOM 2366 NH2 ARG A 146 -11.309 16.695 -3.296 1.00 0.00 N ATOM 0 H ARG A 146 -13.828 12.995 2.272 1.00 0.00 H new ATOM 0 HA ARG A 146 -11.105 12.809 2.645 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -13.132 14.966 2.328 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -11.621 15.483 3.050 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -10.456 15.251 1.107 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -11.270 13.763 0.669 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -13.126 14.908 -0.278 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -12.738 16.408 0.541 1.00 0.00 H new ATOM 0 HE ARG A 146 -10.523 16.044 -1.033 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -14.003 15.945 -1.701 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -13.807 16.493 -3.369 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -10.298 16.746 -3.169 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -11.724 16.944 -4.194 1.00 0.00 H new ATOM 2380 N SER A 147 -12.653 13.517 5.418 1.00 0.00 N ATOM 2381 CA SER A 147 -12.481 13.688 6.856 1.00 0.00 C ATOM 2382 C SER A 147 -11.918 12.422 7.496 1.00 0.00 C ATOM 2383 O SER A 147 -11.090 12.492 8.404 1.00 0.00 O ATOM 2384 CB SER A 147 -13.815 14.055 7.510 1.00 0.00 C ATOM 2385 OG SER A 147 -13.618 14.573 8.815 1.00 0.00 O ATOM 0 H SER A 147 -13.619 13.378 5.122 1.00 0.00 H new ATOM 0 HA SER A 147 -11.770 14.498 7.016 1.00 0.00 H new ATOM 0 HB2 SER A 147 -14.333 14.792 6.897 1.00 0.00 H new ATOM 0 HB3 SER A 147 -14.455 13.174 7.558 1.00 0.00 H new ATOM 0 HG SER A 147 -13.527 13.833 9.451 1.00 0.00 H new ATOM 2391 N THR A 148 -12.369 11.266 7.014 1.00 0.00 N ATOM 2392 CA THR A 148 -11.906 9.982 7.537 1.00 0.00 C ATOM 2393 C THR A 148 -10.382 9.875 7.459 1.00 0.00 C ATOM 2394 O THR A 148 -9.758 9.182 8.259 1.00 0.00 O ATOM 2395 CB THR A 148 -12.570 8.837 6.766 1.00 0.00 C ATOM 2396 OG1 THR A 148 -13.971 8.856 6.965 1.00 0.00 O ATOM 2397 CG2 THR A 148 -12.090 7.456 7.154 1.00 0.00 C ATOM 0 H THR A 148 -13.054 11.192 6.262 1.00 0.00 H new ATOM 0 HA THR A 148 -12.189 9.912 8.587 1.00 0.00 H new ATOM 0 HB THR A 148 -12.294 9.013 5.726 1.00 0.00 H new ATOM 0 HG1 THR A 148 -14.382 8.120 6.465 1.00 0.00 H new ATOM 0 HG21 THR A 148 -12.613 6.708 6.558 1.00 0.00 H new ATOM 0 HG22 THR A 148 -11.018 7.379 6.973 1.00 0.00 H new ATOM 0 HG23 THR A 148 -12.292 7.284 8.211 1.00 0.00 H new ATOM 2405 N LEU A 149 -9.790 10.569 6.492 1.00 0.00 N ATOM 2406 CA LEU A 149 -8.353 10.556 6.310 1.00 0.00 C ATOM 2407 C LEU A 149 -7.685 11.626 7.159 1.00 0.00 C ATOM 2408 O LEU A 149 -6.784 11.344 7.950 1.00 0.00 O ATOM 2409 CB LEU A 149 -8.031 10.790 4.837 1.00 0.00 C ATOM 2410 CG LEU A 149 -6.549 10.930 4.496 1.00 0.00 C ATOM 2411 CD1 LEU A 149 -5.725 9.821 5.147 1.00 0.00 C ATOM 2412 CD2 LEU A 149 -6.359 10.933 2.989 1.00 0.00 C ATOM 0 H LEU A 149 -10.293 11.150 5.821 1.00 0.00 H new ATOM 0 HA LEU A 149 -7.970 9.585 6.625 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -8.441 9.962 4.259 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -8.547 11.693 4.511 1.00 0.00 H new ATOM 0 HG LEU A 149 -6.193 11.880 4.895 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -4.674 9.947 4.886 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -5.838 9.871 6.230 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -6.073 8.852 4.790 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -5.299 11.033 2.756 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -6.735 9.998 2.573 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -6.907 11.770 2.555 1.00 0.00 H new ATOM 2424 N GLY A 150 -8.131 12.860 6.974 1.00 0.00 N ATOM 2425 CA GLY A 150 -7.573 13.981 7.709 1.00 0.00 C ATOM 2426 C GLY A 150 -7.574 13.774 9.212 1.00 0.00 C ATOM 2427 O GLY A 150 -6.793 14.401 9.929 1.00 0.00 O ATOM 0 H GLY A 150 -8.876 13.108 6.323 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -6.550 14.153 7.374 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -8.142 14.880 7.473 1.00 0.00 H new ATOM 2431 N GLU A 151 -8.454 12.905 9.691 1.00 0.00 N ATOM 2432 CA GLU A 151 -8.552 12.635 11.120 1.00 0.00 C ATOM 2433 C GLU A 151 -7.567 11.552 11.559 1.00 0.00 C ATOM 2434 O GLU A 151 -6.922 11.670 12.600 1.00 0.00 O ATOM 2435 CB GLU A 151 -9.978 12.217 11.478 1.00 0.00 C ATOM 2436 CG GLU A 151 -10.886 13.386 11.825 1.00 0.00 C ATOM 2437 CD GLU A 151 -12.357 13.026 11.743 1.00 0.00 C ATOM 2438 OE1 GLU A 151 -12.693 11.846 11.980 1.00 0.00 O ATOM 2439 OE2 GLU A 151 -13.172 13.923 11.442 1.00 0.00 O ATOM 0 H GLU A 151 -9.108 12.376 9.114 1.00 0.00 H new ATOM 0 HA GLU A 151 -8.297 13.553 11.649 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -10.409 11.670 10.639 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -9.945 11.530 12.324 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -10.656 13.733 12.832 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -10.680 14.215 11.148 1.00 0.00 H new ATOM 2446 N LYS A 152 -7.475 10.487 10.770 1.00 0.00 N ATOM 2447 CA LYS A 152 -6.592 9.367 11.080 1.00 0.00 C ATOM 2448 C LYS A 152 -5.147 9.808 11.313 1.00 0.00 C ATOM 2449 O LYS A 152 -4.432 9.203 12.111 1.00 0.00 O ATOM 2450 CB LYS A 152 -6.641 8.337 9.950 1.00 0.00 C ATOM 2451 CG LYS A 152 -7.939 7.546 9.905 1.00 0.00 C ATOM 2452 CD LYS A 152 -8.009 6.516 11.025 1.00 0.00 C ATOM 2453 CE LYS A 152 -8.415 5.145 10.504 1.00 0.00 C ATOM 2454 NZ LYS A 152 -8.927 4.265 11.590 1.00 0.00 N ATOM 0 H LYS A 152 -8.005 10.375 9.905 1.00 0.00 H new ATOM 0 HA LYS A 152 -6.950 8.922 12.008 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -6.503 8.848 8.997 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -5.807 7.645 10.064 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -8.785 8.229 9.985 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -8.026 7.043 8.942 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -7.038 6.446 11.516 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -8.724 6.846 11.778 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -9.183 5.261 9.739 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -7.558 4.670 10.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -9.192 3.341 11.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -8.186 4.133 12.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -9.761 4.705 12.029 1.00 0.00 H new ATOM 2468 N LEU A 153 -4.712 10.847 10.606 1.00 0.00 N ATOM 2469 CA LEU A 153 -3.340 11.328 10.745 1.00 0.00 C ATOM 2470 C LEU A 153 -3.210 12.323 11.888 1.00 0.00 C ATOM 2471 O LEU A 153 -2.316 12.213 12.726 1.00 0.00 O ATOM 2472 CB LEU A 153 -2.900 12.012 9.448 1.00 0.00 C ATOM 2473 CG LEU A 153 -2.700 11.123 8.204 1.00 0.00 C ATOM 2474 CD1 LEU A 153 -1.218 10.879 7.958 1.00 0.00 C ATOM 2475 CD2 LEU A 153 -3.446 9.792 8.301 1.00 0.00 C ATOM 0 H LEU A 153 -5.281 11.367 9.938 1.00 0.00 H new ATOM 0 HA LEU A 153 -2.707 10.466 10.958 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.641 12.773 9.202 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.962 12.532 9.644 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.125 11.665 7.359 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.094 10.250 7.077 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -0.714 11.832 7.797 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -0.783 10.380 8.824 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.268 9.209 7.398 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.088 9.237 9.168 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.514 9.981 8.407 1.00 0.00 H new ATOM 2487 N GLY A 154 -4.105 13.296 11.904 1.00 0.00 N ATOM 2488 CA GLY A 154 -4.079 14.312 12.944 1.00 0.00 C ATOM 2489 C GLY A 154 -5.301 14.274 13.839 1.00 0.00 C ATOM 2490 O GLY A 154 -5.187 14.369 15.061 1.00 0.00 O ATOM 0 H GLY A 154 -4.851 13.405 11.217 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -3.185 14.178 13.553 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -4.005 15.296 12.481 1.00 0.00 H new ATOM 2494 N GLY A 155 -6.472 14.138 13.229 1.00 0.00 N ATOM 2495 CA GLY A 155 -7.705 14.094 13.994 1.00 0.00 C ATOM 2496 C GLY A 155 -8.453 15.411 13.961 1.00 0.00 C ATOM 2497 O GLY A 155 -8.788 15.918 12.890 1.00 0.00 O ATOM 0 H GLY A 155 -6.591 14.057 12.219 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -8.346 13.305 13.600 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -7.479 13.834 15.028 1.00 0.00 H new ATOM 2501 N ASN A 156 -8.714 15.964 15.138 1.00 0.00 N ATOM 2502 CA ASN A 156 -9.429 17.230 15.250 1.00 0.00 C ATOM 2503 C ASN A 156 -8.482 18.430 15.185 1.00 0.00 C ATOM 2504 O ASN A 156 -8.924 19.573 15.300 1.00 0.00 O ATOM 2505 CB ASN A 156 -10.217 17.274 16.559 1.00 0.00 C ATOM 2506 CG ASN A 156 -11.483 16.444 16.500 1.00 0.00 C ATOM 2507 OD1 ASN A 156 -12.591 16.981 16.469 1.00 0.00 O ATOM 2508 ND2 ASN A 156 -11.326 15.126 16.487 1.00 0.00 N ATOM 0 H ASN A 156 -8.441 15.555 16.032 1.00 0.00 H new ATOM 0 HA ASN A 156 -10.112 17.293 14.403 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -9.587 16.913 17.372 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -10.474 18.308 16.790 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -12.142 14.516 16.450 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -10.389 14.724 16.514 1.00 0.00 H new ATOM 2515 N VAL A 157 -7.183 18.182 15.014 1.00 0.00 N ATOM 2516 CA VAL A 157 -6.216 19.269 14.955 1.00 0.00 C ATOM 2517 C VAL A 157 -5.936 19.716 13.523 1.00 0.00 C ATOM 2518 O VAL A 157 -5.363 20.782 13.301 1.00 0.00 O ATOM 2519 CB VAL A 157 -4.882 18.873 15.613 1.00 0.00 C ATOM 2520 CG1 VAL A 157 -5.073 18.602 17.095 1.00 0.00 C ATOM 2521 CG2 VAL A 157 -4.274 17.666 14.913 1.00 0.00 C ATOM 0 H VAL A 157 -6.783 17.249 14.915 1.00 0.00 H new ATOM 0 HA VAL A 157 -6.666 20.097 15.503 1.00 0.00 H new ATOM 0 HB VAL A 157 -4.189 19.708 15.510 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -4.118 18.324 17.540 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -5.453 19.500 17.583 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -5.786 17.788 17.227 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -3.332 17.403 15.394 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -4.962 16.823 14.978 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -4.092 17.906 13.866 1.00 0.00 H new ATOM 2531 N VAL A 158 -6.331 18.901 12.553 1.00 0.00 N ATOM 2532 CA VAL A 158 -6.103 19.229 11.156 1.00 0.00 C ATOM 2533 C VAL A 158 -7.158 20.200 10.639 1.00 0.00 C ATOM 2534 O VAL A 158 -8.331 19.854 10.498 1.00 0.00 O ATOM 2535 CB VAL A 158 -6.080 17.955 10.283 1.00 0.00 C ATOM 2536 CG1 VAL A 158 -5.911 18.285 8.800 1.00 0.00 C ATOM 2537 CG2 VAL A 158 -4.968 17.033 10.747 1.00 0.00 C ATOM 0 H VAL A 158 -6.808 18.013 12.709 1.00 0.00 H new ATOM 0 HA VAL A 158 -5.128 19.712 11.089 1.00 0.00 H new ATOM 0 HB VAL A 158 -7.041 17.453 10.398 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -5.900 17.362 8.221 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -6.740 18.911 8.470 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -4.972 18.818 8.651 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -4.957 16.136 10.128 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -4.010 17.546 10.660 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -5.137 16.754 11.787 1.00 0.00 H new ATOM 2547 N VAL A 159 -6.713 21.408 10.337 1.00 0.00 N ATOM 2548 CA VAL A 159 -7.580 22.445 9.807 1.00 0.00 C ATOM 2549 C VAL A 159 -7.820 22.229 8.315 1.00 0.00 C ATOM 2550 O VAL A 159 -8.832 22.666 7.766 1.00 0.00 O ATOM 2551 CB VAL A 159 -6.971 23.838 10.027 1.00 0.00 C ATOM 2552 CG1 VAL A 159 -7.959 24.922 9.647 1.00 0.00 C ATOM 2553 CG2 VAL A 159 -6.512 24.005 11.469 1.00 0.00 C ATOM 0 H VAL A 159 -5.742 21.697 10.452 1.00 0.00 H new ATOM 0 HA VAL A 159 -8.529 22.387 10.339 1.00 0.00 H new ATOM 0 HB VAL A 159 -6.098 23.933 9.381 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -7.507 25.900 9.811 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -8.227 24.818 8.596 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -8.855 24.829 10.261 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -6.084 24.999 11.602 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -7.364 23.884 12.138 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -5.759 23.252 11.701 1.00 0.00 H new ATOM 2563 N SER A 160 -6.880 21.541 7.669 1.00 0.00 N ATOM 2564 CA SER A 160 -6.973 21.247 6.252 1.00 0.00 C ATOM 2565 C SER A 160 -6.073 20.069 5.906 1.00 0.00 C ATOM 2566 O SER A 160 -5.037 19.858 6.536 1.00 0.00 O ATOM 2567 CB SER A 160 -6.583 22.472 5.422 1.00 0.00 C ATOM 2568 OG SER A 160 -5.892 23.428 6.208 1.00 0.00 O ATOM 0 H SER A 160 -6.039 21.176 8.116 1.00 0.00 H new ATOM 0 HA SER A 160 -8.005 20.987 6.017 1.00 0.00 H new ATOM 0 HB2 SER A 160 -5.955 22.163 4.586 1.00 0.00 H new ATOM 0 HB3 SER A 160 -7.478 22.926 4.997 1.00 0.00 H new ATOM 0 HG SER A 160 -5.654 24.199 5.651 1.00 0.00 H new ATOM 2574 N LEU A 161 -6.476 19.308 4.904 1.00 0.00 N ATOM 2575 CA LEU A 161 -5.706 18.150 4.473 1.00 0.00 C ATOM 2576 C LEU A 161 -5.607 18.088 2.958 1.00 0.00 C ATOM 2577 O LEU A 161 -6.586 18.310 2.247 1.00 0.00 O ATOM 2578 CB LEU A 161 -6.323 16.860 5.002 1.00 0.00 C ATOM 2579 CG LEU A 161 -5.569 15.585 4.598 1.00 0.00 C ATOM 2580 CD1 LEU A 161 -4.832 14.984 5.790 1.00 0.00 C ATOM 2581 CD2 LEU A 161 -6.521 14.573 3.988 1.00 0.00 C ATOM 0 H LEU A 161 -7.331 19.469 4.372 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.701 18.256 4.883 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -6.367 16.912 6.090 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.350 16.789 4.644 1.00 0.00 H new ATOM 0 HG LEU A 161 -4.827 15.855 3.847 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.307 14.082 5.476 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.113 15.707 6.176 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -5.549 14.733 6.572 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -5.968 13.676 3.708 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -7.290 14.313 4.715 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -6.989 15.002 3.102 1.00 0.00 H new