USER MOD reduce.3.24.130724 H: found=0, std=0, add=1163, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1162 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 74 ASN : amide:sc= 0.2 K(o=0.47,f=-3.5!) USER MOD Set 1.2: A 76 LYS NZ :NH3+ 139:sc= 0.268 (180deg=0) USER MOD Set 2.1: A 55 GLN : amide:sc= -0.215 X(o=-0.11,f=-0.03) USER MOD Set 2.2: A 120 GLN : amide:sc= 0.109 K(o=-0.11,f=-1.3!) USER MOD Set 2.3: A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 GLN : amide:sc= 0.655 K(o=0.66,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ -170:sc= 0.808 (180deg=0.568) USER MOD Single : A 12 SER OG : rot -26:sc= 0.243 USER MOD Single : A 13 LYS NZ :NH3+ -154:sc= -0.664! (180deg=-2.36!) USER MOD Single : A 17 TYR OH : rot 180:sc= -0.0467 USER MOD Single : A 26 LYS NZ :NH3+ 161:sc= 1.18 (180deg=0.701) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= -1.18 USER MOD Single : A 38 GLN : amide:sc= 1.39 K(o=1.4,f=-8.4!) USER MOD Single : A 40 ASN : amide:sc= -0.0396 K(o=-0.04,f=-1.3!) USER MOD Single : A 44 SER OG : rot 64:sc= 1.49 USER MOD Single : A 49 ASN : amide:sc= -0.101 K(o=-0.1,f=-2.3!) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 56 ASN : amide:sc= -0.898 X(o=-0.9,f=-0.79) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 62 HIS : no HE2:sc= 0.961 K(o=0.96,f=-4.1!) USER MOD Single : A 63 THR OG1 : rot -42:sc= 1.25 USER MOD Single : A 69 ASN : amide:sc= 0.722 K(o=0.72,f=-2.7!) USER MOD Single : A 70 TYR OH : rot -123:sc= -0.604 USER MOD Single : A 71 GLN : amide:sc= 0.942 K(o=0.94,f=-6.2!) USER MOD Single : A 73 THR OG1 : rot 173:sc= 0.943 USER MOD Single : A 79 LYS NZ :NH3+ 145:sc= 1.08 (180deg=-0.602!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot -89:sc= 0.548 USER MOD Single : A 83 MET CE :methyl 162:sc= -2.91 (180deg=-4.62!) USER MOD Single : A 85 TYR OH : rot -118:sc= 0.245 USER MOD Single : A 87 LYS NZ :NH3+ 176:sc= 1.17 (180deg=0.977) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.131) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 164:sc=-0.00773 (180deg=-0.138) USER MOD Single : A 97 MET CE :methyl -132:sc= -0.386 (180deg=-5.16!) USER MOD Single : A 98 THR OG1 : rot -29:sc= 0.143 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot -33:sc= 0.853 USER MOD Single : A 114 GLN : amide:sc= -0.0848 X(o=-0.085,f=-0.5) USER MOD Single : A 115 LYS NZ :NH3+ 162:sc= 1.22 (180deg=1.11) USER MOD Single : A 117 LYS NZ :NH3+ 168:sc= -0.0344 (180deg=-0.184) USER MOD Single : A 119 LYS NZ :NH3+ -126:sc= -0.18 (180deg=-0.591) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 CYS SG : rot 180:sc= -0.228 USER MOD Single : A 129 TYR OH : rot 180:sc= -0.408 USER MOD Single : A 130 ASN : amide:sc= 0.281 K(o=0.28,f=-4.5!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot -5:sc= 0.525 USER MOD Single : A 138 LYS NZ :NH3+ 158:sc= 1.26 (180deg=1.08) USER MOD Single : A 140 LYS NZ :NH3+ 158:sc= -0.0733 (180deg=-0.56) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 44 N LYS A 4 -7.937 6.003 -2.919 1.00 0.00 N ATOM 45 CA LYS A 4 -8.540 6.230 -1.610 1.00 0.00 C ATOM 46 C LYS A 4 -7.879 5.431 -0.486 1.00 0.00 C ATOM 47 O LYS A 4 -8.243 4.280 -0.222 1.00 0.00 O ATOM 48 CB LYS A 4 -10.029 5.938 -1.686 1.00 0.00 C ATOM 49 CG LYS A 4 -10.816 6.994 -2.448 1.00 0.00 C ATOM 50 CD LYS A 4 -12.302 6.687 -2.448 1.00 0.00 C ATOM 51 CE LYS A 4 -12.889 6.753 -1.050 1.00 0.00 C ATOM 52 NZ LYS A 4 -14.333 6.420 -1.054 1.00 0.00 N ATOM 0 HA LYS A 4 -8.378 7.277 -1.355 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -10.177 4.970 -2.164 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -10.428 5.858 -0.675 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -10.645 7.972 -1.998 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -10.455 7.048 -3.475 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -12.820 7.396 -3.094 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -12.468 5.694 -2.866 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -12.356 6.062 -0.397 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -12.746 7.753 -0.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -14.704 6.474 -0.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -14.843 7.095 -1.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -14.466 5.457 -1.422 1.00 0.00 H new ATOM 66 N PRO A 5 -6.903 6.047 0.202 1.00 0.00 N ATOM 67 CA PRO A 5 -6.185 5.404 1.302 1.00 0.00 C ATOM 68 C PRO A 5 -7.107 5.056 2.464 1.00 0.00 C ATOM 69 O PRO A 5 -7.811 5.915 3.001 1.00 0.00 O ATOM 70 CB PRO A 5 -5.150 6.449 1.726 1.00 0.00 C ATOM 71 CG PRO A 5 -5.694 7.741 1.237 1.00 0.00 C ATOM 72 CD PRO A 5 -6.423 7.418 -0.035 1.00 0.00 C ATOM 0 HA PRO A 5 -5.740 4.457 0.997 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -5.018 6.459 2.808 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -4.174 6.240 1.288 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -6.365 8.186 1.971 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -4.895 8.460 1.059 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -7.246 8.109 -0.216 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -5.765 7.472 -0.903 1.00 0.00 H new ATOM 80 N GLN A 6 -7.093 3.795 2.847 1.00 0.00 N ATOM 81 CA GLN A 6 -7.960 3.307 3.904 1.00 0.00 C ATOM 82 C GLN A 6 -7.270 2.190 4.682 1.00 0.00 C ATOM 83 O GLN A 6 -6.295 1.610 4.206 1.00 0.00 O ATOM 84 CB GLN A 6 -9.285 2.823 3.305 1.00 0.00 C ATOM 85 CG GLN A 6 -9.117 1.739 2.253 1.00 0.00 C ATOM 86 CD GLN A 6 -10.349 1.572 1.388 1.00 0.00 C ATOM 87 OE1 GLN A 6 -11.246 0.790 1.706 1.00 0.00 O ATOM 88 NE2 GLN A 6 -10.399 2.299 0.283 1.00 0.00 N ATOM 0 H GLN A 6 -6.486 3.084 2.439 1.00 0.00 H new ATOM 0 HA GLN A 6 -8.171 4.119 4.600 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -9.920 2.445 4.106 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -9.805 3.672 2.860 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -8.263 1.981 1.620 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -8.891 0.793 2.744 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -9.635 2.935 0.056 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -11.202 2.223 -0.342 1.00 0.00 H new ATOM 97 N ILE A 7 -7.768 1.900 5.876 1.00 0.00 N ATOM 98 CA ILE A 7 -7.155 0.898 6.736 1.00 0.00 C ATOM 99 C ILE A 7 -7.698 -0.495 6.407 1.00 0.00 C ATOM 100 O ILE A 7 -8.910 -0.700 6.341 1.00 0.00 O ATOM 101 CB ILE A 7 -7.380 1.209 8.242 1.00 0.00 C ATOM 102 CG1 ILE A 7 -6.630 2.478 8.665 1.00 0.00 C ATOM 103 CG2 ILE A 7 -6.939 0.042 9.109 1.00 0.00 C ATOM 104 CD1 ILE A 7 -7.294 3.765 8.230 1.00 0.00 C ATOM 0 H ILE A 7 -8.596 2.345 6.271 1.00 0.00 H new ATOM 0 HA ILE A 7 -6.082 0.923 6.546 1.00 0.00 H new ATOM 0 HB ILE A 7 -8.448 1.372 8.384 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -6.530 2.483 9.750 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -5.622 2.445 8.252 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -7.107 0.285 10.158 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -7.515 -0.845 8.845 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -5.879 -0.152 8.946 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -6.700 4.614 8.569 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -7.369 3.786 7.143 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -8.292 3.824 8.664 1.00 0.00 H new ATOM 116 N PRO A 8 -6.799 -1.460 6.157 1.00 0.00 N ATOM 117 CA PRO A 8 -7.181 -2.835 5.852 1.00 0.00 C ATOM 118 C PRO A 8 -7.472 -3.657 7.106 1.00 0.00 C ATOM 119 O PRO A 8 -7.396 -3.156 8.227 1.00 0.00 O ATOM 120 CB PRO A 8 -5.946 -3.376 5.135 1.00 0.00 C ATOM 121 CG PRO A 8 -4.803 -2.629 5.735 1.00 0.00 C ATOM 122 CD PRO A 8 -5.336 -1.277 6.140 1.00 0.00 C ATOM 0 HA PRO A 8 -8.099 -2.887 5.267 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -5.840 -4.450 5.285 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -6.007 -3.209 4.060 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -4.402 -3.162 6.597 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -3.989 -2.525 5.018 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -4.960 -0.977 7.118 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -5.039 -0.503 5.433 1.00 0.00 H new ATOM 130 N LYS A 9 -7.801 -4.926 6.901 1.00 0.00 N ATOM 131 CA LYS A 9 -8.061 -5.850 8.000 1.00 0.00 C ATOM 132 C LYS A 9 -6.773 -6.172 8.750 1.00 0.00 C ATOM 133 O LYS A 9 -6.781 -6.412 9.960 1.00 0.00 O ATOM 134 CB LYS A 9 -8.652 -7.142 7.452 1.00 0.00 C ATOM 135 CG LYS A 9 -9.955 -6.954 6.694 1.00 0.00 C ATOM 136 CD LYS A 9 -10.228 -8.129 5.768 1.00 0.00 C ATOM 137 CE LYS A 9 -10.276 -9.450 6.520 1.00 0.00 C ATOM 138 NZ LYS A 9 -10.400 -10.607 5.595 1.00 0.00 N ATOM 0 H LYS A 9 -7.895 -5.343 5.975 1.00 0.00 H new ATOM 0 HA LYS A 9 -8.763 -5.378 8.687 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -7.923 -7.611 6.790 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -8.821 -7.831 8.279 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -10.778 -6.846 7.401 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -9.911 -6.033 6.113 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -11.175 -7.971 5.252 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -9.453 -8.175 5.003 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -9.373 -9.560 7.120 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -11.119 -9.445 7.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -10.430 -11.489 6.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -11.275 -10.515 5.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -9.583 -10.627 4.952 1.00 0.00 H new ATOM 152 N ASP A 10 -5.673 -6.177 8.012 1.00 0.00 N ATOM 153 CA ASP A 10 -4.376 -6.575 8.549 1.00 0.00 C ATOM 154 C ASP A 10 -3.759 -5.467 9.396 1.00 0.00 C ATOM 155 O ASP A 10 -3.247 -4.479 8.869 1.00 0.00 O ATOM 156 CB ASP A 10 -3.432 -6.960 7.405 1.00 0.00 C ATOM 157 CG ASP A 10 -2.066 -7.414 7.889 1.00 0.00 C ATOM 158 OD1 ASP A 10 -1.050 -6.887 7.394 1.00 0.00 O ATOM 159 OD2 ASP A 10 -2.005 -8.312 8.750 1.00 0.00 O ATOM 0 H ASP A 10 -5.652 -5.907 7.029 1.00 0.00 H new ATOM 0 HA ASP A 10 -4.528 -7.439 9.195 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -3.887 -7.758 6.819 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -3.310 -6.106 6.739 1.00 0.00 H new ATOM 164 N LYS A 11 -3.819 -5.639 10.712 1.00 0.00 N ATOM 165 CA LYS A 11 -3.235 -4.686 11.653 1.00 0.00 C ATOM 166 C LYS A 11 -1.775 -5.036 11.937 1.00 0.00 C ATOM 167 O LYS A 11 -1.167 -4.525 12.880 1.00 0.00 O ATOM 168 CB LYS A 11 -4.037 -4.690 12.956 1.00 0.00 C ATOM 169 CG LYS A 11 -5.462 -4.180 12.797 1.00 0.00 C ATOM 170 CD LYS A 11 -6.244 -4.278 14.098 1.00 0.00 C ATOM 171 CE LYS A 11 -6.638 -5.713 14.406 1.00 0.00 C ATOM 172 NZ LYS A 11 -7.579 -6.253 13.392 1.00 0.00 N ATOM 0 H LYS A 11 -4.271 -6.438 11.156 1.00 0.00 H new ATOM 0 HA LYS A 11 -3.271 -3.691 11.210 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -4.066 -5.705 13.352 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -3.520 -4.075 13.693 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -5.442 -3.143 12.462 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -5.970 -4.755 12.023 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -5.642 -3.882 14.916 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -7.140 -3.660 14.033 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -5.744 -6.336 14.442 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -7.099 -5.760 15.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -7.957 -7.165 13.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -8.362 -5.583 13.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -7.078 -6.390 12.491 1.00 0.00 H new ATOM 186 N SER A 12 -1.226 -5.917 11.115 1.00 0.00 N ATOM 187 CA SER A 12 0.151 -6.358 11.266 1.00 0.00 C ATOM 188 C SER A 12 1.074 -5.590 10.315 1.00 0.00 C ATOM 189 O SER A 12 2.301 -5.645 10.442 1.00 0.00 O ATOM 190 CB SER A 12 0.233 -7.866 11.000 1.00 0.00 C ATOM 191 OG SER A 12 1.553 -8.361 11.160 1.00 0.00 O ATOM 0 H SER A 12 -1.719 -6.343 10.330 1.00 0.00 H new ATOM 0 HA SER A 12 0.481 -6.155 12.285 1.00 0.00 H new ATOM 0 HB2 SER A 12 -0.437 -8.392 11.681 1.00 0.00 H new ATOM 0 HB3 SER A 12 -0.113 -8.075 9.988 1.00 0.00 H new ATOM 0 HG SER A 12 2.195 -7.640 10.993 1.00 0.00 H new ATOM 197 N LYS A 13 0.486 -4.863 9.373 1.00 0.00 N ATOM 198 CA LYS A 13 1.268 -4.121 8.396 1.00 0.00 C ATOM 199 C LYS A 13 1.261 -2.632 8.707 1.00 0.00 C ATOM 200 O LYS A 13 0.617 -2.186 9.656 1.00 0.00 O ATOM 201 CB LYS A 13 0.737 -4.345 6.977 1.00 0.00 C ATOM 202 CG LYS A 13 -0.631 -3.728 6.716 1.00 0.00 C ATOM 203 CD LYS A 13 -0.961 -3.691 5.228 1.00 0.00 C ATOM 204 CE LYS A 13 -1.427 -5.040 4.692 1.00 0.00 C ATOM 205 NZ LYS A 13 -0.427 -6.127 4.886 1.00 0.00 N ATOM 0 H LYS A 13 -0.524 -4.772 9.266 1.00 0.00 H new ATOM 0 HA LYS A 13 2.291 -4.492 8.454 1.00 0.00 H new ATOM 0 HB2 LYS A 13 1.451 -3.932 6.265 1.00 0.00 H new ATOM 0 HB3 LYS A 13 0.682 -5.417 6.787 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -1.394 -4.300 7.243 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -0.656 -2.716 7.119 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -1.738 -2.947 5.051 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -0.080 -3.370 4.673 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -2.357 -5.319 5.187 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -1.648 -4.944 3.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -0.567 -6.861 4.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 0.533 -5.735 4.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -0.547 -6.545 5.831 1.00 0.00 H new ATOM 219 N VAL A 14 1.978 -1.873 7.894 1.00 0.00 N ATOM 220 CA VAL A 14 2.034 -0.429 8.033 1.00 0.00 C ATOM 221 C VAL A 14 1.134 0.243 6.993 1.00 0.00 C ATOM 222 O VAL A 14 1.175 -0.096 5.810 1.00 0.00 O ATOM 223 CB VAL A 14 3.491 0.078 7.898 1.00 0.00 C ATOM 224 CG1 VAL A 14 4.117 -0.379 6.590 1.00 0.00 C ATOM 225 CG2 VAL A 14 3.556 1.589 8.013 1.00 0.00 C ATOM 0 H VAL A 14 2.535 -2.240 7.122 1.00 0.00 H new ATOM 0 HA VAL A 14 1.672 -0.166 9.027 1.00 0.00 H new ATOM 0 HB VAL A 14 4.063 -0.355 8.718 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.139 -0.006 6.526 1.00 0.00 H new ATOM 0 HG12 VAL A 14 4.125 -1.468 6.551 1.00 0.00 H new ATOM 0 HG13 VAL A 14 3.536 0.010 5.753 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.591 1.917 7.915 1.00 0.00 H new ATOM 0 HG22 VAL A 14 2.955 2.040 7.223 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.169 1.897 8.984 1.00 0.00 H new ATOM 235 N ALA A 15 0.309 1.183 7.442 1.00 0.00 N ATOM 236 CA ALA A 15 -0.606 1.887 6.549 1.00 0.00 C ATOM 237 C ALA A 15 0.061 3.134 5.978 1.00 0.00 C ATOM 238 O ALA A 15 -0.184 3.523 4.835 1.00 0.00 O ATOM 239 CB ALA A 15 -1.890 2.253 7.285 1.00 0.00 C ATOM 0 H ALA A 15 0.255 1.475 8.418 1.00 0.00 H new ATOM 0 HA ALA A 15 -0.861 1.226 5.721 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -2.562 2.777 6.606 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.374 1.345 7.645 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.653 2.898 8.131 1.00 0.00 H new ATOM 245 N GLY A 16 0.913 3.748 6.786 1.00 0.00 N ATOM 246 CA GLY A 16 1.639 4.925 6.360 1.00 0.00 C ATOM 247 C GLY A 16 2.805 5.200 7.277 1.00 0.00 C ATOM 248 O GLY A 16 2.913 4.591 8.335 1.00 0.00 O ATOM 0 H GLY A 16 1.115 3.447 7.739 1.00 0.00 H new ATOM 0 HA2 GLY A 16 1.998 4.786 5.340 1.00 0.00 H new ATOM 0 HA3 GLY A 16 0.970 5.785 6.348 1.00 0.00 H new ATOM 252 N TYR A 17 3.684 6.103 6.887 1.00 0.00 N ATOM 253 CA TYR A 17 4.848 6.412 7.703 1.00 0.00 C ATOM 254 C TYR A 17 4.762 7.821 8.254 1.00 0.00 C ATOM 255 O TYR A 17 4.370 8.750 7.547 1.00 0.00 O ATOM 256 CB TYR A 17 6.136 6.246 6.898 1.00 0.00 C ATOM 257 CG TYR A 17 6.371 4.832 6.429 1.00 0.00 C ATOM 258 CD1 TYR A 17 5.786 4.361 5.262 1.00 0.00 C ATOM 259 CD2 TYR A 17 7.174 3.967 7.160 1.00 0.00 C ATOM 260 CE1 TYR A 17 5.994 3.067 4.836 1.00 0.00 C ATOM 261 CE2 TYR A 17 7.388 2.672 6.739 1.00 0.00 C ATOM 262 CZ TYR A 17 6.796 2.225 5.577 1.00 0.00 C ATOM 263 OH TYR A 17 7.008 0.934 5.153 1.00 0.00 O ATOM 0 H TYR A 17 3.618 6.633 6.018 1.00 0.00 H new ATOM 0 HA TYR A 17 4.864 5.711 8.537 1.00 0.00 H new ATOM 0 HB2 TYR A 17 6.102 6.907 6.032 1.00 0.00 H new ATOM 0 HB3 TYR A 17 6.981 6.564 7.509 1.00 0.00 H new ATOM 0 HD1 TYR A 17 5.158 5.018 4.679 1.00 0.00 H new ATOM 0 HD2 TYR A 17 7.638 4.314 8.072 1.00 0.00 H new ATOM 0 HE1 TYR A 17 5.531 2.714 3.926 1.00 0.00 H new ATOM 0 HE2 TYR A 17 8.017 2.011 7.317 1.00 0.00 H new ATOM 0 HH TYR A 17 7.597 0.474 5.787 1.00 0.00 H new ATOM 273 N ILE A 18 5.135 7.974 9.511 1.00 0.00 N ATOM 274 CA ILE A 18 5.123 9.272 10.151 1.00 0.00 C ATOM 275 C ILE A 18 6.551 9.778 10.320 1.00 0.00 C ATOM 276 O ILE A 18 7.322 9.300 11.154 1.00 0.00 O ATOM 277 CB ILE A 18 4.378 9.248 11.509 1.00 0.00 C ATOM 278 CG1 ILE A 18 4.373 10.637 12.148 1.00 0.00 C ATOM 279 CG2 ILE A 18 4.986 8.227 12.455 1.00 0.00 C ATOM 280 CD1 ILE A 18 3.623 11.665 11.334 1.00 0.00 C ATOM 0 H ILE A 18 5.451 7.211 10.109 1.00 0.00 H new ATOM 0 HA ILE A 18 4.574 9.958 9.506 1.00 0.00 H new ATOM 0 HB ILE A 18 3.347 8.952 11.316 1.00 0.00 H new ATOM 0 HG12 ILE A 18 3.926 10.572 13.140 1.00 0.00 H new ATOM 0 HG13 ILE A 18 5.402 10.971 12.284 1.00 0.00 H new ATOM 0 HG21 ILE A 18 4.440 8.235 13.399 1.00 0.00 H new ATOM 0 HG22 ILE A 18 4.924 7.235 12.008 1.00 0.00 H new ATOM 0 HG23 ILE A 18 6.031 8.477 12.638 1.00 0.00 H new ATOM 0 HD11 ILE A 18 3.658 12.628 11.843 1.00 0.00 H new ATOM 0 HD12 ILE A 18 4.084 11.757 10.351 1.00 0.00 H new ATOM 0 HD13 ILE A 18 2.585 11.352 11.220 1.00 0.00 H new ATOM 292 N GLU A 19 6.905 10.727 9.488 1.00 0.00 N ATOM 293 CA GLU A 19 8.243 11.278 9.489 1.00 0.00 C ATOM 294 C GLU A 19 8.237 12.718 9.969 1.00 0.00 C ATOM 295 O GLU A 19 7.688 13.610 9.321 1.00 0.00 O ATOM 296 CB GLU A 19 8.870 11.176 8.098 1.00 0.00 C ATOM 297 CG GLU A 19 9.116 9.743 7.647 1.00 0.00 C ATOM 298 CD GLU A 19 9.759 9.665 6.278 1.00 0.00 C ATOM 299 OE1 GLU A 19 9.118 9.146 5.341 1.00 0.00 O ATOM 300 OE2 GLU A 19 10.904 10.139 6.126 1.00 0.00 O ATOM 0 H GLU A 19 6.280 11.139 8.795 1.00 0.00 H new ATOM 0 HA GLU A 19 8.848 10.693 10.182 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.218 11.669 7.377 1.00 0.00 H new ATOM 0 HB3 GLU A 19 9.816 11.717 8.094 1.00 0.00 H new ATOM 0 HG2 GLU A 19 9.756 9.242 8.374 1.00 0.00 H new ATOM 0 HG3 GLU A 19 8.169 9.204 7.631 1.00 0.00 H new ATOM 307 N ILE A 20 8.847 12.926 11.118 1.00 0.00 N ATOM 308 CA ILE A 20 8.968 14.241 11.709 1.00 0.00 C ATOM 309 C ILE A 20 10.438 14.518 11.992 1.00 0.00 C ATOM 310 O ILE A 20 10.968 14.090 13.019 1.00 0.00 O ATOM 311 CB ILE A 20 8.163 14.354 13.021 1.00 0.00 C ATOM 312 CG1 ILE A 20 6.724 13.879 12.808 1.00 0.00 C ATOM 313 CG2 ILE A 20 8.175 15.791 13.530 1.00 0.00 C ATOM 314 CD1 ILE A 20 5.918 13.774 14.085 1.00 0.00 C ATOM 0 H ILE A 20 9.275 12.183 11.670 1.00 0.00 H new ATOM 0 HA ILE A 20 8.565 14.972 11.008 1.00 0.00 H new ATOM 0 HB ILE A 20 8.632 13.716 13.770 1.00 0.00 H new ATOM 0 HG12 ILE A 20 6.221 14.567 12.128 1.00 0.00 H new ATOM 0 HG13 ILE A 20 6.742 12.905 12.320 1.00 0.00 H new ATOM 0 HG21 ILE A 20 7.603 15.854 14.456 1.00 0.00 H new ATOM 0 HG22 ILE A 20 9.203 16.102 13.717 1.00 0.00 H new ATOM 0 HG23 ILE A 20 7.728 16.446 12.782 1.00 0.00 H new ATOM 0 HD11 ILE A 20 4.910 13.432 13.852 1.00 0.00 H new ATOM 0 HD12 ILE A 20 6.396 13.063 14.759 1.00 0.00 H new ATOM 0 HD13 ILE A 20 5.867 14.751 14.565 1.00 0.00 H new ATOM 326 N PRO A 21 11.121 15.214 11.074 1.00 0.00 N ATOM 327 CA PRO A 21 12.561 15.474 11.183 1.00 0.00 C ATOM 328 C PRO A 21 12.890 16.307 12.411 1.00 0.00 C ATOM 329 O PRO A 21 13.968 16.192 12.994 1.00 0.00 O ATOM 330 CB PRO A 21 12.892 16.258 9.907 1.00 0.00 C ATOM 331 CG PRO A 21 11.744 16.019 8.986 1.00 0.00 C ATOM 332 CD PRO A 21 10.544 15.812 9.862 1.00 0.00 C ATOM 0 HA PRO A 21 13.134 14.553 11.286 1.00 0.00 H new ATOM 0 HB2 PRO A 21 13.011 17.321 10.119 1.00 0.00 H new ATOM 0 HB3 PRO A 21 13.828 15.914 9.466 1.00 0.00 H new ATOM 0 HG2 PRO A 21 11.597 16.868 8.318 1.00 0.00 H new ATOM 0 HG3 PRO A 21 11.923 15.146 8.358 1.00 0.00 H new ATOM 0 HD2 PRO A 21 10.035 16.751 10.078 1.00 0.00 H new ATOM 0 HD3 PRO A 21 9.812 15.153 9.395 1.00 0.00 H new ATOM 340 N ASP A 22 11.932 17.125 12.809 1.00 0.00 N ATOM 341 CA ASP A 22 12.097 18.011 13.954 1.00 0.00 C ATOM 342 C ASP A 22 12.100 17.222 15.262 1.00 0.00 C ATOM 343 O ASP A 22 12.627 17.680 16.272 1.00 0.00 O ATOM 344 CB ASP A 22 10.979 19.052 13.971 1.00 0.00 C ATOM 345 CG ASP A 22 11.245 20.178 14.946 1.00 0.00 C ATOM 346 OD1 ASP A 22 12.421 20.571 15.096 1.00 0.00 O ATOM 347 OD2 ASP A 22 10.277 20.707 15.530 1.00 0.00 O ATOM 0 H ASP A 22 11.022 17.196 12.353 1.00 0.00 H new ATOM 0 HA ASP A 22 13.058 18.516 13.861 1.00 0.00 H new ATOM 0 HB2 ASP A 22 10.857 19.465 12.970 1.00 0.00 H new ATOM 0 HB3 ASP A 22 10.039 18.566 14.232 1.00 0.00 H new ATOM 352 N ALA A 23 11.522 16.025 15.237 1.00 0.00 N ATOM 353 CA ALA A 23 11.475 15.189 16.427 1.00 0.00 C ATOM 354 C ALA A 23 12.333 13.943 16.251 1.00 0.00 C ATOM 355 O ALA A 23 12.348 13.066 17.117 1.00 0.00 O ATOM 356 CB ALA A 23 10.037 14.809 16.745 1.00 0.00 C ATOM 0 H ALA A 23 11.083 15.616 14.412 1.00 0.00 H new ATOM 0 HA ALA A 23 11.879 15.759 17.264 1.00 0.00 H new ATOM 0 HB1 ALA A 23 10.015 14.183 17.637 1.00 0.00 H new ATOM 0 HB2 ALA A 23 9.452 15.712 16.920 1.00 0.00 H new ATOM 0 HB3 ALA A 23 9.612 14.259 15.906 1.00 0.00 H new ATOM 362 N ASP A 24 13.048 13.881 15.125 1.00 0.00 N ATOM 363 CA ASP A 24 13.918 12.744 14.792 1.00 0.00 C ATOM 364 C ASP A 24 13.086 11.467 14.600 1.00 0.00 C ATOM 365 O ASP A 24 13.589 10.352 14.709 1.00 0.00 O ATOM 366 CB ASP A 24 14.984 12.552 15.885 1.00 0.00 C ATOM 367 CG ASP A 24 16.066 11.561 15.498 1.00 0.00 C ATOM 368 OD1 ASP A 24 16.882 11.884 14.607 1.00 0.00 O ATOM 369 OD2 ASP A 24 16.128 10.466 16.102 1.00 0.00 O ATOM 0 H ASP A 24 13.042 14.615 14.417 1.00 0.00 H new ATOM 0 HA ASP A 24 14.428 12.955 13.852 1.00 0.00 H new ATOM 0 HB2 ASP A 24 15.445 13.515 16.107 1.00 0.00 H new ATOM 0 HB3 ASP A 24 14.499 12.212 16.800 1.00 0.00 H new ATOM 374 N ILE A 25 11.815 11.651 14.263 1.00 0.00 N ATOM 375 CA ILE A 25 10.881 10.541 14.101 1.00 0.00 C ATOM 376 C ILE A 25 10.769 10.131 12.631 1.00 0.00 C ATOM 377 O ILE A 25 10.523 10.969 11.769 1.00 0.00 O ATOM 378 CB ILE A 25 9.481 10.933 14.633 1.00 0.00 C ATOM 379 CG1 ILE A 25 9.530 11.173 16.144 1.00 0.00 C ATOM 380 CG2 ILE A 25 8.453 9.860 14.298 1.00 0.00 C ATOM 381 CD1 ILE A 25 8.218 11.654 16.724 1.00 0.00 C ATOM 0 H ILE A 25 11.403 12.569 14.095 1.00 0.00 H new ATOM 0 HA ILE A 25 11.263 9.696 14.674 1.00 0.00 H new ATOM 0 HB ILE A 25 9.179 11.859 14.143 1.00 0.00 H new ATOM 0 HG12 ILE A 25 9.820 10.247 16.641 1.00 0.00 H new ATOM 0 HG13 ILE A 25 10.305 11.908 16.362 1.00 0.00 H new ATOM 0 HG21 ILE A 25 7.477 10.158 14.682 1.00 0.00 H new ATOM 0 HG22 ILE A 25 8.395 9.737 13.217 1.00 0.00 H new ATOM 0 HG23 ILE A 25 8.750 8.916 14.755 1.00 0.00 H new ATOM 0 HD11 ILE A 25 8.328 11.803 17.798 1.00 0.00 H new ATOM 0 HD12 ILE A 25 7.936 12.596 16.254 1.00 0.00 H new ATOM 0 HD13 ILE A 25 7.443 10.910 16.538 1.00 0.00 H new ATOM 393 N LYS A 26 10.981 8.848 12.345 1.00 0.00 N ATOM 394 CA LYS A 26 10.836 8.318 10.987 1.00 0.00 C ATOM 395 C LYS A 26 10.143 6.960 11.048 1.00 0.00 C ATOM 396 O LYS A 26 10.534 6.021 10.356 1.00 0.00 O ATOM 397 CB LYS A 26 12.204 8.137 10.298 1.00 0.00 C ATOM 398 CG LYS A 26 13.067 9.392 10.194 1.00 0.00 C ATOM 399 CD LYS A 26 13.816 9.688 11.491 1.00 0.00 C ATOM 400 CE LYS A 26 14.715 8.531 11.910 1.00 0.00 C ATOM 401 NZ LYS A 26 15.399 8.801 13.202 1.00 0.00 N ATOM 0 H LYS A 26 11.255 8.152 13.038 1.00 0.00 H new ATOM 0 HA LYS A 26 10.248 9.032 10.411 1.00 0.00 H new ATOM 0 HB2 LYS A 26 12.765 7.377 10.841 1.00 0.00 H new ATOM 0 HB3 LYS A 26 12.035 7.751 9.293 1.00 0.00 H new ATOM 0 HG2 LYS A 26 13.784 9.271 9.382 1.00 0.00 H new ATOM 0 HG3 LYS A 26 12.437 10.244 9.938 1.00 0.00 H new ATOM 0 HD2 LYS A 26 14.419 10.587 11.364 1.00 0.00 H new ATOM 0 HD3 LYS A 26 13.098 9.895 12.285 1.00 0.00 H new ATOM 0 HE2 LYS A 26 14.120 7.622 11.997 1.00 0.00 H new ATOM 0 HE3 LYS A 26 15.460 8.351 11.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 15.733 7.905 13.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 16.210 9.431 13.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 14.733 9.256 13.859 1.00 0.00 H new ATOM 415 N GLU A 27 9.101 6.869 11.858 1.00 0.00 N ATOM 416 CA GLU A 27 8.539 5.572 12.221 1.00 0.00 C ATOM 417 C GLU A 27 7.311 5.214 11.388 1.00 0.00 C ATOM 418 O GLU A 27 6.620 6.087 10.868 1.00 0.00 O ATOM 419 CB GLU A 27 8.184 5.554 13.711 1.00 0.00 C ATOM 420 CG GLU A 27 9.364 5.862 14.614 1.00 0.00 C ATOM 421 CD GLU A 27 10.579 5.011 14.297 1.00 0.00 C ATOM 422 OE1 GLU A 27 11.479 5.493 13.581 1.00 0.00 O ATOM 423 OE2 GLU A 27 10.645 3.858 14.767 1.00 0.00 O ATOM 0 H GLU A 27 8.628 7.670 12.276 1.00 0.00 H new ATOM 0 HA GLU A 27 9.301 4.821 12.013 1.00 0.00 H new ATOM 0 HB2 GLU A 27 7.393 6.281 13.898 1.00 0.00 H new ATOM 0 HB3 GLU A 27 7.784 4.574 13.970 1.00 0.00 H new ATOM 0 HG2 GLU A 27 9.627 6.915 14.515 1.00 0.00 H new ATOM 0 HG3 GLU A 27 9.074 5.702 15.652 1.00 0.00 H new ATOM 430 N PRO A 28 7.041 3.907 11.237 1.00 0.00 N ATOM 431 CA PRO A 28 5.855 3.409 10.548 1.00 0.00 C ATOM 432 C PRO A 28 4.608 3.484 11.425 1.00 0.00 C ATOM 433 O PRO A 28 4.676 3.297 12.641 1.00 0.00 O ATOM 434 CB PRO A 28 6.194 1.940 10.241 1.00 0.00 C ATOM 435 CG PRO A 28 7.603 1.732 10.698 1.00 0.00 C ATOM 436 CD PRO A 28 7.883 2.804 11.707 1.00 0.00 C ATOM 0 HA PRO A 28 5.629 4.000 9.661 1.00 0.00 H new ATOM 0 HB2 PRO A 28 5.513 1.267 10.761 1.00 0.00 H new ATOM 0 HB3 PRO A 28 6.096 1.732 9.175 1.00 0.00 H new ATOM 0 HG2 PRO A 28 7.726 0.743 11.138 1.00 0.00 H new ATOM 0 HG3 PRO A 28 8.297 1.797 9.860 1.00 0.00 H new ATOM 0 HD2 PRO A 28 7.616 2.491 12.717 1.00 0.00 H new ATOM 0 HD3 PRO A 28 8.938 3.078 11.726 1.00 0.00 H new ATOM 444 N VAL A 29 3.475 3.762 10.800 1.00 0.00 N ATOM 445 CA VAL A 29 2.202 3.799 11.501 1.00 0.00 C ATOM 446 C VAL A 29 1.442 2.509 11.255 1.00 0.00 C ATOM 447 O VAL A 29 1.062 2.200 10.120 1.00 0.00 O ATOM 448 CB VAL A 29 1.328 4.992 11.061 1.00 0.00 C ATOM 449 CG1 VAL A 29 0.011 5.013 11.821 1.00 0.00 C ATOM 450 CG2 VAL A 29 2.076 6.298 11.255 1.00 0.00 C ATOM 0 H VAL A 29 3.412 3.966 9.803 1.00 0.00 H new ATOM 0 HA VAL A 29 2.421 3.916 12.562 1.00 0.00 H new ATOM 0 HB VAL A 29 1.103 4.874 10.001 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -0.586 5.864 11.492 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -0.535 4.090 11.628 1.00 0.00 H new ATOM 0 HG13 VAL A 29 0.209 5.101 12.889 1.00 0.00 H new ATOM 0 HG21 VAL A 29 1.445 7.129 10.940 1.00 0.00 H new ATOM 0 HG22 VAL A 29 2.334 6.417 12.307 1.00 0.00 H new ATOM 0 HG23 VAL A 29 2.988 6.287 10.657 1.00 0.00 H new ATOM 460 N TYR A 30 1.230 1.763 12.315 1.00 0.00 N ATOM 461 CA TYR A 30 0.540 0.491 12.229 1.00 0.00 C ATOM 462 C TYR A 30 -0.925 0.672 12.592 1.00 0.00 C ATOM 463 O TYR A 30 -1.248 1.056 13.714 1.00 0.00 O ATOM 464 CB TYR A 30 1.186 -0.536 13.161 1.00 0.00 C ATOM 465 CG TYR A 30 2.659 -0.762 12.900 1.00 0.00 C ATOM 466 CD1 TYR A 30 3.625 -0.189 13.717 1.00 0.00 C ATOM 467 CD2 TYR A 30 3.080 -1.550 11.837 1.00 0.00 C ATOM 468 CE1 TYR A 30 4.971 -0.396 13.482 1.00 0.00 C ATOM 469 CE2 TYR A 30 4.423 -1.761 11.595 1.00 0.00 C ATOM 470 CZ TYR A 30 5.364 -1.182 12.419 1.00 0.00 C ATOM 471 OH TYR A 30 6.701 -1.395 12.182 1.00 0.00 O ATOM 0 H TYR A 30 1.528 2.016 13.257 1.00 0.00 H new ATOM 0 HA TYR A 30 0.614 0.124 11.205 1.00 0.00 H new ATOM 0 HB2 TYR A 30 1.056 -0.208 14.192 1.00 0.00 H new ATOM 0 HB3 TYR A 30 0.660 -1.485 13.060 1.00 0.00 H new ATOM 0 HD1 TYR A 30 3.319 0.428 14.549 1.00 0.00 H new ATOM 0 HD2 TYR A 30 2.345 -2.005 11.189 1.00 0.00 H new ATOM 0 HE1 TYR A 30 5.711 0.055 14.127 1.00 0.00 H new ATOM 0 HE2 TYR A 30 4.735 -2.377 10.764 1.00 0.00 H new ATOM 0 HH TYR A 30 6.806 -1.972 11.397 1.00 0.00 H new ATOM 481 N PRO A 31 -1.829 0.417 11.640 1.00 0.00 N ATOM 482 CA PRO A 31 -3.266 0.552 11.868 1.00 0.00 C ATOM 483 C PRO A 31 -3.763 -0.422 12.928 1.00 0.00 C ATOM 484 O PRO A 31 -3.316 -1.567 12.991 1.00 0.00 O ATOM 485 CB PRO A 31 -3.882 0.222 10.507 1.00 0.00 C ATOM 486 CG PRO A 31 -2.841 -0.563 9.788 1.00 0.00 C ATOM 487 CD PRO A 31 -1.527 -0.028 10.271 1.00 0.00 C ATOM 0 HA PRO A 31 -3.532 1.544 12.234 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -4.801 -0.353 10.620 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -4.139 1.129 9.960 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -2.934 -1.627 10.004 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -2.938 -0.447 8.709 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -0.751 -0.794 10.258 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -1.174 0.794 9.649 1.00 0.00 H new ATOM 495 N GLY A 32 -4.673 0.038 13.770 1.00 0.00 N ATOM 496 CA GLY A 32 -5.205 -0.817 14.802 1.00 0.00 C ATOM 497 C GLY A 32 -6.009 -0.050 15.826 1.00 0.00 C ATOM 498 O GLY A 32 -6.153 1.165 15.720 1.00 0.00 O ATOM 0 H GLY A 32 -5.051 0.985 13.756 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -5.835 -1.582 14.348 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.385 -1.334 15.301 1.00 0.00 H new ATOM 502 N PRO A 33 -6.539 -0.750 16.835 1.00 0.00 N ATOM 503 CA PRO A 33 -7.370 -0.164 17.879 1.00 0.00 C ATOM 504 C PRO A 33 -6.560 0.276 19.086 1.00 0.00 C ATOM 505 O PRO A 33 -7.056 0.295 20.214 1.00 0.00 O ATOM 506 CB PRO A 33 -8.303 -1.313 18.251 1.00 0.00 C ATOM 507 CG PRO A 33 -7.693 -2.568 17.683 1.00 0.00 C ATOM 508 CD PRO A 33 -6.387 -2.188 17.044 1.00 0.00 C ATOM 0 HA PRO A 33 -7.883 0.737 17.543 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -8.410 -1.390 19.333 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -9.301 -1.149 17.843 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -7.534 -3.307 18.469 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -8.361 -3.021 16.950 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -5.539 -2.416 17.689 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -6.225 -2.719 16.106 1.00 0.00 H new ATOM 516 N ALA A 34 -5.317 0.631 18.817 1.00 0.00 N ATOM 517 CA ALA A 34 -4.377 1.093 19.838 1.00 0.00 C ATOM 518 C ALA A 34 -4.175 0.045 20.930 1.00 0.00 C ATOM 519 O ALA A 34 -4.270 0.345 22.123 1.00 0.00 O ATOM 520 CB ALA A 34 -4.842 2.414 20.443 1.00 0.00 C ATOM 0 H ALA A 34 -4.922 0.609 17.877 1.00 0.00 H new ATOM 0 HA ALA A 34 -3.416 1.254 19.350 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -4.128 2.739 21.200 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -4.909 3.169 19.660 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -5.821 2.279 20.902 1.00 0.00 H new ATOM 526 N THR A 35 -3.895 -1.185 20.522 1.00 0.00 N ATOM 527 CA THR A 35 -3.650 -2.260 21.469 1.00 0.00 C ATOM 528 C THR A 35 -2.337 -2.031 22.221 1.00 0.00 C ATOM 529 O THR A 35 -1.420 -1.396 21.694 1.00 0.00 O ATOM 530 CB THR A 35 -3.625 -3.629 20.754 1.00 0.00 C ATOM 531 OG1 THR A 35 -2.898 -3.526 19.523 1.00 0.00 O ATOM 532 CG2 THR A 35 -5.039 -4.114 20.474 1.00 0.00 C ATOM 0 H THR A 35 -3.832 -1.462 19.542 1.00 0.00 H new ATOM 0 HA THR A 35 -4.467 -2.263 22.190 1.00 0.00 H new ATOM 0 HB THR A 35 -3.131 -4.349 21.407 1.00 0.00 H new ATOM 0 HG1 THR A 35 -2.885 -4.398 19.077 1.00 0.00 H new ATOM 0 HG21 THR A 35 -4.999 -5.080 19.970 1.00 0.00 H new ATOM 0 HG22 THR A 35 -5.581 -4.217 21.414 1.00 0.00 H new ATOM 0 HG23 THR A 35 -5.551 -3.393 19.837 1.00 0.00 H new ATOM 540 N PRO A 36 -2.243 -2.521 23.471 1.00 0.00 N ATOM 541 CA PRO A 36 -1.054 -2.343 24.319 1.00 0.00 C ATOM 542 C PRO A 36 0.252 -2.672 23.597 1.00 0.00 C ATOM 543 O PRO A 36 1.153 -1.837 23.525 1.00 0.00 O ATOM 544 CB PRO A 36 -1.293 -3.325 25.465 1.00 0.00 C ATOM 545 CG PRO A 36 -2.775 -3.415 25.573 1.00 0.00 C ATOM 546 CD PRO A 36 -3.301 -3.280 24.167 1.00 0.00 C ATOM 0 HA PRO A 36 -0.938 -1.306 24.635 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -0.850 -4.298 25.253 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -0.848 -2.968 26.394 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -3.077 -4.365 26.014 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -3.168 -2.626 26.215 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -3.465 -4.254 23.705 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -4.254 -2.752 24.145 1.00 0.00 H new ATOM 554 N GLU A 37 0.341 -3.879 23.045 1.00 0.00 N ATOM 555 CA GLU A 37 1.558 -4.315 22.366 1.00 0.00 C ATOM 556 C GLU A 37 1.818 -3.492 21.107 1.00 0.00 C ATOM 557 O GLU A 37 2.964 -3.327 20.685 1.00 0.00 O ATOM 558 CB GLU A 37 1.483 -5.801 22.011 1.00 0.00 C ATOM 559 CG GLU A 37 1.343 -6.705 23.223 1.00 0.00 C ATOM 560 CD GLU A 37 1.597 -8.161 22.896 1.00 0.00 C ATOM 561 OE1 GLU A 37 2.767 -8.589 22.952 1.00 0.00 O ATOM 562 OE2 GLU A 37 0.630 -8.890 22.595 1.00 0.00 O ATOM 0 H GLU A 37 -0.410 -4.569 23.054 1.00 0.00 H new ATOM 0 HA GLU A 37 2.388 -4.159 23.056 1.00 0.00 H new ATOM 0 HB2 GLU A 37 0.636 -5.965 21.345 1.00 0.00 H new ATOM 0 HB3 GLU A 37 2.381 -6.081 21.460 1.00 0.00 H new ATOM 0 HG2 GLU A 37 2.042 -6.383 23.995 1.00 0.00 H new ATOM 0 HG3 GLU A 37 0.340 -6.599 23.637 1.00 0.00 H new ATOM 569 N GLN A 38 0.752 -2.965 20.518 1.00 0.00 N ATOM 570 CA GLN A 38 0.870 -2.159 19.311 1.00 0.00 C ATOM 571 C GLN A 38 1.617 -0.867 19.609 1.00 0.00 C ATOM 572 O GLN A 38 2.544 -0.499 18.892 1.00 0.00 O ATOM 573 CB GLN A 38 -0.516 -1.832 18.748 1.00 0.00 C ATOM 574 CG GLN A 38 -0.484 -1.051 17.447 1.00 0.00 C ATOM 575 CD GLN A 38 -0.139 -1.910 16.249 1.00 0.00 C ATOM 576 OE1 GLN A 38 1.029 -2.087 15.915 1.00 0.00 O ATOM 577 NE2 GLN A 38 -1.155 -2.440 15.586 1.00 0.00 N ATOM 0 H GLN A 38 -0.203 -3.081 20.857 1.00 0.00 H new ATOM 0 HA GLN A 38 1.428 -2.732 18.571 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -1.061 -2.762 18.588 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -1.073 -1.260 19.490 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -1.456 -0.585 17.285 1.00 0.00 H new ATOM 0 HG3 GLN A 38 0.245 -0.245 17.531 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -2.111 -2.269 15.896 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -0.981 -3.020 14.765 1.00 0.00 H new ATOM 586 N LEU A 39 1.236 -0.214 20.703 1.00 0.00 N ATOM 587 CA LEU A 39 1.776 1.096 21.052 1.00 0.00 C ATOM 588 C LEU A 39 3.163 0.978 21.674 1.00 0.00 C ATOM 589 O LEU A 39 3.812 1.980 21.967 1.00 0.00 O ATOM 590 CB LEU A 39 0.833 1.816 22.020 1.00 0.00 C ATOM 591 CG LEU A 39 -0.572 2.094 21.480 1.00 0.00 C ATOM 592 CD1 LEU A 39 -1.424 2.782 22.536 1.00 0.00 C ATOM 593 CD2 LEU A 39 -0.498 2.945 20.221 1.00 0.00 C ATOM 0 H LEU A 39 0.551 -0.574 21.367 1.00 0.00 H new ATOM 0 HA LEU A 39 1.863 1.675 20.133 1.00 0.00 H new ATOM 0 HB2 LEU A 39 0.744 1.218 22.927 1.00 0.00 H new ATOM 0 HB3 LEU A 39 1.288 2.764 22.307 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.038 1.142 21.228 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -2.419 2.972 22.134 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.503 2.141 23.414 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -0.961 3.727 22.818 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -1.505 3.134 19.850 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -0.012 3.893 20.451 1.00 0.00 H new ATOM 0 HD23 LEU A 39 0.077 2.418 19.459 1.00 0.00 H new ATOM 605 N ASN A 40 3.612 -0.248 21.880 1.00 0.00 N ATOM 606 CA ASN A 40 4.929 -0.480 22.450 1.00 0.00 C ATOM 607 C ASN A 40 5.940 -0.838 21.369 1.00 0.00 C ATOM 608 O ASN A 40 7.148 -0.742 21.582 1.00 0.00 O ATOM 609 CB ASN A 40 4.874 -1.587 23.502 1.00 0.00 C ATOM 610 CG ASN A 40 4.276 -1.118 24.816 1.00 0.00 C ATOM 611 OD1 ASN A 40 4.379 0.053 25.181 1.00 0.00 O ATOM 612 ND2 ASN A 40 3.656 -2.033 25.545 1.00 0.00 N ATOM 0 H ASN A 40 3.087 -1.095 21.662 1.00 0.00 H new ATOM 0 HA ASN A 40 5.251 0.445 22.928 1.00 0.00 H new ATOM 0 HB2 ASN A 40 4.286 -2.420 23.117 1.00 0.00 H new ATOM 0 HB3 ASN A 40 5.881 -1.964 23.680 1.00 0.00 H new ATOM 0 HD21 ASN A 40 3.244 -1.777 26.442 1.00 0.00 H new ATOM 0 HD22 ASN A 40 3.591 -2.994 25.209 1.00 0.00 H new ATOM 619 N ARG A 41 5.446 -1.259 20.209 1.00 0.00 N ATOM 620 CA ARG A 41 6.320 -1.619 19.100 1.00 0.00 C ATOM 621 C ARG A 41 6.365 -0.502 18.060 1.00 0.00 C ATOM 622 O ARG A 41 7.340 -0.363 17.322 1.00 0.00 O ATOM 623 CB ARG A 41 5.839 -2.918 18.454 1.00 0.00 C ATOM 624 CG ARG A 41 4.491 -2.794 17.765 1.00 0.00 C ATOM 625 CD ARG A 41 4.032 -4.125 17.208 1.00 0.00 C ATOM 626 NE ARG A 41 2.891 -3.975 16.308 1.00 0.00 N ATOM 627 CZ ARG A 41 2.452 -4.931 15.493 1.00 0.00 C ATOM 628 NH1 ARG A 41 3.058 -6.110 15.450 1.00 0.00 N ATOM 629 NH2 ARG A 41 1.409 -4.694 14.708 1.00 0.00 N ATOM 0 H ARG A 41 4.450 -1.359 20.014 1.00 0.00 H new ATOM 0 HA ARG A 41 7.327 -1.765 19.490 1.00 0.00 H new ATOM 0 HB2 ARG A 41 6.580 -3.248 17.726 1.00 0.00 H new ATOM 0 HB3 ARG A 41 5.777 -3.692 19.219 1.00 0.00 H new ATOM 0 HG2 ARG A 41 3.752 -2.419 18.473 1.00 0.00 H new ATOM 0 HG3 ARG A 41 4.558 -2.064 16.958 1.00 0.00 H new ATOM 0 HD2 ARG A 41 4.856 -4.598 16.674 1.00 0.00 H new ATOM 0 HD3 ARG A 41 3.762 -4.788 18.029 1.00 0.00 H new ATOM 0 HE ARG A 41 2.400 -3.081 16.304 1.00 0.00 H new ATOM 0 HH11 ARG A 41 3.867 -6.290 16.045 1.00 0.00 H new ATOM 0 HH12 ARG A 41 2.715 -6.837 14.822 1.00 0.00 H new ATOM 0 HH21 ARG A 41 0.949 -3.784 14.732 1.00 0.00 H new ATOM 0 HH22 ARG A 41 1.067 -5.422 14.081 1.00 0.00 H new ATOM 643 N GLY A 42 5.301 0.286 18.010 1.00 0.00 N ATOM 644 CA GLY A 42 5.209 1.370 17.058 1.00 0.00 C ATOM 645 C GLY A 42 4.023 2.257 17.357 1.00 0.00 C ATOM 646 O GLY A 42 3.379 2.101 18.392 1.00 0.00 O ATOM 0 H GLY A 42 4.490 0.190 18.621 1.00 0.00 H new ATOM 0 HA2 GLY A 42 6.125 1.961 17.085 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.120 0.966 16.050 1.00 0.00 H new ATOM 650 N VAL A 43 3.720 3.179 16.460 1.00 0.00 N ATOM 651 CA VAL A 43 2.616 4.098 16.673 1.00 0.00 C ATOM 652 C VAL A 43 1.372 3.603 15.931 1.00 0.00 C ATOM 653 O VAL A 43 1.481 2.965 14.879 1.00 0.00 O ATOM 654 CB VAL A 43 3.001 5.525 16.225 1.00 0.00 C ATOM 655 CG1 VAL A 43 3.154 5.613 14.714 1.00 0.00 C ATOM 656 CG2 VAL A 43 2.000 6.543 16.734 1.00 0.00 C ATOM 0 H VAL A 43 4.220 3.311 15.581 1.00 0.00 H new ATOM 0 HA VAL A 43 2.388 4.135 17.738 1.00 0.00 H new ATOM 0 HB VAL A 43 3.971 5.758 16.665 1.00 0.00 H new ATOM 0 HG11 VAL A 43 3.425 6.631 14.434 1.00 0.00 H new ATOM 0 HG12 VAL A 43 3.935 4.927 14.387 1.00 0.00 H new ATOM 0 HG13 VAL A 43 2.212 5.344 14.237 1.00 0.00 H new ATOM 0 HG21 VAL A 43 2.295 7.539 16.404 1.00 0.00 H new ATOM 0 HG22 VAL A 43 1.011 6.309 16.341 1.00 0.00 H new ATOM 0 HG23 VAL A 43 1.974 6.514 17.823 1.00 0.00 H new ATOM 666 N SER A 44 0.196 3.879 16.481 1.00 0.00 N ATOM 667 CA SER A 44 -1.041 3.358 15.922 1.00 0.00 C ATOM 668 C SER A 44 -2.120 4.436 15.903 1.00 0.00 C ATOM 669 O SER A 44 -1.850 5.600 16.182 1.00 0.00 O ATOM 670 CB SER A 44 -1.509 2.154 16.746 1.00 0.00 C ATOM 671 OG SER A 44 -2.478 1.384 16.049 1.00 0.00 O ATOM 0 H SER A 44 0.075 4.459 17.311 1.00 0.00 H new ATOM 0 HA SER A 44 -0.858 3.043 14.895 1.00 0.00 H new ATOM 0 HB2 SER A 44 -0.653 1.526 16.991 1.00 0.00 H new ATOM 0 HB3 SER A 44 -1.930 2.501 17.690 1.00 0.00 H new ATOM 0 HG SER A 44 -2.072 0.998 15.245 1.00 0.00 H new ATOM 677 N PHE A 45 -3.339 4.045 15.571 1.00 0.00 N ATOM 678 CA PHE A 45 -4.461 4.970 15.549 1.00 0.00 C ATOM 679 C PHE A 45 -5.213 4.911 16.867 1.00 0.00 C ATOM 680 O PHE A 45 -4.957 4.035 17.690 1.00 0.00 O ATOM 681 CB PHE A 45 -5.409 4.646 14.394 1.00 0.00 C ATOM 682 CG PHE A 45 -4.856 4.993 13.043 1.00 0.00 C ATOM 683 CD1 PHE A 45 -4.769 4.038 12.043 1.00 0.00 C ATOM 684 CD2 PHE A 45 -4.428 6.284 12.773 1.00 0.00 C ATOM 685 CE1 PHE A 45 -4.268 4.366 10.799 1.00 0.00 C ATOM 686 CE2 PHE A 45 -3.925 6.616 11.533 1.00 0.00 C ATOM 687 CZ PHE A 45 -3.846 5.657 10.544 1.00 0.00 C ATOM 0 H PHE A 45 -3.578 3.088 15.312 1.00 0.00 H new ATOM 0 HA PHE A 45 -4.071 5.977 15.404 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -5.645 3.582 14.417 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -6.345 5.184 14.542 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -5.096 3.027 12.238 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -4.489 7.038 13.543 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -4.206 3.614 10.026 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -3.593 7.625 11.336 1.00 0.00 H new ATOM 0 HZ PHE A 45 -3.455 5.915 9.571 1.00 0.00 H new ATOM 697 N ALA A 46 -6.129 5.851 17.064 1.00 0.00 N ATOM 698 CA ALA A 46 -6.957 5.868 18.262 1.00 0.00 C ATOM 699 C ALA A 46 -7.823 4.616 18.328 1.00 0.00 C ATOM 700 O ALA A 46 -7.902 3.954 19.362 1.00 0.00 O ATOM 701 CB ALA A 46 -7.830 7.114 18.286 1.00 0.00 C ATOM 0 H ALA A 46 -6.317 6.611 16.410 1.00 0.00 H new ATOM 0 HA ALA A 46 -6.302 5.884 19.133 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -8.443 7.112 19.187 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -7.197 8.002 18.279 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -8.476 7.123 17.408 1.00 0.00 H new ATOM 707 N GLU A 47 -8.463 4.294 17.212 1.00 0.00 N ATOM 708 CA GLU A 47 -9.296 3.106 17.121 1.00 0.00 C ATOM 709 C GLU A 47 -9.143 2.450 15.759 1.00 0.00 C ATOM 710 O GLU A 47 -8.551 3.023 14.843 1.00 0.00 O ATOM 711 CB GLU A 47 -10.767 3.445 17.370 1.00 0.00 C ATOM 712 CG GLU A 47 -11.071 3.828 18.806 1.00 0.00 C ATOM 713 CD GLU A 47 -12.554 3.944 19.077 1.00 0.00 C ATOM 714 OE1 GLU A 47 -13.071 5.080 19.116 1.00 0.00 O ATOM 715 OE2 GLU A 47 -13.212 2.896 19.260 1.00 0.00 O ATOM 0 H GLU A 47 -8.420 4.843 16.354 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.966 2.409 17.891 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.057 4.267 16.715 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -11.380 2.587 17.095 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.641 3.083 19.475 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.589 4.778 19.034 1.00 0.00 H new ATOM 722 N GLU A 48 -9.700 1.254 15.628 1.00 0.00 N ATOM 723 CA GLU A 48 -9.617 0.484 14.390 1.00 0.00 C ATOM 724 C GLU A 48 -10.568 1.060 13.339 1.00 0.00 C ATOM 725 O GLU A 48 -10.543 0.672 12.171 1.00 0.00 O ATOM 726 CB GLU A 48 -9.969 -0.981 14.684 1.00 0.00 C ATOM 727 CG GLU A 48 -9.822 -1.921 13.498 1.00 0.00 C ATOM 728 CD GLU A 48 -10.331 -3.314 13.805 1.00 0.00 C ATOM 729 OE1 GLU A 48 -9.510 -4.256 13.864 1.00 0.00 O ATOM 730 OE2 GLU A 48 -11.553 -3.474 14.019 1.00 0.00 O ATOM 0 H GLU A 48 -10.221 0.790 16.372 1.00 0.00 H new ATOM 0 HA GLU A 48 -8.602 0.541 13.996 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -9.333 -1.338 15.494 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -10.997 -1.028 15.042 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -10.368 -1.516 12.646 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -8.773 -1.975 13.208 1.00 0.00 H new ATOM 737 N ASN A 49 -11.384 2.011 13.764 1.00 0.00 N ATOM 738 CA ASN A 49 -12.429 2.569 12.917 1.00 0.00 C ATOM 739 C ASN A 49 -11.989 3.877 12.269 1.00 0.00 C ATOM 740 O ASN A 49 -12.813 4.613 11.723 1.00 0.00 O ATOM 741 CB ASN A 49 -13.696 2.797 13.735 1.00 0.00 C ATOM 742 CG ASN A 49 -14.358 1.498 14.153 1.00 0.00 C ATOM 743 OD1 ASN A 49 -13.694 0.492 14.418 1.00 0.00 O ATOM 744 ND2 ASN A 49 -15.672 1.505 14.187 1.00 0.00 N ATOM 0 H ASN A 49 -11.343 2.416 14.699 1.00 0.00 H new ATOM 0 HA ASN A 49 -12.631 1.852 12.121 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -13.451 3.379 14.624 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -14.401 3.389 13.151 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -16.180 0.657 14.440 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -16.183 2.358 13.961 1.00 0.00 H new ATOM 751 N GLU A 50 -10.692 4.161 12.328 1.00 0.00 N ATOM 752 CA GLU A 50 -10.146 5.375 11.743 1.00 0.00 C ATOM 753 C GLU A 50 -10.089 5.288 10.223 1.00 0.00 C ATOM 754 O GLU A 50 -10.292 4.226 9.634 1.00 0.00 O ATOM 755 CB GLU A 50 -8.750 5.645 12.295 1.00 0.00 C ATOM 756 CG GLU A 50 -8.750 6.329 13.649 1.00 0.00 C ATOM 757 CD GLU A 50 -9.317 7.735 13.597 1.00 0.00 C ATOM 758 OE1 GLU A 50 -10.556 7.883 13.661 1.00 0.00 O ATOM 759 OE2 GLU A 50 -8.523 8.693 13.504 1.00 0.00 O ATOM 0 H GLU A 50 -9.999 3.563 12.778 1.00 0.00 H new ATOM 0 HA GLU A 50 -10.810 6.197 12.011 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -8.212 4.700 12.375 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -8.202 6.265 11.585 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -9.332 5.733 14.352 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -7.730 6.367 14.032 1.00 0.00 H new ATOM 766 N SER A 51 -9.815 6.419 9.598 1.00 0.00 N ATOM 767 CA SER A 51 -9.726 6.495 8.149 1.00 0.00 C ATOM 768 C SER A 51 -8.543 7.369 7.727 1.00 0.00 C ATOM 769 O SER A 51 -8.280 8.403 8.335 1.00 0.00 O ATOM 770 CB SER A 51 -11.035 7.044 7.577 1.00 0.00 C ATOM 771 OG SER A 51 -12.139 6.262 8.008 1.00 0.00 O ATOM 0 H SER A 51 -9.649 7.305 10.075 1.00 0.00 H new ATOM 0 HA SER A 51 -9.562 5.493 7.753 1.00 0.00 H new ATOM 0 HB2 SER A 51 -11.170 8.078 7.893 1.00 0.00 H new ATOM 0 HB3 SER A 51 -10.989 7.047 6.488 1.00 0.00 H new ATOM 0 HG SER A 51 -12.966 6.630 7.633 1.00 0.00 H new ATOM 777 N LEU A 52 -7.835 6.946 6.684 1.00 0.00 N ATOM 778 CA LEU A 52 -6.636 7.650 6.232 1.00 0.00 C ATOM 779 C LEU A 52 -6.986 8.906 5.442 1.00 0.00 C ATOM 780 O LEU A 52 -6.132 9.750 5.193 1.00 0.00 O ATOM 781 CB LEU A 52 -5.768 6.723 5.376 1.00 0.00 C ATOM 782 CG LEU A 52 -5.112 5.566 6.128 1.00 0.00 C ATOM 783 CD1 LEU A 52 -4.434 4.616 5.154 1.00 0.00 C ATOM 784 CD2 LEU A 52 -4.106 6.098 7.136 1.00 0.00 C ATOM 0 H LEU A 52 -8.070 6.119 6.135 1.00 0.00 H new ATOM 0 HA LEU A 52 -6.079 7.953 7.118 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -6.383 6.312 4.576 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -4.986 7.318 4.904 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.886 5.016 6.664 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -3.972 3.798 5.706 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -5.175 4.214 4.462 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -3.669 5.154 4.594 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.645 5.264 7.665 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.336 6.667 6.616 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -4.615 6.745 7.851 1.00 0.00 H new ATOM 796 N ASP A 53 -8.244 9.023 5.051 1.00 0.00 N ATOM 797 CA ASP A 53 -8.700 10.185 4.301 1.00 0.00 C ATOM 798 C ASP A 53 -9.611 11.044 5.169 1.00 0.00 C ATOM 799 O ASP A 53 -10.311 11.932 4.689 1.00 0.00 O ATOM 800 CB ASP A 53 -9.426 9.734 3.034 1.00 0.00 C ATOM 801 CG ASP A 53 -9.734 10.884 2.091 1.00 0.00 C ATOM 802 OD1 ASP A 53 -8.790 11.430 1.478 1.00 0.00 O ATOM 803 OD2 ASP A 53 -10.924 11.245 1.955 1.00 0.00 O ATOM 0 H ASP A 53 -8.968 8.330 5.239 1.00 0.00 H new ATOM 0 HA ASP A 53 -7.838 10.785 4.011 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -8.815 8.997 2.513 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -10.356 9.238 3.311 1.00 0.00 H new ATOM 808 N ASP A 54 -9.578 10.784 6.464 1.00 0.00 N ATOM 809 CA ASP A 54 -10.389 11.533 7.418 1.00 0.00 C ATOM 810 C ASP A 54 -9.869 12.970 7.532 1.00 0.00 C ATOM 811 O ASP A 54 -8.820 13.310 6.979 1.00 0.00 O ATOM 812 CB ASP A 54 -10.382 10.842 8.788 1.00 0.00 C ATOM 813 CG ASP A 54 -11.468 11.355 9.713 1.00 0.00 C ATOM 814 OD1 ASP A 54 -11.275 12.420 10.335 1.00 0.00 O ATOM 815 OD2 ASP A 54 -12.527 10.709 9.810 1.00 0.00 O ATOM 0 H ASP A 54 -8.997 10.058 6.884 1.00 0.00 H new ATOM 0 HA ASP A 54 -11.418 11.563 7.060 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -10.508 9.768 8.648 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -9.410 10.990 9.259 1.00 0.00 H new ATOM 820 N GLN A 55 -10.609 13.811 8.231 1.00 0.00 N ATOM 821 CA GLN A 55 -10.248 15.209 8.388 1.00 0.00 C ATOM 822 C GLN A 55 -9.490 15.420 9.695 1.00 0.00 C ATOM 823 O GLN A 55 -8.675 16.328 9.803 1.00 0.00 O ATOM 824 CB GLN A 55 -11.517 16.070 8.343 1.00 0.00 C ATOM 825 CG GLN A 55 -11.282 17.575 8.402 1.00 0.00 C ATOM 826 CD GLN A 55 -11.528 18.165 9.779 1.00 0.00 C ATOM 827 OE1 GLN A 55 -12.658 18.514 10.121 1.00 0.00 O ATOM 828 NE2 GLN A 55 -10.476 18.310 10.562 1.00 0.00 N ATOM 0 H GLN A 55 -11.473 13.547 8.704 1.00 0.00 H new ATOM 0 HA GLN A 55 -9.591 15.508 7.571 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -12.061 15.839 7.427 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -12.160 15.786 9.176 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -10.256 17.788 8.100 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -11.935 18.067 7.681 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -9.556 18.008 10.241 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -10.583 18.724 11.488 1.00 0.00 H new ATOM 837 N ASN A 56 -9.729 14.551 10.668 1.00 0.00 N ATOM 838 CA ASN A 56 -9.136 14.715 11.998 1.00 0.00 C ATOM 839 C ASN A 56 -8.558 13.402 12.506 1.00 0.00 C ATOM 840 O ASN A 56 -8.867 12.930 13.601 1.00 0.00 O ATOM 841 CB ASN A 56 -10.153 15.329 12.992 1.00 0.00 C ATOM 842 CG ASN A 56 -11.236 14.382 13.513 1.00 0.00 C ATOM 843 OD1 ASN A 56 -11.741 14.576 14.620 1.00 0.00 O ATOM 844 ND2 ASN A 56 -11.598 13.359 12.752 1.00 0.00 N ATOM 0 H ASN A 56 -10.325 13.729 10.568 1.00 0.00 H new ATOM 0 HA ASN A 56 -8.307 15.418 11.915 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -9.603 15.725 13.846 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -10.640 16.175 12.507 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -12.312 12.708 13.079 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -11.163 13.223 11.840 1.00 0.00 H new ATOM 851 N ILE A 57 -7.662 12.853 11.709 1.00 0.00 N ATOM 852 CA ILE A 57 -7.107 11.541 11.969 1.00 0.00 C ATOM 853 C ILE A 57 -6.350 11.518 13.289 1.00 0.00 C ATOM 854 O ILE A 57 -5.479 12.354 13.537 1.00 0.00 O ATOM 855 CB ILE A 57 -6.185 11.110 10.820 1.00 0.00 C ATOM 856 CG1 ILE A 57 -6.948 11.230 9.506 1.00 0.00 C ATOM 857 CG2 ILE A 57 -5.688 9.683 11.028 1.00 0.00 C ATOM 858 CD1 ILE A 57 -6.070 11.147 8.291 1.00 0.00 C ATOM 0 H ILE A 57 -7.300 13.302 10.867 1.00 0.00 H new ATOM 0 HA ILE A 57 -7.934 10.835 12.039 1.00 0.00 H new ATOM 0 HB ILE A 57 -5.310 11.760 10.794 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -7.697 10.440 9.457 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -7.484 12.179 9.492 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -5.037 9.400 10.201 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -5.133 9.624 11.964 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -6.539 9.003 11.068 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -6.681 11.240 7.393 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -5.337 11.953 8.316 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -5.553 10.187 8.280 1.00 0.00 H new ATOM 870 N SER A 58 -6.701 10.564 14.128 1.00 0.00 N ATOM 871 CA SER A 58 -6.169 10.492 15.476 1.00 0.00 C ATOM 872 C SER A 58 -5.141 9.371 15.607 1.00 0.00 C ATOM 873 O SER A 58 -5.481 8.187 15.568 1.00 0.00 O ATOM 874 CB SER A 58 -7.318 10.291 16.462 1.00 0.00 C ATOM 875 OG SER A 58 -8.304 11.297 16.288 1.00 0.00 O ATOM 0 H SER A 58 -7.359 9.820 13.897 1.00 0.00 H new ATOM 0 HA SER A 58 -5.658 11.428 15.703 1.00 0.00 H new ATOM 0 HB2 SER A 58 -7.764 9.307 16.315 1.00 0.00 H new ATOM 0 HB3 SER A 58 -6.938 10.319 17.483 1.00 0.00 H new ATOM 0 HG SER A 58 -9.034 11.153 16.926 1.00 0.00 H new ATOM 881 N ILE A 59 -3.884 9.758 15.754 1.00 0.00 N ATOM 882 CA ILE A 59 -2.796 8.803 15.903 1.00 0.00 C ATOM 883 C ILE A 59 -2.347 8.745 17.361 1.00 0.00 C ATOM 884 O ILE A 59 -1.901 9.745 17.920 1.00 0.00 O ATOM 885 CB ILE A 59 -1.600 9.179 14.999 1.00 0.00 C ATOM 886 CG1 ILE A 59 -2.047 9.229 13.535 1.00 0.00 C ATOM 887 CG2 ILE A 59 -0.457 8.189 15.172 1.00 0.00 C ATOM 888 CD1 ILE A 59 -0.929 9.550 12.566 1.00 0.00 C ATOM 0 H ILE A 59 -3.590 10.734 15.773 1.00 0.00 H new ATOM 0 HA ILE A 59 -3.161 7.822 15.598 1.00 0.00 H new ATOM 0 HB ILE A 59 -1.240 10.165 15.294 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -2.484 8.268 13.265 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.833 9.977 13.430 1.00 0.00 H new ATOM 0 HG21 ILE A 59 0.373 8.475 14.526 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -0.126 8.193 16.211 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -0.798 7.189 14.904 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -1.322 9.568 11.550 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -0.506 10.525 12.809 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -0.153 8.789 12.641 1.00 0.00 H new ATOM 900 N ALA A 60 -2.471 7.578 17.974 1.00 0.00 N ATOM 901 CA ALA A 60 -2.167 7.418 19.388 1.00 0.00 C ATOM 902 C ALA A 60 -0.726 6.970 19.589 1.00 0.00 C ATOM 903 O ALA A 60 -0.254 6.048 18.921 1.00 0.00 O ATOM 904 CB ALA A 60 -3.124 6.420 20.023 1.00 0.00 C ATOM 0 H ALA A 60 -2.782 6.723 17.512 1.00 0.00 H new ATOM 0 HA ALA A 60 -2.292 8.385 19.874 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -2.885 6.310 21.081 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -4.148 6.780 19.917 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -3.025 5.455 19.526 1.00 0.00 H new ATOM 910 N GLY A 61 -0.035 7.624 20.509 1.00 0.00 N ATOM 911 CA GLY A 61 1.349 7.287 20.774 1.00 0.00 C ATOM 912 C GLY A 61 1.712 7.367 22.247 1.00 0.00 C ATOM 913 O GLY A 61 0.982 7.955 23.051 1.00 0.00 O ATOM 0 H GLY A 61 -0.408 8.384 21.078 1.00 0.00 H new ATOM 0 HA2 GLY A 61 1.546 6.278 20.412 1.00 0.00 H new ATOM 0 HA3 GLY A 61 1.995 7.960 20.210 1.00 0.00 H new ATOM 917 N HIS A 62 2.841 6.762 22.592 1.00 0.00 N ATOM 918 CA HIS A 62 3.366 6.771 23.952 1.00 0.00 C ATOM 919 C HIS A 62 4.885 6.955 23.895 1.00 0.00 C ATOM 920 O HIS A 62 5.493 6.711 22.854 1.00 0.00 O ATOM 921 CB HIS A 62 2.987 5.456 24.654 1.00 0.00 C ATOM 922 CG HIS A 62 3.451 5.340 26.079 1.00 0.00 C ATOM 923 ND1 HIS A 62 2.997 6.156 27.093 1.00 0.00 N ATOM 924 CD2 HIS A 62 4.329 4.482 26.658 1.00 0.00 C ATOM 925 CE1 HIS A 62 3.576 5.809 28.228 1.00 0.00 C ATOM 926 NE2 HIS A 62 4.388 4.795 27.995 1.00 0.00 N ATOM 0 H HIS A 62 3.423 6.247 21.931 1.00 0.00 H new ATOM 0 HA HIS A 62 2.937 7.595 24.523 1.00 0.00 H new ATOM 0 HB2 HIS A 62 1.903 5.349 24.631 1.00 0.00 H new ATOM 0 HB3 HIS A 62 3.402 4.625 24.084 1.00 0.00 H new ATOM 0 HD1 HIS A 62 2.319 6.910 26.984 1.00 0.00 H new ATOM 0 HD2 HIS A 62 4.880 3.698 26.160 1.00 0.00 H new ATOM 0 HE1 HIS A 62 3.412 6.277 29.187 1.00 0.00 H new ATOM 934 N THR A 63 5.494 7.415 24.986 1.00 0.00 N ATOM 935 CA THR A 63 6.935 7.626 25.003 1.00 0.00 C ATOM 936 C THR A 63 7.641 6.501 25.754 1.00 0.00 C ATOM 937 O THR A 63 7.027 5.801 26.564 1.00 0.00 O ATOM 938 CB THR A 63 7.311 8.981 25.647 1.00 0.00 C ATOM 939 OG1 THR A 63 7.118 8.933 27.067 1.00 0.00 O ATOM 940 CG2 THR A 63 6.478 10.111 25.064 1.00 0.00 C ATOM 0 H THR A 63 5.017 7.645 25.858 1.00 0.00 H new ATOM 0 HA THR A 63 7.264 7.633 23.964 1.00 0.00 H new ATOM 0 HB THR A 63 8.363 9.170 25.431 1.00 0.00 H new ATOM 0 HG1 THR A 63 6.276 8.473 27.267 1.00 0.00 H new ATOM 0 HG21 THR A 63 6.762 11.052 25.534 1.00 0.00 H new ATOM 0 HG22 THR A 63 6.652 10.175 23.990 1.00 0.00 H new ATOM 0 HG23 THR A 63 5.422 9.917 25.250 1.00 0.00 H new ATOM 948 N PHE A 64 8.926 6.326 25.480 1.00 0.00 N ATOM 949 CA PHE A 64 9.731 5.341 26.186 1.00 0.00 C ATOM 950 C PHE A 64 11.059 5.962 26.587 1.00 0.00 C ATOM 951 O PHE A 64 11.702 6.638 25.786 1.00 0.00 O ATOM 952 CB PHE A 64 9.965 4.100 25.322 1.00 0.00 C ATOM 953 CG PHE A 64 9.537 2.817 25.983 1.00 0.00 C ATOM 954 CD1 PHE A 64 8.286 2.276 25.730 1.00 0.00 C ATOM 955 CD2 PHE A 64 10.383 2.155 26.857 1.00 0.00 C ATOM 956 CE1 PHE A 64 7.888 1.099 26.335 1.00 0.00 C ATOM 957 CE2 PHE A 64 9.990 0.978 27.466 1.00 0.00 C ATOM 958 CZ PHE A 64 8.741 0.448 27.204 1.00 0.00 C ATOM 0 H PHE A 64 9.434 6.855 24.772 1.00 0.00 H new ATOM 0 HA PHE A 64 9.192 5.029 27.081 1.00 0.00 H new ATOM 0 HB2 PHE A 64 9.423 4.214 24.383 1.00 0.00 H new ATOM 0 HB3 PHE A 64 11.024 4.035 25.073 1.00 0.00 H new ATOM 0 HD1 PHE A 64 7.614 2.781 25.052 1.00 0.00 H new ATOM 0 HD2 PHE A 64 11.361 2.563 27.065 1.00 0.00 H new ATOM 0 HE1 PHE A 64 6.911 0.689 26.128 1.00 0.00 H new ATOM 0 HE2 PHE A 64 10.659 0.473 28.147 1.00 0.00 H new ATOM 0 HZ PHE A 64 8.433 -0.473 27.677 1.00 0.00 H new ATOM 968 N ILE A 65 11.465 5.713 27.823 1.00 0.00 N ATOM 969 CA ILE A 65 12.646 6.346 28.403 1.00 0.00 C ATOM 970 C ILE A 65 13.919 6.026 27.614 1.00 0.00 C ATOM 971 O ILE A 65 14.763 6.896 27.404 1.00 0.00 O ATOM 972 CB ILE A 65 12.827 5.911 29.874 1.00 0.00 C ATOM 973 CG1 ILE A 65 11.552 6.206 30.672 1.00 0.00 C ATOM 974 CG2 ILE A 65 14.021 6.621 30.499 1.00 0.00 C ATOM 975 CD1 ILE A 65 11.600 5.728 32.109 1.00 0.00 C ATOM 0 H ILE A 65 10.988 5.068 28.453 1.00 0.00 H new ATOM 0 HA ILE A 65 12.483 7.423 28.356 1.00 0.00 H new ATOM 0 HB ILE A 65 13.016 4.838 29.898 1.00 0.00 H new ATOM 0 HG12 ILE A 65 11.371 7.281 30.663 1.00 0.00 H new ATOM 0 HG13 ILE A 65 10.705 5.736 30.172 1.00 0.00 H new ATOM 0 HG21 ILE A 65 14.133 6.302 31.535 1.00 0.00 H new ATOM 0 HG22 ILE A 65 14.925 6.371 29.943 1.00 0.00 H new ATOM 0 HG23 ILE A 65 13.861 7.699 30.467 1.00 0.00 H new ATOM 0 HD11 ILE A 65 10.662 5.974 32.606 1.00 0.00 H new ATOM 0 HD12 ILE A 65 11.749 4.648 32.129 1.00 0.00 H new ATOM 0 HD13 ILE A 65 12.424 6.217 32.628 1.00 0.00 H new ATOM 987 N ASP A 66 14.044 4.786 27.161 1.00 0.00 N ATOM 988 CA ASP A 66 15.254 4.345 26.475 1.00 0.00 C ATOM 989 C ASP A 66 15.133 4.499 24.961 1.00 0.00 C ATOM 990 O ASP A 66 16.091 4.250 24.227 1.00 0.00 O ATOM 991 CB ASP A 66 15.550 2.882 26.808 1.00 0.00 C ATOM 992 CG ASP A 66 14.489 1.947 26.266 1.00 0.00 C ATOM 993 OD1 ASP A 66 14.756 1.254 25.259 1.00 0.00 O ATOM 994 OD2 ASP A 66 13.387 1.904 26.842 1.00 0.00 O ATOM 0 H ASP A 66 13.325 4.068 27.255 1.00 0.00 H new ATOM 0 HA ASP A 66 16.071 4.978 26.822 1.00 0.00 H new ATOM 0 HB2 ASP A 66 16.520 2.606 26.395 1.00 0.00 H new ATOM 0 HB3 ASP A 66 15.618 2.764 27.889 1.00 0.00 H new ATOM 999 N ARG A 67 13.963 4.908 24.492 1.00 0.00 N ATOM 1000 CA ARG A 67 13.718 5.018 23.059 1.00 0.00 C ATOM 1001 C ARG A 67 13.065 6.351 22.706 1.00 0.00 C ATOM 1002 O ARG A 67 11.839 6.480 22.697 1.00 0.00 O ATOM 1003 CB ARG A 67 12.869 3.843 22.576 1.00 0.00 C ATOM 1004 CG ARG A 67 13.688 2.592 22.303 1.00 0.00 C ATOM 1005 CD ARG A 67 12.813 1.365 22.116 1.00 0.00 C ATOM 1006 NE ARG A 67 13.508 0.311 21.377 1.00 0.00 N ATOM 1007 CZ ARG A 67 14.412 -0.520 21.907 1.00 0.00 C ATOM 1008 NH1 ARG A 67 14.741 -0.447 23.193 1.00 0.00 N ATOM 1009 NH2 ARG A 67 14.989 -1.429 21.134 1.00 0.00 N ATOM 0 H ARG A 67 13.171 5.168 25.079 1.00 0.00 H new ATOM 0 HA ARG A 67 14.679 4.984 22.546 1.00 0.00 H new ATOM 0 HB2 ARG A 67 12.110 3.618 23.325 1.00 0.00 H new ATOM 0 HB3 ARG A 67 12.343 4.132 21.666 1.00 0.00 H new ATOM 0 HG2 ARG A 67 14.294 2.744 21.410 1.00 0.00 H new ATOM 0 HG3 ARG A 67 14.377 2.423 23.131 1.00 0.00 H new ATOM 0 HD2 ARG A 67 12.507 0.985 23.091 1.00 0.00 H new ATOM 0 HD3 ARG A 67 11.904 1.644 21.583 1.00 0.00 H new ATOM 0 HE ARG A 67 13.287 0.202 20.387 1.00 0.00 H new ATOM 0 HH11 ARG A 67 14.302 0.251 23.793 1.00 0.00 H new ATOM 0 HH12 ARG A 67 15.433 -1.089 23.580 1.00 0.00 H new ATOM 0 HH21 ARG A 67 14.742 -1.489 20.146 1.00 0.00 H new ATOM 0 HH22 ARG A 67 15.680 -2.068 21.527 1.00 0.00 H new ATOM 1023 N PRO A 68 13.896 7.363 22.408 1.00 0.00 N ATOM 1024 CA PRO A 68 13.444 8.731 22.133 1.00 0.00 C ATOM 1025 C PRO A 68 12.779 8.882 20.771 1.00 0.00 C ATOM 1026 O PRO A 68 11.968 9.782 20.561 1.00 0.00 O ATOM 1027 CB PRO A 68 14.736 9.565 22.180 1.00 0.00 C ATOM 1028 CG PRO A 68 15.797 8.645 22.694 1.00 0.00 C ATOM 1029 CD PRO A 68 15.357 7.259 22.333 1.00 0.00 C ATOM 0 HA PRO A 68 12.687 9.041 22.853 1.00 0.00 H new ATOM 0 HB2 PRO A 68 14.993 9.944 21.191 1.00 0.00 H new ATOM 0 HB3 PRO A 68 14.619 10.430 22.832 1.00 0.00 H new ATOM 0 HG2 PRO A 68 16.763 8.876 22.246 1.00 0.00 H new ATOM 0 HG3 PRO A 68 15.913 8.748 23.773 1.00 0.00 H new ATOM 0 HD2 PRO A 68 15.693 6.973 21.337 1.00 0.00 H new ATOM 0 HD3 PRO A 68 15.748 6.515 23.027 1.00 0.00 H new ATOM 1037 N ASN A 69 13.101 7.991 19.854 1.00 0.00 N ATOM 1038 CA ASN A 69 12.631 8.118 18.485 1.00 0.00 C ATOM 1039 C ASN A 69 11.884 6.878 18.011 1.00 0.00 C ATOM 1040 O ASN A 69 11.845 6.599 16.814 1.00 0.00 O ATOM 1041 CB ASN A 69 13.802 8.398 17.545 1.00 0.00 C ATOM 1042 CG ASN A 69 14.942 7.405 17.679 1.00 0.00 C ATOM 1043 OD1 ASN A 69 14.761 6.270 18.125 1.00 0.00 O ATOM 1044 ND2 ASN A 69 16.122 7.825 17.269 1.00 0.00 N ATOM 0 H ASN A 69 13.684 7.173 20.029 1.00 0.00 H new ATOM 0 HA ASN A 69 11.932 8.955 18.467 1.00 0.00 H new ATOM 0 HB2 ASN A 69 13.441 8.387 16.516 1.00 0.00 H new ATOM 0 HB3 ASN A 69 14.181 9.401 17.740 1.00 0.00 H new ATOM 0 HD21 ASN A 69 16.929 7.203 17.314 1.00 0.00 H new ATOM 0 HD22 ASN A 69 16.228 8.772 16.907 1.00 0.00 H new ATOM 1051 N TYR A 70 11.276 6.135 18.928 1.00 0.00 N ATOM 1052 CA TYR A 70 10.499 4.966 18.528 1.00 0.00 C ATOM 1053 C TYR A 70 9.050 5.377 18.330 1.00 0.00 C ATOM 1054 O TYR A 70 8.248 4.674 17.717 1.00 0.00 O ATOM 1055 CB TYR A 70 10.628 3.849 19.574 1.00 0.00 C ATOM 1056 CG TYR A 70 9.556 3.848 20.644 1.00 0.00 C ATOM 1057 CD1 TYR A 70 8.696 2.765 20.788 1.00 0.00 C ATOM 1058 CD2 TYR A 70 9.396 4.927 21.499 1.00 0.00 C ATOM 1059 CE1 TYR A 70 7.711 2.761 21.754 1.00 0.00 C ATOM 1060 CE2 TYR A 70 8.414 4.932 22.465 1.00 0.00 C ATOM 1061 CZ TYR A 70 7.571 3.846 22.588 1.00 0.00 C ATOM 1062 OH TYR A 70 6.590 3.842 23.554 1.00 0.00 O ATOM 0 H TYR A 70 11.303 6.314 19.932 1.00 0.00 H new ATOM 0 HA TYR A 70 10.884 4.573 17.587 1.00 0.00 H new ATOM 0 HB2 TYR A 70 10.609 2.887 19.061 1.00 0.00 H new ATOM 0 HB3 TYR A 70 11.602 3.934 20.056 1.00 0.00 H new ATOM 0 HD1 TYR A 70 8.801 1.913 20.133 1.00 0.00 H new ATOM 0 HD2 TYR A 70 10.053 5.779 21.406 1.00 0.00 H new ATOM 0 HE1 TYR A 70 7.053 1.910 21.855 1.00 0.00 H new ATOM 0 HE2 TYR A 70 8.304 5.781 23.123 1.00 0.00 H new ATOM 0 HH TYR A 70 6.004 4.618 23.429 1.00 0.00 H new ATOM 1072 N GLN A 71 8.759 6.542 18.866 1.00 0.00 N ATOM 1073 CA GLN A 71 7.447 7.161 18.800 1.00 0.00 C ATOM 1074 C GLN A 71 7.567 8.637 19.167 1.00 0.00 C ATOM 1075 O GLN A 71 8.640 9.221 19.023 1.00 0.00 O ATOM 1076 CB GLN A 71 6.486 6.439 19.740 1.00 0.00 C ATOM 1077 CG GLN A 71 5.448 5.616 19.007 1.00 0.00 C ATOM 1078 CD GLN A 71 4.640 4.771 19.949 1.00 0.00 C ATOM 1079 OE1 GLN A 71 3.580 5.174 20.419 1.00 0.00 O ATOM 1080 NE2 GLN A 71 5.163 3.606 20.259 1.00 0.00 N ATOM 0 H GLN A 71 9.444 7.102 19.374 1.00 0.00 H new ATOM 0 HA GLN A 71 7.051 7.085 17.787 1.00 0.00 H new ATOM 0 HB2 GLN A 71 7.056 5.788 20.403 1.00 0.00 H new ATOM 0 HB3 GLN A 71 5.982 7.173 20.369 1.00 0.00 H new ATOM 0 HG2 GLN A 71 4.784 6.279 18.452 1.00 0.00 H new ATOM 0 HG3 GLN A 71 5.942 4.975 18.276 1.00 0.00 H new ATOM 0 HE21 GLN A 71 6.047 3.316 19.841 1.00 0.00 H new ATOM 0 HE22 GLN A 71 4.685 2.991 20.918 1.00 0.00 H new ATOM 1089 N PHE A 72 6.484 9.227 19.660 1.00 0.00 N ATOM 1090 CA PHE A 72 6.446 10.656 19.975 1.00 0.00 C ATOM 1091 C PHE A 72 7.228 10.991 21.251 1.00 0.00 C ATOM 1092 O PHE A 72 6.945 11.988 21.915 1.00 0.00 O ATOM 1093 CB PHE A 72 4.992 11.111 20.128 1.00 0.00 C ATOM 1094 CG PHE A 72 4.122 10.776 18.948 1.00 0.00 C ATOM 1095 CD1 PHE A 72 2.883 10.188 19.134 1.00 0.00 C ATOM 1096 CD2 PHE A 72 4.546 11.044 17.656 1.00 0.00 C ATOM 1097 CE1 PHE A 72 2.081 9.873 18.055 1.00 0.00 C ATOM 1098 CE2 PHE A 72 3.749 10.733 16.571 1.00 0.00 C ATOM 1099 CZ PHE A 72 2.514 10.147 16.772 1.00 0.00 C ATOM 0 H PHE A 72 5.612 8.735 19.853 1.00 0.00 H new ATOM 0 HA PHE A 72 6.922 11.186 19.150 1.00 0.00 H new ATOM 0 HB2 PHE A 72 4.569 10.651 21.021 1.00 0.00 H new ATOM 0 HB3 PHE A 72 4.974 12.189 20.286 1.00 0.00 H new ATOM 0 HD1 PHE A 72 2.539 9.973 20.135 1.00 0.00 H new ATOM 0 HD2 PHE A 72 5.511 11.501 17.495 1.00 0.00 H new ATOM 0 HE1 PHE A 72 1.117 9.413 18.214 1.00 0.00 H new ATOM 0 HE2 PHE A 72 4.090 10.947 15.569 1.00 0.00 H new ATOM 0 HZ PHE A 72 1.888 9.903 15.927 1.00 0.00 H new ATOM 1109 N THR A 73 8.224 10.177 21.568 1.00 0.00 N ATOM 1110 CA THR A 73 9.059 10.388 22.741 1.00 0.00 C ATOM 1111 C THR A 73 9.780 11.738 22.667 1.00 0.00 C ATOM 1112 O THR A 73 9.802 12.501 23.632 1.00 0.00 O ATOM 1113 CB THR A 73 10.101 9.260 22.862 1.00 0.00 C ATOM 1114 OG1 THR A 73 9.465 7.980 22.754 1.00 0.00 O ATOM 1115 CG2 THR A 73 10.857 9.339 24.177 1.00 0.00 C ATOM 0 H THR A 73 8.476 9.354 21.021 1.00 0.00 H new ATOM 0 HA THR A 73 8.411 10.384 23.618 1.00 0.00 H new ATOM 0 HB THR A 73 10.814 9.384 22.047 1.00 0.00 H new ATOM 0 HG1 THR A 73 10.148 7.278 22.716 1.00 0.00 H new ATOM 0 HG21 THR A 73 11.584 8.528 24.228 1.00 0.00 H new ATOM 0 HG22 THR A 73 11.376 10.296 24.242 1.00 0.00 H new ATOM 0 HG23 THR A 73 10.155 9.250 25.006 1.00 0.00 H new ATOM 1123 N ASN A 74 10.353 12.032 21.506 1.00 0.00 N ATOM 1124 CA ASN A 74 11.107 13.268 21.318 1.00 0.00 C ATOM 1125 C ASN A 74 10.229 14.344 20.678 1.00 0.00 C ATOM 1126 O ASN A 74 10.713 15.390 20.253 1.00 0.00 O ATOM 1127 CB ASN A 74 12.341 13.006 20.448 1.00 0.00 C ATOM 1128 CG ASN A 74 13.315 14.174 20.434 1.00 0.00 C ATOM 1129 OD1 ASN A 74 13.468 14.884 21.426 1.00 0.00 O ATOM 1130 ND2 ASN A 74 13.974 14.381 19.304 1.00 0.00 N ATOM 0 H ASN A 74 10.311 11.433 20.681 1.00 0.00 H new ATOM 0 HA ASN A 74 11.432 13.626 22.295 1.00 0.00 H new ATOM 0 HB2 ASN A 74 12.854 12.116 20.813 1.00 0.00 H new ATOM 0 HB3 ASN A 74 12.021 12.794 19.428 1.00 0.00 H new ATOM 0 HD21 ASN A 74 14.637 15.153 19.234 1.00 0.00 H new ATOM 0 HD22 ASN A 74 13.818 13.769 18.503 1.00 0.00 H new ATOM 1137 N LEU A 75 8.923 14.100 20.642 1.00 0.00 N ATOM 1138 CA LEU A 75 7.989 15.040 20.029 1.00 0.00 C ATOM 1139 C LEU A 75 7.903 16.323 20.855 1.00 0.00 C ATOM 1140 O LEU A 75 7.373 17.334 20.406 1.00 0.00 O ATOM 1141 CB LEU A 75 6.605 14.406 19.885 1.00 0.00 C ATOM 1142 CG LEU A 75 5.600 15.203 19.046 1.00 0.00 C ATOM 1143 CD1 LEU A 75 6.113 15.379 17.623 1.00 0.00 C ATOM 1144 CD2 LEU A 75 4.249 14.508 19.041 1.00 0.00 C ATOM 0 H LEU A 75 8.488 13.262 21.028 1.00 0.00 H new ATOM 0 HA LEU A 75 8.358 15.291 19.035 1.00 0.00 H new ATOM 0 HB2 LEU A 75 6.721 13.418 19.440 1.00 0.00 H new ATOM 0 HB3 LEU A 75 6.186 14.260 20.880 1.00 0.00 H new ATOM 0 HG LEU A 75 5.482 16.190 19.493 1.00 0.00 H new ATOM 0 HD11 LEU A 75 5.387 15.947 17.042 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.062 15.915 17.642 1.00 0.00 H new ATOM 0 HD13 LEU A 75 6.259 14.401 17.165 1.00 0.00 H new ATOM 0 HD21 LEU A 75 3.545 15.085 18.441 1.00 0.00 H new ATOM 0 HD22 LEU A 75 4.355 13.510 18.616 1.00 0.00 H new ATOM 0 HD23 LEU A 75 3.876 14.430 20.062 1.00 0.00 H new ATOM 1156 N LYS A 76 8.445 16.277 22.065 1.00 0.00 N ATOM 1157 CA LYS A 76 8.493 17.449 22.929 1.00 0.00 C ATOM 1158 C LYS A 76 9.515 18.471 22.429 1.00 0.00 C ATOM 1159 O LYS A 76 9.537 19.614 22.885 1.00 0.00 O ATOM 1160 CB LYS A 76 8.791 17.039 24.383 1.00 0.00 C ATOM 1161 CG LYS A 76 9.925 16.023 24.554 1.00 0.00 C ATOM 1162 CD LYS A 76 11.300 16.619 24.281 1.00 0.00 C ATOM 1163 CE LYS A 76 12.397 15.577 24.427 1.00 0.00 C ATOM 1164 NZ LYS A 76 13.744 16.145 24.157 1.00 0.00 N ATOM 0 H LYS A 76 8.859 15.438 22.471 1.00 0.00 H new ATOM 0 HA LYS A 76 7.513 17.925 22.900 1.00 0.00 H new ATOM 0 HB2 LYS A 76 9.038 17.935 24.953 1.00 0.00 H new ATOM 0 HB3 LYS A 76 7.883 16.623 24.820 1.00 0.00 H new ATOM 0 HG2 LYS A 76 9.901 15.627 25.569 1.00 0.00 H new ATOM 0 HG3 LYS A 76 9.758 15.183 23.880 1.00 0.00 H new ATOM 0 HD2 LYS A 76 11.324 17.036 23.274 1.00 0.00 H new ATOM 0 HD3 LYS A 76 11.484 17.442 24.971 1.00 0.00 H new ATOM 0 HE2 LYS A 76 12.373 15.164 25.436 1.00 0.00 H new ATOM 0 HE3 LYS A 76 12.207 14.752 23.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 14.425 15.768 24.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 14.045 15.884 23.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 13.707 17.181 24.239 1.00 0.00 H new ATOM 1178 N ALA A 77 10.359 18.049 21.495 1.00 0.00 N ATOM 1179 CA ALA A 77 11.354 18.939 20.910 1.00 0.00 C ATOM 1180 C ALA A 77 10.788 19.648 19.685 1.00 0.00 C ATOM 1181 O ALA A 77 11.439 20.519 19.100 1.00 0.00 O ATOM 1182 CB ALA A 77 12.607 18.159 20.538 1.00 0.00 C ATOM 0 H ALA A 77 10.374 17.098 21.127 1.00 0.00 H new ATOM 0 HA ALA A 77 11.619 19.693 21.651 1.00 0.00 H new ATOM 0 HB1 ALA A 77 13.341 18.836 20.102 1.00 0.00 H new ATOM 0 HB2 ALA A 77 13.026 17.696 21.431 1.00 0.00 H new ATOM 0 HB3 ALA A 77 12.352 17.385 19.814 1.00 0.00 H new ATOM 1188 N ALA A 78 9.570 19.275 19.318 1.00 0.00 N ATOM 1189 CA ALA A 78 8.913 19.815 18.139 1.00 0.00 C ATOM 1190 C ALA A 78 8.415 21.237 18.386 1.00 0.00 C ATOM 1191 O ALA A 78 8.086 21.604 19.516 1.00 0.00 O ATOM 1192 CB ALA A 78 7.755 18.910 17.744 1.00 0.00 C ATOM 0 H ALA A 78 9.012 18.591 19.829 1.00 0.00 H new ATOM 0 HA ALA A 78 9.637 19.855 17.326 1.00 0.00 H new ATOM 0 HB1 ALA A 78 7.262 19.315 16.860 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.132 17.911 17.524 1.00 0.00 H new ATOM 0 HB3 ALA A 78 7.040 18.855 18.565 1.00 0.00 H new ATOM 1198 N LYS A 79 8.382 22.038 17.331 1.00 0.00 N ATOM 1199 CA LYS A 79 7.821 23.379 17.401 1.00 0.00 C ATOM 1200 C LYS A 79 6.531 23.434 16.594 1.00 0.00 C ATOM 1201 O LYS A 79 6.021 22.402 16.166 1.00 0.00 O ATOM 1202 CB LYS A 79 8.804 24.433 16.870 1.00 0.00 C ATOM 1203 CG LYS A 79 10.136 24.495 17.613 1.00 0.00 C ATOM 1204 CD LYS A 79 11.187 23.600 16.968 1.00 0.00 C ATOM 1205 CE LYS A 79 11.459 24.022 15.533 1.00 0.00 C ATOM 1206 NZ LYS A 79 12.475 23.160 14.877 1.00 0.00 N ATOM 0 H LYS A 79 8.739 21.780 16.411 1.00 0.00 H new ATOM 0 HA LYS A 79 7.619 23.605 18.448 1.00 0.00 H new ATOM 0 HB2 LYS A 79 9.000 24.229 15.817 1.00 0.00 H new ATOM 0 HB3 LYS A 79 8.328 25.412 16.922 1.00 0.00 H new ATOM 0 HG2 LYS A 79 10.495 25.524 17.629 1.00 0.00 H new ATOM 0 HG3 LYS A 79 9.988 24.193 18.650 1.00 0.00 H new ATOM 0 HD2 LYS A 79 12.111 23.645 17.545 1.00 0.00 H new ATOM 0 HD3 LYS A 79 10.849 22.564 16.988 1.00 0.00 H new ATOM 0 HE2 LYS A 79 10.531 23.984 14.963 1.00 0.00 H new ATOM 0 HE3 LYS A 79 11.800 25.057 15.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 12.236 23.046 13.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 13.412 23.602 14.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 12.489 22.228 15.338 1.00 0.00 H new ATOM 1220 N LYS A 80 6.011 24.635 16.377 1.00 0.00 N ATOM 1221 CA LYS A 80 4.764 24.803 15.636 1.00 0.00 C ATOM 1222 C LYS A 80 4.984 24.632 14.134 1.00 0.00 C ATOM 1223 O LYS A 80 4.034 24.532 13.355 1.00 0.00 O ATOM 1224 CB LYS A 80 4.143 26.167 15.941 1.00 0.00 C ATOM 1225 CG LYS A 80 4.958 27.359 15.459 1.00 0.00 C ATOM 1226 CD LYS A 80 4.401 28.669 15.999 1.00 0.00 C ATOM 1227 CE LYS A 80 2.939 28.871 15.621 1.00 0.00 C ATOM 1228 NZ LYS A 80 2.755 29.077 14.157 1.00 0.00 N ATOM 0 H LYS A 80 6.431 25.506 16.702 1.00 0.00 H new ATOM 0 HA LYS A 80 4.072 24.026 15.959 1.00 0.00 H new ATOM 0 HB2 LYS A 80 3.154 26.211 15.484 1.00 0.00 H new ATOM 0 HB3 LYS A 80 4.000 26.253 17.018 1.00 0.00 H new ATOM 0 HG2 LYS A 80 5.995 27.245 15.776 1.00 0.00 H new ATOM 0 HG3 LYS A 80 4.959 27.384 14.369 1.00 0.00 H new ATOM 0 HD2 LYS A 80 4.499 28.684 17.084 1.00 0.00 H new ATOM 0 HD3 LYS A 80 4.992 29.500 15.614 1.00 0.00 H new ATOM 0 HE2 LYS A 80 2.361 28.003 15.939 1.00 0.00 H new ATOM 0 HE3 LYS A 80 2.543 29.732 16.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 1.745 29.210 13.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 3.284 29.920 13.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 3.108 28.245 13.642 1.00 0.00 H new ATOM 1242 N GLY A 81 6.240 24.611 13.733 1.00 0.00 N ATOM 1243 CA GLY A 81 6.573 24.363 12.347 1.00 0.00 C ATOM 1244 C GLY A 81 7.595 23.255 12.201 1.00 0.00 C ATOM 1245 O GLY A 81 8.700 23.476 11.708 1.00 0.00 O ATOM 0 H GLY A 81 7.042 24.762 14.345 1.00 0.00 H new ATOM 0 HA2 GLY A 81 5.669 24.098 11.798 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.962 25.277 11.898 1.00 0.00 H new ATOM 1249 N SER A 82 7.226 22.062 12.636 1.00 0.00 N ATOM 1250 CA SER A 82 8.118 20.914 12.594 1.00 0.00 C ATOM 1251 C SER A 82 8.166 20.256 11.217 1.00 0.00 C ATOM 1252 O SER A 82 9.014 19.399 10.974 1.00 0.00 O ATOM 1253 CB SER A 82 7.665 19.894 13.630 1.00 0.00 C ATOM 1254 OG SER A 82 7.770 20.427 14.932 1.00 0.00 O ATOM 0 H SER A 82 6.305 21.862 13.026 1.00 0.00 H new ATOM 0 HA SER A 82 9.124 21.270 12.814 1.00 0.00 H new ATOM 0 HB2 SER A 82 6.634 19.602 13.433 1.00 0.00 H new ATOM 0 HB3 SER A 82 8.273 18.993 13.550 1.00 0.00 H new ATOM 0 HG SER A 82 8.664 20.243 15.290 1.00 0.00 H new ATOM 1260 N MET A 83 7.266 20.676 10.327 1.00 0.00 N ATOM 1261 CA MET A 83 7.112 20.055 9.008 1.00 0.00 C ATOM 1262 C MET A 83 6.967 18.542 9.108 1.00 0.00 C ATOM 1263 O MET A 83 7.936 17.793 8.979 1.00 0.00 O ATOM 1264 CB MET A 83 8.272 20.423 8.081 1.00 0.00 C ATOM 1265 CG MET A 83 8.150 21.810 7.469 1.00 0.00 C ATOM 1266 SD MET A 83 7.330 21.810 5.854 1.00 0.00 S ATOM 1267 CE MET A 83 5.699 21.192 6.268 1.00 0.00 C ATOM 0 H MET A 83 6.626 21.452 10.497 1.00 0.00 H new ATOM 0 HA MET A 83 6.192 20.449 8.577 1.00 0.00 H new ATOM 0 HB2 MET A 83 9.205 20.363 8.641 1.00 0.00 H new ATOM 0 HB3 MET A 83 8.333 19.686 7.280 1.00 0.00 H new ATOM 0 HG2 MET A 83 7.594 22.453 8.151 1.00 0.00 H new ATOM 0 HG3 MET A 83 9.145 22.242 7.364 1.00 0.00 H new ATOM 0 HE1 MET A 83 5.003 21.435 5.465 1.00 0.00 H new ATOM 0 HE2 MET A 83 5.742 20.110 6.397 1.00 0.00 H new ATOM 0 HE3 MET A 83 5.359 21.655 7.195 1.00 0.00 H new ATOM 1277 N VAL A 84 5.748 18.101 9.351 1.00 0.00 N ATOM 1278 CA VAL A 84 5.453 16.685 9.452 1.00 0.00 C ATOM 1279 C VAL A 84 5.191 16.110 8.069 1.00 0.00 C ATOM 1280 O VAL A 84 4.399 16.659 7.309 1.00 0.00 O ATOM 1281 CB VAL A 84 4.225 16.440 10.350 1.00 0.00 C ATOM 1282 CG1 VAL A 84 3.900 14.958 10.440 1.00 0.00 C ATOM 1283 CG2 VAL A 84 4.452 17.027 11.733 1.00 0.00 C ATOM 0 H VAL A 84 4.940 18.709 9.483 1.00 0.00 H new ATOM 0 HA VAL A 84 6.315 16.190 9.898 1.00 0.00 H new ATOM 0 HB VAL A 84 3.369 16.942 9.898 1.00 0.00 H new ATOM 0 HG11 VAL A 84 3.029 14.815 11.080 1.00 0.00 H new ATOM 0 HG12 VAL A 84 3.686 14.571 9.444 1.00 0.00 H new ATOM 0 HG13 VAL A 84 4.752 14.424 10.861 1.00 0.00 H new ATOM 0 HG21 VAL A 84 3.575 16.845 12.354 1.00 0.00 H new ATOM 0 HG22 VAL A 84 5.323 16.557 12.189 1.00 0.00 H new ATOM 0 HG23 VAL A 84 4.621 18.101 11.649 1.00 0.00 H new ATOM 1293 N TYR A 85 5.870 15.026 7.739 1.00 0.00 N ATOM 1294 CA TYR A 85 5.687 14.383 6.451 1.00 0.00 C ATOM 1295 C TYR A 85 5.062 13.009 6.634 1.00 0.00 C ATOM 1296 O TYR A 85 5.710 12.078 7.114 1.00 0.00 O ATOM 1297 CB TYR A 85 7.021 14.267 5.711 1.00 0.00 C ATOM 1298 CG TYR A 85 7.721 15.593 5.525 1.00 0.00 C ATOM 1299 CD1 TYR A 85 8.828 15.926 6.293 1.00 0.00 C ATOM 1300 CD2 TYR A 85 7.268 16.517 4.591 1.00 0.00 C ATOM 1301 CE1 TYR A 85 9.465 17.143 6.137 1.00 0.00 C ATOM 1302 CE2 TYR A 85 7.901 17.734 4.427 1.00 0.00 C ATOM 1303 CZ TYR A 85 8.997 18.043 5.201 1.00 0.00 C ATOM 1304 OH TYR A 85 9.623 19.260 5.041 1.00 0.00 O ATOM 0 H TYR A 85 6.553 14.573 8.346 1.00 0.00 H new ATOM 0 HA TYR A 85 5.015 14.997 5.851 1.00 0.00 H new ATOM 0 HB2 TYR A 85 7.676 13.593 6.262 1.00 0.00 H new ATOM 0 HB3 TYR A 85 6.848 13.816 4.734 1.00 0.00 H new ATOM 0 HD1 TYR A 85 9.198 15.223 7.025 1.00 0.00 H new ATOM 0 HD2 TYR A 85 6.407 16.280 3.983 1.00 0.00 H new ATOM 0 HE1 TYR A 85 10.324 17.388 6.744 1.00 0.00 H new ATOM 0 HE2 TYR A 85 7.538 18.440 3.695 1.00 0.00 H new ATOM 0 HH TYR A 85 8.993 19.982 5.247 1.00 0.00 H new ATOM 1314 N PHE A 86 3.797 12.892 6.268 1.00 0.00 N ATOM 1315 CA PHE A 86 3.084 11.634 6.390 1.00 0.00 C ATOM 1316 C PHE A 86 3.088 10.905 5.052 1.00 0.00 C ATOM 1317 O PHE A 86 2.532 11.391 4.062 1.00 0.00 O ATOM 1318 CB PHE A 86 1.652 11.878 6.872 1.00 0.00 C ATOM 1319 CG PHE A 86 0.915 10.630 7.268 1.00 0.00 C ATOM 1320 CD1 PHE A 86 1.379 9.833 8.305 1.00 0.00 C ATOM 1321 CD2 PHE A 86 -0.249 10.259 6.615 1.00 0.00 C ATOM 1322 CE1 PHE A 86 0.695 8.692 8.678 1.00 0.00 C ATOM 1323 CE2 PHE A 86 -0.934 9.118 6.984 1.00 0.00 C ATOM 1324 CZ PHE A 86 -0.462 8.334 8.017 1.00 0.00 C ATOM 0 H PHE A 86 3.242 13.656 5.883 1.00 0.00 H new ATOM 0 HA PHE A 86 3.588 11.009 7.128 1.00 0.00 H new ATOM 0 HB2 PHE A 86 1.678 12.557 7.724 1.00 0.00 H new ATOM 0 HB3 PHE A 86 1.095 12.380 6.081 1.00 0.00 H new ATOM 0 HD1 PHE A 86 2.284 10.108 8.826 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -0.625 10.869 5.808 1.00 0.00 H new ATOM 0 HE1 PHE A 86 1.066 8.080 9.487 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -1.839 8.839 6.464 1.00 0.00 H new ATOM 0 HZ PHE A 86 -0.997 7.442 8.307 1.00 0.00 H new ATOM 1334 N LYS A 87 3.744 9.756 5.024 1.00 0.00 N ATOM 1335 CA LYS A 87 3.863 8.967 3.810 1.00 0.00 C ATOM 1336 C LYS A 87 2.751 7.930 3.745 1.00 0.00 C ATOM 1337 O LYS A 87 2.849 6.870 4.358 1.00 0.00 O ATOM 1338 CB LYS A 87 5.225 8.267 3.760 1.00 0.00 C ATOM 1339 CG LYS A 87 6.410 9.202 3.923 1.00 0.00 C ATOM 1340 CD LYS A 87 6.515 10.189 2.773 1.00 0.00 C ATOM 1341 CE LYS A 87 7.682 11.149 2.961 1.00 0.00 C ATOM 1342 NZ LYS A 87 8.991 10.444 3.024 1.00 0.00 N ATOM 0 H LYS A 87 4.206 9.347 5.836 1.00 0.00 H new ATOM 0 HA LYS A 87 3.777 9.637 2.954 1.00 0.00 H new ATOM 0 HB2 LYS A 87 5.262 7.511 4.545 1.00 0.00 H new ATOM 0 HB3 LYS A 87 5.317 7.743 2.808 1.00 0.00 H new ATOM 0 HG2 LYS A 87 6.316 9.747 4.862 1.00 0.00 H new ATOM 0 HG3 LYS A 87 7.328 8.617 3.985 1.00 0.00 H new ATOM 0 HD2 LYS A 87 6.638 9.645 1.836 1.00 0.00 H new ATOM 0 HD3 LYS A 87 5.587 10.755 2.693 1.00 0.00 H new ATOM 0 HE2 LYS A 87 7.697 11.864 2.139 1.00 0.00 H new ATOM 0 HE3 LYS A 87 7.535 11.720 3.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 9.759 11.143 3.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 9.015 9.830 3.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 9.115 9.866 2.169 1.00 0.00 H new ATOM 1356 N VAL A 88 1.690 8.243 3.023 1.00 0.00 N ATOM 1357 CA VAL A 88 0.566 7.328 2.895 1.00 0.00 C ATOM 1358 C VAL A 88 0.187 7.148 1.430 1.00 0.00 C ATOM 1359 O VAL A 88 0.055 8.120 0.689 1.00 0.00 O ATOM 1360 CB VAL A 88 -0.654 7.809 3.716 1.00 0.00 C ATOM 1361 CG1 VAL A 88 -1.097 9.200 3.284 1.00 0.00 C ATOM 1362 CG2 VAL A 88 -1.804 6.816 3.618 1.00 0.00 C ATOM 0 H VAL A 88 1.581 9.122 2.517 1.00 0.00 H new ATOM 0 HA VAL A 88 0.877 6.364 3.297 1.00 0.00 H new ATOM 0 HB VAL A 88 -0.348 7.868 4.760 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -1.956 9.510 3.879 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -0.279 9.905 3.433 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.374 9.183 2.230 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -2.649 7.178 4.204 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -2.105 6.709 2.576 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -1.483 5.848 4.004 1.00 0.00 H new ATOM 1372 N GLY A 89 0.047 5.896 1.012 1.00 0.00 N ATOM 1373 CA GLY A 89 -0.253 5.607 -0.378 1.00 0.00 C ATOM 1374 C GLY A 89 0.842 6.092 -1.308 1.00 0.00 C ATOM 1375 O GLY A 89 0.575 6.470 -2.450 1.00 0.00 O ATOM 0 H GLY A 89 0.136 5.075 1.611 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -0.386 4.533 -0.504 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -1.196 6.080 -0.651 1.00 0.00 H new ATOM 1379 N ASN A 90 2.075 6.099 -0.794 1.00 0.00 N ATOM 1380 CA ASN A 90 3.253 6.576 -1.530 1.00 0.00 C ATOM 1381 C ASN A 90 3.194 8.088 -1.756 1.00 0.00 C ATOM 1382 O ASN A 90 4.060 8.664 -2.417 1.00 0.00 O ATOM 1383 CB ASN A 90 3.423 5.837 -2.865 1.00 0.00 C ATOM 1384 CG ASN A 90 3.634 4.341 -2.688 1.00 0.00 C ATOM 1385 OD1 ASN A 90 4.759 3.879 -2.479 1.00 0.00 O ATOM 1386 ND2 ASN A 90 2.562 3.567 -2.800 1.00 0.00 N ATOM 0 H ASN A 90 2.287 5.773 0.149 1.00 0.00 H new ATOM 0 HA ASN A 90 4.125 6.358 -0.913 1.00 0.00 H new ATOM 0 HB2 ASN A 90 2.541 6.004 -3.483 1.00 0.00 H new ATOM 0 HB3 ASN A 90 4.273 6.258 -3.402 1.00 0.00 H new ATOM 0 HD21 ASN A 90 2.653 2.555 -2.713 1.00 0.00 H new ATOM 0 HD22 ASN A 90 1.647 3.984 -2.973 1.00 0.00 H new ATOM 1393 N GLU A 91 2.176 8.727 -1.192 1.00 0.00 N ATOM 1394 CA GLU A 91 2.026 10.172 -1.270 1.00 0.00 C ATOM 1395 C GLU A 91 2.682 10.827 -0.060 1.00 0.00 C ATOM 1396 O GLU A 91 2.751 10.229 1.015 1.00 0.00 O ATOM 1397 CB GLU A 91 0.542 10.550 -1.308 1.00 0.00 C ATOM 1398 CG GLU A 91 -0.219 9.985 -2.498 1.00 0.00 C ATOM 1399 CD GLU A 91 0.175 10.635 -3.805 1.00 0.00 C ATOM 1400 OE1 GLU A 91 -0.288 11.765 -4.072 1.00 0.00 O ATOM 1401 OE2 GLU A 91 0.944 10.022 -4.576 1.00 0.00 O ATOM 0 H GLU A 91 1.435 8.259 -0.670 1.00 0.00 H new ATOM 0 HA GLU A 91 2.509 10.523 -2.182 1.00 0.00 H new ATOM 0 HB2 GLU A 91 0.067 10.203 -0.390 1.00 0.00 H new ATOM 0 HB3 GLU A 91 0.456 11.637 -1.320 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -0.040 8.912 -2.562 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -1.289 10.120 -2.338 1.00 0.00 H new ATOM 1408 N THR A 92 3.164 12.045 -0.234 1.00 0.00 N ATOM 1409 CA THR A 92 3.754 12.793 0.858 1.00 0.00 C ATOM 1410 C THR A 92 2.850 13.956 1.253 1.00 0.00 C ATOM 1411 O THR A 92 2.646 14.890 0.475 1.00 0.00 O ATOM 1412 CB THR A 92 5.145 13.336 0.477 1.00 0.00 C ATOM 1413 OG1 THR A 92 5.995 12.261 0.053 1.00 0.00 O ATOM 1414 CG2 THR A 92 5.788 14.060 1.651 1.00 0.00 C ATOM 0 H THR A 92 3.157 12.538 -1.127 1.00 0.00 H new ATOM 0 HA THR A 92 3.865 12.112 1.702 1.00 0.00 H new ATOM 0 HB THR A 92 5.018 14.045 -0.341 1.00 0.00 H new ATOM 0 HG1 THR A 92 6.876 12.616 -0.189 1.00 0.00 H new ATOM 0 HG21 THR A 92 6.769 14.433 1.355 1.00 0.00 H new ATOM 0 HG22 THR A 92 5.157 14.896 1.952 1.00 0.00 H new ATOM 0 HG23 THR A 92 5.900 13.370 2.487 1.00 0.00 H new ATOM 1422 N ARG A 93 2.285 13.885 2.445 1.00 0.00 N ATOM 1423 CA ARG A 93 1.472 14.979 2.957 1.00 0.00 C ATOM 1424 C ARG A 93 2.246 15.746 4.017 1.00 0.00 C ATOM 1425 O ARG A 93 2.856 15.144 4.902 1.00 0.00 O ATOM 1426 CB ARG A 93 0.156 14.464 3.547 1.00 0.00 C ATOM 1427 CG ARG A 93 -0.671 13.630 2.582 1.00 0.00 C ATOM 1428 CD ARG A 93 -0.842 14.321 1.237 1.00 0.00 C ATOM 1429 NE ARG A 93 -1.427 15.655 1.356 1.00 0.00 N ATOM 1430 CZ ARG A 93 -1.080 16.681 0.577 1.00 0.00 C ATOM 1431 NH1 ARG A 93 -0.086 16.545 -0.293 1.00 0.00 N ATOM 1432 NH2 ARG A 93 -1.707 17.841 0.687 1.00 0.00 N ATOM 0 H ARG A 93 2.372 13.088 3.075 1.00 0.00 H new ATOM 0 HA ARG A 93 1.235 15.643 2.125 1.00 0.00 H new ATOM 0 HB2 ARG A 93 0.376 13.866 4.431 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -0.439 15.315 3.878 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -0.191 12.663 2.435 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -1.651 13.436 3.018 1.00 0.00 H new ATOM 0 HD2 ARG A 93 0.129 14.397 0.747 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -1.475 13.707 0.596 1.00 0.00 H new ATOM 0 HE ARG A 93 -2.137 15.810 2.072 1.00 0.00 H new ATOM 0 HH11 ARG A 93 0.411 15.657 -0.365 1.00 0.00 H new ATOM 0 HH12 ARG A 93 0.181 17.328 -0.889 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -2.458 17.952 1.369 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -1.440 18.624 0.090 1.00 0.00 H new ATOM 1446 N LYS A 94 2.236 17.067 3.921 1.00 0.00 N ATOM 1447 CA LYS A 94 2.954 17.895 4.877 1.00 0.00 C ATOM 1448 C LYS A 94 1.978 18.490 5.879 1.00 0.00 C ATOM 1449 O LYS A 94 0.950 19.043 5.499 1.00 0.00 O ATOM 1450 CB LYS A 94 3.726 19.032 4.192 1.00 0.00 C ATOM 1451 CG LYS A 94 4.395 18.660 2.876 1.00 0.00 C ATOM 1452 CD LYS A 94 3.446 18.830 1.698 1.00 0.00 C ATOM 1453 CE LYS A 94 4.183 18.754 0.374 1.00 0.00 C ATOM 1454 NZ LYS A 94 3.296 19.090 -0.773 1.00 0.00 N ATOM 0 H LYS A 94 1.742 17.586 3.195 1.00 0.00 H new ATOM 0 HA LYS A 94 3.676 17.254 5.383 1.00 0.00 H new ATOM 0 HB2 LYS A 94 3.039 19.859 4.011 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.490 19.397 4.879 1.00 0.00 H new ATOM 0 HG2 LYS A 94 5.277 19.283 2.727 1.00 0.00 H new ATOM 0 HG3 LYS A 94 4.739 17.627 2.921 1.00 0.00 H new ATOM 0 HD2 LYS A 94 2.679 18.057 1.733 1.00 0.00 H new ATOM 0 HD3 LYS A 94 2.935 19.790 1.777 1.00 0.00 H new ATOM 0 HE2 LYS A 94 5.031 19.439 0.390 1.00 0.00 H new ATOM 0 HE3 LYS A 94 4.586 17.750 0.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 3.754 18.802 -1.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 2.391 18.587 -0.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 3.123 20.115 -0.789 1.00 0.00 H new ATOM 1468 N TYR A 95 2.295 18.367 7.152 1.00 0.00 N ATOM 1469 CA TYR A 95 1.446 18.904 8.202 1.00 0.00 C ATOM 1470 C TYR A 95 2.234 19.871 9.081 1.00 0.00 C ATOM 1471 O TYR A 95 3.426 19.673 9.326 1.00 0.00 O ATOM 1472 CB TYR A 95 0.863 17.767 9.048 1.00 0.00 C ATOM 1473 CG TYR A 95 -0.005 16.806 8.266 1.00 0.00 C ATOM 1474 CD1 TYR A 95 0.522 15.639 7.733 1.00 0.00 C ATOM 1475 CD2 TYR A 95 -1.352 17.069 8.059 1.00 0.00 C ATOM 1476 CE1 TYR A 95 -0.268 14.764 7.015 1.00 0.00 C ATOM 1477 CE2 TYR A 95 -2.148 16.200 7.343 1.00 0.00 C ATOM 1478 CZ TYR A 95 -1.602 15.050 6.823 1.00 0.00 C ATOM 1479 OH TYR A 95 -2.392 14.186 6.103 1.00 0.00 O ATOM 0 H TYR A 95 3.137 17.899 7.488 1.00 0.00 H new ATOM 0 HA TYR A 95 0.624 19.450 7.739 1.00 0.00 H new ATOM 0 HB2 TYR A 95 1.681 17.212 9.507 1.00 0.00 H new ATOM 0 HB3 TYR A 95 0.274 18.195 9.859 1.00 0.00 H new ATOM 0 HD1 TYR A 95 1.567 15.411 7.882 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -1.785 17.971 8.466 1.00 0.00 H new ATOM 0 HE1 TYR A 95 0.157 13.860 6.606 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -3.194 16.421 7.191 1.00 0.00 H new ATOM 0 HH TYR A 95 -3.307 14.536 6.063 1.00 0.00 H new ATOM 1489 N LYS A 96 1.574 20.925 9.538 1.00 0.00 N ATOM 1490 CA LYS A 96 2.217 21.923 10.381 1.00 0.00 C ATOM 1491 C LYS A 96 1.612 21.884 11.778 1.00 0.00 C ATOM 1492 O LYS A 96 0.391 21.888 11.925 1.00 0.00 O ATOM 1493 CB LYS A 96 2.039 23.320 9.774 1.00 0.00 C ATOM 1494 CG LYS A 96 3.197 24.265 10.035 1.00 0.00 C ATOM 1495 CD LYS A 96 4.462 23.798 9.330 1.00 0.00 C ATOM 1496 CE LYS A 96 4.574 24.372 7.925 1.00 0.00 C ATOM 1497 NZ LYS A 96 4.875 25.829 7.933 1.00 0.00 N ATOM 0 H LYS A 96 0.591 21.112 9.339 1.00 0.00 H new ATOM 0 HA LYS A 96 3.282 21.700 10.445 1.00 0.00 H new ATOM 0 HB2 LYS A 96 1.901 23.221 8.697 1.00 0.00 H new ATOM 0 HB3 LYS A 96 1.126 23.763 10.173 1.00 0.00 H new ATOM 0 HG2 LYS A 96 2.936 25.266 9.693 1.00 0.00 H new ATOM 0 HG3 LYS A 96 3.380 24.332 11.107 1.00 0.00 H new ATOM 0 HD2 LYS A 96 5.333 24.095 9.914 1.00 0.00 H new ATOM 0 HD3 LYS A 96 4.468 22.709 9.279 1.00 0.00 H new ATOM 0 HE2 LYS A 96 5.357 23.844 7.381 1.00 0.00 H new ATOM 0 HE3 LYS A 96 3.641 24.199 7.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 5.207 26.120 6.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 4.015 26.360 8.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 5.615 26.027 8.637 1.00 0.00 H new ATOM 1511 N MET A 97 2.465 21.850 12.798 1.00 0.00 N ATOM 1512 CA MET A 97 2.011 21.781 14.187 1.00 0.00 C ATOM 1513 C MET A 97 1.467 23.133 14.644 1.00 0.00 C ATOM 1514 O MET A 97 2.016 23.767 15.539 1.00 0.00 O ATOM 1515 CB MET A 97 3.160 21.359 15.102 1.00 0.00 C ATOM 1516 CG MET A 97 3.642 19.938 14.888 1.00 0.00 C ATOM 1517 SD MET A 97 2.363 18.719 15.219 1.00 0.00 S ATOM 1518 CE MET A 97 3.320 17.210 15.150 1.00 0.00 C ATOM 0 H MET A 97 3.479 21.869 12.690 1.00 0.00 H new ATOM 0 HA MET A 97 1.214 21.040 14.245 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.997 22.040 14.951 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.842 21.470 16.139 1.00 0.00 H new ATOM 0 HG2 MET A 97 3.988 19.826 13.861 1.00 0.00 H new ATOM 0 HG3 MET A 97 4.498 19.747 15.536 1.00 0.00 H new ATOM 0 HE1 MET A 97 2.807 16.482 14.521 1.00 0.00 H new ATOM 0 HE2 MET A 97 4.304 17.422 14.731 1.00 0.00 H new ATOM 0 HE3 MET A 97 3.433 16.805 16.156 1.00 0.00 H new ATOM 1528 N THR A 98 0.387 23.565 14.025 1.00 0.00 N ATOM 1529 CA THR A 98 -0.153 24.894 14.271 1.00 0.00 C ATOM 1530 C THR A 98 -0.983 24.939 15.557 1.00 0.00 C ATOM 1531 O THR A 98 -1.304 26.015 16.062 1.00 0.00 O ATOM 1532 CB THR A 98 -0.991 25.373 13.061 1.00 0.00 C ATOM 1533 OG1 THR A 98 -1.542 26.676 13.299 1.00 0.00 O ATOM 1534 CG2 THR A 98 -2.104 24.391 12.744 1.00 0.00 C ATOM 0 H THR A 98 -0.138 23.016 13.345 1.00 0.00 H new ATOM 0 HA THR A 98 0.689 25.573 14.402 1.00 0.00 H new ATOM 0 HB THR A 98 -0.322 25.429 12.203 1.00 0.00 H new ATOM 0 HG1 THR A 98 -1.680 26.802 14.261 1.00 0.00 H new ATOM 0 HG21 THR A 98 -2.676 24.753 11.890 1.00 0.00 H new ATOM 0 HG22 THR A 98 -1.674 23.418 12.507 1.00 0.00 H new ATOM 0 HG23 THR A 98 -2.762 24.296 13.608 1.00 0.00 H new ATOM 1542 N SER A 99 -1.329 23.776 16.088 1.00 0.00 N ATOM 1543 CA SER A 99 -2.043 23.709 17.349 1.00 0.00 C ATOM 1544 C SER A 99 -1.415 22.653 18.257 1.00 0.00 C ATOM 1545 O SER A 99 -1.660 21.456 18.102 1.00 0.00 O ATOM 1546 CB SER A 99 -3.519 23.403 17.098 1.00 0.00 C ATOM 1547 OG SER A 99 -4.086 24.332 16.186 1.00 0.00 O ATOM 0 H SER A 99 -1.127 22.870 15.665 1.00 0.00 H new ATOM 0 HA SER A 99 -1.971 24.674 17.850 1.00 0.00 H new ATOM 0 HB2 SER A 99 -3.622 22.392 16.703 1.00 0.00 H new ATOM 0 HB3 SER A 99 -4.065 23.434 18.041 1.00 0.00 H new ATOM 0 HG SER A 99 -5.030 24.113 16.041 1.00 0.00 H new ATOM 1553 N ILE A 100 -0.585 23.109 19.186 1.00 0.00 N ATOM 1554 CA ILE A 100 0.125 22.217 20.098 1.00 0.00 C ATOM 1555 C ILE A 100 -0.282 22.485 21.540 1.00 0.00 C ATOM 1556 O ILE A 100 -0.296 23.638 21.975 1.00 0.00 O ATOM 1557 CB ILE A 100 1.655 22.404 20.001 1.00 0.00 C ATOM 1558 CG1 ILE A 100 2.148 22.174 18.575 1.00 0.00 C ATOM 1559 CG2 ILE A 100 2.367 21.463 20.966 1.00 0.00 C ATOM 1560 CD1 ILE A 100 3.628 22.449 18.404 1.00 0.00 C ATOM 0 H ILE A 100 -0.385 24.099 19.329 1.00 0.00 H new ATOM 0 HA ILE A 100 -0.140 21.201 19.807 1.00 0.00 H new ATOM 0 HB ILE A 100 1.887 23.433 20.277 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.941 21.143 18.288 1.00 0.00 H new ATOM 0 HG13 ILE A 100 1.585 22.814 17.895 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.445 21.607 20.886 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.047 21.677 21.986 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.119 20.431 20.717 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.915 22.267 17.368 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.837 23.487 18.661 1.00 0.00 H new ATOM 0 HD13 ILE A 100 4.198 21.791 19.060 1.00 0.00 H new ATOM 1572 N ARG A 101 -0.610 21.429 22.277 1.00 0.00 N ATOM 1573 CA ARG A 101 -0.845 21.549 23.713 1.00 0.00 C ATOM 1574 C ARG A 101 -0.907 20.169 24.349 1.00 0.00 C ATOM 1575 O ARG A 101 -0.669 19.163 23.687 1.00 0.00 O ATOM 1576 CB ARG A 101 -2.136 22.326 24.003 1.00 0.00 C ATOM 1577 CG ARG A 101 -3.400 21.626 23.541 1.00 0.00 C ATOM 1578 CD ARG A 101 -4.623 22.498 23.760 1.00 0.00 C ATOM 1579 NE ARG A 101 -4.817 22.852 25.168 1.00 0.00 N ATOM 1580 CZ ARG A 101 -5.477 23.935 25.577 1.00 0.00 C ATOM 1581 NH1 ARG A 101 -5.955 24.804 24.691 1.00 0.00 N ATOM 1582 NH2 ARG A 101 -5.646 24.164 26.873 1.00 0.00 N ATOM 0 H ARG A 101 -0.719 20.485 21.907 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.014 22.106 24.147 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.205 22.506 25.076 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -2.076 23.301 23.519 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -3.314 21.375 22.484 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -3.518 20.688 24.083 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -4.525 23.409 23.170 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -5.507 21.976 23.395 1.00 0.00 H new ATOM 0 HE ARG A 101 -4.424 22.233 25.877 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -5.817 24.643 23.693 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -6.460 25.631 25.009 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -5.270 23.510 27.560 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -6.152 24.994 27.183 1.00 0.00 H new ATOM 1596 N ASP A 102 -1.211 20.125 25.633 1.00 0.00 N ATOM 1597 CA ASP A 102 -1.381 18.864 26.336 1.00 0.00 C ATOM 1598 C ASP A 102 -2.522 18.986 27.328 1.00 0.00 C ATOM 1599 O ASP A 102 -2.555 19.901 28.151 1.00 0.00 O ATOM 1600 CB ASP A 102 -0.083 18.423 27.035 1.00 0.00 C ATOM 1601 CG ASP A 102 0.429 19.412 28.062 1.00 0.00 C ATOM 1602 OD1 ASP A 102 0.952 20.474 27.661 1.00 0.00 O ATOM 1603 OD2 ASP A 102 0.350 19.112 29.272 1.00 0.00 O ATOM 0 H ASP A 102 -1.346 20.952 26.214 1.00 0.00 H new ATOM 0 HA ASP A 102 -1.624 18.092 25.606 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -0.253 17.463 27.523 1.00 0.00 H new ATOM 0 HB3 ASP A 102 0.688 18.265 26.281 1.00 0.00 H new ATOM 1608 N VAL A 103 -3.479 18.079 27.219 1.00 0.00 N ATOM 1609 CA VAL A 103 -4.679 18.140 28.032 1.00 0.00 C ATOM 1610 C VAL A 103 -4.727 16.989 29.027 1.00 0.00 C ATOM 1611 O VAL A 103 -3.891 16.090 28.994 1.00 0.00 O ATOM 1612 CB VAL A 103 -5.957 18.128 27.166 1.00 0.00 C ATOM 1613 CG1 VAL A 103 -6.054 19.401 26.339 1.00 0.00 C ATOM 1614 CG2 VAL A 103 -5.984 16.905 26.265 1.00 0.00 C ATOM 0 H VAL A 103 -3.446 17.290 26.573 1.00 0.00 H new ATOM 0 HA VAL A 103 -4.641 19.082 28.579 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.819 18.082 27.831 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.961 19.374 25.735 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.085 20.265 27.003 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.185 19.477 25.685 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -6.893 16.916 25.663 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -5.114 16.918 25.608 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.964 16.003 26.876 1.00 0.00 H new ATOM 1624 N LYS A 104 -5.713 17.031 29.906 1.00 0.00 N ATOM 1625 CA LYS A 104 -5.859 16.039 30.963 1.00 0.00 C ATOM 1626 C LYS A 104 -7.228 15.383 30.847 1.00 0.00 C ATOM 1627 O LYS A 104 -8.096 15.895 30.139 1.00 0.00 O ATOM 1628 CB LYS A 104 -5.696 16.688 32.359 1.00 0.00 C ATOM 1629 CG LYS A 104 -5.530 18.205 32.349 1.00 0.00 C ATOM 1630 CD LYS A 104 -4.160 18.622 31.822 1.00 0.00 C ATOM 1631 CE LYS A 104 -4.128 20.093 31.437 1.00 0.00 C ATOM 1632 NZ LYS A 104 -3.959 20.981 32.616 1.00 0.00 N ATOM 0 H LYS A 104 -6.435 17.751 29.909 1.00 0.00 H new ATOM 0 HA LYS A 104 -5.079 15.286 30.850 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -6.567 16.437 32.964 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -4.829 16.246 32.850 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -6.309 18.652 31.731 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -5.664 18.592 33.359 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -3.403 18.429 32.583 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -3.903 18.013 30.955 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -3.312 20.265 30.735 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -5.052 20.351 30.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -3.943 21.973 32.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -4.751 20.838 33.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -3.065 20.755 33.096 1.00 0.00 H new ATOM 1646 N PRO A 105 -7.451 14.241 31.522 1.00 0.00 N ATOM 1647 CA PRO A 105 -8.768 13.586 31.554 1.00 0.00 C ATOM 1648 C PRO A 105 -9.829 14.480 32.191 1.00 0.00 C ATOM 1649 O PRO A 105 -11.029 14.250 32.044 1.00 0.00 O ATOM 1650 CB PRO A 105 -8.540 12.338 32.416 1.00 0.00 C ATOM 1651 CG PRO A 105 -7.068 12.115 32.395 1.00 0.00 C ATOM 1652 CD PRO A 105 -6.445 13.477 32.280 1.00 0.00 C ATOM 0 HA PRO A 105 -9.133 13.359 30.552 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -8.901 12.490 33.433 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -9.075 11.478 32.013 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -6.737 11.610 33.302 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -6.781 11.482 31.555 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -6.257 13.918 33.259 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -5.489 13.440 31.758 1.00 0.00 H new ATOM 1660 N THR A 106 -9.370 15.506 32.891 1.00 0.00 N ATOM 1661 CA THR A 106 -10.261 16.452 33.541 1.00 0.00 C ATOM 1662 C THR A 106 -10.210 17.807 32.829 1.00 0.00 C ATOM 1663 O THR A 106 -10.707 18.810 33.339 1.00 0.00 O ATOM 1664 CB THR A 106 -9.900 16.616 35.037 1.00 0.00 C ATOM 1665 OG1 THR A 106 -10.833 17.487 35.684 1.00 0.00 O ATOM 1666 CG2 THR A 106 -8.489 17.162 35.207 1.00 0.00 C ATOM 0 H THR A 106 -8.378 15.705 33.023 1.00 0.00 H new ATOM 0 HA THR A 106 -11.276 16.060 33.478 1.00 0.00 H new ATOM 0 HB THR A 106 -9.948 15.630 35.498 1.00 0.00 H new ATOM 0 HG1 THR A 106 -11.139 18.168 35.049 1.00 0.00 H new ATOM 0 HG21 THR A 106 -8.265 17.266 36.269 1.00 0.00 H new ATOM 0 HG22 THR A 106 -7.776 16.475 34.751 1.00 0.00 H new ATOM 0 HG23 THR A 106 -8.415 18.136 34.723 1.00 0.00 H new ATOM 1674 N ASP A 107 -9.615 17.823 31.641 1.00 0.00 N ATOM 1675 CA ASP A 107 -9.526 19.040 30.843 1.00 0.00 C ATOM 1676 C ASP A 107 -10.702 19.089 29.873 1.00 0.00 C ATOM 1677 O ASP A 107 -11.179 18.046 29.421 1.00 0.00 O ATOM 1678 CB ASP A 107 -8.195 19.087 30.084 1.00 0.00 C ATOM 1679 CG ASP A 107 -7.939 20.422 29.422 1.00 0.00 C ATOM 1680 OD1 ASP A 107 -8.600 20.724 28.414 1.00 0.00 O ATOM 1681 OD2 ASP A 107 -7.061 21.167 29.910 1.00 0.00 O ATOM 0 H ASP A 107 -9.186 17.005 31.209 1.00 0.00 H new ATOM 0 HA ASP A 107 -9.567 19.909 31.500 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -7.381 18.868 30.775 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -8.188 18.304 29.325 1.00 0.00 H new ATOM 1686 N VAL A 108 -11.165 20.286 29.553 1.00 0.00 N ATOM 1687 CA VAL A 108 -12.406 20.442 28.807 1.00 0.00 C ATOM 1688 C VAL A 108 -12.189 20.976 27.389 1.00 0.00 C ATOM 1689 O VAL A 108 -13.148 21.139 26.635 1.00 0.00 O ATOM 1690 CB VAL A 108 -13.380 21.381 29.549 1.00 0.00 C ATOM 1691 CG1 VAL A 108 -13.733 20.812 30.914 1.00 0.00 C ATOM 1692 CG2 VAL A 108 -12.783 22.773 29.693 1.00 0.00 C ATOM 0 H VAL A 108 -10.703 21.162 29.796 1.00 0.00 H new ATOM 0 HA VAL A 108 -12.833 19.442 28.729 1.00 0.00 H new ATOM 0 HB VAL A 108 -14.293 21.459 28.959 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -14.421 21.487 31.423 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -14.206 19.838 30.791 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -12.826 20.702 31.508 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -13.487 23.418 30.219 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -11.853 22.713 30.258 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -12.581 23.186 28.705 1.00 0.00 H new ATOM 1702 N GLU A 109 -10.946 21.220 27.006 1.00 0.00 N ATOM 1703 CA GLU A 109 -10.670 21.784 25.686 1.00 0.00 C ATOM 1704 C GLU A 109 -10.897 20.742 24.597 1.00 0.00 C ATOM 1705 O GLU A 109 -10.958 21.061 23.410 1.00 0.00 O ATOM 1706 CB GLU A 109 -9.238 22.308 25.615 1.00 0.00 C ATOM 1707 CG GLU A 109 -8.895 23.282 26.727 1.00 0.00 C ATOM 1708 CD GLU A 109 -9.821 24.478 26.774 1.00 0.00 C ATOM 1709 OE1 GLU A 109 -9.717 25.347 25.890 1.00 0.00 O ATOM 1710 OE2 GLU A 109 -10.640 24.566 27.710 1.00 0.00 O ATOM 0 H GLU A 109 -10.120 21.041 27.578 1.00 0.00 H new ATOM 0 HA GLU A 109 -11.357 22.615 25.524 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -8.548 21.465 25.656 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.086 22.798 24.653 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -8.935 22.761 27.684 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -7.870 23.628 26.595 1.00 0.00 H new ATOM 1717 N VAL A 110 -11.031 19.492 25.014 1.00 0.00 N ATOM 1718 CA VAL A 110 -11.230 18.390 24.083 1.00 0.00 C ATOM 1719 C VAL A 110 -12.708 18.057 23.892 1.00 0.00 C ATOM 1720 O VAL A 110 -13.062 17.267 23.014 1.00 0.00 O ATOM 1721 CB VAL A 110 -10.479 17.124 24.544 1.00 0.00 C ATOM 1722 CG1 VAL A 110 -8.979 17.345 24.475 1.00 0.00 C ATOM 1723 CG2 VAL A 110 -10.900 16.731 25.954 1.00 0.00 C ATOM 0 H VAL A 110 -11.005 19.214 25.995 1.00 0.00 H new ATOM 0 HA VAL A 110 -10.825 18.722 23.127 1.00 0.00 H new ATOM 0 HB VAL A 110 -10.739 16.306 23.872 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -8.463 16.443 24.803 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.692 17.574 23.449 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -8.704 18.177 25.123 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -10.358 15.836 26.259 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -10.672 17.545 26.642 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -11.971 16.530 25.971 1.00 0.00 H new ATOM 1733 N LEU A 111 -13.575 18.656 24.702 1.00 0.00 N ATOM 1734 CA LEU A 111 -15.001 18.377 24.594 1.00 0.00 C ATOM 1735 C LEU A 111 -15.706 19.469 23.801 1.00 0.00 C ATOM 1736 O LEU A 111 -16.876 19.333 23.445 1.00 0.00 O ATOM 1737 CB LEU A 111 -15.642 18.170 25.978 1.00 0.00 C ATOM 1738 CG LEU A 111 -15.487 19.307 26.992 1.00 0.00 C ATOM 1739 CD1 LEU A 111 -16.431 20.457 26.676 1.00 0.00 C ATOM 1740 CD2 LEU A 111 -15.736 18.786 28.396 1.00 0.00 C ATOM 0 H LEU A 111 -13.321 19.326 25.428 1.00 0.00 H new ATOM 0 HA LEU A 111 -15.121 17.442 24.047 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -16.707 17.987 25.834 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -15.219 17.266 26.416 1.00 0.00 H new ATOM 0 HG LEU A 111 -14.467 19.686 26.929 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -16.298 21.249 27.413 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -16.211 20.845 25.682 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -17.461 20.101 26.707 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -15.624 19.601 29.112 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -16.747 18.383 28.461 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -15.016 18.000 28.625 1.00 0.00 H new ATOM 1752 N ASP A 112 -14.990 20.550 23.523 1.00 0.00 N ATOM 1753 CA ASP A 112 -15.537 21.622 22.707 1.00 0.00 C ATOM 1754 C ASP A 112 -15.381 21.268 21.239 1.00 0.00 C ATOM 1755 O ASP A 112 -14.584 20.396 20.884 1.00 0.00 O ATOM 1756 CB ASP A 112 -14.844 22.954 23.002 1.00 0.00 C ATOM 1757 CG ASP A 112 -15.536 24.131 22.339 1.00 0.00 C ATOM 1758 OD1 ASP A 112 -16.783 24.179 22.354 1.00 0.00 O ATOM 1759 OD2 ASP A 112 -14.835 25.021 21.811 1.00 0.00 O ATOM 0 H ASP A 112 -14.036 20.706 23.848 1.00 0.00 H new ATOM 0 HA ASP A 112 -16.594 21.735 22.949 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -14.816 23.114 24.080 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -13.810 22.905 22.660 1.00 0.00 H new ATOM 1764 N GLU A 113 -16.147 21.936 20.399 1.00 0.00 N ATOM 1765 CA GLU A 113 -16.122 21.680 18.973 1.00 0.00 C ATOM 1766 C GLU A 113 -14.754 21.992 18.377 1.00 0.00 C ATOM 1767 O GLU A 113 -14.196 23.070 18.590 1.00 0.00 O ATOM 1768 CB GLU A 113 -17.194 22.512 18.273 1.00 0.00 C ATOM 1769 CG GLU A 113 -17.123 23.995 18.592 1.00 0.00 C ATOM 1770 CD GLU A 113 -18.034 24.814 17.702 1.00 0.00 C ATOM 1771 OE1 GLU A 113 -19.216 25.000 18.057 1.00 0.00 O ATOM 1772 OE2 GLU A 113 -17.573 25.261 16.629 1.00 0.00 O ATOM 0 H GLU A 113 -16.800 22.666 20.683 1.00 0.00 H new ATOM 0 HA GLU A 113 -16.326 20.620 18.819 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -17.100 22.377 17.196 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -18.177 22.135 18.557 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -17.397 24.154 19.635 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -16.096 24.342 18.476 1.00 0.00 H new ATOM 1779 N GLN A 114 -14.206 21.037 17.651 1.00 0.00 N ATOM 1780 CA GLN A 114 -12.997 21.273 16.895 1.00 0.00 C ATOM 1781 C GLN A 114 -13.377 21.859 15.546 1.00 0.00 C ATOM 1782 O GLN A 114 -14.303 21.373 14.896 1.00 0.00 O ATOM 1783 CB GLN A 114 -12.205 19.978 16.731 1.00 0.00 C ATOM 1784 CG GLN A 114 -11.857 19.327 18.060 1.00 0.00 C ATOM 1785 CD GLN A 114 -11.003 20.217 18.945 1.00 0.00 C ATOM 1786 OE1 GLN A 114 -10.185 20.998 18.457 1.00 0.00 O ATOM 1787 NE2 GLN A 114 -11.205 20.122 20.253 1.00 0.00 N ATOM 0 H GLN A 114 -14.580 20.092 17.570 1.00 0.00 H new ATOM 0 HA GLN A 114 -12.358 21.977 17.427 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -12.784 19.277 16.129 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -11.287 20.186 16.182 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -12.777 19.073 18.587 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -11.328 18.392 17.874 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -11.892 19.462 20.616 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -10.673 20.709 20.895 1.00 0.00 H new ATOM 1796 N LYS A 115 -12.679 22.906 15.142 1.00 0.00 N ATOM 1797 CA LYS A 115 -13.069 23.666 13.964 1.00 0.00 C ATOM 1798 C LYS A 115 -12.867 22.888 12.683 1.00 0.00 C ATOM 1799 O LYS A 115 -12.130 21.901 12.645 1.00 0.00 O ATOM 1800 CB LYS A 115 -12.319 24.997 13.913 1.00 0.00 C ATOM 1801 CG LYS A 115 -12.645 25.905 15.089 1.00 0.00 C ATOM 1802 CD LYS A 115 -14.135 26.205 15.170 1.00 0.00 C ATOM 1803 CE LYS A 115 -14.476 27.021 16.405 1.00 0.00 C ATOM 1804 NZ LYS A 115 -15.924 27.352 16.473 1.00 0.00 N ATOM 0 H LYS A 115 -11.841 23.250 15.610 1.00 0.00 H new ATOM 0 HA LYS A 115 -14.137 23.865 14.049 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -11.246 24.804 13.896 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -12.565 25.512 12.984 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -12.318 25.433 16.015 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -12.090 26.838 14.993 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -14.446 26.748 14.277 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -14.695 25.270 15.186 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -14.189 26.465 17.297 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -13.893 27.942 16.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -16.171 27.630 17.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -16.131 28.138 15.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -16.484 26.520 16.198 1.00 0.00 H new ATOM 1818 N GLY A 116 -13.558 23.343 11.644 1.00 0.00 N ATOM 1819 CA GLY A 116 -13.477 22.723 10.339 1.00 0.00 C ATOM 1820 C GLY A 116 -12.144 22.967 9.669 1.00 0.00 C ATOM 1821 O GLY A 116 -12.071 23.586 8.609 1.00 0.00 O ATOM 0 H GLY A 116 -14.184 24.147 11.688 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -13.640 21.650 10.438 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -14.276 23.109 9.706 1.00 0.00 H new ATOM 1825 N LYS A 117 -11.092 22.515 10.324 1.00 0.00 N ATOM 1826 CA LYS A 117 -9.746 22.548 9.763 1.00 0.00 C ATOM 1827 C LYS A 117 -9.651 21.671 8.512 1.00 0.00 C ATOM 1828 O LYS A 117 -10.615 21.003 8.123 1.00 0.00 O ATOM 1829 CB LYS A 117 -8.738 22.047 10.803 1.00 0.00 C ATOM 1830 CG LYS A 117 -8.696 22.866 12.085 1.00 0.00 C ATOM 1831 CD LYS A 117 -8.084 24.237 11.856 1.00 0.00 C ATOM 1832 CE LYS A 117 -8.005 25.043 13.146 1.00 0.00 C ATOM 1833 NZ LYS A 117 -7.141 24.395 14.172 1.00 0.00 N ATOM 0 H LYS A 117 -11.141 22.114 11.260 1.00 0.00 H new ATOM 0 HA LYS A 117 -9.519 23.578 9.488 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -8.977 21.014 11.054 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -7.744 22.044 10.356 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -9.707 22.980 12.478 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -8.119 22.331 12.840 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -7.084 24.124 11.436 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -8.678 24.782 11.122 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -7.618 26.038 12.926 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -9.009 25.174 13.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -6.955 25.067 14.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -7.624 23.556 14.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -6.241 24.109 13.737 1.00 0.00 H new ATOM 1847 N ASP A 118 -8.485 21.682 7.882 1.00 0.00 N ATOM 1848 CA ASP A 118 -8.193 20.758 6.791 1.00 0.00 C ATOM 1849 C ASP A 118 -7.840 19.397 7.397 1.00 0.00 C ATOM 1850 O ASP A 118 -8.259 19.090 8.515 1.00 0.00 O ATOM 1851 CB ASP A 118 -7.026 21.293 5.948 1.00 0.00 C ATOM 1852 CG ASP A 118 -7.045 20.795 4.510 1.00 0.00 C ATOM 1853 OD1 ASP A 118 -6.797 21.607 3.596 1.00 0.00 O ATOM 1854 OD2 ASP A 118 -7.307 19.595 4.280 1.00 0.00 O ATOM 0 H ASP A 118 -7.723 22.322 8.107 1.00 0.00 H new ATOM 0 HA ASP A 118 -9.060 20.656 6.139 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -7.056 22.383 5.948 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -6.085 21.000 6.414 1.00 0.00 H new ATOM 1859 N LYS A 119 -7.091 18.576 6.677 1.00 0.00 N ATOM 1860 CA LYS A 119 -6.607 17.322 7.235 1.00 0.00 C ATOM 1861 C LYS A 119 -5.677 17.611 8.403 1.00 0.00 C ATOM 1862 O LYS A 119 -4.541 18.035 8.218 1.00 0.00 O ATOM 1863 CB LYS A 119 -5.883 16.481 6.177 1.00 0.00 C ATOM 1864 CG LYS A 119 -6.796 15.583 5.349 1.00 0.00 C ATOM 1865 CD LYS A 119 -7.866 16.372 4.612 1.00 0.00 C ATOM 1866 CE LYS A 119 -8.606 15.506 3.606 1.00 0.00 C ATOM 1867 NZ LYS A 119 -9.355 14.406 4.258 1.00 0.00 N ATOM 0 H LYS A 119 -6.807 18.753 5.713 1.00 0.00 H new ATOM 0 HA LYS A 119 -7.465 16.747 7.584 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -5.346 17.150 5.505 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -5.137 15.860 6.673 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -6.198 15.026 4.628 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -7.272 14.851 6.002 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -8.575 16.783 5.330 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -7.407 17.217 4.098 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -9.298 16.126 3.035 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -7.893 15.087 2.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -9.079 13.498 3.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -9.137 14.392 5.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -10.376 14.554 4.125 1.00 0.00 H new ATOM 1881 N GLN A 120 -6.185 17.424 9.605 1.00 0.00 N ATOM 1882 CA GLN A 120 -5.402 17.660 10.800 1.00 0.00 C ATOM 1883 C GLN A 120 -4.908 16.339 11.362 1.00 0.00 C ATOM 1884 O GLN A 120 -5.696 15.473 11.753 1.00 0.00 O ATOM 1885 CB GLN A 120 -6.214 18.437 11.850 1.00 0.00 C ATOM 1886 CG GLN A 120 -7.517 17.766 12.256 1.00 0.00 C ATOM 1887 CD GLN A 120 -8.291 18.545 13.303 1.00 0.00 C ATOM 1888 OE1 GLN A 120 -9.117 19.396 12.979 1.00 0.00 O ATOM 1889 NE2 GLN A 120 -8.034 18.252 14.569 1.00 0.00 N ATOM 0 H GLN A 120 -7.139 17.108 9.779 1.00 0.00 H new ATOM 0 HA GLN A 120 -4.540 18.272 10.536 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -5.598 18.576 12.739 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -6.437 19.430 11.458 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -8.142 17.637 11.373 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -7.300 16.769 12.641 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -7.341 17.539 14.797 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -8.529 18.739 15.316 1.00 0.00 H new ATOM 1898 N LEU A 121 -3.601 16.178 11.378 1.00 0.00 N ATOM 1899 CA LEU A 121 -3.000 14.975 11.896 1.00 0.00 C ATOM 1900 C LEU A 121 -2.871 15.114 13.400 1.00 0.00 C ATOM 1901 O LEU A 121 -1.982 15.806 13.897 1.00 0.00 O ATOM 1902 CB LEU A 121 -1.631 14.736 11.258 1.00 0.00 C ATOM 1903 CG LEU A 121 -1.096 13.316 11.399 1.00 0.00 C ATOM 1904 CD1 LEU A 121 -2.005 12.335 10.674 1.00 0.00 C ATOM 1905 CD2 LEU A 121 0.320 13.225 10.859 1.00 0.00 C ATOM 0 H LEU A 121 -2.935 16.871 11.036 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.628 14.117 11.656 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.693 14.982 10.198 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -0.913 15.425 11.704 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.078 13.056 12.457 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -1.611 11.325 10.783 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -3.006 12.382 11.102 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -2.050 12.594 9.616 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.686 12.204 10.968 1.00 0.00 H new ATOM 0 HD22 LEU A 121 0.326 13.502 9.805 1.00 0.00 H new ATOM 0 HD23 LEU A 121 0.966 13.903 11.416 1.00 0.00 H new ATOM 1917 N THR A 122 -3.788 14.491 14.112 1.00 0.00 N ATOM 1918 CA THR A 122 -3.864 14.632 15.550 1.00 0.00 C ATOM 1919 C THR A 122 -2.996 13.589 16.240 1.00 0.00 C ATOM 1920 O THR A 122 -3.378 12.424 16.354 1.00 0.00 O ATOM 1921 CB THR A 122 -5.321 14.505 16.026 1.00 0.00 C ATOM 1922 OG1 THR A 122 -6.149 15.406 15.275 1.00 0.00 O ATOM 1923 CG2 THR A 122 -5.445 14.814 17.510 1.00 0.00 C ATOM 0 H THR A 122 -4.497 13.876 13.712 1.00 0.00 H new ATOM 0 HA THR A 122 -3.493 15.622 15.814 1.00 0.00 H new ATOM 0 HB THR A 122 -5.646 13.477 15.865 1.00 0.00 H new ATOM 0 HG1 THR A 122 -7.078 15.325 15.576 1.00 0.00 H new ATOM 0 HG21 THR A 122 -6.486 14.716 17.816 1.00 0.00 H new ATOM 0 HG22 THR A 122 -4.832 14.116 18.080 1.00 0.00 H new ATOM 0 HG23 THR A 122 -5.106 15.832 17.699 1.00 0.00 H new ATOM 1931 N LEU A 123 -1.816 14.006 16.670 1.00 0.00 N ATOM 1932 CA LEU A 123 -0.909 13.114 17.369 1.00 0.00 C ATOM 1933 C LEU A 123 -1.223 13.127 18.859 1.00 0.00 C ATOM 1934 O LEU A 123 -0.982 14.121 19.546 1.00 0.00 O ATOM 1935 CB LEU A 123 0.553 13.518 17.141 1.00 0.00 C ATOM 1936 CG LEU A 123 0.968 13.735 15.679 1.00 0.00 C ATOM 1937 CD1 LEU A 123 2.477 13.869 15.576 1.00 0.00 C ATOM 1938 CD2 LEU A 123 0.473 12.598 14.795 1.00 0.00 C ATOM 0 H LEU A 123 -1.465 14.956 16.547 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.048 12.108 16.974 1.00 0.00 H new ATOM 0 HB2 LEU A 123 0.746 14.437 17.694 1.00 0.00 H new ATOM 0 HB3 LEU A 123 1.194 12.748 17.570 1.00 0.00 H new ATOM 0 HG LEU A 123 0.508 14.659 15.328 1.00 0.00 H new ATOM 0 HD11 LEU A 123 2.758 14.022 14.534 1.00 0.00 H new ATOM 0 HD12 LEU A 123 2.808 14.720 16.171 1.00 0.00 H new ATOM 0 HD13 LEU A 123 2.949 12.960 15.949 1.00 0.00 H new ATOM 0 HD21 LEU A 123 0.781 12.777 13.765 1.00 0.00 H new ATOM 0 HD22 LEU A 123 0.898 11.656 15.142 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -0.615 12.546 14.845 1.00 0.00 H new ATOM 1950 N ILE A 124 -1.779 12.030 19.345 1.00 0.00 N ATOM 1951 CA ILE A 124 -2.173 11.927 20.739 1.00 0.00 C ATOM 1952 C ILE A 124 -1.102 11.204 21.540 1.00 0.00 C ATOM 1953 O ILE A 124 -0.964 9.985 21.451 1.00 0.00 O ATOM 1954 CB ILE A 124 -3.501 11.164 20.894 1.00 0.00 C ATOM 1955 CG1 ILE A 124 -4.538 11.682 19.900 1.00 0.00 C ATOM 1956 CG2 ILE A 124 -4.020 11.297 22.320 1.00 0.00 C ATOM 1957 CD1 ILE A 124 -5.782 10.826 19.835 1.00 0.00 C ATOM 0 H ILE A 124 -1.968 11.195 18.791 1.00 0.00 H new ATOM 0 HA ILE A 124 -2.301 12.943 21.114 1.00 0.00 H new ATOM 0 HB ILE A 124 -3.321 10.110 20.683 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.819 12.699 20.175 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -4.088 11.733 18.909 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -4.960 10.753 22.417 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -3.288 10.884 23.014 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -4.184 12.350 22.551 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -6.478 11.249 19.110 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -5.512 9.815 19.531 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -6.255 10.796 20.817 1.00 0.00 H new ATOM 1969 N THR A 125 -0.346 11.954 22.313 1.00 0.00 N ATOM 1970 CA THR A 125 0.711 11.382 23.121 1.00 0.00 C ATOM 1971 C THR A 125 0.206 11.113 24.534 1.00 0.00 C ATOM 1972 O THR A 125 0.143 12.017 25.369 1.00 0.00 O ATOM 1973 CB THR A 125 1.937 12.313 23.166 1.00 0.00 C ATOM 1974 OG1 THR A 125 2.290 12.697 21.830 1.00 0.00 O ATOM 1975 CG2 THR A 125 3.121 11.623 23.825 1.00 0.00 C ATOM 0 H THR A 125 -0.444 12.966 22.399 1.00 0.00 H new ATOM 0 HA THR A 125 1.015 10.440 22.665 1.00 0.00 H new ATOM 0 HB THR A 125 1.682 13.195 23.754 1.00 0.00 H new ATOM 0 HG1 THR A 125 3.069 13.291 21.855 1.00 0.00 H new ATOM 0 HG21 THR A 125 3.973 12.302 23.844 1.00 0.00 H new ATOM 0 HG22 THR A 125 2.857 11.343 24.845 1.00 0.00 H new ATOM 0 HG23 THR A 125 3.382 10.729 23.259 1.00 0.00 H new ATOM 1983 N CYS A 126 -0.186 9.875 24.787 1.00 0.00 N ATOM 1984 CA CYS A 126 -0.723 9.505 26.084 1.00 0.00 C ATOM 1985 C CYS A 126 0.400 9.119 27.029 1.00 0.00 C ATOM 1986 O CYS A 126 0.952 8.017 26.937 1.00 0.00 O ATOM 1987 CB CYS A 126 -1.716 8.352 25.949 1.00 0.00 C ATOM 1988 SG CYS A 126 -3.033 8.659 24.732 1.00 0.00 S ATOM 0 H CYS A 126 -0.142 9.111 24.112 1.00 0.00 H new ATOM 0 HA CYS A 126 -1.249 10.367 26.494 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -1.175 7.449 25.665 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -2.170 8.159 26.921 1.00 0.00 H new ATOM 0 HG CYS A 126 -3.826 7.630 24.682 1.00 0.00 H new ATOM 1993 N ASP A 127 0.747 10.030 27.921 1.00 0.00 N ATOM 1994 CA ASP A 127 1.823 9.795 28.862 1.00 0.00 C ATOM 1995 C ASP A 127 1.480 10.400 30.211 1.00 0.00 C ATOM 1996 O ASP A 127 0.344 10.827 30.428 1.00 0.00 O ATOM 1997 CB ASP A 127 3.130 10.377 28.330 1.00 0.00 C ATOM 1998 CG ASP A 127 4.308 9.479 28.631 1.00 0.00 C ATOM 1999 OD1 ASP A 127 4.650 8.643 27.764 1.00 0.00 O ATOM 2000 OD2 ASP A 127 4.879 9.590 29.737 1.00 0.00 O ATOM 0 H ASP A 127 0.297 10.941 28.012 1.00 0.00 H new ATOM 0 HA ASP A 127 1.951 8.720 28.987 1.00 0.00 H new ATOM 0 HB2 ASP A 127 3.051 10.524 27.253 1.00 0.00 H new ATOM 0 HB3 ASP A 127 3.298 11.358 28.774 1.00 0.00 H new ATOM 2005 N ASP A 128 2.466 10.430 31.103 1.00 0.00 N ATOM 2006 CA ASP A 128 2.274 10.892 32.477 1.00 0.00 C ATOM 2007 C ASP A 128 1.190 10.077 33.171 1.00 0.00 C ATOM 2008 O ASP A 128 0.016 10.456 33.210 1.00 0.00 O ATOM 2009 CB ASP A 128 1.934 12.383 32.519 1.00 0.00 C ATOM 2010 CG ASP A 128 1.873 12.929 33.930 1.00 0.00 C ATOM 2011 OD1 ASP A 128 2.942 13.079 34.561 1.00 0.00 O ATOM 2012 OD2 ASP A 128 0.766 13.234 34.413 1.00 0.00 O ATOM 0 H ASP A 128 3.420 10.135 30.895 1.00 0.00 H new ATOM 0 HA ASP A 128 3.213 10.747 33.011 1.00 0.00 H new ATOM 0 HB2 ASP A 128 2.681 12.938 31.951 1.00 0.00 H new ATOM 0 HB3 ASP A 128 0.974 12.547 32.029 1.00 0.00 H new ATOM 2017 N TYR A 129 1.589 8.936 33.698 1.00 0.00 N ATOM 2018 CA TYR A 129 0.649 8.002 34.285 1.00 0.00 C ATOM 2019 C TYR A 129 0.535 8.212 35.789 1.00 0.00 C ATOM 2020 O TYR A 129 1.531 8.184 36.510 1.00 0.00 O ATOM 2021 CB TYR A 129 1.086 6.566 33.981 1.00 0.00 C ATOM 2022 CG TYR A 129 0.118 5.510 34.464 1.00 0.00 C ATOM 2023 CD1 TYR A 129 -1.058 5.253 33.773 1.00 0.00 C ATOM 2024 CD2 TYR A 129 0.386 4.765 35.603 1.00 0.00 C ATOM 2025 CE1 TYR A 129 -1.942 4.284 34.204 1.00 0.00 C ATOM 2026 CE2 TYR A 129 -0.493 3.794 36.044 1.00 0.00 C ATOM 2027 CZ TYR A 129 -1.655 3.557 35.341 1.00 0.00 C ATOM 2028 OH TYR A 129 -2.534 2.590 35.775 1.00 0.00 O ATOM 0 H TYR A 129 2.562 8.633 33.732 1.00 0.00 H new ATOM 0 HA TYR A 129 -0.333 8.179 33.846 1.00 0.00 H new ATOM 0 HB2 TYR A 129 1.217 6.458 32.904 1.00 0.00 H new ATOM 0 HB3 TYR A 129 2.059 6.389 34.440 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -1.285 5.821 32.883 1.00 0.00 H new ATOM 0 HD2 TYR A 129 1.297 4.947 36.154 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -2.853 4.096 33.655 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -0.271 3.224 36.934 1.00 0.00 H new ATOM 0 HH TYR A 129 -2.183 2.170 36.588 1.00 0.00 H new ATOM 2038 N ASN A 130 -0.683 8.431 36.251 1.00 0.00 N ATOM 2039 CA ASN A 130 -0.950 8.542 37.675 1.00 0.00 C ATOM 2040 C ASN A 130 -1.407 7.186 38.195 1.00 0.00 C ATOM 2041 O ASN A 130 -2.562 6.797 38.025 1.00 0.00 O ATOM 2042 CB ASN A 130 -1.998 9.631 37.939 1.00 0.00 C ATOM 2043 CG ASN A 130 -2.215 9.911 39.419 1.00 0.00 C ATOM 2044 OD1 ASN A 130 -2.186 9.011 40.255 1.00 0.00 O ATOM 2045 ND2 ASN A 130 -2.411 11.177 39.752 1.00 0.00 N ATOM 0 H ASN A 130 -1.507 8.536 35.658 1.00 0.00 H new ATOM 0 HA ASN A 130 -0.043 8.834 38.204 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -1.688 10.551 37.444 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -2.945 9.331 37.490 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -2.544 11.432 40.731 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -2.429 11.897 39.030 1.00 0.00 H new ATOM 2052 N GLU A 131 -0.473 6.474 38.811 1.00 0.00 N ATOM 2053 CA GLU A 131 -0.662 5.080 39.211 1.00 0.00 C ATOM 2054 C GLU A 131 -1.840 4.892 40.166 1.00 0.00 C ATOM 2055 O GLU A 131 -2.596 3.930 40.051 1.00 0.00 O ATOM 2056 CB GLU A 131 0.614 4.575 39.882 1.00 0.00 C ATOM 2057 CG GLU A 131 1.875 4.838 39.074 1.00 0.00 C ATOM 2058 CD GLU A 131 3.116 4.320 39.765 1.00 0.00 C ATOM 2059 OE1 GLU A 131 3.550 4.938 40.764 1.00 0.00 O ATOM 2060 OE2 GLU A 131 3.660 3.285 39.329 1.00 0.00 O ATOM 0 H GLU A 131 0.445 6.848 39.050 1.00 0.00 H new ATOM 0 HA GLU A 131 -0.883 4.510 38.309 1.00 0.00 H new ATOM 0 HB2 GLU A 131 0.713 5.050 40.858 1.00 0.00 H new ATOM 0 HB3 GLU A 131 0.522 3.503 40.057 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.782 4.366 38.096 1.00 0.00 H new ATOM 0 HG3 GLU A 131 1.977 5.910 38.903 1.00 0.00 H new ATOM 2067 N LYS A 132 -1.999 5.820 41.098 1.00 0.00 N ATOM 2068 CA LYS A 132 -2.965 5.671 42.172 1.00 0.00 C ATOM 2069 C LYS A 132 -4.418 5.783 41.707 1.00 0.00 C ATOM 2070 O LYS A 132 -5.337 5.418 42.439 1.00 0.00 O ATOM 2071 CB LYS A 132 -2.655 6.672 43.256 1.00 0.00 C ATOM 2072 CG LYS A 132 -1.686 6.096 44.267 1.00 0.00 C ATOM 2073 CD LYS A 132 -1.287 7.108 45.306 1.00 0.00 C ATOM 2074 CE LYS A 132 -0.259 8.088 44.764 1.00 0.00 C ATOM 2075 NZ LYS A 132 0.228 9.026 45.810 1.00 0.00 N ATOM 0 H LYS A 132 -1.467 6.689 41.130 1.00 0.00 H new ATOM 0 HA LYS A 132 -2.870 4.658 42.563 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -2.231 7.573 42.813 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -3.577 6.967 43.758 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -2.142 5.235 44.756 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -0.796 5.736 43.751 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -2.169 7.653 45.642 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -0.878 6.595 46.177 1.00 0.00 H new ATOM 0 HE2 LYS A 132 0.585 7.535 44.352 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -0.698 8.657 43.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 0.927 9.675 45.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -0.573 9.573 46.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 0.671 8.487 46.581 1.00 0.00 H new ATOM 2089 N THR A 133 -4.629 6.273 40.498 1.00 0.00 N ATOM 2090 CA THR A 133 -5.976 6.344 39.946 1.00 0.00 C ATOM 2091 C THR A 133 -6.028 5.763 38.529 1.00 0.00 C ATOM 2092 O THR A 133 -7.106 5.608 37.949 1.00 0.00 O ATOM 2093 CB THR A 133 -6.514 7.792 39.970 1.00 0.00 C ATOM 2094 OG1 THR A 133 -7.734 7.902 39.226 1.00 0.00 O ATOM 2095 CG2 THR A 133 -5.486 8.758 39.424 1.00 0.00 C ATOM 0 H THR A 133 -3.895 6.625 39.883 1.00 0.00 H new ATOM 0 HA THR A 133 -6.623 5.736 40.579 1.00 0.00 H new ATOM 0 HB THR A 133 -6.719 8.049 41.009 1.00 0.00 H new ATOM 0 HG1 THR A 133 -7.932 7.045 38.794 1.00 0.00 H new ATOM 0 HG21 THR A 133 -5.888 9.771 39.451 1.00 0.00 H new ATOM 0 HG22 THR A 133 -4.582 8.710 40.032 1.00 0.00 H new ATOM 0 HG23 THR A 133 -5.246 8.490 38.395 1.00 0.00 H new ATOM 2103 N GLY A 134 -4.861 5.436 37.986 1.00 0.00 N ATOM 2104 CA GLY A 134 -4.784 4.761 36.704 1.00 0.00 C ATOM 2105 C GLY A 134 -5.189 5.636 35.530 1.00 0.00 C ATOM 2106 O GLY A 134 -5.792 5.150 34.576 1.00 0.00 O ATOM 0 H GLY A 134 -3.957 5.629 38.417 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -3.764 4.409 36.549 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -5.425 3.880 36.728 1.00 0.00 H new ATOM 2110 N VAL A 135 -4.876 6.924 35.594 1.00 0.00 N ATOM 2111 CA VAL A 135 -5.199 7.830 34.519 1.00 0.00 C ATOM 2112 C VAL A 135 -3.938 8.413 33.894 1.00 0.00 C ATOM 2113 O VAL A 135 -2.888 8.477 34.537 1.00 0.00 O ATOM 2114 CB VAL A 135 -6.086 8.985 35.017 1.00 0.00 C ATOM 2115 CG1 VAL A 135 -7.395 8.465 35.590 1.00 0.00 C ATOM 2116 CG2 VAL A 135 -5.351 9.842 36.037 1.00 0.00 C ATOM 0 H VAL A 135 -4.398 7.357 36.384 1.00 0.00 H new ATOM 0 HA VAL A 135 -5.741 7.254 33.768 1.00 0.00 H new ATOM 0 HB VAL A 135 -6.322 9.613 34.158 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -8.000 9.304 35.934 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -7.938 7.918 34.819 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -7.187 7.800 36.428 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -6.003 10.650 36.371 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -5.068 9.228 36.892 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -4.455 10.263 35.580 1.00 0.00 H new ATOM 2126 N TRP A 136 -4.046 8.820 32.640 1.00 0.00 N ATOM 2127 CA TRP A 136 -2.978 9.550 31.978 1.00 0.00 C ATOM 2128 C TRP A 136 -3.284 11.038 32.072 1.00 0.00 C ATOM 2129 O TRP A 136 -4.114 11.549 31.320 1.00 0.00 O ATOM 2130 CB TRP A 136 -2.861 9.134 30.506 1.00 0.00 C ATOM 2131 CG TRP A 136 -2.693 7.658 30.305 1.00 0.00 C ATOM 2132 CD1 TRP A 136 -3.686 6.746 30.095 1.00 0.00 C ATOM 2133 CD2 TRP A 136 -1.464 6.923 30.294 1.00 0.00 C ATOM 2134 NE1 TRP A 136 -3.151 5.489 29.953 1.00 0.00 N ATOM 2135 CE2 TRP A 136 -1.787 5.572 30.069 1.00 0.00 C ATOM 2136 CE3 TRP A 136 -0.121 7.278 30.446 1.00 0.00 C ATOM 2137 CZ2 TRP A 136 -0.814 4.575 30.001 1.00 0.00 C ATOM 2138 CZ3 TRP A 136 0.842 6.290 30.378 1.00 0.00 C ATOM 2139 CH2 TRP A 136 0.492 4.953 30.154 1.00 0.00 C ATOM 0 H TRP A 136 -4.867 8.656 32.058 1.00 0.00 H new ATOM 0 HA TRP A 136 -2.030 9.325 32.466 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -3.752 9.464 29.973 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -2.012 9.651 30.059 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -4.740 6.979 30.047 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -3.681 4.634 29.788 1.00 0.00 H new ATOM 0 HE3 TRP A 136 0.159 8.307 30.614 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -1.082 3.542 29.834 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 1.882 6.553 30.500 1.00 0.00 H new ATOM 0 HH2 TRP A 136 1.269 4.205 30.101 1.00 0.00 H new ATOM 2150 N GLU A 137 -2.643 11.724 33.008 1.00 0.00 N ATOM 2151 CA GLU A 137 -2.977 13.117 33.283 1.00 0.00 C ATOM 2152 C GLU A 137 -2.460 14.046 32.195 1.00 0.00 C ATOM 2153 O GLU A 137 -2.904 15.187 32.085 1.00 0.00 O ATOM 2154 CB GLU A 137 -2.447 13.562 34.647 1.00 0.00 C ATOM 2155 CG GLU A 137 -3.171 12.929 35.824 1.00 0.00 C ATOM 2156 CD GLU A 137 -2.815 13.578 37.146 1.00 0.00 C ATOM 2157 OE1 GLU A 137 -3.420 14.618 37.485 1.00 0.00 O ATOM 2158 OE2 GLU A 137 -1.938 13.050 37.857 1.00 0.00 O ATOM 0 H GLU A 137 -1.894 11.344 33.587 1.00 0.00 H new ATOM 0 HA GLU A 137 -4.065 13.180 33.297 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -1.387 13.318 34.711 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -2.530 14.646 34.722 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -4.247 13.002 35.666 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -2.927 11.868 35.867 1.00 0.00 H new ATOM 2165 N LYS A 138 -1.531 13.564 31.388 1.00 0.00 N ATOM 2166 CA LYS A 138 -1.002 14.371 30.311 1.00 0.00 C ATOM 2167 C LYS A 138 -1.143 13.659 28.982 1.00 0.00 C ATOM 2168 O LYS A 138 -0.250 12.943 28.525 1.00 0.00 O ATOM 2169 CB LYS A 138 0.447 14.729 30.578 1.00 0.00 C ATOM 2170 CG LYS A 138 1.074 15.644 29.539 1.00 0.00 C ATOM 2171 CD LYS A 138 2.513 15.974 29.900 1.00 0.00 C ATOM 2172 CE LYS A 138 2.597 16.837 31.153 1.00 0.00 C ATOM 2173 NZ LYS A 138 2.252 18.257 30.875 1.00 0.00 N ATOM 0 H LYS A 138 -1.133 12.628 31.459 1.00 0.00 H new ATOM 0 HA LYS A 138 -1.580 15.293 30.261 1.00 0.00 H new ATOM 0 HB2 LYS A 138 0.515 15.209 31.554 1.00 0.00 H new ATOM 0 HB3 LYS A 138 1.030 13.810 30.633 1.00 0.00 H new ATOM 0 HG2 LYS A 138 1.042 15.165 28.561 1.00 0.00 H new ATOM 0 HG3 LYS A 138 0.494 16.564 29.463 1.00 0.00 H new ATOM 0 HD2 LYS A 138 3.070 15.050 30.057 1.00 0.00 H new ATOM 0 HD3 LYS A 138 2.987 16.494 29.068 1.00 0.00 H new ATOM 0 HE2 LYS A 138 1.922 16.442 31.912 1.00 0.00 H new ATOM 0 HE3 LYS A 138 3.605 16.782 31.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 1.958 18.722 31.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 3.083 18.746 30.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 1.473 18.297 30.187 1.00 0.00 H new ATOM 2187 N ARG A 139 -2.294 13.846 28.384 1.00 0.00 N ATOM 2188 CA ARG A 139 -2.529 13.377 27.034 1.00 0.00 C ATOM 2189 C ARG A 139 -2.201 14.510 26.073 1.00 0.00 C ATOM 2190 O ARG A 139 -3.052 15.332 25.727 1.00 0.00 O ATOM 2191 CB ARG A 139 -3.963 12.842 26.838 1.00 0.00 C ATOM 2192 CG ARG A 139 -5.068 13.736 27.379 1.00 0.00 C ATOM 2193 CD ARG A 139 -6.447 13.135 27.133 1.00 0.00 C ATOM 2194 NE ARG A 139 -7.516 13.946 27.732 1.00 0.00 N ATOM 2195 CZ ARG A 139 -8.815 13.615 27.728 1.00 0.00 C ATOM 2196 NH1 ARG A 139 -9.234 12.516 27.119 1.00 0.00 N ATOM 2197 NH2 ARG A 139 -9.701 14.398 28.330 1.00 0.00 N ATOM 0 H ARG A 139 -3.089 14.322 28.811 1.00 0.00 H new ATOM 0 HA ARG A 139 -1.879 12.526 26.830 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -4.133 12.686 25.773 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -4.039 11.867 27.319 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -4.922 13.889 28.448 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -5.008 14.716 26.906 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -6.617 13.046 26.060 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -6.482 12.127 27.546 1.00 0.00 H new ATOM 0 HE ARG A 139 -7.251 14.822 28.182 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -8.565 11.909 26.645 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -10.225 12.277 27.124 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -9.394 15.252 28.796 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -10.689 14.146 28.327 1.00 0.00 H new ATOM 2211 N LYS A 140 -0.929 14.580 25.706 1.00 0.00 N ATOM 2212 CA LYS A 140 -0.421 15.662 24.885 1.00 0.00 C ATOM 2213 C LYS A 140 -0.962 15.533 23.474 1.00 0.00 C ATOM 2214 O LYS A 140 -1.046 14.433 22.934 1.00 0.00 O ATOM 2215 CB LYS A 140 1.110 15.642 24.881 1.00 0.00 C ATOM 2216 CG LYS A 140 1.737 16.971 24.495 1.00 0.00 C ATOM 2217 CD LYS A 140 3.252 16.913 24.563 1.00 0.00 C ATOM 2218 CE LYS A 140 3.862 18.305 24.530 1.00 0.00 C ATOM 2219 NZ LYS A 140 3.501 19.094 25.737 1.00 0.00 N ATOM 0 H LYS A 140 -0.226 13.890 25.969 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.751 16.615 25.299 1.00 0.00 H new ATOM 0 HB2 LYS A 140 1.463 15.358 25.872 1.00 0.00 H new ATOM 0 HB3 LYS A 140 1.453 14.874 24.188 1.00 0.00 H new ATOM 0 HG2 LYS A 140 1.427 17.241 23.485 1.00 0.00 H new ATOM 0 HG3 LYS A 140 1.372 17.753 25.160 1.00 0.00 H new ATOM 0 HD2 LYS A 140 3.557 16.402 25.476 1.00 0.00 H new ATOM 0 HD3 LYS A 140 3.633 16.327 23.727 1.00 0.00 H new ATOM 0 HE2 LYS A 140 4.947 18.225 24.459 1.00 0.00 H new ATOM 0 HE3 LYS A 140 3.522 18.830 23.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 4.196 19.855 25.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 2.555 19.508 25.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 3.499 18.472 26.570 1.00 0.00 H new ATOM 2233 N ILE A 141 -1.332 16.647 22.876 1.00 0.00 N ATOM 2234 CA ILE A 141 -1.965 16.614 21.579 1.00 0.00 C ATOM 2235 C ILE A 141 -1.283 17.572 20.610 1.00 0.00 C ATOM 2236 O ILE A 141 -1.108 18.764 20.884 1.00 0.00 O ATOM 2237 CB ILE A 141 -3.475 16.928 21.688 1.00 0.00 C ATOM 2238 CG1 ILE A 141 -4.166 16.722 20.339 1.00 0.00 C ATOM 2239 CG2 ILE A 141 -3.703 18.340 22.206 1.00 0.00 C ATOM 2240 CD1 ILE A 141 -5.660 16.966 20.382 1.00 0.00 C ATOM 0 H ILE A 141 -1.205 17.581 23.267 1.00 0.00 H new ATOM 0 HA ILE A 141 -1.858 15.603 21.185 1.00 0.00 H new ATOM 0 HB ILE A 141 -3.915 16.235 22.406 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -3.718 17.391 19.604 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -3.982 15.703 19.997 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -4.773 18.535 22.273 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -3.253 18.442 23.194 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -3.246 19.056 21.523 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -6.084 16.802 19.391 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -6.121 16.279 21.092 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.852 17.993 20.693 1.00 0.00 H new ATOM 2252 N PHE A 142 -0.860 17.019 19.494 1.00 0.00 N ATOM 2253 CA PHE A 142 -0.258 17.794 18.430 1.00 0.00 C ATOM 2254 C PHE A 142 -1.149 17.752 17.203 1.00 0.00 C ATOM 2255 O PHE A 142 -1.211 16.739 16.507 1.00 0.00 O ATOM 2256 CB PHE A 142 1.128 17.245 18.080 1.00 0.00 C ATOM 2257 CG PHE A 142 2.210 17.611 19.059 1.00 0.00 C ATOM 2258 CD1 PHE A 142 2.239 17.061 20.329 1.00 0.00 C ATOM 2259 CD2 PHE A 142 3.210 18.502 18.698 1.00 0.00 C ATOM 2260 CE1 PHE A 142 3.241 17.393 21.219 1.00 0.00 C ATOM 2261 CE2 PHE A 142 4.213 18.838 19.585 1.00 0.00 C ATOM 2262 CZ PHE A 142 4.229 18.283 20.848 1.00 0.00 C ATOM 0 H PHE A 142 -0.923 16.020 19.298 1.00 0.00 H new ATOM 0 HA PHE A 142 -0.148 18.824 18.768 1.00 0.00 H new ATOM 0 HB2 PHE A 142 1.068 16.159 18.013 1.00 0.00 H new ATOM 0 HB3 PHE A 142 1.411 17.610 17.093 1.00 0.00 H new ATOM 0 HD1 PHE A 142 1.469 16.364 20.627 1.00 0.00 H new ATOM 0 HD2 PHE A 142 3.204 18.939 17.710 1.00 0.00 H new ATOM 0 HE1 PHE A 142 3.252 16.956 22.207 1.00 0.00 H new ATOM 0 HE2 PHE A 142 4.984 19.534 19.291 1.00 0.00 H new ATOM 0 HZ PHE A 142 5.012 18.544 21.544 1.00 0.00 H new ATOM 2272 N VAL A 143 -1.863 18.833 16.959 1.00 0.00 N ATOM 2273 CA VAL A 143 -2.732 18.913 15.802 1.00 0.00 C ATOM 2274 C VAL A 143 -1.997 19.575 14.652 1.00 0.00 C ATOM 2275 O VAL A 143 -1.900 20.805 14.572 1.00 0.00 O ATOM 2276 CB VAL A 143 -4.020 19.694 16.106 1.00 0.00 C ATOM 2277 CG1 VAL A 143 -4.944 19.697 14.902 1.00 0.00 C ATOM 2278 CG2 VAL A 143 -4.723 19.121 17.326 1.00 0.00 C ATOM 0 H VAL A 143 -1.859 19.667 17.546 1.00 0.00 H new ATOM 0 HA VAL A 143 -3.013 17.896 15.530 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.748 20.726 16.326 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -5.849 20.255 15.140 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -4.439 20.166 14.057 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.208 18.672 14.643 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -5.632 19.689 17.522 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -4.980 18.078 17.141 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -4.062 19.184 18.190 1.00 0.00 H new ATOM 2288 N ALA A 144 -1.454 18.751 13.785 1.00 0.00 N ATOM 2289 CA ALA A 144 -0.731 19.234 12.633 1.00 0.00 C ATOM 2290 C ALA A 144 -1.664 19.338 11.438 1.00 0.00 C ATOM 2291 O ALA A 144 -2.066 18.332 10.861 1.00 0.00 O ATOM 2292 CB ALA A 144 0.449 18.329 12.333 1.00 0.00 C ATOM 0 H ALA A 144 -1.501 17.735 13.858 1.00 0.00 H new ATOM 0 HA ALA A 144 -0.342 20.229 12.848 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.984 18.706 11.462 1.00 0.00 H new ATOM 0 HB2 ALA A 144 1.120 18.310 13.191 1.00 0.00 H new ATOM 0 HB3 ALA A 144 0.091 17.320 12.130 1.00 0.00 H new ATOM 2298 N THR A 145 -2.027 20.558 11.090 1.00 0.00 N ATOM 2299 CA THR A 145 -2.932 20.796 9.980 1.00 0.00 C ATOM 2300 C THR A 145 -2.168 20.746 8.661 1.00 0.00 C ATOM 2301 O THR A 145 -1.027 21.212 8.581 1.00 0.00 O ATOM 2302 CB THR A 145 -3.644 22.152 10.142 1.00 0.00 C ATOM 2303 OG1 THR A 145 -4.169 22.254 11.472 1.00 0.00 O ATOM 2304 CG2 THR A 145 -4.779 22.304 9.141 1.00 0.00 C ATOM 0 H THR A 145 -1.708 21.404 11.562 1.00 0.00 H new ATOM 0 HA THR A 145 -3.690 20.013 9.974 1.00 0.00 H new ATOM 0 HB THR A 145 -2.918 22.944 9.958 1.00 0.00 H new ATOM 0 HG1 THR A 145 -4.622 23.117 11.580 1.00 0.00 H new ATOM 0 HG21 THR A 145 -5.261 23.271 9.282 1.00 0.00 H new ATOM 0 HG22 THR A 145 -4.382 22.240 8.128 1.00 0.00 H new ATOM 0 HG23 THR A 145 -5.509 21.509 9.295 1.00 0.00 H new ATOM 2312 N GLU A 146 -2.790 20.152 7.648 1.00 0.00 N ATOM 2313 CA GLU A 146 -2.146 19.935 6.361 1.00 0.00 C ATOM 2314 C GLU A 146 -1.741 21.249 5.699 1.00 0.00 C ATOM 2315 O GLU A 146 -2.521 22.203 5.633 1.00 0.00 O ATOM 2316 CB GLU A 146 -3.070 19.131 5.439 1.00 0.00 C ATOM 2317 CG GLU A 146 -2.411 18.721 4.133 1.00 0.00 C ATOM 2318 CD GLU A 146 -3.240 17.744 3.323 1.00 0.00 C ATOM 2319 OE1 GLU A 146 -4.073 18.199 2.512 1.00 0.00 O ATOM 2320 OE2 GLU A 146 -3.029 16.523 3.457 1.00 0.00 O ATOM 0 H GLU A 146 -3.750 19.810 7.697 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.233 19.366 6.538 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -3.406 18.237 5.964 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -3.957 19.724 5.219 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -2.224 19.612 3.533 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -1.441 18.272 4.349 1.00 0.00 H new ATOM 2327 N VAL A 147 -0.504 21.285 5.228 1.00 0.00 N ATOM 2328 CA VAL A 147 0.035 22.434 4.525 1.00 0.00 C ATOM 2329 C VAL A 147 0.088 22.114 3.033 1.00 0.00 C ATOM 2330 O VAL A 147 -0.155 20.972 2.633 1.00 0.00 O ATOM 2331 CB VAL A 147 1.458 22.788 5.037 1.00 0.00 C ATOM 2332 CG1 VAL A 147 1.805 24.240 4.749 1.00 0.00 C ATOM 2333 CG2 VAL A 147 1.597 22.501 6.522 1.00 0.00 C ATOM 0 H VAL A 147 0.156 20.513 5.324 1.00 0.00 H new ATOM 0 HA VAL A 147 -0.609 23.294 4.706 1.00 0.00 H new ATOM 0 HB VAL A 147 2.161 22.154 4.497 1.00 0.00 H new ATOM 0 HG11 VAL A 147 2.807 24.455 5.120 1.00 0.00 H new ATOM 0 HG12 VAL A 147 1.771 24.416 3.674 1.00 0.00 H new ATOM 0 HG13 VAL A 147 1.086 24.891 5.246 1.00 0.00 H new ATOM 0 HG21 VAL A 147 2.604 22.759 6.850 1.00 0.00 H new ATOM 0 HG22 VAL A 147 0.871 23.095 7.077 1.00 0.00 H new ATOM 0 HG23 VAL A 147 1.416 21.442 6.706 1.00 0.00 H new ATOM 2343 N LYS A 148 0.367 23.115 2.215 1.00 0.00 N ATOM 2344 CA LYS A 148 0.499 22.917 0.781 1.00 0.00 C ATOM 2345 C LYS A 148 1.699 22.029 0.464 1.00 0.00 C ATOM 2346 O LYS A 148 2.839 22.462 0.710 1.00 0.00 O ATOM 2347 CB LYS A 148 0.638 24.260 0.070 1.00 0.00 C ATOM 2348 CG LYS A 148 -0.434 25.260 0.463 1.00 0.00 C ATOM 2349 CD LYS A 148 -0.385 26.497 -0.411 1.00 0.00 C ATOM 2350 CE LYS A 148 -0.838 26.186 -1.830 1.00 0.00 C ATOM 2351 NZ LYS A 148 -0.714 27.364 -2.730 1.00 0.00 N ATOM 0 H LYS A 148 0.507 24.078 2.521 1.00 0.00 H new ATOM 0 HA LYS A 148 -0.402 22.419 0.423 1.00 0.00 H new ATOM 0 HB2 LYS A 148 1.618 24.682 0.293 1.00 0.00 H new ATOM 0 HB3 LYS A 148 0.598 24.099 -1.007 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -1.416 24.794 0.381 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -0.302 25.545 1.507 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -1.022 27.272 0.015 1.00 0.00 H new ATOM 0 HD3 LYS A 148 0.630 26.893 -0.429 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -0.244 25.363 -2.227 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -1.875 25.851 -1.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -1.034 27.106 -3.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -1.301 28.142 -2.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 0.280 27.669 -2.768 1.00 0.00 H new