USER MOD reduce.3.24.130724 H: found=0, std=0, add=1208, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1212 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: B 133 ASN : amide:sc= -0.94 K(o=0.29,f=-2.7!) USER MOD Set 1.2: B 152 SER OG : rot 153:sc= 1.23 USER MOD Single : A 7 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 179:sc= -0.36 (180deg=-0.361) USER MOD Single : A 15 TYR OH : rot 125:sc= 0.00891 USER MOD Single : A 21 SER OG : rot 180:sc= -1.53! USER MOD Single : A 22 GLN : amide:sc= -2.67! C(o=-2.7!,f=-3.8!) USER MOD Single : A 26 LYS NZ :NH3+ -130:sc= -1.37 (180deg=-2.39!) USER MOD Single : A 28 MET CE :methyl -179:sc= -0.935 (180deg=-0.95) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.101 USER MOD Single : A 35 THR OG1 : rot -160:sc= 0.0937 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 ASN : amide:sc= -2.59 K(o=-2.6,f=-8.7!) USER MOD Single : A 41 HIS : no HD1:sc= -0.0387 X(o=-0.039,f=-0.0059) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -1.21 K(o=-1.2,f=-5.6!) USER MOD Single : A 52 THR OG1 : rot -140:sc= 0 USER MOD Single : A 54 THR OG1 : rot -42:sc= -2.72 USER MOD Single : A 56 ASN : amide:sc= -1.05 X(o=-1,f=-0.7) USER MOD Single : A 57 MET CE :methyl -155:sc= -0.0762 (180deg=-0.384) USER MOD Single : A 58 SER OG : rot 180:sc= -0.636 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 160:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : B 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 91 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.106) USER MOD Single : B 98 TYR OH : rot -92:sc= -0.134 USER MOD Single : B 104 SER OG : rot 179:sc= -3.81! USER MOD Single : B 105 GLN : amide:sc= -2.02! C(o=-2!,f=-3.1!) USER MOD Single : B 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 111 MET CE :methyl -168:sc= -0.962 (180deg=-1.27) USER MOD Single : B 112 THR OG1 : rot 42:sc= -1.21 USER MOD Single : B 114 THR OG1 : rot 180:sc= -0.861 USER MOD Single : B 118 THR OG1 : rot 38:sc= 1.04 USER MOD Single : B 119 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.0014) USER MOD Single : B 122 ASN : amide:sc= -0.308 K(o=-0.31,f=-5!) USER MOD Single : B 124 HIS : no HD1:sc= -0.0481 X(o=-0.048,f=0) USER MOD Single : B 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 135 THR OG1 : rot -160:sc= -0.277 USER MOD Single : B 137 THR OG1 : rot -51:sc= -2.4 USER MOD Single : B 139 ASN : amide:sc= -2.69! C(o=-2.7!,f=-2.5!) USER MOD Single : B 140 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 141 SER OG : rot 160:sc= -1.23 USER MOD Single : B 143 THR OG1 : rot 180:sc= 0 USER MOD Single : B 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 155 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.111) USER MOD Single : B 157 GLN : amide:sc= -0.254 K(o=-0.25,f=-3.4!) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 2 -8.675 -8.064 12.721 1.00 0.00 N ATOM 21 CA ILE A 2 -8.957 -9.468 12.428 1.00 0.00 C ATOM 22 C ILE A 2 -7.793 -10.119 11.680 1.00 0.00 C ATOM 23 O ILE A 2 -7.386 -9.648 10.615 1.00 0.00 O ATOM 24 CB ILE A 2 -10.259 -9.626 11.605 1.00 0.00 C ATOM 25 CG1 ILE A 2 -10.570 -11.110 11.373 1.00 0.00 C ATOM 26 CG2 ILE A 2 -10.161 -8.883 10.276 1.00 0.00 C ATOM 27 CD1 ILE A 2 -11.842 -11.348 10.588 1.00 0.00 C ATOM 0 HA ILE A 2 -9.089 -9.973 13.385 1.00 0.00 H new ATOM 0 HB ILE A 2 -11.076 -9.186 12.176 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -9.735 -11.569 10.843 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -10.649 -11.611 12.338 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -11.089 -9.011 9.718 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -9.994 -7.822 10.464 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -9.330 -9.284 9.695 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -11.997 -12.420 10.463 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -12.687 -10.919 11.126 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -11.759 -10.877 9.609 1.00 0.00 H new ATOM 39 N GLY A 3 -7.260 -11.201 12.248 1.00 0.00 N ATOM 40 CA GLY A 3 -6.148 -11.899 11.624 1.00 0.00 C ATOM 41 C GLY A 3 -6.389 -13.389 11.487 1.00 0.00 C ATOM 42 O GLY A 3 -7.197 -13.965 12.218 1.00 0.00 O ATOM 0 H GLY A 3 -7.579 -11.605 13.128 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -5.966 -11.473 10.637 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -5.246 -11.735 12.213 1.00 0.00 H new ATOM 46 N VAL A 4 -5.682 -14.013 10.547 1.00 0.00 N ATOM 47 CA VAL A 4 -5.812 -15.445 10.305 1.00 0.00 C ATOM 48 C VAL A 4 -4.443 -16.117 10.219 1.00 0.00 C ATOM 49 O VAL A 4 -3.541 -15.624 9.540 1.00 0.00 O ATOM 50 CB VAL A 4 -6.596 -15.735 9.005 1.00 0.00 C ATOM 51 CG1 VAL A 4 -6.883 -17.226 8.871 1.00 0.00 C ATOM 52 CG2 VAL A 4 -7.890 -14.931 8.965 1.00 0.00 C ATOM 0 H VAL A 4 -5.010 -13.545 9.939 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.365 -15.855 11.150 1.00 0.00 H new ATOM 0 HB VAL A 4 -5.980 -15.429 8.160 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -7.436 -17.409 7.949 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -5.943 -17.777 8.846 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -7.476 -17.560 9.722 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -8.426 -15.150 8.042 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -8.512 -15.200 9.819 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -7.658 -13.867 9.006 1.00 0.00 H new ATOM 62 N LEU A 5 -4.301 -17.247 10.911 1.00 0.00 N ATOM 63 CA LEU A 5 -3.050 -17.996 10.914 1.00 0.00 C ATOM 64 C LEU A 5 -3.109 -19.152 9.921 1.00 0.00 C ATOM 65 O LEU A 5 -3.849 -20.118 10.121 1.00 0.00 O ATOM 66 CB LEU A 5 -2.755 -18.532 12.318 1.00 0.00 C ATOM 67 CG LEU A 5 -1.951 -17.591 13.217 1.00 0.00 C ATOM 68 CD1 LEU A 5 -2.345 -17.779 14.675 1.00 0.00 C ATOM 69 CD2 LEU A 5 -0.458 -17.822 13.032 1.00 0.00 C ATOM 0 H LEU A 5 -5.040 -17.663 11.477 1.00 0.00 H new ATOM 0 HA LEU A 5 -2.249 -17.320 10.614 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -3.701 -18.759 12.810 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -2.211 -19.472 12.224 1.00 0.00 H new ATOM 0 HG LEU A 5 -2.178 -16.564 12.930 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -1.763 -17.101 15.300 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.406 -17.562 14.796 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -2.148 -18.808 14.975 1.00 0.00 H new ATOM 0 HD21 LEU A 5 0.098 -17.144 13.679 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -0.214 -18.852 13.291 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.187 -17.635 11.993 1.00 0.00 H new ATOM 81 N LEU A 6 -2.322 -19.051 8.852 1.00 0.00 N ATOM 82 CA LEU A 6 -2.277 -20.091 7.832 1.00 0.00 C ATOM 83 C LEU A 6 -1.029 -20.949 8.003 1.00 0.00 C ATOM 84 O LEU A 6 0.070 -20.427 8.196 1.00 0.00 O ATOM 85 CB LEU A 6 -2.298 -19.468 6.432 1.00 0.00 C ATOM 86 CG LEU A 6 -3.142 -20.216 5.399 1.00 0.00 C ATOM 87 CD1 LEU A 6 -4.613 -20.192 5.790 1.00 0.00 C ATOM 88 CD2 LEU A 6 -2.945 -19.613 4.016 1.00 0.00 C ATOM 0 H LEU A 6 -1.707 -18.258 8.671 1.00 0.00 H new ATOM 0 HA LEU A 6 -3.157 -20.724 7.947 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -2.671 -18.447 6.512 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -1.274 -19.405 6.064 1.00 0.00 H new ATOM 0 HG LEU A 6 -2.813 -21.255 5.372 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -5.197 -20.729 5.043 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -4.739 -20.670 6.761 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -4.958 -19.159 5.846 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -3.552 -20.156 3.292 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -3.247 -18.566 4.029 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -1.894 -19.684 3.734 1.00 0.00 H new ATOM 100 N MET A 7 -1.202 -22.267 7.933 1.00 0.00 N ATOM 101 CA MET A 7 -0.086 -23.195 8.081 1.00 0.00 C ATOM 102 C MET A 7 0.245 -23.853 6.749 1.00 0.00 C ATOM 103 O MET A 7 -0.546 -23.813 5.806 1.00 0.00 O ATOM 104 CB MET A 7 -0.415 -24.259 9.134 1.00 0.00 C ATOM 105 CG MET A 7 0.640 -25.344 9.291 1.00 0.00 C ATOM 106 SD MET A 7 0.315 -26.422 10.700 1.00 0.00 S ATOM 107 CE MET A 7 1.693 -26.017 11.769 1.00 0.00 C ATOM 0 H MET A 7 -2.104 -22.715 7.775 1.00 0.00 H new ATOM 0 HA MET A 7 0.787 -22.633 8.413 1.00 0.00 H new ATOM 0 HB2 MET A 7 -0.557 -23.767 10.096 1.00 0.00 H new ATOM 0 HB3 MET A 7 -1.364 -24.728 8.873 1.00 0.00 H new ATOM 0 HG2 MET A 7 0.680 -25.943 8.381 1.00 0.00 H new ATOM 0 HG3 MET A 7 1.619 -24.880 9.410 1.00 0.00 H new ATOM 0 HE1 MET A 7 1.629 -26.606 12.684 1.00 0.00 H new ATOM 0 HE2 MET A 7 2.629 -26.242 11.257 1.00 0.00 H new ATOM 0 HE3 MET A 7 1.661 -24.956 12.018 1.00 0.00 H new ATOM 117 N LYS A 8 1.424 -24.454 6.683 1.00 0.00 N ATOM 118 CA LYS A 8 1.880 -25.126 5.471 1.00 0.00 C ATOM 119 C LYS A 8 1.630 -26.629 5.560 1.00 0.00 C ATOM 120 O LYS A 8 2.196 -27.312 6.414 1.00 0.00 O ATOM 121 CB LYS A 8 3.366 -24.851 5.234 1.00 0.00 C ATOM 122 CG LYS A 8 3.787 -24.993 3.778 1.00 0.00 C ATOM 123 CD LYS A 8 5.033 -24.175 3.472 1.00 0.00 C ATOM 124 CE LYS A 8 4.679 -22.829 2.857 1.00 0.00 C ATOM 125 NZ LYS A 8 5.827 -21.882 2.892 1.00 0.00 N ATOM 0 H LYS A 8 2.086 -24.491 7.458 1.00 0.00 H new ATOM 0 HA LYS A 8 1.312 -24.731 4.629 1.00 0.00 H new ATOM 0 HB2 LYS A 8 3.599 -23.842 5.574 1.00 0.00 H new ATOM 0 HB3 LYS A 8 3.955 -25.537 5.843 1.00 0.00 H new ATOM 0 HG2 LYS A 8 3.976 -26.043 3.554 1.00 0.00 H new ATOM 0 HG3 LYS A 8 2.972 -24.671 3.130 1.00 0.00 H new ATOM 0 HD2 LYS A 8 5.601 -24.019 4.389 1.00 0.00 H new ATOM 0 HD3 LYS A 8 5.676 -24.731 2.789 1.00 0.00 H new ATOM 0 HE2 LYS A 8 4.360 -22.974 1.825 1.00 0.00 H new ATOM 0 HE3 LYS A 8 3.835 -22.396 3.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 5.549 -20.983 2.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 6.105 -21.710 3.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 6.630 -22.291 2.373 1.00 0.00 H new ATOM 213 N GLU A 14 6.019 -22.310 -1.620 1.00 0.00 N ATOM 214 CA GLU A 14 5.497 -21.412 -0.594 1.00 0.00 C ATOM 215 C GLU A 14 3.970 -21.405 -0.600 1.00 0.00 C ATOM 216 O GLU A 14 3.342 -22.072 -1.426 1.00 0.00 O ATOM 217 CB GLU A 14 6.038 -19.992 -0.794 1.00 0.00 C ATOM 218 CG GLU A 14 7.159 -19.628 0.169 1.00 0.00 C ATOM 219 CD GLU A 14 8.429 -20.414 -0.087 1.00 0.00 C ATOM 220 OE1 GLU A 14 8.430 -21.638 0.167 1.00 0.00 O ATOM 221 OE2 GLU A 14 9.422 -19.808 -0.538 1.00 0.00 O ATOM 0 HA GLU A 14 5.832 -21.778 0.376 1.00 0.00 H new ATOM 0 HB2 GLU A 14 6.401 -19.891 -1.817 1.00 0.00 H new ATOM 0 HB3 GLU A 14 5.221 -19.280 -0.674 1.00 0.00 H new ATOM 0 HG2 GLU A 14 7.373 -18.563 0.085 1.00 0.00 H new ATOM 0 HG3 GLU A 14 6.826 -19.806 1.191 1.00 0.00 H new ATOM 228 N TYR A 15 3.378 -20.649 0.330 1.00 0.00 N ATOM 229 CA TYR A 15 1.919 -20.557 0.440 1.00 0.00 C ATOM 230 C TYR A 15 1.271 -20.196 -0.897 1.00 0.00 C ATOM 231 O TYR A 15 0.114 -20.540 -1.143 1.00 0.00 O ATOM 232 CB TYR A 15 1.520 -19.519 1.497 1.00 0.00 C ATOM 233 CG TYR A 15 1.695 -19.999 2.923 1.00 0.00 C ATOM 234 CD1 TYR A 15 2.898 -19.817 3.596 1.00 0.00 C ATOM 235 CD2 TYR A 15 0.657 -20.635 3.595 1.00 0.00 C ATOM 236 CE1 TYR A 15 3.059 -20.256 4.897 1.00 0.00 C ATOM 237 CE2 TYR A 15 0.812 -21.075 4.895 1.00 0.00 C ATOM 238 CZ TYR A 15 2.014 -20.882 5.540 1.00 0.00 C ATOM 239 OH TYR A 15 2.170 -21.318 6.834 1.00 0.00 O ATOM 0 H TYR A 15 3.886 -20.092 1.017 1.00 0.00 H new ATOM 0 HA TYR A 15 1.559 -21.541 0.741 1.00 0.00 H new ATOM 0 HB2 TYR A 15 2.116 -18.618 1.351 1.00 0.00 H new ATOM 0 HB3 TYR A 15 0.478 -19.240 1.343 1.00 0.00 H new ATOM 0 HD1 TYR A 15 3.719 -19.325 3.095 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -0.286 -20.788 3.092 1.00 0.00 H new ATOM 0 HE1 TYR A 15 4.000 -20.109 5.407 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -0.004 -21.567 5.403 1.00 0.00 H new ATOM 0 HH TYR A 15 1.467 -20.932 7.396 1.00 0.00 H new ATOM 249 N GLY A 16 2.016 -19.494 -1.751 1.00 0.00 N ATOM 250 CA GLY A 16 1.494 -19.090 -3.044 1.00 0.00 C ATOM 251 C GLY A 16 0.699 -17.799 -2.970 1.00 0.00 C ATOM 252 O GLY A 16 -0.079 -17.489 -3.876 1.00 0.00 O ATOM 0 H GLY A 16 2.975 -19.198 -1.567 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.321 -18.965 -3.743 1.00 0.00 H new ATOM 0 HA3 GLY A 16 0.859 -19.882 -3.440 1.00 0.00 H new ATOM 256 N LEU A 17 0.894 -17.043 -1.891 1.00 0.00 N ATOM 257 CA LEU A 17 0.196 -15.780 -1.703 1.00 0.00 C ATOM 258 C LEU A 17 1.083 -14.617 -2.132 1.00 0.00 C ATOM 259 O LEU A 17 2.125 -14.362 -1.524 1.00 0.00 O ATOM 260 CB LEU A 17 -0.219 -15.618 -0.237 1.00 0.00 C ATOM 261 CG LEU A 17 -1.729 -15.620 0.016 1.00 0.00 C ATOM 262 CD1 LEU A 17 -2.063 -16.396 1.283 1.00 0.00 C ATOM 263 CD2 LEU A 17 -2.254 -14.196 0.109 1.00 0.00 C ATOM 0 H LEU A 17 1.532 -17.287 -1.134 1.00 0.00 H new ATOM 0 HA LEU A 17 -0.701 -15.781 -2.322 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.232 -16.423 0.343 1.00 0.00 H new ATOM 0 HB3 LEU A 17 0.195 -14.683 0.140 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.216 -16.114 -0.825 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -3.141 -16.384 1.443 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -1.723 -17.426 1.179 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -1.565 -15.934 2.135 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -3.329 -14.216 0.289 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.758 -13.678 0.930 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.052 -13.672 -0.825 1.00 0.00 H new ATOM 275 N ARG A 18 0.661 -13.913 -3.177 1.00 0.00 N ATOM 276 CA ARG A 18 1.408 -12.773 -3.687 1.00 0.00 C ATOM 277 C ARG A 18 0.892 -11.491 -3.051 1.00 0.00 C ATOM 278 O ARG A 18 -0.249 -11.096 -3.280 1.00 0.00 O ATOM 279 CB ARG A 18 1.284 -12.690 -5.211 1.00 0.00 C ATOM 280 CG ARG A 18 2.593 -12.381 -5.913 1.00 0.00 C ATOM 281 CD ARG A 18 3.410 -13.642 -6.143 1.00 0.00 C ATOM 282 NE ARG A 18 4.692 -13.357 -6.788 1.00 0.00 N ATOM 283 CZ ARG A 18 5.684 -14.244 -6.903 1.00 0.00 C ATOM 284 NH1 ARG A 18 5.548 -15.478 -6.422 1.00 0.00 N ATOM 285 NH2 ARG A 18 6.816 -13.897 -7.505 1.00 0.00 N ATOM 0 H ARG A 18 -0.198 -14.115 -3.688 1.00 0.00 H new ATOM 0 HA ARG A 18 2.460 -12.901 -3.432 1.00 0.00 H new ATOM 0 HB2 ARG A 18 0.895 -13.636 -5.587 1.00 0.00 H new ATOM 0 HB3 ARG A 18 0.555 -11.921 -5.466 1.00 0.00 H new ATOM 0 HG2 ARG A 18 2.390 -11.898 -6.869 1.00 0.00 H new ATOM 0 HG3 ARG A 18 3.170 -11.675 -5.316 1.00 0.00 H new ATOM 0 HD2 ARG A 18 3.587 -14.138 -5.189 1.00 0.00 H new ATOM 0 HD3 ARG A 18 2.840 -14.335 -6.761 1.00 0.00 H new ATOM 0 HE ARG A 18 4.837 -12.424 -7.173 1.00 0.00 H new ATOM 0 HH11 ARG A 18 4.681 -15.753 -5.961 1.00 0.00 H new ATOM 0 HH12 ARG A 18 6.311 -16.148 -6.515 1.00 0.00 H new ATOM 0 HH21 ARG A 18 6.927 -12.954 -7.879 1.00 0.00 H new ATOM 0 HH22 ARG A 18 7.575 -14.573 -7.594 1.00 0.00 H new ATOM 299 N LEU A 19 1.731 -10.854 -2.242 1.00 0.00 N ATOM 300 CA LEU A 19 1.339 -9.624 -1.568 1.00 0.00 C ATOM 301 C LEU A 19 2.006 -8.403 -2.196 1.00 0.00 C ATOM 302 O LEU A 19 3.231 -8.332 -2.306 1.00 0.00 O ATOM 303 CB LEU A 19 1.644 -9.713 -0.063 1.00 0.00 C ATOM 304 CG LEU A 19 3.091 -9.423 0.361 1.00 0.00 C ATOM 305 CD1 LEU A 19 3.207 -9.430 1.878 1.00 0.00 C ATOM 306 CD2 LEU A 19 4.053 -10.434 -0.247 1.00 0.00 C ATOM 0 H LEU A 19 2.680 -11.167 -2.038 1.00 0.00 H new ATOM 0 HA LEU A 19 0.263 -9.502 -1.692 1.00 0.00 H new ATOM 0 HB2 LEU A 19 0.989 -9.016 0.460 1.00 0.00 H new ATOM 0 HB3 LEU A 19 1.382 -10.714 0.280 1.00 0.00 H new ATOM 0 HG LEU A 19 3.361 -8.434 -0.010 1.00 0.00 H new ATOM 0 HD11 LEU A 19 4.238 -9.223 2.165 1.00 0.00 H new ATOM 0 HD12 LEU A 19 2.553 -8.665 2.296 1.00 0.00 H new ATOM 0 HD13 LEU A 19 2.913 -10.407 2.261 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.070 -10.204 0.070 1.00 0.00 H new ATOM 0 HD22 LEU A 19 3.786 -11.437 0.087 1.00 0.00 H new ATOM 0 HD23 LEU A 19 3.992 -10.386 -1.334 1.00 0.00 H new ATOM 318 N GLY A 20 1.179 -7.440 -2.597 1.00 0.00 N ATOM 319 CA GLY A 20 1.678 -6.220 -3.201 1.00 0.00 C ATOM 320 C GLY A 20 1.505 -5.032 -2.279 1.00 0.00 C ATOM 321 O GLY A 20 1.054 -5.187 -1.145 1.00 0.00 O ATOM 0 H GLY A 20 0.164 -7.486 -2.512 1.00 0.00 H new ATOM 0 HA2 GLY A 20 2.733 -6.340 -3.447 1.00 0.00 H new ATOM 0 HA3 GLY A 20 1.151 -6.035 -4.137 1.00 0.00 H new ATOM 325 N SER A 21 1.867 -3.848 -2.752 1.00 0.00 N ATOM 326 CA SER A 21 1.744 -2.640 -1.942 1.00 0.00 C ATOM 327 C SER A 21 1.312 -1.454 -2.791 1.00 0.00 C ATOM 328 O SER A 21 1.684 -1.348 -3.958 1.00 0.00 O ATOM 329 CB SER A 21 3.070 -2.326 -1.241 1.00 0.00 C ATOM 330 OG SER A 21 4.172 -2.848 -1.966 1.00 0.00 O ATOM 0 H SER A 21 2.246 -3.696 -3.687 1.00 0.00 H new ATOM 0 HA SER A 21 0.978 -2.821 -1.188 1.00 0.00 H new ATOM 0 HB2 SER A 21 3.181 -1.247 -1.134 1.00 0.00 H new ATOM 0 HB3 SER A 21 3.061 -2.747 -0.236 1.00 0.00 H new ATOM 0 HG SER A 21 5.005 -2.631 -1.497 1.00 0.00 H new ATOM 336 N GLN A 22 0.532 -0.557 -2.194 1.00 0.00 N ATOM 337 CA GLN A 22 0.059 0.630 -2.892 1.00 0.00 C ATOM 338 C GLN A 22 0.390 1.870 -2.080 1.00 0.00 C ATOM 339 O GLN A 22 0.199 1.892 -0.862 1.00 0.00 O ATOM 340 CB GLN A 22 -1.449 0.551 -3.162 1.00 0.00 C ATOM 341 CG GLN A 22 -2.270 0.030 -1.987 1.00 0.00 C ATOM 342 CD GLN A 22 -3.644 -0.463 -2.406 1.00 0.00 C ATOM 343 OE1 GLN A 22 -3.856 -0.845 -3.556 1.00 0.00 O ATOM 344 NE2 GLN A 22 -4.588 -0.454 -1.471 1.00 0.00 N ATOM 0 H GLN A 22 0.215 -0.632 -1.227 1.00 0.00 H new ATOM 0 HA GLN A 22 0.565 0.688 -3.856 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -1.811 1.543 -3.431 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -1.619 -0.095 -4.024 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -1.729 -0.783 -1.503 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -2.383 0.823 -1.248 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -4.370 -0.129 -0.529 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -5.531 -0.772 -1.695 1.00 0.00 H new ATOM 353 N ILE A 23 0.892 2.900 -2.752 1.00 0.00 N ATOM 354 CA ILE A 23 1.255 4.135 -2.078 1.00 0.00 C ATOM 355 C ILE A 23 0.056 5.073 -1.997 1.00 0.00 C ATOM 356 O ILE A 23 -0.518 5.458 -3.016 1.00 0.00 O ATOM 357 CB ILE A 23 2.420 4.851 -2.794 1.00 0.00 C ATOM 358 CG1 ILE A 23 3.584 3.885 -3.040 1.00 0.00 C ATOM 359 CG2 ILE A 23 2.887 6.052 -1.985 1.00 0.00 C ATOM 360 CD1 ILE A 23 4.715 4.492 -3.842 1.00 0.00 C ATOM 0 H ILE A 23 1.055 2.902 -3.759 1.00 0.00 H new ATOM 0 HA ILE A 23 1.579 3.871 -1.071 1.00 0.00 H new ATOM 0 HB ILE A 23 2.059 5.204 -3.760 1.00 0.00 H new ATOM 0 HG12 ILE A 23 3.972 3.545 -2.080 1.00 0.00 H new ATOM 0 HG13 ILE A 23 3.210 3.005 -3.563 1.00 0.00 H new ATOM 0 HG21 ILE A 23 3.709 6.544 -2.505 1.00 0.00 H new ATOM 0 HG22 ILE A 23 2.061 6.753 -1.865 1.00 0.00 H new ATOM 0 HG23 ILE A 23 3.226 5.720 -1.004 1.00 0.00 H new ATOM 0 HD11 ILE A 23 5.503 3.752 -3.977 1.00 0.00 H new ATOM 0 HD12 ILE A 23 4.342 4.807 -4.817 1.00 0.00 H new ATOM 0 HD13 ILE A 23 5.115 5.355 -3.311 1.00 0.00 H new ATOM 372 N PHE A 24 -0.318 5.422 -0.770 1.00 0.00 N ATOM 373 CA PHE A 24 -1.455 6.301 -0.524 1.00 0.00 C ATOM 374 C PHE A 24 -1.040 7.517 0.297 1.00 0.00 C ATOM 375 O PHE A 24 0.082 7.597 0.790 1.00 0.00 O ATOM 376 CB PHE A 24 -2.566 5.530 0.199 1.00 0.00 C ATOM 377 CG PHE A 24 -2.132 4.916 1.503 1.00 0.00 C ATOM 378 CD1 PHE A 24 -1.490 3.683 1.536 1.00 0.00 C ATOM 379 CD2 PHE A 24 -2.362 5.579 2.699 1.00 0.00 C ATOM 380 CE1 PHE A 24 -1.091 3.130 2.737 1.00 0.00 C ATOM 381 CE2 PHE A 24 -1.965 5.027 3.901 1.00 0.00 C ATOM 382 CZ PHE A 24 -1.327 3.801 3.918 1.00 0.00 C ATOM 0 H PHE A 24 0.155 5.106 0.076 1.00 0.00 H new ATOM 0 HA PHE A 24 -1.829 6.653 -1.485 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -3.401 6.205 0.387 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -2.935 4.742 -0.458 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -1.302 3.153 0.614 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -2.858 6.539 2.690 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -0.594 2.171 2.751 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -2.153 5.552 4.826 1.00 0.00 H new ATOM 0 HZ PHE A 24 -1.013 3.369 4.857 1.00 0.00 H new ATOM 392 N VAL A 25 -1.966 8.454 0.445 1.00 0.00 N ATOM 393 CA VAL A 25 -1.718 9.668 1.219 1.00 0.00 C ATOM 394 C VAL A 25 -1.925 9.386 2.701 1.00 0.00 C ATOM 395 O VAL A 25 -3.056 9.337 3.178 1.00 0.00 O ATOM 396 CB VAL A 25 -2.644 10.824 0.780 1.00 0.00 C ATOM 397 CG1 VAL A 25 -2.288 12.110 1.512 1.00 0.00 C ATOM 398 CG2 VAL A 25 -2.573 11.026 -0.727 1.00 0.00 C ATOM 0 H VAL A 25 -2.900 8.399 0.039 1.00 0.00 H new ATOM 0 HA VAL A 25 -0.687 9.973 1.038 1.00 0.00 H new ATOM 0 HB VAL A 25 -3.668 10.557 1.042 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.953 12.910 1.187 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.399 11.960 2.586 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.257 12.382 1.288 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.232 11.845 -1.016 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -1.549 11.266 -1.014 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -2.887 10.112 -1.232 1.00 0.00 H new ATOM 408 N LYS A 26 -0.831 9.180 3.425 1.00 0.00 N ATOM 409 CA LYS A 26 -0.917 8.881 4.850 1.00 0.00 C ATOM 410 C LYS A 26 -1.358 10.107 5.652 1.00 0.00 C ATOM 411 O LYS A 26 -2.386 10.075 6.328 1.00 0.00 O ATOM 412 CB LYS A 26 0.425 8.356 5.372 1.00 0.00 C ATOM 413 CG LYS A 26 0.303 7.523 6.640 1.00 0.00 C ATOM 414 CD LYS A 26 1.312 6.384 6.664 1.00 0.00 C ATOM 415 CE LYS A 26 0.720 5.098 6.101 1.00 0.00 C ATOM 416 NZ LYS A 26 1.148 3.895 6.870 1.00 0.00 N ATOM 0 H LYS A 26 0.118 9.214 3.053 1.00 0.00 H new ATOM 0 HA LYS A 26 -1.672 8.106 4.981 1.00 0.00 H new ATOM 0 HB2 LYS A 26 0.896 7.753 4.596 1.00 0.00 H new ATOM 0 HB3 LYS A 26 1.086 9.201 5.565 1.00 0.00 H new ATOM 0 HG2 LYS A 26 0.454 8.161 7.511 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -0.706 7.117 6.713 1.00 0.00 H new ATOM 0 HD2 LYS A 26 2.192 6.664 6.085 1.00 0.00 H new ATOM 0 HD3 LYS A 26 1.645 6.214 7.688 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -0.368 5.166 6.112 1.00 0.00 H new ATOM 0 HE3 LYS A 26 1.022 4.987 5.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 1.504 3.172 6.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 1.901 4.159 7.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 0.337 3.514 7.398 1.00 0.00 H new ATOM 430 N GLU A 27 -0.575 11.184 5.574 1.00 0.00 N ATOM 431 CA GLU A 27 -0.887 12.418 6.293 1.00 0.00 C ATOM 432 C GLU A 27 -0.388 13.635 5.520 1.00 0.00 C ATOM 433 O GLU A 27 0.729 13.636 5.005 1.00 0.00 O ATOM 434 CB GLU A 27 -0.257 12.392 7.690 1.00 0.00 C ATOM 435 CG GLU A 27 -0.668 13.562 8.574 1.00 0.00 C ATOM 436 CD GLU A 27 -1.481 13.129 9.779 1.00 0.00 C ATOM 437 OE1 GLU A 27 -2.693 12.873 9.616 1.00 0.00 O ATOM 438 OE2 GLU A 27 -0.906 13.045 10.883 1.00 0.00 O ATOM 0 H GLU A 27 0.280 11.226 5.020 1.00 0.00 H new ATOM 0 HA GLU A 27 -1.970 12.490 6.392 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -0.533 11.461 8.185 1.00 0.00 H new ATOM 0 HB3 GLU A 27 0.828 12.390 7.588 1.00 0.00 H new ATOM 0 HG2 GLU A 27 0.225 14.087 8.913 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -1.250 14.271 7.984 1.00 0.00 H new ATOM 445 N MET A 28 -1.222 14.670 5.441 1.00 0.00 N ATOM 446 CA MET A 28 -0.857 15.891 4.727 1.00 0.00 C ATOM 447 C MET A 28 -0.923 17.108 5.645 1.00 0.00 C ATOM 448 O MET A 28 -1.698 17.137 6.602 1.00 0.00 O ATOM 449 CB MET A 28 -1.772 16.095 3.516 1.00 0.00 C ATOM 450 CG MET A 28 -3.243 16.264 3.869 1.00 0.00 C ATOM 451 SD MET A 28 -4.210 16.944 2.506 1.00 0.00 S ATOM 452 CE MET A 28 -3.853 15.757 1.212 1.00 0.00 C ATOM 0 H MET A 28 -2.151 14.688 5.861 1.00 0.00 H new ATOM 0 HA MET A 28 0.171 15.781 4.381 1.00 0.00 H new ATOM 0 HB2 MET A 28 -1.438 16.975 2.966 1.00 0.00 H new ATOM 0 HB3 MET A 28 -1.666 15.242 2.846 1.00 0.00 H new ATOM 0 HG2 MET A 28 -3.657 15.298 4.157 1.00 0.00 H new ATOM 0 HG3 MET A 28 -3.332 16.920 4.735 1.00 0.00 H new ATOM 0 HE1 MET A 28 -4.366 16.051 0.297 1.00 0.00 H new ATOM 0 HE2 MET A 28 -2.778 15.727 1.032 1.00 0.00 H new ATOM 0 HE3 MET A 28 -4.197 14.769 1.519 1.00 0.00 H new ATOM 462 N THR A 29 -0.099 18.111 5.343 1.00 0.00 N ATOM 463 CA THR A 29 -0.056 19.337 6.135 1.00 0.00 C ATOM 464 C THR A 29 -1.374 20.101 6.027 1.00 0.00 C ATOM 465 O THR A 29 -1.917 20.273 4.933 1.00 0.00 O ATOM 466 CB THR A 29 1.111 20.229 5.688 1.00 0.00 C ATOM 467 OG1 THR A 29 1.204 21.382 6.506 1.00 0.00 O ATOM 468 CG2 THR A 29 1.003 20.694 4.249 1.00 0.00 C ATOM 0 H THR A 29 0.548 18.097 4.554 1.00 0.00 H new ATOM 0 HA THR A 29 0.097 19.058 7.178 1.00 0.00 H new ATOM 0 HB THR A 29 1.999 19.603 5.781 1.00 0.00 H new ATOM 0 HG1 THR A 29 1.954 21.936 6.206 1.00 0.00 H new ATOM 0 HG21 THR A 29 1.861 21.319 4.003 1.00 0.00 H new ATOM 0 HG22 THR A 29 0.984 19.828 3.587 1.00 0.00 H new ATOM 0 HG23 THR A 29 0.086 21.269 4.120 1.00 0.00 H new ATOM 476 N ARG A 30 -1.881 20.559 7.168 1.00 0.00 N ATOM 477 CA ARG A 30 -3.133 21.306 7.203 1.00 0.00 C ATOM 478 C ARG A 30 -2.947 22.702 6.615 1.00 0.00 C ATOM 479 O ARG A 30 -1.878 23.303 6.746 1.00 0.00 O ATOM 480 CB ARG A 30 -3.664 21.404 8.636 1.00 0.00 C ATOM 481 CG ARG A 30 -2.727 22.121 9.594 1.00 0.00 C ATOM 482 CD ARG A 30 -3.400 22.396 10.930 1.00 0.00 C ATOM 483 NE ARG A 30 -2.437 22.478 12.028 1.00 0.00 N ATOM 484 CZ ARG A 30 -2.760 22.359 13.319 1.00 0.00 C ATOM 485 NH1 ARG A 30 -4.023 22.165 13.686 1.00 0.00 N ATOM 486 NH2 ARG A 30 -1.813 22.439 14.246 1.00 0.00 N ATOM 0 H ARG A 30 -1.444 20.426 8.080 1.00 0.00 H new ATOM 0 HA ARG A 30 -3.863 20.769 6.597 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -4.622 21.924 8.623 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -3.852 20.399 9.012 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -1.834 21.516 9.753 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -2.400 23.061 9.150 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -3.958 23.330 10.868 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -4.122 21.607 11.140 1.00 0.00 H new ATOM 0 HE ARG A 30 -1.457 22.636 11.793 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -4.756 22.106 12.979 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -4.259 22.075 14.674 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -0.842 22.591 13.972 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -2.056 22.349 15.232 1.00 0.00 H new ATOM 500 N THR A 31 -3.995 23.209 5.971 1.00 0.00 N ATOM 501 CA THR A 31 -3.963 24.538 5.357 1.00 0.00 C ATOM 502 C THR A 31 -2.921 24.606 4.230 1.00 0.00 C ATOM 503 O THR A 31 -2.307 25.654 4.008 1.00 0.00 O ATOM 504 CB THR A 31 -3.666 25.614 6.413 1.00 0.00 C ATOM 505 OG1 THR A 31 -4.098 25.203 7.704 1.00 0.00 O ATOM 506 CG2 THR A 31 -4.323 26.943 6.116 1.00 0.00 C ATOM 0 H THR A 31 -4.882 22.718 5.859 1.00 0.00 H new ATOM 0 HA THR A 31 -4.946 24.727 4.925 1.00 0.00 H new ATOM 0 HB THR A 31 -2.584 25.742 6.385 1.00 0.00 H new ATOM 0 HG1 THR A 31 -3.895 25.906 8.356 1.00 0.00 H new ATOM 0 HG21 THR A 31 -4.072 27.656 6.901 1.00 0.00 H new ATOM 0 HG22 THR A 31 -3.967 27.319 5.157 1.00 0.00 H new ATOM 0 HG23 THR A 31 -5.405 26.813 6.076 1.00 0.00 H new ATOM 514 N GLY A 32 -2.732 23.492 3.517 1.00 0.00 N ATOM 515 CA GLY A 32 -1.775 23.458 2.427 1.00 0.00 C ATOM 516 C GLY A 32 -2.446 23.539 1.071 1.00 0.00 C ATOM 517 O GLY A 32 -3.656 23.769 0.985 1.00 0.00 O ATOM 0 H GLY A 32 -3.227 22.615 3.678 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -1.076 24.287 2.534 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -1.192 22.539 2.487 1.00 0.00 H new ATOM 521 N LEU A 33 -1.669 23.345 0.008 1.00 0.00 N ATOM 522 CA LEU A 33 -2.210 23.395 -1.349 1.00 0.00 C ATOM 523 C LEU A 33 -3.105 22.190 -1.638 1.00 0.00 C ATOM 524 O LEU A 33 -4.070 22.294 -2.399 1.00 0.00 O ATOM 525 CB LEU A 33 -1.081 23.464 -2.379 1.00 0.00 C ATOM 526 CG LEU A 33 -1.229 24.580 -3.416 1.00 0.00 C ATOM 527 CD1 LEU A 33 0.010 25.460 -3.435 1.00 0.00 C ATOM 528 CD2 LEU A 33 -1.496 23.996 -4.795 1.00 0.00 C ATOM 0 H LEU A 33 -0.669 23.153 0.058 1.00 0.00 H new ATOM 0 HA LEU A 33 -2.817 24.297 -1.426 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -0.136 23.598 -1.853 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -1.023 22.508 -2.900 1.00 0.00 H new ATOM 0 HG LEU A 33 -2.082 25.198 -3.136 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -0.114 26.247 -4.178 1.00 0.00 H new ATOM 0 HD12 LEU A 33 0.153 25.908 -2.452 1.00 0.00 H new ATOM 0 HD13 LEU A 33 0.881 24.856 -3.688 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -1.598 24.804 -5.519 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -0.665 23.353 -5.085 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.416 23.412 -4.771 1.00 0.00 H new ATOM 540 N ALA A 34 -2.789 21.050 -1.023 1.00 0.00 N ATOM 541 CA ALA A 34 -3.576 19.832 -1.215 1.00 0.00 C ATOM 542 C ALA A 34 -4.899 19.903 -0.458 1.00 0.00 C ATOM 543 O ALA A 34 -5.912 19.383 -0.920 1.00 0.00 O ATOM 544 CB ALA A 34 -2.781 18.607 -0.783 1.00 0.00 C ATOM 0 H ALA A 34 -1.996 20.945 -0.390 1.00 0.00 H new ATOM 0 HA ALA A 34 -3.801 19.745 -2.278 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -3.383 17.711 -0.933 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -1.870 18.536 -1.378 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -2.520 18.696 0.272 1.00 0.00 H new ATOM 550 N THR A 35 -4.880 20.555 0.702 1.00 0.00 N ATOM 551 CA THR A 35 -6.082 20.700 1.522 1.00 0.00 C ATOM 552 C THR A 35 -6.987 21.810 0.981 1.00 0.00 C ATOM 553 O THR A 35 -8.212 21.719 1.067 1.00 0.00 O ATOM 554 CB THR A 35 -5.714 20.984 2.982 1.00 0.00 C ATOM 555 OG1 THR A 35 -4.350 20.676 3.230 1.00 0.00 O ATOM 556 CG2 THR A 35 -6.549 20.196 3.971 1.00 0.00 C ATOM 0 H THR A 35 -4.046 20.991 1.096 1.00 0.00 H new ATOM 0 HA THR A 35 -6.629 19.758 1.477 1.00 0.00 H new ATOM 0 HB THR A 35 -5.909 22.047 3.127 1.00 0.00 H new ATOM 0 HG1 THR A 35 -4.212 20.555 4.193 1.00 0.00 H new ATOM 0 HG21 THR A 35 -6.239 20.442 4.987 1.00 0.00 H new ATOM 0 HG22 THR A 35 -7.601 20.449 3.841 1.00 0.00 H new ATOM 0 HG23 THR A 35 -6.408 19.129 3.797 1.00 0.00 H new ATOM 564 N LYS A 36 -6.375 22.857 0.426 1.00 0.00 N ATOM 565 CA LYS A 36 -7.126 23.984 -0.129 1.00 0.00 C ATOM 566 C LYS A 36 -7.979 23.551 -1.319 1.00 0.00 C ATOM 567 O LYS A 36 -9.092 24.044 -1.508 1.00 0.00 O ATOM 568 CB LYS A 36 -6.172 25.100 -0.565 1.00 0.00 C ATOM 569 CG LYS A 36 -6.743 26.497 -0.379 1.00 0.00 C ATOM 570 CD LYS A 36 -5.763 27.567 -0.840 1.00 0.00 C ATOM 571 CE LYS A 36 -4.584 27.695 0.115 1.00 0.00 C ATOM 572 NZ LYS A 36 -4.160 29.113 0.293 1.00 0.00 N ATOM 0 H LYS A 36 -5.362 22.948 0.349 1.00 0.00 H new ATOM 0 HA LYS A 36 -7.786 24.356 0.654 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -5.245 25.017 0.003 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -5.916 24.958 -1.615 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -7.673 26.588 -0.940 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -6.987 26.654 0.672 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -5.399 27.322 -1.838 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -6.278 28.525 -0.914 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -4.854 27.273 1.083 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -3.745 27.111 -0.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -3.355 29.155 0.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -3.877 29.509 -0.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -4.952 29.666 0.679 1.00 0.00 H new ATOM 586 N ASP A 37 -7.450 22.629 -2.122 1.00 0.00 N ATOM 587 CA ASP A 37 -8.162 22.133 -3.298 1.00 0.00 C ATOM 588 C ASP A 37 -8.815 20.778 -3.025 1.00 0.00 C ATOM 589 O ASP A 37 -9.852 20.455 -3.609 1.00 0.00 O ATOM 590 CB ASP A 37 -7.206 22.025 -4.493 1.00 0.00 C ATOM 591 CG ASP A 37 -7.750 22.694 -5.742 1.00 0.00 C ATOM 592 OD1 ASP A 37 -8.302 23.810 -5.632 1.00 0.00 O ATOM 593 OD2 ASP A 37 -7.620 22.102 -6.835 1.00 0.00 O ATOM 0 H ASP A 37 -6.531 22.211 -1.979 1.00 0.00 H new ATOM 0 HA ASP A 37 -8.951 22.846 -3.534 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -6.250 22.478 -4.230 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -7.013 20.973 -4.704 1.00 0.00 H new ATOM 598 N GLY A 38 -8.203 19.986 -2.146 1.00 0.00 N ATOM 599 CA GLY A 38 -8.736 18.673 -1.823 1.00 0.00 C ATOM 600 C GLY A 38 -8.610 17.700 -2.981 1.00 0.00 C ATOM 601 O GLY A 38 -9.558 16.980 -3.299 1.00 0.00 O ATOM 0 H GLY A 38 -7.346 20.232 -1.651 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -8.210 18.273 -0.956 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -9.785 18.768 -1.543 1.00 0.00 H new ATOM 605 N ASN A 39 -7.434 17.682 -3.613 1.00 0.00 N ATOM 606 CA ASN A 39 -7.181 16.797 -4.747 1.00 0.00 C ATOM 607 C ASN A 39 -6.989 15.350 -4.293 1.00 0.00 C ATOM 608 O ASN A 39 -7.449 14.420 -4.957 1.00 0.00 O ATOM 609 CB ASN A 39 -5.950 17.272 -5.530 1.00 0.00 C ATOM 610 CG ASN A 39 -4.722 17.440 -4.655 1.00 0.00 C ATOM 611 OD1 ASN A 39 -4.765 18.109 -3.621 1.00 0.00 O ATOM 612 ND2 ASN A 39 -3.619 16.831 -5.065 1.00 0.00 N ATOM 0 H ASN A 39 -6.642 18.272 -3.356 1.00 0.00 H new ATOM 0 HA ASN A 39 -8.054 16.833 -5.398 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -5.731 16.556 -6.322 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -6.178 18.222 -6.014 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -2.761 16.906 -4.518 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -3.627 16.287 -5.928 1.00 0.00 H new ATOM 619 N LEU A 40 -6.311 15.168 -3.159 1.00 0.00 N ATOM 620 CA LEU A 40 -6.063 13.834 -2.618 1.00 0.00 C ATOM 621 C LEU A 40 -6.487 13.752 -1.154 1.00 0.00 C ATOM 622 O LEU A 40 -6.166 14.635 -0.356 1.00 0.00 O ATOM 623 CB LEU A 40 -4.583 13.471 -2.749 1.00 0.00 C ATOM 624 CG LEU A 40 -4.050 13.407 -4.183 1.00 0.00 C ATOM 625 CD1 LEU A 40 -2.606 13.877 -4.241 1.00 0.00 C ATOM 626 CD2 LEU A 40 -4.172 11.996 -4.738 1.00 0.00 C ATOM 0 H LEU A 40 -5.925 15.928 -2.599 1.00 0.00 H new ATOM 0 HA LEU A 40 -6.657 13.123 -3.193 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -3.996 14.202 -2.193 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -4.420 12.503 -2.275 1.00 0.00 H new ATOM 0 HG LEU A 40 -4.653 14.073 -4.800 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -2.247 13.823 -5.269 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.544 14.906 -3.888 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -1.990 13.239 -3.608 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.788 11.972 -5.758 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -3.596 11.310 -4.117 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.219 11.694 -4.737 1.00 0.00 H new ATOM 638 N HIS A 41 -7.202 12.682 -0.808 1.00 0.00 N ATOM 639 CA HIS A 41 -7.666 12.472 0.560 1.00 0.00 C ATOM 640 C HIS A 41 -6.758 11.489 1.289 1.00 0.00 C ATOM 641 O HIS A 41 -6.197 10.581 0.673 1.00 0.00 O ATOM 642 CB HIS A 41 -9.104 11.942 0.567 1.00 0.00 C ATOM 643 CG HIS A 41 -10.069 12.834 1.281 1.00 0.00 C ATOM 644 ND1 HIS A 41 -10.939 12.379 2.251 1.00 0.00 N ATOM 645 CD2 HIS A 41 -10.305 14.161 1.158 1.00 0.00 C ATOM 646 CE1 HIS A 41 -11.670 13.388 2.691 1.00 0.00 C ATOM 647 NE2 HIS A 41 -11.303 14.479 2.045 1.00 0.00 N ATOM 0 H HIS A 41 -7.472 11.946 -1.460 1.00 0.00 H new ATOM 0 HA HIS A 41 -7.638 13.432 1.075 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -9.438 11.809 -0.462 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -9.117 10.958 1.036 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -9.802 14.842 0.487 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -12.437 13.330 3.449 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -11.698 15.409 2.183 1.00 0.00 H new ATOM 656 N GLU A 42 -6.618 11.672 2.602 1.00 0.00 N ATOM 657 CA GLU A 42 -5.778 10.798 3.409 1.00 0.00 C ATOM 658 C GLU A 42 -6.254 9.351 3.324 1.00 0.00 C ATOM 659 O GLU A 42 -7.332 9.006 3.811 1.00 0.00 O ATOM 660 CB GLU A 42 -5.760 11.271 4.859 1.00 0.00 C ATOM 661 CG GLU A 42 -4.761 12.388 5.100 1.00 0.00 C ATOM 662 CD GLU A 42 -5.218 13.382 6.155 1.00 0.00 C ATOM 663 OE1 GLU A 42 -5.613 12.942 7.255 1.00 0.00 O ATOM 664 OE2 GLU A 42 -5.174 14.599 5.881 1.00 0.00 O ATOM 0 H GLU A 42 -7.076 12.418 3.126 1.00 0.00 H new ATOM 0 HA GLU A 42 -4.763 10.842 3.015 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.756 11.614 5.137 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -5.520 10.429 5.508 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -3.809 11.955 5.406 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -4.584 12.917 4.164 1.00 0.00 H new ATOM 671 N GLY A 43 -5.432 8.517 2.698 1.00 0.00 N ATOM 672 CA GLY A 43 -5.757 7.111 2.539 1.00 0.00 C ATOM 673 C GLY A 43 -5.975 6.707 1.088 1.00 0.00 C ATOM 674 O GLY A 43 -5.963 5.518 0.771 1.00 0.00 O ATOM 0 H GLY A 43 -4.537 8.793 2.294 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -4.952 6.509 2.960 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -6.657 6.886 3.111 1.00 0.00 H new ATOM 678 N ASP A 44 -6.170 7.689 0.202 1.00 0.00 N ATOM 679 CA ASP A 44 -6.385 7.398 -1.217 1.00 0.00 C ATOM 680 C ASP A 44 -5.155 6.725 -1.810 1.00 0.00 C ATOM 681 O ASP A 44 -4.027 7.169 -1.593 1.00 0.00 O ATOM 682 CB ASP A 44 -6.701 8.674 -2.002 1.00 0.00 C ATOM 683 CG ASP A 44 -7.980 9.361 -1.547 1.00 0.00 C ATOM 684 OD1 ASP A 44 -8.587 8.907 -0.554 1.00 0.00 O ATOM 685 OD2 ASP A 44 -8.374 10.357 -2.191 1.00 0.00 O ATOM 0 H ASP A 44 -6.183 8.681 0.439 1.00 0.00 H new ATOM 0 HA ASP A 44 -7.239 6.725 -1.293 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -5.868 9.370 -1.901 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -6.786 8.429 -3.061 1.00 0.00 H new ATOM 690 N ILE A 45 -5.386 5.656 -2.561 1.00 0.00 N ATOM 691 CA ILE A 45 -4.304 4.907 -3.194 1.00 0.00 C ATOM 692 C ILE A 45 -3.862 5.580 -4.493 1.00 0.00 C ATOM 693 O ILE A 45 -4.549 5.508 -5.512 1.00 0.00 O ATOM 694 CB ILE A 45 -4.706 3.435 -3.470 1.00 0.00 C ATOM 695 CG1 ILE A 45 -6.084 3.356 -4.139 1.00 0.00 C ATOM 696 CG2 ILE A 45 -4.704 2.634 -2.175 1.00 0.00 C ATOM 697 CD1 ILE A 45 -6.261 2.134 -5.013 1.00 0.00 C ATOM 0 H ILE A 45 -6.318 5.285 -2.748 1.00 0.00 H new ATOM 0 HA ILE A 45 -3.468 4.902 -2.495 1.00 0.00 H new ATOM 0 HB ILE A 45 -3.971 3.007 -4.152 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -6.854 3.356 -3.368 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -6.238 4.250 -4.743 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.988 1.603 -2.385 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.706 2.654 -1.737 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -5.416 3.072 -1.475 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -7.258 2.143 -5.454 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -5.513 2.143 -5.806 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -6.139 1.234 -4.410 1.00 0.00 H new ATOM 709 N ILE A 46 -2.707 6.244 -4.438 1.00 0.00 N ATOM 710 CA ILE A 46 -2.158 6.945 -5.597 1.00 0.00 C ATOM 711 C ILE A 46 -1.785 5.961 -6.708 1.00 0.00 C ATOM 712 O ILE A 46 -1.407 4.819 -6.441 1.00 0.00 O ATOM 713 CB ILE A 46 -0.908 7.777 -5.215 1.00 0.00 C ATOM 714 CG1 ILE A 46 -1.237 8.772 -4.094 1.00 0.00 C ATOM 715 CG2 ILE A 46 -0.364 8.513 -6.433 1.00 0.00 C ATOM 716 CD1 ILE A 46 -0.039 9.571 -3.623 1.00 0.00 C ATOM 0 H ILE A 46 -2.132 6.311 -3.598 1.00 0.00 H new ATOM 0 HA ILE A 46 -2.935 7.619 -5.958 1.00 0.00 H new ATOM 0 HB ILE A 46 -0.142 7.092 -4.851 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -2.007 9.459 -4.444 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -1.656 8.228 -3.248 1.00 0.00 H new ATOM 0 HG21 ILE A 46 0.514 9.092 -6.146 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -0.087 7.791 -7.201 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -1.129 9.183 -6.825 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.346 10.253 -2.830 1.00 0.00 H new ATOM 0 HD12 ILE A 46 0.724 8.892 -3.242 1.00 0.00 H new ATOM 0 HD13 ILE A 46 0.368 10.143 -4.457 1.00 0.00 H new ATOM 728 N LEU A 47 -1.900 6.416 -7.954 1.00 0.00 N ATOM 729 CA LEU A 47 -1.586 5.587 -9.113 1.00 0.00 C ATOM 730 C LEU A 47 -0.271 6.014 -9.772 1.00 0.00 C ATOM 731 O LEU A 47 0.562 5.168 -10.101 1.00 0.00 O ATOM 732 CB LEU A 47 -2.730 5.650 -10.127 1.00 0.00 C ATOM 733 CG LEU A 47 -2.637 4.642 -11.277 1.00 0.00 C ATOM 734 CD1 LEU A 47 -3.872 3.754 -11.316 1.00 0.00 C ATOM 735 CD2 LEU A 47 -2.455 5.363 -12.607 1.00 0.00 C ATOM 0 H LEU A 47 -2.210 7.360 -8.186 1.00 0.00 H new ATOM 0 HA LEU A 47 -1.465 4.560 -8.768 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.671 5.490 -9.600 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.767 6.655 -10.548 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.766 4.009 -11.106 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.785 3.046 -12.140 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.958 3.209 -10.376 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.759 4.371 -11.460 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -2.391 4.631 -13.412 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -3.305 6.022 -12.783 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -1.539 5.952 -12.579 1.00 0.00 H new ATOM 747 N LYS A 48 -0.087 7.325 -9.969 1.00 0.00 N ATOM 748 CA LYS A 48 1.134 7.836 -10.598 1.00 0.00 C ATOM 749 C LYS A 48 1.499 9.231 -10.080 1.00 0.00 C ATOM 750 O LYS A 48 0.623 10.032 -9.753 1.00 0.00 O ATOM 751 CB LYS A 48 0.969 7.876 -12.122 1.00 0.00 C ATOM 752 CG LYS A 48 1.791 6.824 -12.855 1.00 0.00 C ATOM 753 CD LYS A 48 1.557 6.873 -14.359 1.00 0.00 C ATOM 754 CE LYS A 48 0.688 5.713 -14.829 1.00 0.00 C ATOM 755 NZ LYS A 48 0.912 5.398 -16.269 1.00 0.00 N ATOM 0 H LYS A 48 -0.761 8.044 -9.705 1.00 0.00 H new ATOM 0 HA LYS A 48 1.946 7.157 -10.336 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -0.084 7.738 -12.368 1.00 0.00 H new ATOM 0 HB3 LYS A 48 1.254 8.864 -12.484 1.00 0.00 H new ATOM 0 HG2 LYS A 48 2.850 6.979 -12.646 1.00 0.00 H new ATOM 0 HG3 LYS A 48 1.534 5.834 -12.479 1.00 0.00 H new ATOM 0 HD2 LYS A 48 1.079 7.817 -14.623 1.00 0.00 H new ATOM 0 HD3 LYS A 48 2.515 6.844 -14.878 1.00 0.00 H new ATOM 0 HE2 LYS A 48 0.904 4.831 -14.227 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -0.362 5.958 -14.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 0.302 4.604 -16.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 0.682 6.232 -16.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 1.908 5.139 -16.417 1.00 0.00 H new ATOM 769 N ILE A 49 2.804 9.513 -10.031 1.00 0.00 N ATOM 770 CA ILE A 49 3.307 10.811 -9.577 1.00 0.00 C ATOM 771 C ILE A 49 4.306 11.379 -10.583 1.00 0.00 C ATOM 772 O ILE A 49 5.354 10.778 -10.827 1.00 0.00 O ATOM 773 CB ILE A 49 3.999 10.719 -8.197 1.00 0.00 C ATOM 774 CG1 ILE A 49 3.127 9.946 -7.203 1.00 0.00 C ATOM 775 CG2 ILE A 49 4.307 12.113 -7.662 1.00 0.00 C ATOM 776 CD1 ILE A 49 3.763 9.782 -5.840 1.00 0.00 C ATOM 0 H ILE A 49 3.535 8.855 -10.302 1.00 0.00 H new ATOM 0 HA ILE A 49 2.441 11.467 -9.490 1.00 0.00 H new ATOM 0 HB ILE A 49 4.937 10.179 -8.321 1.00 0.00 H new ATOM 0 HG12 ILE A 49 2.174 10.463 -7.090 1.00 0.00 H new ATOM 0 HG13 ILE A 49 2.909 8.960 -7.614 1.00 0.00 H new ATOM 0 HG21 ILE A 49 4.794 12.030 -6.690 1.00 0.00 H new ATOM 0 HG22 ILE A 49 4.968 12.631 -8.356 1.00 0.00 H new ATOM 0 HG23 ILE A 49 3.379 12.675 -7.556 1.00 0.00 H new ATOM 0 HD11 ILE A 49 3.089 9.225 -5.189 1.00 0.00 H new ATOM 0 HD12 ILE A 49 4.702 9.238 -5.940 1.00 0.00 H new ATOM 0 HD13 ILE A 49 3.956 10.764 -5.408 1.00 0.00 H new ATOM 788 N ASN A 50 3.978 12.537 -11.160 1.00 0.00 N ATOM 789 CA ASN A 50 4.846 13.192 -12.144 1.00 0.00 C ATOM 790 C ASN A 50 5.286 12.220 -13.246 1.00 0.00 C ATOM 791 O ASN A 50 6.387 12.338 -13.786 1.00 0.00 O ATOM 792 CB ASN A 50 6.079 13.793 -11.453 1.00 0.00 C ATOM 793 CG ASN A 50 5.835 15.204 -10.951 1.00 0.00 C ATOM 794 OD1 ASN A 50 5.823 15.450 -9.745 1.00 0.00 O ATOM 795 ND2 ASN A 50 5.637 16.139 -11.876 1.00 0.00 N ATOM 0 H ASN A 50 3.115 13.043 -10.963 1.00 0.00 H new ATOM 0 HA ASN A 50 4.269 13.991 -12.610 1.00 0.00 H new ATOM 0 HB2 ASN A 50 6.368 13.158 -10.615 1.00 0.00 H new ATOM 0 HB3 ASN A 50 6.916 13.799 -12.151 1.00 0.00 H new ATOM 0 HD21 ASN A 50 5.467 17.105 -11.596 1.00 0.00 H new ATOM 0 HD22 ASN A 50 5.656 15.890 -12.865 1.00 0.00 H new ATOM 802 N GLY A 51 4.418 11.261 -13.578 1.00 0.00 N ATOM 803 CA GLY A 51 4.740 10.288 -14.613 1.00 0.00 C ATOM 804 C GLY A 51 5.467 9.059 -14.077 1.00 0.00 C ATOM 805 O GLY A 51 6.064 8.305 -14.847 1.00 0.00 O ATOM 0 H GLY A 51 3.500 11.142 -13.149 1.00 0.00 H new ATOM 0 HA2 GLY A 51 3.820 9.972 -15.105 1.00 0.00 H new ATOM 0 HA3 GLY A 51 5.359 10.766 -15.372 1.00 0.00 H new ATOM 809 N THR A 52 5.417 8.856 -12.761 1.00 0.00 N ATOM 810 CA THR A 52 6.071 7.715 -12.127 1.00 0.00 C ATOM 811 C THR A 52 5.046 6.861 -11.383 1.00 0.00 C ATOM 812 O THR A 52 4.176 7.388 -10.690 1.00 0.00 O ATOM 813 CB THR A 52 7.166 8.199 -11.169 1.00 0.00 C ATOM 814 OG1 THR A 52 8.119 8.991 -11.859 1.00 0.00 O ATOM 815 CG2 THR A 52 7.919 7.077 -10.484 1.00 0.00 C ATOM 0 H THR A 52 4.927 9.471 -12.111 1.00 0.00 H new ATOM 0 HA THR A 52 6.533 7.101 -12.900 1.00 0.00 H new ATOM 0 HB THR A 52 6.640 8.774 -10.407 1.00 0.00 H new ATOM 0 HG1 THR A 52 9.018 8.778 -11.533 1.00 0.00 H new ATOM 0 HG21 THR A 52 8.677 7.498 -9.823 1.00 0.00 H new ATOM 0 HG22 THR A 52 7.223 6.474 -9.901 1.00 0.00 H new ATOM 0 HG23 THR A 52 8.400 6.450 -11.235 1.00 0.00 H new ATOM 823 N VAL A 53 5.147 5.540 -11.539 1.00 0.00 N ATOM 824 CA VAL A 53 4.217 4.615 -10.888 1.00 0.00 C ATOM 825 C VAL A 53 4.228 4.793 -9.374 1.00 0.00 C ATOM 826 O VAL A 53 5.278 5.031 -8.773 1.00 0.00 O ATOM 827 CB VAL A 53 4.525 3.133 -11.207 1.00 0.00 C ATOM 828 CG1 VAL A 53 3.276 2.280 -11.028 1.00 0.00 C ATOM 829 CG2 VAL A 53 5.085 2.971 -12.616 1.00 0.00 C ATOM 0 H VAL A 53 5.861 5.087 -12.109 1.00 0.00 H new ATOM 0 HA VAL A 53 3.233 4.860 -11.288 1.00 0.00 H new ATOM 0 HB VAL A 53 5.287 2.792 -10.506 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.510 1.240 -11.256 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.928 2.356 -9.998 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.495 2.633 -11.702 1.00 0.00 H new ATOM 0 HG21 VAL A 53 5.290 1.918 -12.807 1.00 0.00 H new ATOM 0 HG22 VAL A 53 4.358 3.336 -13.341 1.00 0.00 H new ATOM 0 HG23 VAL A 53 6.008 3.543 -12.709 1.00 0.00 H new ATOM 839 N THR A 54 3.051 4.672 -8.768 1.00 0.00 N ATOM 840 CA THR A 54 2.906 4.814 -7.323 1.00 0.00 C ATOM 841 C THR A 54 2.359 3.529 -6.686 1.00 0.00 C ATOM 842 O THR A 54 1.890 3.546 -5.545 1.00 0.00 O ATOM 843 CB THR A 54 1.989 6.001 -6.997 1.00 0.00 C ATOM 844 OG1 THR A 54 1.978 6.941 -8.059 1.00 0.00 O ATOM 845 CG2 THR A 54 2.394 6.748 -5.750 1.00 0.00 C ATOM 0 H THR A 54 2.179 4.475 -9.259 1.00 0.00 H new ATOM 0 HA THR A 54 3.894 5.000 -6.903 1.00 0.00 H new ATOM 0 HB THR A 54 1.004 5.560 -6.842 1.00 0.00 H new ATOM 0 HG1 THR A 54 2.889 7.062 -8.398 1.00 0.00 H new ATOM 0 HG21 THR A 54 1.703 7.574 -5.580 1.00 0.00 H new ATOM 0 HG22 THR A 54 2.368 6.071 -4.896 1.00 0.00 H new ATOM 0 HG23 THR A 54 3.404 7.140 -5.872 1.00 0.00 H new ATOM 853 N GLU A 55 2.430 2.417 -7.424 1.00 0.00 N ATOM 854 CA GLU A 55 1.957 1.131 -6.931 1.00 0.00 C ATOM 855 C GLU A 55 3.090 0.124 -6.954 1.00 0.00 C ATOM 856 O GLU A 55 3.774 -0.024 -7.968 1.00 0.00 O ATOM 857 CB GLU A 55 0.802 0.632 -7.789 1.00 0.00 C ATOM 858 CG GLU A 55 -0.311 -0.038 -6.992 1.00 0.00 C ATOM 859 CD GLU A 55 -1.669 0.595 -7.232 1.00 0.00 C ATOM 860 OE1 GLU A 55 -1.799 1.822 -7.032 1.00 0.00 O ATOM 861 OE2 GLU A 55 -2.604 -0.138 -7.619 1.00 0.00 O ATOM 0 H GLU A 55 2.813 2.388 -8.369 1.00 0.00 H new ATOM 0 HA GLU A 55 1.606 1.253 -5.906 1.00 0.00 H new ATOM 0 HB2 GLU A 55 0.384 1.472 -8.344 1.00 0.00 H new ATOM 0 HB3 GLU A 55 1.187 -0.075 -8.524 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -0.356 -1.094 -7.257 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -0.073 0.015 -5.930 1.00 0.00 H new ATOM 868 N ASN A 56 3.297 -0.551 -5.827 1.00 0.00 N ATOM 869 CA ASN A 56 4.366 -1.541 -5.696 1.00 0.00 C ATOM 870 C ASN A 56 5.745 -0.868 -5.648 1.00 0.00 C ATOM 871 O ASN A 56 6.756 -1.536 -5.417 1.00 0.00 O ATOM 872 CB ASN A 56 4.316 -2.555 -6.846 1.00 0.00 C ATOM 873 CG ASN A 56 2.897 -2.955 -7.214 1.00 0.00 C ATOM 874 OD1 ASN A 56 2.279 -3.782 -6.542 1.00 0.00 O ATOM 875 ND2 ASN A 56 2.376 -2.370 -8.287 1.00 0.00 N ATOM 0 H ASN A 56 2.735 -0.430 -4.984 1.00 0.00 H new ATOM 0 HA ASN A 56 4.209 -2.069 -4.756 1.00 0.00 H new ATOM 0 HB2 ASN A 56 4.808 -2.130 -7.721 1.00 0.00 H new ATOM 0 HB3 ASN A 56 4.879 -3.445 -6.565 1.00 0.00 H new ATOM 0 HD21 ASN A 56 1.428 -2.601 -8.584 1.00 0.00 H new ATOM 0 HD22 ASN A 56 2.924 -1.690 -8.814 1.00 0.00 H new ATOM 882 N MET A 57 5.786 0.454 -5.865 1.00 0.00 N ATOM 883 CA MET A 57 7.040 1.198 -5.839 1.00 0.00 C ATOM 884 C MET A 57 7.608 1.266 -4.423 1.00 0.00 C ATOM 885 O MET A 57 6.968 0.834 -3.462 1.00 0.00 O ATOM 886 CB MET A 57 6.822 2.611 -6.383 1.00 0.00 C ATOM 887 CG MET A 57 7.772 2.983 -7.505 1.00 0.00 C ATOM 888 SD MET A 57 7.471 2.044 -9.014 1.00 0.00 S ATOM 889 CE MET A 57 8.936 1.018 -9.074 1.00 0.00 C ATOM 0 H MET A 57 4.963 1.024 -6.060 1.00 0.00 H new ATOM 0 HA MET A 57 7.759 0.676 -6.470 1.00 0.00 H new ATOM 0 HB2 MET A 57 5.797 2.699 -6.742 1.00 0.00 H new ATOM 0 HB3 MET A 57 6.937 3.327 -5.569 1.00 0.00 H new ATOM 0 HG2 MET A 57 7.675 4.047 -7.719 1.00 0.00 H new ATOM 0 HG3 MET A 57 8.798 2.816 -7.177 1.00 0.00 H new ATOM 0 HE1 MET A 57 9.133 0.724 -10.105 1.00 0.00 H new ATOM 0 HE2 MET A 57 9.788 1.577 -8.687 1.00 0.00 H new ATOM 0 HE3 MET A 57 8.781 0.127 -8.466 1.00 0.00 H new ATOM 899 N SER A 58 8.814 1.814 -4.298 1.00 0.00 N ATOM 900 CA SER A 58 9.469 1.939 -2.998 1.00 0.00 C ATOM 901 C SER A 58 9.070 3.241 -2.309 1.00 0.00 C ATOM 902 O SER A 58 9.037 4.303 -2.934 1.00 0.00 O ATOM 903 CB SER A 58 10.992 1.872 -3.150 1.00 0.00 C ATOM 904 OG SER A 58 11.391 2.160 -4.479 1.00 0.00 O ATOM 0 H SER A 58 9.358 2.179 -5.080 1.00 0.00 H new ATOM 0 HA SER A 58 9.141 1.104 -2.378 1.00 0.00 H new ATOM 0 HB2 SER A 58 11.459 2.581 -2.466 1.00 0.00 H new ATOM 0 HB3 SER A 58 11.344 0.879 -2.870 1.00 0.00 H new ATOM 0 HG SER A 58 12.368 2.111 -4.545 1.00 0.00 H new ATOM 910 N LEU A 59 8.773 3.149 -1.013 1.00 0.00 N ATOM 911 CA LEU A 59 8.379 4.315 -0.223 1.00 0.00 C ATOM 912 C LEU A 59 9.449 5.404 -0.288 1.00 0.00 C ATOM 913 O LEU A 59 9.137 6.586 -0.439 1.00 0.00 O ATOM 914 CB LEU A 59 8.135 3.914 1.235 1.00 0.00 C ATOM 915 CG LEU A 59 7.038 4.706 1.956 1.00 0.00 C ATOM 916 CD1 LEU A 59 5.909 3.782 2.391 1.00 0.00 C ATOM 917 CD2 LEU A 59 7.613 5.446 3.156 1.00 0.00 C ATOM 0 H LEU A 59 8.798 2.276 -0.487 1.00 0.00 H new ATOM 0 HA LEU A 59 7.455 4.710 -0.644 1.00 0.00 H new ATOM 0 HB2 LEU A 59 7.876 2.856 1.265 1.00 0.00 H new ATOM 0 HB3 LEU A 59 9.067 4.030 1.788 1.00 0.00 H new ATOM 0 HG LEU A 59 6.633 5.441 1.260 1.00 0.00 H new ATOM 0 HD11 LEU A 59 5.140 4.362 2.901 1.00 0.00 H new ATOM 0 HD12 LEU A 59 5.477 3.298 1.515 1.00 0.00 H new ATOM 0 HD13 LEU A 59 6.300 3.023 3.069 1.00 0.00 H new ATOM 0 HD21 LEU A 59 6.819 6.002 3.655 1.00 0.00 H new ATOM 0 HD22 LEU A 59 8.046 4.728 3.853 1.00 0.00 H new ATOM 0 HD23 LEU A 59 8.386 6.138 2.821 1.00 0.00 H new ATOM 929 N THR A 60 10.712 4.992 -0.176 1.00 0.00 N ATOM 930 CA THR A 60 11.836 5.924 -0.226 1.00 0.00 C ATOM 931 C THR A 60 11.936 6.590 -1.596 1.00 0.00 C ATOM 932 O THR A 60 12.233 7.781 -1.697 1.00 0.00 O ATOM 933 CB THR A 60 13.146 5.197 0.098 1.00 0.00 C ATOM 934 OG1 THR A 60 13.325 4.083 -0.760 1.00 0.00 O ATOM 935 CG2 THR A 60 13.216 4.693 1.526 1.00 0.00 C ATOM 0 H THR A 60 10.982 4.016 -0.050 1.00 0.00 H new ATOM 0 HA THR A 60 11.663 6.699 0.521 1.00 0.00 H new ATOM 0 HB THR A 60 13.932 5.939 -0.046 1.00 0.00 H new ATOM 0 HG1 THR A 60 14.167 3.632 -0.540 1.00 0.00 H new ATOM 0 HG21 THR A 60 14.169 4.189 1.688 1.00 0.00 H new ATOM 0 HG22 THR A 60 13.130 5.534 2.213 1.00 0.00 H new ATOM 0 HG23 THR A 60 12.400 3.993 1.705 1.00 0.00 H new ATOM 943 N ASP A 61 11.683 5.813 -2.648 1.00 0.00 N ATOM 944 CA ASP A 61 11.741 6.327 -4.010 1.00 0.00 C ATOM 945 C ASP A 61 10.625 7.338 -4.256 1.00 0.00 C ATOM 946 O ASP A 61 10.870 8.430 -4.774 1.00 0.00 O ATOM 947 CB ASP A 61 11.650 5.182 -5.020 1.00 0.00 C ATOM 948 CG ASP A 61 12.257 5.544 -6.360 1.00 0.00 C ATOM 949 OD1 ASP A 61 13.501 5.599 -6.453 1.00 0.00 O ATOM 950 OD2 ASP A 61 11.487 5.777 -7.317 1.00 0.00 O ATOM 0 H ASP A 61 11.436 4.826 -2.580 1.00 0.00 H new ATOM 0 HA ASP A 61 12.698 6.832 -4.140 1.00 0.00 H new ATOM 0 HB2 ASP A 61 12.159 4.306 -4.619 1.00 0.00 H new ATOM 0 HB3 ASP A 61 10.605 4.907 -5.160 1.00 0.00 H new ATOM 955 N ALA A 62 9.401 6.975 -3.871 1.00 0.00 N ATOM 956 CA ALA A 62 8.254 7.862 -4.045 1.00 0.00 C ATOM 957 C ALA A 62 8.435 9.143 -3.240 1.00 0.00 C ATOM 958 O ALA A 62 8.117 10.233 -3.716 1.00 0.00 O ATOM 959 CB ALA A 62 6.969 7.158 -3.639 1.00 0.00 C ATOM 0 H ALA A 62 9.181 6.078 -3.439 1.00 0.00 H new ATOM 0 HA ALA A 62 8.186 8.127 -5.100 1.00 0.00 H new ATOM 0 HB1 ALA A 62 6.125 7.834 -3.775 1.00 0.00 H new ATOM 0 HB2 ALA A 62 6.828 6.272 -4.258 1.00 0.00 H new ATOM 0 HB3 ALA A 62 7.031 6.862 -2.592 1.00 0.00 H new ATOM 965 N ARG A 63 8.966 9.008 -2.025 1.00 0.00 N ATOM 966 CA ARG A 63 9.204 10.161 -1.161 1.00 0.00 C ATOM 967 C ARG A 63 10.215 11.108 -1.802 1.00 0.00 C ATOM 968 O ARG A 63 10.063 12.327 -1.737 1.00 0.00 O ATOM 969 CB ARG A 63 9.701 9.709 0.214 1.00 0.00 C ATOM 970 CG ARG A 63 9.705 10.816 1.257 1.00 0.00 C ATOM 971 CD ARG A 63 9.834 10.256 2.665 1.00 0.00 C ATOM 972 NE ARG A 63 8.598 9.618 3.120 1.00 0.00 N ATOM 973 CZ ARG A 63 8.532 8.768 4.148 1.00 0.00 C ATOM 974 NH1 ARG A 63 9.628 8.452 4.832 1.00 0.00 N ATOM 975 NH2 ARG A 63 7.366 8.236 4.496 1.00 0.00 N ATOM 0 H ARG A 63 9.239 8.113 -1.619 1.00 0.00 H new ATOM 0 HA ARG A 63 8.261 10.692 -1.032 1.00 0.00 H new ATOM 0 HB2 ARG A 63 9.072 8.892 0.567 1.00 0.00 H new ATOM 0 HB3 ARG A 63 10.712 9.313 0.113 1.00 0.00 H new ATOM 0 HG2 ARG A 63 10.530 11.500 1.060 1.00 0.00 H new ATOM 0 HG3 ARG A 63 8.785 11.395 1.178 1.00 0.00 H new ATOM 0 HD2 ARG A 63 10.647 9.531 2.693 1.00 0.00 H new ATOM 0 HD3 ARG A 63 10.100 11.060 3.351 1.00 0.00 H new ATOM 0 HE ARG A 63 7.735 9.836 2.622 1.00 0.00 H new ATOM 0 HH11 ARG A 63 10.526 8.860 4.573 1.00 0.00 H new ATOM 0 HH12 ARG A 63 9.570 7.802 5.616 1.00 0.00 H new ATOM 0 HH21 ARG A 63 6.521 8.477 3.978 1.00 0.00 H new ATOM 0 HH22 ARG A 63 7.316 7.587 5.281 1.00 0.00 H new ATOM 989 N LYS A 64 11.243 10.534 -2.429 1.00 0.00 N ATOM 990 CA LYS A 64 12.275 11.324 -3.092 1.00 0.00 C ATOM 991 C LYS A 64 11.698 12.092 -4.277 1.00 0.00 C ATOM 992 O LYS A 64 12.078 13.236 -4.524 1.00 0.00 O ATOM 993 CB LYS A 64 13.424 10.425 -3.556 1.00 0.00 C ATOM 994 CG LYS A 64 14.685 11.187 -3.933 1.00 0.00 C ATOM 995 CD LYS A 64 15.641 10.322 -4.743 1.00 0.00 C ATOM 996 CE LYS A 64 16.754 11.154 -5.366 1.00 0.00 C ATOM 997 NZ LYS A 64 18.108 10.666 -4.976 1.00 0.00 N ATOM 0 H LYS A 64 11.381 9.525 -2.490 1.00 0.00 H new ATOM 0 HA LYS A 64 12.661 12.045 -2.371 1.00 0.00 H new ATOM 0 HB2 LYS A 64 13.662 9.717 -2.762 1.00 0.00 H new ATOM 0 HB3 LYS A 64 13.093 9.842 -4.415 1.00 0.00 H new ATOM 0 HG2 LYS A 64 14.417 12.072 -4.510 1.00 0.00 H new ATOM 0 HG3 LYS A 64 15.185 11.535 -3.029 1.00 0.00 H new ATOM 0 HD2 LYS A 64 16.074 9.556 -4.100 1.00 0.00 H new ATOM 0 HD3 LYS A 64 15.089 9.804 -5.528 1.00 0.00 H new ATOM 0 HE2 LYS A 64 16.660 11.129 -6.452 1.00 0.00 H new ATOM 0 HE3 LYS A 64 16.643 12.194 -5.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 18.834 11.262 -5.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 18.210 10.714 -3.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 18.226 9.682 -5.291 1.00 0.00 H new ATOM 1011 N LEU A 65 10.780 11.461 -5.010 1.00 0.00 N ATOM 1012 CA LEU A 65 10.154 12.100 -6.161 1.00 0.00 C ATOM 1013 C LEU A 65 9.425 13.374 -5.742 1.00 0.00 C ATOM 1014 O LEU A 65 9.570 14.419 -6.378 1.00 0.00 O ATOM 1015 CB LEU A 65 9.180 11.138 -6.852 1.00 0.00 C ATOM 1016 CG LEU A 65 8.985 11.374 -8.355 1.00 0.00 C ATOM 1017 CD1 LEU A 65 9.621 10.250 -9.161 1.00 0.00 C ATOM 1018 CD2 LEU A 65 7.506 11.499 -8.692 1.00 0.00 C ATOM 0 H LEU A 65 10.456 10.511 -4.826 1.00 0.00 H new ATOM 0 HA LEU A 65 10.941 12.366 -6.867 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.535 10.118 -6.704 1.00 0.00 H new ATOM 0 HB3 LEU A 65 8.210 11.213 -6.360 1.00 0.00 H new ATOM 0 HG LEU A 65 9.478 12.310 -8.619 1.00 0.00 H new ATOM 0 HD11 LEU A 65 9.472 10.436 -10.225 1.00 0.00 H new ATOM 0 HD12 LEU A 65 10.689 10.207 -8.946 1.00 0.00 H new ATOM 0 HD13 LEU A 65 9.158 9.301 -8.890 1.00 0.00 H new ATOM 0 HD21 LEU A 65 7.390 11.666 -9.763 1.00 0.00 H new ATOM 0 HD22 LEU A 65 6.990 10.582 -8.410 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.078 12.339 -8.145 1.00 0.00 H new ATOM 1030 N ILE A 66 8.652 13.283 -4.659 1.00 0.00 N ATOM 1031 CA ILE A 66 7.915 14.439 -4.149 1.00 0.00 C ATOM 1032 C ILE A 66 8.873 15.482 -3.566 1.00 0.00 C ATOM 1033 O ILE A 66 8.646 16.686 -3.697 1.00 0.00 O ATOM 1034 CB ILE A 66 6.870 14.028 -3.082 1.00 0.00 C ATOM 1035 CG1 ILE A 66 5.690 13.314 -3.746 1.00 0.00 C ATOM 1036 CG2 ILE A 66 6.377 15.243 -2.304 1.00 0.00 C ATOM 1037 CD1 ILE A 66 5.812 11.808 -3.744 1.00 0.00 C ATOM 0 H ILE A 66 8.521 12.426 -4.121 1.00 0.00 H new ATOM 0 HA ILE A 66 7.383 14.878 -4.993 1.00 0.00 H new ATOM 0 HB ILE A 66 7.351 13.346 -2.381 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.771 13.596 -3.233 1.00 0.00 H new ATOM 0 HG13 ILE A 66 5.599 13.661 -4.775 1.00 0.00 H new ATOM 0 HG21 ILE A 66 5.644 14.927 -1.561 1.00 0.00 H new ATOM 0 HG22 ILE A 66 7.219 15.720 -1.803 1.00 0.00 H new ATOM 0 HG23 ILE A 66 5.915 15.952 -2.991 1.00 0.00 H new ATOM 0 HD11 ILE A 66 4.940 11.372 -4.231 1.00 0.00 H new ATOM 0 HD12 ILE A 66 6.713 11.515 -4.283 1.00 0.00 H new ATOM 0 HD13 ILE A 66 5.871 11.449 -2.716 1.00 0.00 H new ATOM 1049 N GLU A 67 9.942 15.010 -2.923 1.00 0.00 N ATOM 1050 CA GLU A 67 10.934 15.896 -2.320 1.00 0.00 C ATOM 1051 C GLU A 67 11.722 16.648 -3.388 1.00 0.00 C ATOM 1052 O GLU A 67 11.913 17.862 -3.291 1.00 0.00 O ATOM 1053 CB GLU A 67 11.893 15.099 -1.434 1.00 0.00 C ATOM 1054 CG GLU A 67 11.570 15.191 0.050 1.00 0.00 C ATOM 1055 CD GLU A 67 12.746 14.811 0.930 1.00 0.00 C ATOM 1056 OE1 GLU A 67 13.819 15.440 0.795 1.00 0.00 O ATOM 1057 OE2 GLU A 67 12.594 13.885 1.754 1.00 0.00 O ATOM 0 H GLU A 67 10.142 14.016 -2.807 1.00 0.00 H new ATOM 0 HA GLU A 67 10.402 16.624 -1.708 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.870 14.052 -1.738 1.00 0.00 H new ATOM 0 HB3 GLU A 67 12.909 15.457 -1.599 1.00 0.00 H new ATOM 0 HG2 GLU A 67 11.258 16.208 0.287 1.00 0.00 H new ATOM 0 HG3 GLU A 67 10.727 14.538 0.275 1.00 0.00 H new ATOM 1064 N LYS A 68 12.173 15.920 -4.409 1.00 0.00 N ATOM 1065 CA LYS A 68 12.938 16.518 -5.501 1.00 0.00 C ATOM 1066 C LYS A 68 12.087 17.526 -6.277 1.00 0.00 C ATOM 1067 O LYS A 68 12.615 18.479 -6.854 1.00 0.00 O ATOM 1068 CB LYS A 68 13.448 15.431 -6.452 1.00 0.00 C ATOM 1069 CG LYS A 68 14.744 15.797 -7.159 1.00 0.00 C ATOM 1070 CD LYS A 68 14.920 15.002 -8.444 1.00 0.00 C ATOM 1071 CE LYS A 68 16.349 15.079 -8.958 1.00 0.00 C ATOM 1072 NZ LYS A 68 16.524 14.322 -10.230 1.00 0.00 N ATOM 0 H LYS A 68 12.022 14.916 -4.502 1.00 0.00 H new ATOM 0 HA LYS A 68 13.789 17.043 -5.067 1.00 0.00 H new ATOM 0 HB2 LYS A 68 13.599 14.510 -5.889 1.00 0.00 H new ATOM 0 HB3 LYS A 68 12.682 15.226 -7.200 1.00 0.00 H new ATOM 0 HG2 LYS A 68 14.748 16.863 -7.386 1.00 0.00 H new ATOM 0 HG3 LYS A 68 15.588 15.609 -6.495 1.00 0.00 H new ATOM 0 HD2 LYS A 68 14.652 13.960 -8.268 1.00 0.00 H new ATOM 0 HD3 LYS A 68 14.238 15.383 -9.204 1.00 0.00 H new ATOM 0 HE2 LYS A 68 16.622 16.122 -9.116 1.00 0.00 H new ATOM 0 HE3 LYS A 68 17.028 14.682 -8.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 17.511 14.399 -10.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 16.288 13.321 -10.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 15.895 14.716 -10.958 1.00 0.00 H new ATOM 1086 N SER A 69 10.769 17.310 -6.287 1.00 0.00 N ATOM 1087 CA SER A 69 9.851 18.202 -6.987 1.00 0.00 C ATOM 1088 C SER A 69 9.594 19.466 -6.168 1.00 0.00 C ATOM 1089 O SER A 69 8.653 19.527 -5.375 1.00 0.00 O ATOM 1090 CB SER A 69 8.527 17.484 -7.280 1.00 0.00 C ATOM 1091 OG SER A 69 7.584 18.362 -7.875 1.00 0.00 O ATOM 0 H SER A 69 10.317 16.525 -5.818 1.00 0.00 H new ATOM 0 HA SER A 69 10.311 18.491 -7.932 1.00 0.00 H new ATOM 0 HB2 SER A 69 8.709 16.638 -7.943 1.00 0.00 H new ATOM 0 HB3 SER A 69 8.117 17.080 -6.354 1.00 0.00 H new ATOM 0 HG SER A 69 6.895 17.839 -8.336 1.00 0.00 H new ATOM 1097 N ARG A 70 10.438 20.478 -6.370 1.00 0.00 N ATOM 1098 CA ARG A 70 10.303 21.744 -5.655 1.00 0.00 C ATOM 1099 C ARG A 70 9.600 22.788 -6.526 1.00 0.00 C ATOM 1100 O ARG A 70 9.977 23.962 -6.536 1.00 0.00 O ATOM 1101 CB ARG A 70 11.678 22.257 -5.213 1.00 0.00 C ATOM 1102 CG ARG A 70 12.517 21.215 -4.488 1.00 0.00 C ATOM 1103 CD ARG A 70 13.361 21.840 -3.391 1.00 0.00 C ATOM 1104 NE ARG A 70 13.913 20.834 -2.482 1.00 0.00 N ATOM 1105 CZ ARG A 70 14.970 20.066 -2.765 1.00 0.00 C ATOM 1106 NH1 ARG A 70 15.594 20.179 -3.937 1.00 0.00 N ATOM 1107 NH2 ARG A 70 15.400 19.178 -1.875 1.00 0.00 N ATOM 0 H ARG A 70 11.221 20.444 -7.023 1.00 0.00 H new ATOM 0 HA ARG A 70 9.693 21.572 -4.768 1.00 0.00 H new ATOM 0 HB2 ARG A 70 12.225 22.605 -6.089 1.00 0.00 H new ATOM 0 HB3 ARG A 70 11.541 23.119 -4.560 1.00 0.00 H new ATOM 0 HG2 ARG A 70 11.863 20.457 -4.057 1.00 0.00 H new ATOM 0 HG3 ARG A 70 13.166 20.708 -5.203 1.00 0.00 H new ATOM 0 HD2 ARG A 70 14.175 22.409 -3.840 1.00 0.00 H new ATOM 0 HD3 ARG A 70 12.754 22.546 -2.824 1.00 0.00 H new ATOM 0 HE ARG A 70 13.463 20.711 -1.575 1.00 0.00 H new ATOM 0 HH11 ARG A 70 15.266 20.855 -4.626 1.00 0.00 H new ATOM 0 HH12 ARG A 70 16.400 19.589 -4.145 1.00 0.00 H new ATOM 0 HH21 ARG A 70 14.924 19.083 -0.978 1.00 0.00 H new ATOM 0 HH22 ARG A 70 16.206 18.591 -2.089 1.00 0.00 H new ATOM 1121 N GLY A 71 8.573 22.347 -7.256 1.00 0.00 N ATOM 1122 CA GLY A 71 7.827 23.242 -8.121 1.00 0.00 C ATOM 1123 C GLY A 71 6.391 22.802 -8.300 1.00 0.00 C ATOM 1124 O GLY A 71 5.507 23.219 -7.555 1.00 0.00 O ATOM 0 H GLY A 71 8.246 21.381 -7.261 1.00 0.00 H new ATOM 0 HA2 GLY A 71 7.847 24.248 -7.703 1.00 0.00 H new ATOM 0 HA3 GLY A 71 8.314 23.292 -9.095 1.00 0.00 H new ATOM 1128 N LYS A 72 6.162 21.953 -9.292 1.00 0.00 N ATOM 1129 CA LYS A 72 4.826 21.440 -9.573 1.00 0.00 C ATOM 1130 C LYS A 72 4.851 19.919 -9.684 1.00 0.00 C ATOM 1131 O LYS A 72 5.583 19.361 -10.505 1.00 0.00 O ATOM 1132 CB LYS A 72 4.272 22.057 -10.860 1.00 0.00 C ATOM 1133 CG LYS A 72 2.752 22.124 -10.904 1.00 0.00 C ATOM 1134 CD LYS A 72 2.196 21.489 -12.172 1.00 0.00 C ATOM 1135 CE LYS A 72 2.556 22.299 -13.410 1.00 0.00 C ATOM 1136 NZ LYS A 72 1.459 22.298 -14.417 1.00 0.00 N ATOM 0 H LYS A 72 6.887 21.603 -9.919 1.00 0.00 H new ATOM 0 HA LYS A 72 4.172 21.718 -8.747 1.00 0.00 H new ATOM 0 HB2 LYS A 72 4.674 23.064 -10.972 1.00 0.00 H new ATOM 0 HB3 LYS A 72 4.626 21.476 -11.712 1.00 0.00 H new ATOM 0 HG2 LYS A 72 2.340 21.616 -10.032 1.00 0.00 H new ATOM 0 HG3 LYS A 72 2.432 23.164 -10.848 1.00 0.00 H new ATOM 0 HD2 LYS A 72 2.586 20.476 -12.273 1.00 0.00 H new ATOM 0 HD3 LYS A 72 1.112 21.407 -12.093 1.00 0.00 H new ATOM 0 HE2 LYS A 72 2.780 23.325 -13.119 1.00 0.00 H new ATOM 0 HE3 LYS A 72 3.461 21.891 -13.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 1.746 22.861 -15.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 1.262 21.321 -14.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 0.602 22.711 -13.997 1.00 0.00 H new ATOM 1150 N LEU A 73 4.056 19.254 -8.849 1.00 0.00 N ATOM 1151 CA LEU A 73 3.996 17.798 -8.846 1.00 0.00 C ATOM 1152 C LEU A 73 2.616 17.303 -9.277 1.00 0.00 C ATOM 1153 O LEU A 73 1.589 17.830 -8.846 1.00 0.00 O ATOM 1154 CB LEU A 73 4.374 17.255 -7.456 1.00 0.00 C ATOM 1155 CG LEU A 73 3.210 16.861 -6.537 1.00 0.00 C ATOM 1156 CD1 LEU A 73 3.723 16.077 -5.338 1.00 0.00 C ATOM 1157 CD2 LEU A 73 2.448 18.095 -6.072 1.00 0.00 C ATOM 0 H LEU A 73 3.445 19.702 -8.166 1.00 0.00 H new ATOM 0 HA LEU A 73 4.718 17.420 -9.570 1.00 0.00 H new ATOM 0 HB2 LEU A 73 5.012 16.382 -7.592 1.00 0.00 H new ATOM 0 HB3 LEU A 73 4.972 18.010 -6.945 1.00 0.00 H new ATOM 0 HG LEU A 73 2.527 16.228 -7.104 1.00 0.00 H new ATOM 0 HD11 LEU A 73 2.885 15.805 -4.696 1.00 0.00 H new ATOM 0 HD12 LEU A 73 4.225 15.173 -5.682 1.00 0.00 H new ATOM 0 HD13 LEU A 73 4.427 16.691 -4.776 1.00 0.00 H new ATOM 0 HD21 LEU A 73 1.627 17.792 -5.422 1.00 0.00 H new ATOM 0 HD22 LEU A 73 3.122 18.753 -5.523 1.00 0.00 H new ATOM 0 HD23 LEU A 73 2.049 18.624 -6.938 1.00 0.00 H new ATOM 1169 N GLN A 74 2.606 16.283 -10.132 1.00 0.00 N ATOM 1170 CA GLN A 74 1.363 15.705 -10.624 1.00 0.00 C ATOM 1171 C GLN A 74 1.042 14.414 -9.878 1.00 0.00 C ATOM 1172 O GLN A 74 1.917 13.573 -9.680 1.00 0.00 O ATOM 1173 CB GLN A 74 1.460 15.431 -12.126 1.00 0.00 C ATOM 1174 CG GLN A 74 0.148 14.988 -12.753 1.00 0.00 C ATOM 1175 CD GLN A 74 0.140 15.140 -14.261 1.00 0.00 C ATOM 1176 OE1 GLN A 74 -0.312 16.153 -14.792 1.00 0.00 O ATOM 1177 NE2 GLN A 74 0.644 14.129 -14.962 1.00 0.00 N ATOM 0 H GLN A 74 3.449 15.840 -10.498 1.00 0.00 H new ATOM 0 HA GLN A 74 0.559 16.420 -10.448 1.00 0.00 H new ATOM 0 HB2 GLN A 74 1.806 16.334 -12.629 1.00 0.00 H new ATOM 0 HB3 GLN A 74 2.213 14.662 -12.298 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -0.039 13.945 -12.496 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -0.668 15.572 -12.329 1.00 0.00 H new ATOM 0 HE21 GLN A 74 1.009 13.307 -14.481 1.00 0.00 H new ATOM 0 HE22 GLN A 74 0.666 14.176 -15.981 1.00 0.00 H new ATOM 1186 N LEU A 75 -0.212 14.267 -9.461 1.00 0.00 N ATOM 1187 CA LEU A 75 -0.642 13.078 -8.731 1.00 0.00 C ATOM 1188 C LEU A 75 -1.869 12.451 -9.382 1.00 0.00 C ATOM 1189 O LEU A 75 -2.789 13.153 -9.796 1.00 0.00 O ATOM 1190 CB LEU A 75 -0.946 13.433 -7.276 1.00 0.00 C ATOM 1191 CG LEU A 75 0.228 14.048 -6.505 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -0.201 15.328 -5.801 1.00 0.00 C ATOM 1193 CD2 LEU A 75 0.794 13.048 -5.507 1.00 0.00 C ATOM 0 H LEU A 75 -0.948 14.956 -9.616 1.00 0.00 H new ATOM 0 HA LEU A 75 0.170 12.351 -8.759 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -1.782 14.132 -7.254 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -1.271 12.531 -6.757 1.00 0.00 H new ATOM 0 HG LEU A 75 1.012 14.300 -7.219 1.00 0.00 H new ATOM 0 HD11 LEU A 75 0.647 15.748 -5.260 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -0.553 16.049 -6.539 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -1.005 15.105 -5.099 1.00 0.00 H new ATOM 0 HD21 LEU A 75 1.626 13.502 -4.969 1.00 0.00 H new ATOM 0 HD22 LEU A 75 0.017 12.762 -4.798 1.00 0.00 H new ATOM 0 HD23 LEU A 75 1.145 12.163 -6.038 1.00 0.00 H new ATOM 1205 N VAL A 76 -1.874 11.124 -9.471 1.00 0.00 N ATOM 1206 CA VAL A 76 -2.988 10.393 -10.070 1.00 0.00 C ATOM 1207 C VAL A 76 -3.610 9.430 -9.061 1.00 0.00 C ATOM 1208 O VAL A 76 -2.901 8.780 -8.295 1.00 0.00 O ATOM 1209 CB VAL A 76 -2.536 9.601 -11.317 1.00 0.00 C ATOM 1210 CG1 VAL A 76 -3.735 9.046 -12.075 1.00 0.00 C ATOM 1211 CG2 VAL A 76 -1.680 10.471 -12.230 1.00 0.00 C ATOM 0 H VAL A 76 -1.116 10.530 -9.135 1.00 0.00 H new ATOM 0 HA VAL A 76 -3.731 11.131 -10.372 1.00 0.00 H new ATOM 0 HB VAL A 76 -1.930 8.760 -10.979 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.389 8.493 -12.948 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.300 8.379 -11.424 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -4.375 9.868 -12.396 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.373 9.892 -13.101 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -2.258 11.337 -12.554 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.796 10.807 -11.688 1.00 0.00 H new ATOM 1221 N VAL A 77 -4.938 9.345 -9.068 1.00 0.00 N ATOM 1222 CA VAL A 77 -5.662 8.464 -8.154 1.00 0.00 C ATOM 1223 C VAL A 77 -6.399 7.363 -8.916 1.00 0.00 C ATOM 1224 O VAL A 77 -6.942 7.600 -9.998 1.00 0.00 O ATOM 1225 CB VAL A 77 -6.682 9.249 -7.300 1.00 0.00 C ATOM 1226 CG1 VAL A 77 -7.268 8.364 -6.208 1.00 0.00 C ATOM 1227 CG2 VAL A 77 -6.039 10.489 -6.699 1.00 0.00 C ATOM 0 H VAL A 77 -5.537 9.878 -9.699 1.00 0.00 H new ATOM 0 HA VAL A 77 -4.917 8.015 -7.497 1.00 0.00 H new ATOM 0 HB VAL A 77 -7.495 9.568 -7.952 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -7.984 8.938 -5.619 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -7.773 7.512 -6.662 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -6.467 8.008 -5.560 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -6.775 11.027 -6.101 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -5.202 10.194 -6.065 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -5.678 11.136 -7.499 1.00 0.00 H new ATOM 1237 N LEU A 78 -6.423 6.162 -8.338 1.00 0.00 N ATOM 1238 CA LEU A 78 -7.101 5.023 -8.952 1.00 0.00 C ATOM 1239 C LEU A 78 -8.588 5.024 -8.601 1.00 0.00 C ATOM 1240 O LEU A 78 -8.958 5.002 -7.425 1.00 0.00 O ATOM 1241 CB LEU A 78 -6.458 3.709 -8.494 1.00 0.00 C ATOM 1242 CG LEU A 78 -6.972 2.452 -9.204 1.00 0.00 C ATOM 1243 CD1 LEU A 78 -5.846 1.447 -9.398 1.00 0.00 C ATOM 1244 CD2 LEU A 78 -8.119 1.825 -8.423 1.00 0.00 C ATOM 0 H LEU A 78 -5.979 5.954 -7.443 1.00 0.00 H new ATOM 0 HA LEU A 78 -6.999 5.111 -10.034 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -5.381 3.778 -8.645 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -6.623 3.596 -7.423 1.00 0.00 H new ATOM 0 HG LEU A 78 -7.345 2.743 -10.186 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.232 0.562 -9.904 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -5.058 1.896 -10.002 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -5.441 1.162 -8.427 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -8.470 0.934 -8.944 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -7.773 1.550 -7.426 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -8.936 2.541 -8.339 1.00 0.00 H new ATOM 1358 N ILE B 85 -8.150 9.415 -12.723 1.00 0.00 N ATOM 1359 CA ILE B 85 -8.067 10.874 -12.678 1.00 0.00 C ATOM 1360 C ILE B 85 -6.826 11.331 -11.911 1.00 0.00 C ATOM 1361 O ILE B 85 -6.329 10.614 -11.039 1.00 0.00 O ATOM 1362 CB ILE B 85 -9.320 11.505 -12.028 1.00 0.00 C ATOM 1363 CG1 ILE B 85 -9.513 10.983 -10.600 1.00 0.00 C ATOM 1364 CG2 ILE B 85 -10.557 11.230 -12.873 1.00 0.00 C ATOM 1365 CD1 ILE B 85 -8.962 11.910 -9.535 1.00 0.00 C ATOM 0 HA ILE B 85 -8.003 11.212 -13.712 1.00 0.00 H new ATOM 0 HB ILE B 85 -9.172 12.584 -11.978 1.00 0.00 H new ATOM 0 HG12 ILE B 85 -10.577 10.828 -10.420 1.00 0.00 H new ATOM 0 HG13 ILE B 85 -9.029 10.011 -10.509 1.00 0.00 H new ATOM 0 HG21 ILE B 85 -11.429 11.682 -12.400 1.00 0.00 H new ATOM 0 HG22 ILE B 85 -10.421 11.657 -13.867 1.00 0.00 H new ATOM 0 HG23 ILE B 85 -10.707 10.154 -12.958 1.00 0.00 H new ATOM 0 HD11 ILE B 85 -9.134 11.476 -8.550 1.00 0.00 H new ATOM 0 HD12 ILE B 85 -7.892 12.046 -9.689 1.00 0.00 H new ATOM 0 HD13 ILE B 85 -9.463 12.876 -9.598 1.00 0.00 H new ATOM 1377 N GLY B 86 -6.337 12.527 -12.235 1.00 0.00 N ATOM 1378 CA GLY B 86 -5.162 13.055 -11.565 1.00 0.00 C ATOM 1379 C GLY B 86 -5.234 14.554 -11.339 1.00 0.00 C ATOM 1380 O GLY B 86 -5.981 15.259 -12.021 1.00 0.00 O ATOM 0 H GLY B 86 -6.734 13.138 -12.949 1.00 0.00 H new ATOM 0 HA2 GLY B 86 -5.041 12.553 -10.605 1.00 0.00 H new ATOM 0 HA3 GLY B 86 -4.277 12.824 -12.158 1.00 0.00 H new ATOM 1384 N VAL B 87 -4.452 15.038 -10.379 1.00 0.00 N ATOM 1385 CA VAL B 87 -4.414 16.457 -10.051 1.00 0.00 C ATOM 1386 C VAL B 87 -2.977 16.961 -9.968 1.00 0.00 C ATOM 1387 O VAL B 87 -2.114 16.314 -9.369 1.00 0.00 O ATOM 1388 CB VAL B 87 -5.125 16.749 -8.713 1.00 0.00 C ATOM 1389 CG1 VAL B 87 -5.252 18.249 -8.488 1.00 0.00 C ATOM 1390 CG2 VAL B 87 -6.491 16.077 -8.666 1.00 0.00 C ATOM 0 H VAL B 87 -3.831 14.462 -9.811 1.00 0.00 H new ATOM 0 HA VAL B 87 -4.938 16.979 -10.852 1.00 0.00 H new ATOM 0 HB VAL B 87 -4.518 16.334 -7.908 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -5.756 18.433 -7.539 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -4.259 18.699 -8.465 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -5.832 18.691 -9.299 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -6.972 16.298 -7.713 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -7.110 16.453 -9.481 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -6.370 14.999 -8.770 1.00 0.00 H new ATOM 1400 N LEU B 88 -2.724 18.122 -10.569 1.00 0.00 N ATOM 1401 CA LEU B 88 -1.395 18.720 -10.560 1.00 0.00 C ATOM 1402 C LEU B 88 -1.316 19.846 -9.532 1.00 0.00 C ATOM 1403 O LEU B 88 -1.882 20.923 -9.730 1.00 0.00 O ATOM 1404 CB LEU B 88 -1.029 19.248 -11.955 1.00 0.00 C ATOM 1405 CG LEU B 88 -2.201 19.769 -12.799 1.00 0.00 C ATOM 1406 CD1 LEU B 88 -1.747 20.910 -13.695 1.00 0.00 C ATOM 1407 CD2 LEU B 88 -2.802 18.644 -13.630 1.00 0.00 C ATOM 0 H LEU B 88 -3.426 18.667 -11.069 1.00 0.00 H new ATOM 0 HA LEU B 88 -0.679 17.947 -10.282 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -0.303 20.053 -11.840 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -0.535 18.449 -12.507 1.00 0.00 H new ATOM 0 HG LEU B 88 -2.970 20.147 -12.124 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -2.591 21.267 -14.286 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -1.364 21.725 -13.081 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -0.960 20.558 -14.362 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -3.631 19.032 -14.222 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -2.041 18.236 -14.295 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -3.165 17.857 -12.969 1.00 0.00 H new ATOM 1419 N LEU B 89 -0.611 19.586 -8.432 1.00 0.00 N ATOM 1420 CA LEU B 89 -0.457 20.572 -7.366 1.00 0.00 C ATOM 1421 C LEU B 89 0.785 21.430 -7.594 1.00 0.00 C ATOM 1422 O LEU B 89 1.848 20.915 -7.946 1.00 0.00 O ATOM 1423 CB LEU B 89 -0.365 19.871 -6.006 1.00 0.00 C ATOM 1424 CG LEU B 89 -1.278 20.441 -4.918 1.00 0.00 C ATOM 1425 CD1 LEU B 89 -2.733 20.097 -5.203 1.00 0.00 C ATOM 1426 CD2 LEU B 89 -0.863 19.925 -3.547 1.00 0.00 C ATOM 0 H LEU B 89 -0.137 18.700 -8.257 1.00 0.00 H new ATOM 0 HA LEU B 89 -1.332 21.222 -7.375 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -0.603 18.816 -6.142 1.00 0.00 H new ATOM 0 HB3 LEU B 89 0.666 19.923 -5.657 1.00 0.00 H new ATOM 0 HG LEU B 89 -1.177 21.526 -4.921 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -3.365 20.511 -4.418 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -3.025 20.519 -6.165 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -2.852 19.014 -5.231 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -1.524 20.341 -2.786 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -0.932 18.837 -3.532 1.00 0.00 H new ATOM 0 HD23 LEU B 89 0.164 20.227 -3.340 1.00 0.00 H new ATOM 1438 N MET B 90 0.647 22.738 -7.388 1.00 0.00 N ATOM 1439 CA MET B 90 1.759 23.671 -7.568 1.00 0.00 C ATOM 1440 C MET B 90 2.322 24.117 -6.222 1.00 0.00 C ATOM 1441 O MET B 90 1.695 23.934 -5.179 1.00 0.00 O ATOM 1442 CB MET B 90 1.302 24.887 -8.380 1.00 0.00 C ATOM 1443 CG MET B 90 2.349 25.981 -8.524 1.00 0.00 C ATOM 1444 SD MET B 90 1.848 27.271 -9.679 1.00 0.00 S ATOM 1445 CE MET B 90 2.971 26.964 -11.040 1.00 0.00 C ATOM 0 H MET B 90 -0.226 23.177 -7.096 1.00 0.00 H new ATOM 0 HA MET B 90 2.550 23.157 -8.113 1.00 0.00 H new ATOM 0 HB2 MET B 90 1.005 24.553 -9.374 1.00 0.00 H new ATOM 0 HB3 MET B 90 0.415 25.310 -7.908 1.00 0.00 H new ATOM 0 HG2 MET B 90 2.540 26.427 -7.548 1.00 0.00 H new ATOM 0 HG3 MET B 90 3.286 25.540 -8.862 1.00 0.00 H new ATOM 0 HE1 MET B 90 2.784 27.685 -11.836 1.00 0.00 H new ATOM 0 HE2 MET B 90 3.999 27.066 -10.693 1.00 0.00 H new ATOM 0 HE3 MET B 90 2.814 25.955 -11.420 1.00 0.00 H new ATOM 1455 N LYS B 91 3.512 24.705 -6.261 1.00 0.00 N ATOM 1456 CA LYS B 91 4.179 25.187 -5.050 1.00 0.00 C ATOM 1457 C LYS B 91 3.642 26.558 -4.633 1.00 0.00 C ATOM 1458 O LYS B 91 3.289 27.382 -5.479 1.00 0.00 O ATOM 1459 CB LYS B 91 5.699 25.256 -5.260 1.00 0.00 C ATOM 1460 CG LYS B 91 6.171 26.461 -6.070 1.00 0.00 C ATOM 1461 CD LYS B 91 5.924 26.272 -7.559 1.00 0.00 C ATOM 1462 CE LYS B 91 6.877 27.109 -8.401 1.00 0.00 C ATOM 1463 NZ LYS B 91 7.305 26.399 -9.640 1.00 0.00 N ATOM 0 H LYS B 91 4.039 24.861 -7.120 1.00 0.00 H new ATOM 0 HA LYS B 91 3.967 24.479 -4.249 1.00 0.00 H new ATOM 0 HB2 LYS B 91 6.187 25.275 -4.286 1.00 0.00 H new ATOM 0 HB3 LYS B 91 6.026 24.346 -5.763 1.00 0.00 H new ATOM 0 HG2 LYS B 91 5.652 27.356 -5.726 1.00 0.00 H new ATOM 0 HG3 LYS B 91 7.235 26.622 -5.896 1.00 0.00 H new ATOM 0 HD2 LYS B 91 6.041 25.219 -7.816 1.00 0.00 H new ATOM 0 HD3 LYS B 91 4.895 26.545 -7.794 1.00 0.00 H new ATOM 0 HE2 LYS B 91 6.392 28.047 -8.671 1.00 0.00 H new ATOM 0 HE3 LYS B 91 7.756 27.363 -7.808 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 7.797 27.065 -10.269 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 7.947 25.620 -9.390 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 6.470 26.016 -10.127 1.00 0.00 H new ATOM 1551 N GLU B 97 8.713 21.424 1.432 1.00 0.00 N ATOM 1552 CA GLU B 97 7.918 20.533 0.579 1.00 0.00 C ATOM 1553 C GLU B 97 6.426 20.867 0.670 1.00 0.00 C ATOM 1554 O GLU B 97 6.015 21.697 1.485 1.00 0.00 O ATOM 1555 CB GLU B 97 8.157 19.073 0.988 1.00 0.00 C ATOM 1556 CG GLU B 97 7.875 18.063 -0.115 1.00 0.00 C ATOM 1557 CD GLU B 97 6.833 17.040 0.291 1.00 0.00 C ATOM 1558 OE1 GLU B 97 5.628 17.310 0.097 1.00 0.00 O ATOM 1559 OE2 GLU B 97 7.219 15.970 0.805 1.00 0.00 O ATOM 0 HA GLU B 97 8.233 20.677 -0.455 1.00 0.00 H new ATOM 0 HB2 GLU B 97 9.192 18.962 1.311 1.00 0.00 H new ATOM 0 HB3 GLU B 97 7.529 18.841 1.848 1.00 0.00 H new ATOM 0 HG2 GLU B 97 7.536 18.589 -1.007 1.00 0.00 H new ATOM 0 HG3 GLU B 97 8.800 17.550 -0.380 1.00 0.00 H new ATOM 1566 N TYR B 98 5.614 20.205 -0.162 1.00 0.00 N ATOM 1567 CA TYR B 98 4.167 20.420 -0.161 1.00 0.00 C ATOM 1568 C TYR B 98 3.578 20.121 1.219 1.00 0.00 C ATOM 1569 O TYR B 98 2.545 20.674 1.595 1.00 0.00 O ATOM 1570 CB TYR B 98 3.484 19.526 -1.207 1.00 0.00 C ATOM 1571 CG TYR B 98 3.629 20.022 -2.633 1.00 0.00 C ATOM 1572 CD1 TYR B 98 4.792 19.787 -3.360 1.00 0.00 C ATOM 1573 CD2 TYR B 98 2.600 20.721 -3.251 1.00 0.00 C ATOM 1574 CE1 TYR B 98 4.920 20.235 -4.663 1.00 0.00 C ATOM 1575 CE2 TYR B 98 2.724 21.170 -4.551 1.00 0.00 C ATOM 1576 CZ TYR B 98 3.886 20.924 -5.251 1.00 0.00 C ATOM 1577 OH TYR B 98 4.015 21.367 -6.545 1.00 0.00 O ATOM 0 H TYR B 98 5.936 19.517 -0.843 1.00 0.00 H new ATOM 0 HA TYR B 98 3.987 21.466 -0.410 1.00 0.00 H new ATOM 0 HB2 TYR B 98 3.901 18.521 -1.139 1.00 0.00 H new ATOM 0 HB3 TYR B 98 2.424 19.448 -0.966 1.00 0.00 H new ATOM 0 HD1 TYR B 98 5.607 19.247 -2.901 1.00 0.00 H new ATOM 0 HD2 TYR B 98 1.688 20.916 -2.706 1.00 0.00 H new ATOM 0 HE1 TYR B 98 5.828 20.044 -5.215 1.00 0.00 H new ATOM 0 HE2 TYR B 98 1.914 21.712 -5.017 1.00 0.00 H new ATOM 0 HH TYR B 98 4.363 22.283 -6.544 1.00 0.00 H new ATOM 1587 N GLY B 99 4.244 19.230 1.960 1.00 0.00 N ATOM 1588 CA GLY B 99 3.776 18.851 3.283 1.00 0.00 C ATOM 1589 C GLY B 99 2.886 17.620 3.255 1.00 0.00 C ATOM 1590 O GLY B 99 2.200 17.323 4.234 1.00 0.00 O ATOM 0 H GLY B 99 5.102 18.765 1.663 1.00 0.00 H new ATOM 0 HA2 GLY B 99 4.634 18.660 3.928 1.00 0.00 H new ATOM 0 HA3 GLY B 99 3.226 19.683 3.722 1.00 0.00 H new ATOM 1594 N LEU B 100 2.896 16.901 2.132 1.00 0.00 N ATOM 1595 CA LEU B 100 2.088 15.701 1.977 1.00 0.00 C ATOM 1596 C LEU B 100 2.942 14.450 2.159 1.00 0.00 C ATOM 1597 O LEU B 100 3.900 14.228 1.417 1.00 0.00 O ATOM 1598 CB LEU B 100 1.422 15.688 0.598 1.00 0.00 C ATOM 1599 CG LEU B 100 0.025 16.313 0.544 1.00 0.00 C ATOM 1600 CD1 LEU B 100 0.095 17.817 0.775 1.00 0.00 C ATOM 1601 CD2 LEU B 100 -0.644 16.008 -0.790 1.00 0.00 C ATOM 0 H LEU B 100 3.460 17.134 1.315 1.00 0.00 H new ATOM 0 HA LEU B 100 1.314 15.705 2.745 1.00 0.00 H new ATOM 0 HB2 LEU B 100 2.067 16.216 -0.104 1.00 0.00 H new ATOM 0 HB3 LEU B 100 1.355 14.656 0.254 1.00 0.00 H new ATOM 0 HG LEU B 100 -0.575 15.874 1.341 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -0.909 18.239 0.732 1.00 0.00 H new ATOM 0 HD12 LEU B 100 0.530 18.015 1.755 1.00 0.00 H new ATOM 0 HD13 LEU B 100 0.714 18.275 0.004 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -1.636 16.460 -0.811 1.00 0.00 H new ATOM 0 HD22 LEU B 100 -0.042 16.417 -1.601 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -0.734 14.929 -0.914 1.00 0.00 H new ATOM 1613 N ARG B 101 2.586 13.635 3.148 1.00 0.00 N ATOM 1614 CA ARG B 101 3.309 12.402 3.431 1.00 0.00 C ATOM 1615 C ARG B 101 2.546 11.209 2.879 1.00 0.00 C ATOM 1616 O ARG B 101 1.447 10.896 3.344 1.00 0.00 O ATOM 1617 CB ARG B 101 3.516 12.240 4.938 1.00 0.00 C ATOM 1618 CG ARG B 101 4.458 13.269 5.539 1.00 0.00 C ATOM 1619 CD ARG B 101 5.592 12.604 6.305 1.00 0.00 C ATOM 1620 NE ARG B 101 6.292 13.544 7.179 1.00 0.00 N ATOM 1621 CZ ARG B 101 7.099 13.179 8.177 1.00 0.00 C ATOM 1622 NH1 ARG B 101 7.324 11.892 8.430 1.00 0.00 N ATOM 1623 NH2 ARG B 101 7.688 14.107 8.923 1.00 0.00 N ATOM 0 H ARG B 101 1.796 13.809 3.769 1.00 0.00 H new ATOM 0 HA ARG B 101 4.285 12.452 2.947 1.00 0.00 H new ATOM 0 HB2 ARG B 101 2.550 12.309 5.438 1.00 0.00 H new ATOM 0 HB3 ARG B 101 3.907 11.242 5.137 1.00 0.00 H new ATOM 0 HG2 ARG B 101 4.870 13.894 4.747 1.00 0.00 H new ATOM 0 HG3 ARG B 101 3.902 13.927 6.207 1.00 0.00 H new ATOM 0 HD2 ARG B 101 5.193 11.783 6.901 1.00 0.00 H new ATOM 0 HD3 ARG B 101 6.300 12.170 5.599 1.00 0.00 H new ATOM 0 HE ARG B 101 6.155 14.541 7.016 1.00 0.00 H new ATOM 0 HH11 ARG B 101 6.878 11.174 7.859 1.00 0.00 H new ATOM 0 HH12 ARG B 101 7.943 11.623 9.195 1.00 0.00 H new ATOM 0 HH21 ARG B 101 7.523 15.095 8.732 1.00 0.00 H new ATOM 0 HH22 ARG B 101 8.305 13.831 9.687 1.00 0.00 H new ATOM 1637 N LEU B 102 3.123 10.551 1.881 1.00 0.00 N ATOM 1638 CA LEU B 102 2.481 9.398 1.264 1.00 0.00 C ATOM 1639 C LEU B 102 3.109 8.090 1.744 1.00 0.00 C ATOM 1640 O LEU B 102 4.319 7.884 1.631 1.00 0.00 O ATOM 1641 CB LEU B 102 2.531 9.506 -0.270 1.00 0.00 C ATOM 1642 CG LEU B 102 3.834 9.054 -0.943 1.00 0.00 C ATOM 1643 CD1 LEU B 102 3.683 9.080 -2.456 1.00 0.00 C ATOM 1644 CD2 LEU B 102 5.002 9.928 -0.511 1.00 0.00 C ATOM 0 H LEU B 102 4.030 10.795 1.483 1.00 0.00 H new ATOM 0 HA LEU B 102 1.435 9.391 1.571 1.00 0.00 H new ATOM 0 HB2 LEU B 102 1.712 8.916 -0.681 1.00 0.00 H new ATOM 0 HB3 LEU B 102 2.346 10.544 -0.546 1.00 0.00 H new ATOM 0 HG LEU B 102 4.043 8.031 -0.629 1.00 0.00 H new ATOM 0 HD11 LEU B 102 4.615 8.757 -2.920 1.00 0.00 H new ATOM 0 HD12 LEU B 102 2.878 8.408 -2.753 1.00 0.00 H new ATOM 0 HD13 LEU B 102 3.448 10.094 -2.781 1.00 0.00 H new ATOM 0 HD21 LEU B 102 5.913 9.586 -1.002 1.00 0.00 H new ATOM 0 HD22 LEU B 102 4.805 10.963 -0.791 1.00 0.00 H new ATOM 0 HD23 LEU B 102 5.126 9.862 0.570 1.00 0.00 H new ATOM 1656 N GLY B 103 2.263 7.208 2.267 1.00 0.00 N ATOM 1657 CA GLY B 103 2.724 5.921 2.748 1.00 0.00 C ATOM 1658 C GLY B 103 2.255 4.796 1.850 1.00 0.00 C ATOM 1659 O GLY B 103 1.725 5.046 0.772 1.00 0.00 O ATOM 0 H GLY B 103 1.260 7.365 2.366 1.00 0.00 H new ATOM 0 HA2 GLY B 103 3.813 5.918 2.799 1.00 0.00 H new ATOM 0 HA3 GLY B 103 2.357 5.757 3.761 1.00 0.00 H new ATOM 1663 N SER B 104 2.452 3.557 2.284 1.00 0.00 N ATOM 1664 CA SER B 104 2.038 2.406 1.489 1.00 0.00 C ATOM 1665 C SER B 104 1.592 1.260 2.385 1.00 0.00 C ATOM 1666 O SER B 104 2.049 1.134 3.520 1.00 0.00 O ATOM 1667 CB SER B 104 3.177 1.941 0.574 1.00 0.00 C ATOM 1668 OG SER B 104 4.069 3.002 0.278 1.00 0.00 O ATOM 0 H SER B 104 2.892 3.324 3.174 1.00 0.00 H new ATOM 0 HA SER B 104 1.194 2.714 0.871 1.00 0.00 H new ATOM 0 HB2 SER B 104 3.722 1.128 1.054 1.00 0.00 H new ATOM 0 HB3 SER B 104 2.762 1.543 -0.352 1.00 0.00 H new ATOM 0 HG SER B 104 4.794 2.671 -0.293 1.00 0.00 H new ATOM 1674 N GLN B 105 0.696 0.425 1.869 1.00 0.00 N ATOM 1675 CA GLN B 105 0.194 -0.714 2.624 1.00 0.00 C ATOM 1676 C GLN B 105 0.315 -1.983 1.798 1.00 0.00 C ATOM 1677 O GLN B 105 0.042 -1.979 0.596 1.00 0.00 O ATOM 1678 CB GLN B 105 -1.261 -0.491 3.054 1.00 0.00 C ATOM 1679 CG GLN B 105 -2.148 0.109 1.971 1.00 0.00 C ATOM 1680 CD GLN B 105 -3.431 0.701 2.530 1.00 0.00 C ATOM 1681 OE1 GLN B 105 -3.747 0.533 3.708 1.00 0.00 O ATOM 1682 NE2 GLN B 105 -4.181 1.396 1.684 1.00 0.00 N ATOM 0 H GLN B 105 0.304 0.517 0.932 1.00 0.00 H new ATOM 0 HA GLN B 105 0.798 -0.820 3.525 1.00 0.00 H new ATOM 0 HB2 GLN B 105 -1.685 -1.445 3.368 1.00 0.00 H new ATOM 0 HB3 GLN B 105 -1.274 0.166 3.924 1.00 0.00 H new ATOM 0 HG2 GLN B 105 -1.595 0.884 1.441 1.00 0.00 H new ATOM 0 HG3 GLN B 105 -2.395 -0.661 1.241 1.00 0.00 H new ATOM 0 HE21 GLN B 105 -3.883 1.512 0.715 1.00 0.00 H new ATOM 0 HE22 GLN B 105 -5.055 1.814 2.002 1.00 0.00 H new ATOM 1691 N ILE B 106 0.727 -3.067 2.444 1.00 0.00 N ATOM 1692 CA ILE B 106 0.889 -4.337 1.756 1.00 0.00 C ATOM 1693 C ILE B 106 -0.419 -5.118 1.763 1.00 0.00 C ATOM 1694 O ILE B 106 -0.964 -5.432 2.819 1.00 0.00 O ATOM 1695 CB ILE B 106 2.007 -5.189 2.394 1.00 0.00 C ATOM 1696 CG1 ILE B 106 3.277 -4.350 2.576 1.00 0.00 C ATOM 1697 CG2 ILE B 106 2.292 -6.416 1.540 1.00 0.00 C ATOM 1698 CD1 ILE B 106 4.430 -5.111 3.194 1.00 0.00 C ATOM 0 H ILE B 106 0.953 -3.090 3.438 1.00 0.00 H new ATOM 0 HA ILE B 106 1.173 -4.117 0.727 1.00 0.00 H new ATOM 0 HB ILE B 106 1.673 -5.525 3.376 1.00 0.00 H new ATOM 0 HG12 ILE B 106 3.588 -3.964 1.605 1.00 0.00 H new ATOM 0 HG13 ILE B 106 3.045 -3.489 3.203 1.00 0.00 H new ATOM 0 HG21 ILE B 106 3.083 -7.006 2.003 1.00 0.00 H new ATOM 0 HG22 ILE B 106 1.388 -7.020 1.458 1.00 0.00 H new ATOM 0 HG23 ILE B 106 2.609 -6.102 0.546 1.00 0.00 H new ATOM 0 HD11 ILE B 106 5.292 -4.451 3.290 1.00 0.00 H new ATOM 0 HD12 ILE B 106 4.139 -5.475 4.180 1.00 0.00 H new ATOM 0 HD13 ILE B 106 4.690 -5.957 2.558 1.00 0.00 H new ATOM 1710 N PHE B 107 -0.917 -5.416 0.569 1.00 0.00 N ATOM 1711 CA PHE B 107 -2.165 -6.151 0.409 1.00 0.00 C ATOM 1712 C PHE B 107 -1.948 -7.430 -0.389 1.00 0.00 C ATOM 1713 O PHE B 107 -0.864 -7.668 -0.919 1.00 0.00 O ATOM 1714 CB PHE B 107 -3.214 -5.266 -0.279 1.00 0.00 C ATOM 1715 CG PHE B 107 -2.782 -4.732 -1.618 1.00 0.00 C ATOM 1716 CD1 PHE B 107 -2.035 -3.565 -1.709 1.00 0.00 C ATOM 1717 CD2 PHE B 107 -3.119 -5.402 -2.784 1.00 0.00 C ATOM 1718 CE1 PHE B 107 -1.637 -3.078 -2.939 1.00 0.00 C ATOM 1719 CE2 PHE B 107 -2.721 -4.919 -4.016 1.00 0.00 C ATOM 1720 CZ PHE B 107 -1.979 -3.755 -4.093 1.00 0.00 C ATOM 0 H PHE B 107 -0.470 -5.157 -0.310 1.00 0.00 H new ATOM 0 HA PHE B 107 -2.527 -6.428 1.399 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -4.131 -5.841 -0.407 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -3.452 -4.427 0.375 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -1.763 -3.033 -0.810 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -3.699 -6.311 -2.729 1.00 0.00 H new ATOM 0 HE1 PHE B 107 -1.058 -2.168 -2.998 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -2.989 -5.450 -4.917 1.00 0.00 H new ATOM 0 HZ PHE B 107 -1.667 -3.376 -5.055 1.00 0.00 H new ATOM 1730 N VAL B 108 -2.990 -8.243 -0.474 1.00 0.00 N ATOM 1731 CA VAL B 108 -2.928 -9.498 -1.210 1.00 0.00 C ATOM 1732 C VAL B 108 -3.154 -9.244 -2.696 1.00 0.00 C ATOM 1733 O VAL B 108 -4.291 -9.114 -3.145 1.00 0.00 O ATOM 1734 CB VAL B 108 -3.972 -10.515 -0.700 1.00 0.00 C ATOM 1735 CG1 VAL B 108 -3.828 -11.844 -1.427 1.00 0.00 C ATOM 1736 CG2 VAL B 108 -3.847 -10.707 0.805 1.00 0.00 C ATOM 0 H VAL B 108 -3.894 -8.055 -0.040 1.00 0.00 H new ATOM 0 HA VAL B 108 -1.936 -9.921 -1.051 1.00 0.00 H new ATOM 0 HB VAL B 108 -4.965 -10.118 -0.910 1.00 0.00 H new ATOM 0 HG11 VAL B 108 -4.573 -12.546 -1.053 1.00 0.00 H new ATOM 0 HG12 VAL B 108 -3.978 -11.692 -2.496 1.00 0.00 H new ATOM 0 HG13 VAL B 108 -2.830 -12.247 -1.254 1.00 0.00 H new ATOM 0 HG21 VAL B 108 -4.592 -11.427 1.143 1.00 0.00 H new ATOM 0 HG22 VAL B 108 -2.850 -11.077 1.043 1.00 0.00 H new ATOM 0 HG23 VAL B 108 -4.010 -9.754 1.308 1.00 0.00 H new ATOM 1746 N LYS B 109 -2.069 -9.162 -3.454 1.00 0.00 N ATOM 1747 CA LYS B 109 -2.165 -8.908 -4.885 1.00 0.00 C ATOM 1748 C LYS B 109 -2.769 -10.109 -5.617 1.00 0.00 C ATOM 1749 O LYS B 109 -3.638 -9.946 -6.475 1.00 0.00 O ATOM 1750 CB LYS B 109 -0.787 -8.570 -5.467 1.00 0.00 C ATOM 1751 CG LYS B 109 -0.765 -7.282 -6.274 1.00 0.00 C ATOM 1752 CD LYS B 109 -1.190 -7.516 -7.716 1.00 0.00 C ATOM 1753 CE LYS B 109 -2.010 -6.352 -8.252 1.00 0.00 C ATOM 1754 NZ LYS B 109 -2.083 -6.355 -9.741 1.00 0.00 N ATOM 0 H LYS B 109 -1.117 -9.267 -3.104 1.00 0.00 H new ATOM 0 HA LYS B 109 -2.825 -8.053 -5.029 1.00 0.00 H new ATOM 0 HB2 LYS B 109 -0.068 -8.490 -4.652 1.00 0.00 H new ATOM 0 HB3 LYS B 109 -0.459 -9.392 -6.103 1.00 0.00 H new ATOM 0 HG2 LYS B 109 -1.430 -6.552 -5.812 1.00 0.00 H new ATOM 0 HG3 LYS B 109 0.239 -6.857 -6.254 1.00 0.00 H new ATOM 0 HD2 LYS B 109 -0.306 -7.657 -8.338 1.00 0.00 H new ATOM 0 HD3 LYS B 109 -1.774 -8.434 -7.780 1.00 0.00 H new ATOM 0 HE2 LYS B 109 -3.018 -6.399 -7.840 1.00 0.00 H new ATOM 0 HE3 LYS B 109 -1.571 -5.414 -7.913 1.00 0.00 H new ATOM 0 HZ1 LYS B 109 -2.651 -5.545 -10.062 1.00 0.00 H new ATOM 0 HZ2 LYS B 109 -1.123 -6.283 -10.136 1.00 0.00 H new ATOM 0 HZ3 LYS B 109 -2.526 -7.239 -10.065 1.00 0.00 H new ATOM 1768 N GLU B 110 -2.298 -11.310 -5.275 1.00 0.00 N ATOM 1769 CA GLU B 110 -2.789 -12.538 -5.898 1.00 0.00 C ATOM 1770 C GLU B 110 -2.590 -13.738 -4.972 1.00 0.00 C ATOM 1771 O GLU B 110 -1.787 -13.686 -4.040 1.00 0.00 O ATOM 1772 CB GLU B 110 -2.069 -12.777 -7.230 1.00 0.00 C ATOM 1773 CG GLU B 110 -2.819 -13.707 -8.173 1.00 0.00 C ATOM 1774 CD GLU B 110 -2.818 -13.206 -9.606 1.00 0.00 C ATOM 1775 OE1 GLU B 110 -1.840 -13.484 -10.332 1.00 0.00 O ATOM 1776 OE2 GLU B 110 -3.796 -12.537 -10.002 1.00 0.00 O ATOM 0 H GLU B 110 -1.576 -11.457 -4.569 1.00 0.00 H new ATOM 0 HA GLU B 110 -3.857 -12.423 -6.084 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -1.914 -11.819 -7.726 1.00 0.00 H new ATOM 0 HB3 GLU B 110 -1.083 -13.195 -7.030 1.00 0.00 H new ATOM 0 HG2 GLU B 110 -2.366 -14.698 -8.138 1.00 0.00 H new ATOM 0 HG3 GLU B 110 -3.848 -13.815 -7.830 1.00 0.00 H new ATOM 1783 N MET B 111 -3.327 -14.819 -5.232 1.00 0.00 N ATOM 1784 CA MET B 111 -3.229 -16.033 -4.420 1.00 0.00 C ATOM 1785 C MET B 111 -3.242 -17.284 -5.296 1.00 0.00 C ATOM 1786 O MET B 111 -3.655 -17.237 -6.458 1.00 0.00 O ATOM 1787 CB MET B 111 -4.382 -16.100 -3.413 1.00 0.00 C ATOM 1788 CG MET B 111 -4.391 -14.958 -2.410 1.00 0.00 C ATOM 1789 SD MET B 111 -6.058 -14.408 -1.999 1.00 0.00 S ATOM 1790 CE MET B 111 -6.737 -15.894 -1.264 1.00 0.00 C ATOM 0 H MET B 111 -3.998 -14.879 -5.998 1.00 0.00 H new ATOM 0 HA MET B 111 -2.282 -15.995 -3.881 1.00 0.00 H new ATOM 0 HB2 MET B 111 -5.327 -16.100 -3.957 1.00 0.00 H new ATOM 0 HB3 MET B 111 -4.325 -17.045 -2.872 1.00 0.00 H new ATOM 0 HG2 MET B 111 -3.882 -15.275 -1.500 1.00 0.00 H new ATOM 0 HG3 MET B 111 -3.825 -14.119 -2.815 1.00 0.00 H new ATOM 0 HE1 MET B 111 -7.816 -15.785 -1.154 1.00 0.00 H new ATOM 0 HE2 MET B 111 -6.522 -16.748 -1.906 1.00 0.00 H new ATOM 0 HE3 MET B 111 -6.286 -16.054 -0.284 1.00 0.00 H new ATOM 1800 N THR B 112 -2.796 -18.403 -4.729 1.00 0.00 N ATOM 1801 CA THR B 112 -2.760 -19.672 -5.451 1.00 0.00 C ATOM 1802 C THR B 112 -4.005 -20.500 -5.146 1.00 0.00 C ATOM 1803 O THR B 112 -4.304 -20.779 -3.983 1.00 0.00 O ATOM 1804 CB THR B 112 -1.506 -20.466 -5.078 1.00 0.00 C ATOM 1805 OG1 THR B 112 -1.260 -20.395 -3.682 1.00 0.00 O ATOM 1806 CG2 THR B 112 -0.258 -19.987 -5.788 1.00 0.00 C ATOM 0 H THR B 112 -2.454 -18.456 -3.770 1.00 0.00 H new ATOM 0 HA THR B 112 -2.736 -19.453 -6.518 1.00 0.00 H new ATOM 0 HB THR B 112 -1.712 -21.489 -5.391 1.00 0.00 H new ATOM 0 HG1 THR B 112 -2.106 -20.484 -3.196 1.00 0.00 H new ATOM 0 HG21 THR B 112 0.593 -20.593 -5.477 1.00 0.00 H new ATOM 0 HG22 THR B 112 -0.395 -20.079 -6.866 1.00 0.00 H new ATOM 0 HG23 THR B 112 -0.072 -18.944 -5.533 1.00 0.00 H new ATOM 1814 N ARG B 113 -4.728 -20.890 -6.194 1.00 0.00 N ATOM 1815 CA ARG B 113 -5.938 -21.688 -6.031 1.00 0.00 C ATOM 1816 C ARG B 113 -5.610 -23.060 -5.448 1.00 0.00 C ATOM 1817 O ARG B 113 -4.467 -23.519 -5.507 1.00 0.00 O ATOM 1818 CB ARG B 113 -6.658 -21.856 -7.375 1.00 0.00 C ATOM 1819 CG ARG B 113 -8.139 -21.518 -7.321 1.00 0.00 C ATOM 1820 CD ARG B 113 -8.974 -22.717 -6.893 1.00 0.00 C ATOM 1821 NE ARG B 113 -9.655 -22.490 -5.617 1.00 0.00 N ATOM 1822 CZ ARG B 113 -10.403 -23.405 -4.995 1.00 0.00 C ATOM 1823 NH1 ARG B 113 -10.579 -24.611 -5.529 1.00 0.00 N ATOM 1824 NH2 ARG B 113 -10.978 -23.114 -3.834 1.00 0.00 N ATOM 0 H ARG B 113 -4.497 -20.666 -7.162 1.00 0.00 H new ATOM 0 HA ARG B 113 -6.595 -21.161 -5.339 1.00 0.00 H new ATOM 0 HB2 ARG B 113 -6.176 -21.220 -8.117 1.00 0.00 H new ATOM 0 HB3 ARG B 113 -6.541 -22.886 -7.713 1.00 0.00 H new ATOM 0 HG2 ARG B 113 -8.299 -20.695 -6.624 1.00 0.00 H new ATOM 0 HG3 ARG B 113 -8.470 -21.175 -8.301 1.00 0.00 H new ATOM 0 HD2 ARG B 113 -9.713 -22.936 -7.663 1.00 0.00 H new ATOM 0 HD3 ARG B 113 -8.332 -23.594 -6.809 1.00 0.00 H new ATOM 0 HE ARG B 113 -9.552 -21.576 -5.176 1.00 0.00 H new ATOM 0 HH11 ARG B 113 -10.141 -24.843 -6.420 1.00 0.00 H new ATOM 0 HH12 ARG B 113 -11.152 -25.304 -5.047 1.00 0.00 H new ATOM 0 HH21 ARG B 113 -10.848 -22.192 -3.418 1.00 0.00 H new ATOM 0 HH22 ARG B 113 -11.549 -23.813 -3.359 1.00 0.00 H new ATOM 1838 N THR B 114 -6.629 -23.708 -4.887 1.00 0.00 N ATOM 1839 CA THR B 114 -6.484 -25.034 -4.286 1.00 0.00 C ATOM 1840 C THR B 114 -5.437 -25.046 -3.165 1.00 0.00 C ATOM 1841 O THR B 114 -4.893 -26.100 -2.824 1.00 0.00 O ATOM 1842 CB THR B 114 -6.136 -26.091 -5.351 1.00 0.00 C ATOM 1843 OG1 THR B 114 -5.914 -25.503 -6.625 1.00 0.00 O ATOM 1844 CG2 THR B 114 -7.211 -27.141 -5.519 1.00 0.00 C ATOM 0 H THR B 114 -7.575 -23.331 -4.836 1.00 0.00 H new ATOM 0 HA THR B 114 -7.448 -25.287 -3.844 1.00 0.00 H new ATOM 0 HB THR B 114 -5.226 -26.564 -4.982 1.00 0.00 H new ATOM 0 HG1 THR B 114 -5.694 -26.203 -7.275 1.00 0.00 H new ATOM 0 HG21 THR B 114 -6.905 -27.856 -6.283 1.00 0.00 H new ATOM 0 HG22 THR B 114 -7.361 -27.663 -4.574 1.00 0.00 H new ATOM 0 HG23 THR B 114 -8.143 -26.663 -5.821 1.00 0.00 H new ATOM 1852 N GLY B 115 -5.173 -23.873 -2.582 1.00 0.00 N ATOM 1853 CA GLY B 115 -4.213 -23.771 -1.501 1.00 0.00 C ATOM 1854 C GLY B 115 -4.892 -23.639 -0.149 1.00 0.00 C ATOM 1855 O GLY B 115 -6.115 -23.769 -0.049 1.00 0.00 O ATOM 0 H GLY B 115 -5.612 -22.991 -2.845 1.00 0.00 H new ATOM 0 HA2 GLY B 115 -3.572 -24.653 -1.501 1.00 0.00 H new ATOM 0 HA3 GLY B 115 -3.568 -22.908 -1.669 1.00 0.00 H new ATOM 1859 N LEU B 116 -4.104 -23.375 0.891 1.00 0.00 N ATOM 1860 CA LEU B 116 -4.647 -23.226 2.242 1.00 0.00 C ATOM 1861 C LEU B 116 -5.420 -21.915 2.398 1.00 0.00 C ATOM 1862 O LEU B 116 -6.361 -21.838 3.191 1.00 0.00 O ATOM 1863 CB LEU B 116 -3.526 -23.300 3.281 1.00 0.00 C ATOM 1864 CG LEU B 116 -3.344 -24.677 3.925 1.00 0.00 C ATOM 1865 CD1 LEU B 116 -1.949 -25.217 3.648 1.00 0.00 C ATOM 1866 CD2 LEU B 116 -3.613 -24.606 5.422 1.00 0.00 C ATOM 0 H LEU B 116 -3.093 -23.260 0.827 1.00 0.00 H new ATOM 0 HA LEU B 116 -5.343 -24.048 2.407 1.00 0.00 H new ATOM 0 HB2 LEU B 116 -2.589 -23.009 2.807 1.00 0.00 H new ATOM 0 HB3 LEU B 116 -3.727 -22.570 4.065 1.00 0.00 H new ATOM 0 HG LEU B 116 -4.066 -25.364 3.483 1.00 0.00 H new ATOM 0 HD11 LEU B 116 -1.839 -26.196 4.114 1.00 0.00 H new ATOM 0 HD12 LEU B 116 -1.801 -25.308 2.572 1.00 0.00 H new ATOM 0 HD13 LEU B 116 -1.206 -24.534 4.060 1.00 0.00 H new ATOM 0 HD21 LEU B 116 -3.479 -25.594 5.863 1.00 0.00 H new ATOM 0 HD22 LEU B 116 -2.918 -23.905 5.884 1.00 0.00 H new ATOM 0 HD23 LEU B 116 -4.635 -24.268 5.592 1.00 0.00 H new ATOM 1878 N ALA B 117 -5.027 -20.888 1.643 1.00 0.00 N ATOM 1879 CA ALA B 117 -5.698 -19.590 1.711 1.00 0.00 C ATOM 1880 C ALA B 117 -7.054 -19.637 1.017 1.00 0.00 C ATOM 1881 O ALA B 117 -8.003 -18.990 1.455 1.00 0.00 O ATOM 1882 CB ALA B 117 -4.825 -18.503 1.100 1.00 0.00 C ATOM 0 H ALA B 117 -4.252 -20.929 0.981 1.00 0.00 H new ATOM 0 HA ALA B 117 -5.864 -19.353 2.762 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -5.341 -17.545 1.160 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -3.884 -18.443 1.646 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -4.624 -18.742 0.056 1.00 0.00 H new ATOM 1888 N THR B 118 -7.135 -20.406 -0.065 1.00 0.00 N ATOM 1889 CA THR B 118 -8.379 -20.544 -0.820 1.00 0.00 C ATOM 1890 C THR B 118 -9.338 -21.520 -0.135 1.00 0.00 C ATOM 1891 O THR B 118 -10.556 -21.347 -0.194 1.00 0.00 O ATOM 1892 CB THR B 118 -8.086 -21.016 -2.247 1.00 0.00 C ATOM 1893 OG1 THR B 118 -6.966 -21.882 -2.268 1.00 0.00 O ATOM 1894 CG2 THR B 118 -7.808 -19.882 -3.212 1.00 0.00 C ATOM 0 H THR B 118 -6.354 -20.944 -0.440 1.00 0.00 H new ATOM 0 HA THR B 118 -8.857 -19.565 -0.857 1.00 0.00 H new ATOM 0 HB THR B 118 -8.991 -21.530 -2.570 1.00 0.00 H new ATOM 0 HG1 THR B 118 -6.983 -22.458 -1.475 1.00 0.00 H new ATOM 0 HG21 THR B 118 -7.609 -20.289 -4.204 1.00 0.00 H new ATOM 0 HG22 THR B 118 -8.675 -19.222 -3.258 1.00 0.00 H new ATOM 0 HG23 THR B 118 -6.940 -19.318 -2.870 1.00 0.00 H new ATOM 1902 N LYS B 119 -8.781 -22.551 0.506 1.00 0.00 N ATOM 1903 CA LYS B 119 -9.587 -23.559 1.196 1.00 0.00 C ATOM 1904 C LYS B 119 -10.478 -22.927 2.262 1.00 0.00 C ATOM 1905 O LYS B 119 -11.633 -23.321 2.429 1.00 0.00 O ATOM 1906 CB LYS B 119 -8.684 -24.613 1.843 1.00 0.00 C ATOM 1907 CG LYS B 119 -8.326 -25.763 0.917 1.00 0.00 C ATOM 1908 CD LYS B 119 -9.421 -26.815 0.886 1.00 0.00 C ATOM 1909 CE LYS B 119 -9.548 -27.448 -0.490 1.00 0.00 C ATOM 1910 NZ LYS B 119 -8.327 -28.215 -0.868 1.00 0.00 N ATOM 0 H LYS B 119 -7.775 -22.709 0.561 1.00 0.00 H new ATOM 0 HA LYS B 119 -10.225 -24.034 0.451 1.00 0.00 H new ATOM 0 HB2 LYS B 119 -7.766 -24.133 2.183 1.00 0.00 H new ATOM 0 HB3 LYS B 119 -9.182 -25.012 2.727 1.00 0.00 H new ATOM 0 HG2 LYS B 119 -8.158 -25.382 -0.090 1.00 0.00 H new ATOM 0 HG3 LYS B 119 -7.392 -26.218 1.245 1.00 0.00 H new ATOM 0 HD2 LYS B 119 -9.206 -27.587 1.624 1.00 0.00 H new ATOM 0 HD3 LYS B 119 -10.371 -26.361 1.168 1.00 0.00 H new ATOM 0 HE2 LYS B 119 -10.412 -28.112 -0.505 1.00 0.00 H new ATOM 0 HE3 LYS B 119 -9.731 -26.670 -1.231 1.00 0.00 H new ATOM 0 HZ1 LYS B 119 -8.463 -28.644 -1.806 1.00 0.00 H new ATOM 0 HZ2 LYS B 119 -7.509 -27.574 -0.896 1.00 0.00 H new ATOM 0 HZ3 LYS B 119 -8.156 -28.964 -0.166 1.00 0.00 H new ATOM 1924 N ASP B 120 -9.935 -21.944 2.978 1.00 0.00 N ATOM 1925 CA ASP B 120 -10.682 -21.256 4.028 1.00 0.00 C ATOM 1926 C ASP B 120 -11.136 -19.874 3.562 1.00 0.00 C ATOM 1927 O ASP B 120 -12.219 -19.418 3.928 1.00 0.00 O ATOM 1928 CB ASP B 120 -9.829 -21.126 5.295 1.00 0.00 C ATOM 1929 CG ASP B 120 -10.671 -21.049 6.554 1.00 0.00 C ATOM 1930 OD1 ASP B 120 -11.485 -20.110 6.670 1.00 0.00 O ATOM 1931 OD2 ASP B 120 -10.516 -21.929 7.425 1.00 0.00 O ATOM 0 H ASP B 120 -8.981 -21.607 2.850 1.00 0.00 H new ATOM 0 HA ASP B 120 -11.567 -21.851 4.255 1.00 0.00 H new ATOM 0 HB2 ASP B 120 -9.154 -21.979 5.364 1.00 0.00 H new ATOM 0 HB3 ASP B 120 -9.208 -20.233 5.221 1.00 0.00 H new ATOM 1936 N GLY B 121 -10.298 -19.206 2.769 1.00 0.00 N ATOM 1937 CA GLY B 121 -10.631 -17.880 2.285 1.00 0.00 C ATOM 1938 C GLY B 121 -10.452 -16.827 3.362 1.00 0.00 C ATOM 1939 O GLY B 121 -11.378 -16.067 3.654 1.00 0.00 O ATOM 0 H GLY B 121 -9.395 -19.562 2.455 1.00 0.00 H new ATOM 0 HA2 GLY B 121 -10.001 -17.636 1.430 1.00 0.00 H new ATOM 0 HA3 GLY B 121 -11.663 -17.869 1.934 1.00 0.00 H new ATOM 1943 N ASN B 122 -9.261 -16.794 3.965 1.00 0.00 N ATOM 1944 CA ASN B 122 -8.966 -15.837 5.034 1.00 0.00 C ATOM 1945 C ASN B 122 -8.517 -14.483 4.481 1.00 0.00 C ATOM 1946 O ASN B 122 -8.846 -13.440 5.050 1.00 0.00 O ATOM 1947 CB ASN B 122 -7.899 -16.394 5.986 1.00 0.00 C ATOM 1948 CG ASN B 122 -6.678 -16.938 5.264 1.00 0.00 C ATOM 1949 OD1 ASN B 122 -6.769 -17.907 4.509 1.00 0.00 O ATOM 1950 ND2 ASN B 122 -5.524 -16.321 5.498 1.00 0.00 N ATOM 0 H ASN B 122 -8.488 -17.417 3.732 1.00 0.00 H new ATOM 0 HA ASN B 122 -9.892 -15.683 5.588 1.00 0.00 H new ATOM 0 HB2 ASN B 122 -7.587 -15.607 6.672 1.00 0.00 H new ATOM 0 HB3 ASN B 122 -8.339 -17.187 6.590 1.00 0.00 H new ATOM 0 HD21 ASN B 122 -4.670 -16.647 5.045 1.00 0.00 H new ATOM 0 HD22 ASN B 122 -5.492 -15.522 6.131 1.00 0.00 H new ATOM 1957 N LEU B 123 -7.762 -14.500 3.382 1.00 0.00 N ATOM 1958 CA LEU B 123 -7.274 -13.264 2.772 1.00 0.00 C ATOM 1959 C LEU B 123 -7.866 -13.064 1.380 1.00 0.00 C ATOM 1960 O LEU B 123 -7.791 -13.952 0.531 1.00 0.00 O ATOM 1961 CB LEU B 123 -5.743 -13.273 2.685 1.00 0.00 C ATOM 1962 CG LEU B 123 -5.012 -13.456 4.019 1.00 0.00 C ATOM 1963 CD1 LEU B 123 -3.769 -14.313 3.833 1.00 0.00 C ATOM 1964 CD2 LEU B 123 -4.648 -12.106 4.622 1.00 0.00 C ATOM 0 H LEU B 123 -7.477 -15.352 2.899 1.00 0.00 H new ATOM 0 HA LEU B 123 -7.592 -12.436 3.406 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -5.439 -14.073 2.010 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -5.416 -12.335 2.236 1.00 0.00 H new ATOM 0 HG LEU B 123 -5.682 -13.968 4.710 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -3.263 -14.432 4.791 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -4.056 -15.292 3.450 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -3.096 -13.829 3.125 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -4.130 -12.258 5.569 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -3.998 -11.564 3.935 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -5.556 -11.528 4.794 1.00 0.00 H new ATOM 1976 N HIS B 124 -8.444 -11.884 1.151 1.00 0.00 N ATOM 1977 CA HIS B 124 -9.037 -11.554 -0.143 1.00 0.00 C ATOM 1978 C HIS B 124 -8.080 -10.695 -0.961 1.00 0.00 C ATOM 1979 O HIS B 124 -7.413 -9.814 -0.417 1.00 0.00 O ATOM 1980 CB HIS B 124 -10.365 -10.814 0.042 1.00 0.00 C ATOM 1981 CG HIS B 124 -11.522 -11.472 -0.643 1.00 0.00 C ATOM 1982 ND1 HIS B 124 -12.358 -10.805 -1.516 1.00 0.00 N ATOM 1983 CD2 HIS B 124 -11.980 -12.743 -0.583 1.00 0.00 C ATOM 1984 CE1 HIS B 124 -13.283 -11.639 -1.958 1.00 0.00 C ATOM 1985 NE2 HIS B 124 -13.074 -12.821 -1.408 1.00 0.00 N ATOM 0 H HIS B 124 -8.513 -11.141 1.846 1.00 0.00 H new ATOM 0 HA HIS B 124 -9.226 -12.486 -0.676 1.00 0.00 H new ATOM 0 HB2 HIS B 124 -10.582 -10.736 1.107 1.00 0.00 H new ATOM 0 HB3 HIS B 124 -10.260 -9.798 -0.337 1.00 0.00 H new ATOM 0 HD2 HIS B 124 -11.563 -13.547 0.005 1.00 0.00 H new ATOM 0 HE1 HIS B 124 -14.075 -11.395 -2.651 1.00 0.00 H new ATOM 0 HE2 HIS B 124 -13.635 -13.657 -1.570 1.00 0.00 H new ATOM 1994 N GLU B 125 -8.010 -10.957 -2.266 1.00 0.00 N ATOM 1995 CA GLU B 125 -7.125 -10.207 -3.148 1.00 0.00 C ATOM 1996 C GLU B 125 -7.423 -8.710 -3.092 1.00 0.00 C ATOM 1997 O GLU B 125 -8.466 -8.251 -3.562 1.00 0.00 O ATOM 1998 CB GLU B 125 -7.241 -10.725 -4.579 1.00 0.00 C ATOM 1999 CG GLU B 125 -6.358 -11.932 -4.836 1.00 0.00 C ATOM 2000 CD GLU B 125 -6.963 -12.913 -5.825 1.00 0.00 C ATOM 2001 OE1 GLU B 125 -7.260 -12.502 -6.966 1.00 0.00 O ATOM 2002 OE2 GLU B 125 -7.135 -14.095 -5.456 1.00 0.00 O ATOM 0 H GLU B 125 -8.555 -11.682 -2.732 1.00 0.00 H new ATOM 0 HA GLU B 125 -6.101 -10.354 -2.803 1.00 0.00 H new ATOM 0 HB2 GLU B 125 -8.279 -10.989 -4.783 1.00 0.00 H new ATOM 0 HB3 GLU B 125 -6.972 -9.928 -5.273 1.00 0.00 H new ATOM 0 HG2 GLU B 125 -5.392 -11.595 -5.213 1.00 0.00 H new ATOM 0 HG3 GLU B 125 -6.171 -12.445 -3.893 1.00 0.00 H new ATOM 2009 N GLY B 126 -6.488 -7.963 -2.508 1.00 0.00 N ATOM 2010 CA GLY B 126 -6.637 -6.523 -2.385 1.00 0.00 C ATOM 2011 C GLY B 126 -6.739 -6.050 -0.941 1.00 0.00 C ATOM 2012 O GLY B 126 -6.563 -4.863 -0.668 1.00 0.00 O ATOM 0 H GLY B 126 -5.623 -8.334 -2.115 1.00 0.00 H new ATOM 0 HA2 GLY B 126 -5.787 -6.035 -2.861 1.00 0.00 H new ATOM 0 HA3 GLY B 126 -7.529 -6.209 -2.927 1.00 0.00 H new ATOM 2016 N ASP B 127 -7.020 -6.969 -0.011 1.00 0.00 N ATOM 2017 CA ASP B 127 -7.136 -6.609 1.402 1.00 0.00 C ATOM 2018 C ASP B 127 -5.831 -6.014 1.909 1.00 0.00 C ATOM 2019 O ASP B 127 -4.754 -6.561 1.674 1.00 0.00 O ATOM 2020 CB ASP B 127 -7.510 -7.821 2.257 1.00 0.00 C ATOM 2021 CG ASP B 127 -8.870 -8.411 1.911 1.00 0.00 C ATOM 2022 OD1 ASP B 127 -9.549 -7.871 1.012 1.00 0.00 O ATOM 2023 OD2 ASP B 127 -9.257 -9.416 2.545 1.00 0.00 O ATOM 0 H ASP B 127 -7.170 -7.958 -0.211 1.00 0.00 H new ATOM 0 HA ASP B 127 -7.930 -5.867 1.487 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -6.747 -8.590 2.136 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -7.505 -7.530 3.307 1.00 0.00 H new ATOM 2028 N ILE B 128 -5.943 -4.893 2.608 1.00 0.00 N ATOM 2029 CA ILE B 128 -4.777 -4.204 3.157 1.00 0.00 C ATOM 2030 C ILE B 128 -4.296 -4.885 4.440 1.00 0.00 C ATOM 2031 O ILE B 128 -4.934 -4.785 5.490 1.00 0.00 O ATOM 2032 CB ILE B 128 -5.073 -2.706 3.430 1.00 0.00 C ATOM 2033 CG1 ILE B 128 -6.398 -2.536 4.180 1.00 0.00 C ATOM 2034 CG2 ILE B 128 -5.102 -1.925 2.123 1.00 0.00 C ATOM 2035 CD1 ILE B 128 -6.450 -1.292 5.040 1.00 0.00 C ATOM 0 H ILE B 128 -6.833 -4.437 2.810 1.00 0.00 H new ATOM 0 HA ILE B 128 -3.987 -4.262 2.408 1.00 0.00 H new ATOM 0 HB ILE B 128 -4.274 -2.312 4.058 1.00 0.00 H new ATOM 0 HG12 ILE B 128 -7.214 -2.503 3.458 1.00 0.00 H new ATOM 0 HG13 ILE B 128 -6.565 -3.410 4.809 1.00 0.00 H new ATOM 0 HG21 ILE B 128 -5.311 -0.876 2.331 1.00 0.00 H new ATOM 0 HG22 ILE B 128 -4.136 -2.011 1.626 1.00 0.00 H new ATOM 0 HG23 ILE B 128 -5.880 -2.328 1.475 1.00 0.00 H new ATOM 0 HD11 ILE B 128 -7.416 -1.236 5.541 1.00 0.00 H new ATOM 0 HD12 ILE B 128 -5.656 -1.332 5.786 1.00 0.00 H new ATOM 0 HD13 ILE B 128 -6.315 -0.410 4.413 1.00 0.00 H new ATOM 2047 N ILE B 129 -3.167 -5.589 4.338 1.00 0.00 N ATOM 2048 CA ILE B 129 -2.594 -6.302 5.479 1.00 0.00 C ATOM 2049 C ILE B 129 -2.010 -5.329 6.504 1.00 0.00 C ATOM 2050 O ILE B 129 -1.492 -4.271 6.147 1.00 0.00 O ATOM 2051 CB ILE B 129 -1.486 -7.290 5.037 1.00 0.00 C ATOM 2052 CG1 ILE B 129 -1.978 -8.193 3.899 1.00 0.00 C ATOM 2053 CG2 ILE B 129 -1.018 -8.129 6.219 1.00 0.00 C ATOM 2054 CD1 ILE B 129 -3.211 -9.004 4.247 1.00 0.00 C ATOM 0 H ILE B 129 -2.631 -5.680 3.475 1.00 0.00 H new ATOM 0 HA ILE B 129 -3.409 -6.863 5.936 1.00 0.00 H new ATOM 0 HB ILE B 129 -0.641 -6.709 4.667 1.00 0.00 H new ATOM 0 HG12 ILE B 129 -2.195 -7.576 3.027 1.00 0.00 H new ATOM 0 HG13 ILE B 129 -1.175 -8.874 3.616 1.00 0.00 H new ATOM 0 HG21 ILE B 129 -0.240 -8.818 5.891 1.00 0.00 H new ATOM 0 HG22 ILE B 129 -0.620 -7.475 6.995 1.00 0.00 H new ATOM 0 HG23 ILE B 129 -1.859 -8.696 6.619 1.00 0.00 H new ATOM 0 HD11 ILE B 129 -3.497 -9.617 3.392 1.00 0.00 H new ATOM 0 HD12 ILE B 129 -2.994 -9.649 5.099 1.00 0.00 H new ATOM 0 HD13 ILE B 129 -4.030 -8.331 4.501 1.00 0.00 H new ATOM 2066 N LEU B 130 -2.100 -5.703 7.780 1.00 0.00 N ATOM 2067 CA LEU B 130 -1.584 -4.874 8.866 1.00 0.00 C ATOM 2068 C LEU B 130 -0.339 -5.499 9.500 1.00 0.00 C ATOM 2069 O LEU B 130 0.636 -4.796 9.780 1.00 0.00 O ATOM 2070 CB LEU B 130 -2.667 -4.663 9.929 1.00 0.00 C ATOM 2071 CG LEU B 130 -2.312 -3.655 11.028 1.00 0.00 C ATOM 2072 CD1 LEU B 130 -2.630 -2.237 10.579 1.00 0.00 C ATOM 2073 CD2 LEU B 130 -3.050 -3.987 12.317 1.00 0.00 C ATOM 0 H LEU B 130 -2.527 -6.577 8.086 1.00 0.00 H new ATOM 0 HA LEU B 130 -1.300 -3.909 8.446 1.00 0.00 H new ATOM 0 HB2 LEU B 130 -3.580 -4.331 9.434 1.00 0.00 H new ATOM 0 HB3 LEU B 130 -2.888 -5.623 10.396 1.00 0.00 H new ATOM 0 HG LEU B 130 -1.241 -3.720 11.219 1.00 0.00 H new ATOM 0 HD11 LEU B 130 -2.371 -1.537 11.373 1.00 0.00 H new ATOM 0 HD12 LEU B 130 -2.054 -2.001 9.685 1.00 0.00 H new ATOM 0 HD13 LEU B 130 -3.694 -2.156 10.357 1.00 0.00 H new ATOM 0 HD21 LEU B 130 -2.785 -3.261 13.085 1.00 0.00 H new ATOM 0 HD22 LEU B 130 -4.125 -3.952 12.140 1.00 0.00 H new ATOM 0 HD23 LEU B 130 -2.769 -4.986 12.650 1.00 0.00 H new ATOM 2085 N LYS B 131 -0.370 -6.816 9.727 1.00 0.00 N ATOM 2086 CA LYS B 131 0.764 -7.517 10.328 1.00 0.00 C ATOM 2087 C LYS B 131 0.930 -8.918 9.741 1.00 0.00 C ATOM 2088 O LYS B 131 -0.051 -9.571 9.380 1.00 0.00 O ATOM 2089 CB LYS B 131 0.591 -7.606 11.849 1.00 0.00 C ATOM 2090 CG LYS B 131 1.365 -6.546 12.620 1.00 0.00 C ATOM 2091 CD LYS B 131 0.448 -5.446 13.134 1.00 0.00 C ATOM 2092 CE LYS B 131 1.159 -4.100 13.174 1.00 0.00 C ATOM 2093 NZ LYS B 131 0.635 -3.222 14.259 1.00 0.00 N ATOM 0 H LYS B 131 -1.166 -7.414 9.504 1.00 0.00 H new ATOM 0 HA LYS B 131 1.664 -6.945 10.101 1.00 0.00 H new ATOM 0 HB2 LYS B 131 -0.468 -7.516 12.090 1.00 0.00 H new ATOM 0 HB3 LYS B 131 0.912 -8.592 12.184 1.00 0.00 H new ATOM 0 HG2 LYS B 131 1.882 -7.011 13.459 1.00 0.00 H new ATOM 0 HG3 LYS B 131 2.129 -6.112 11.975 1.00 0.00 H new ATOM 0 HD2 LYS B 131 -0.431 -5.375 12.494 1.00 0.00 H new ATOM 0 HD3 LYS B 131 0.095 -5.702 14.133 1.00 0.00 H new ATOM 0 HE2 LYS B 131 2.227 -4.259 13.321 1.00 0.00 H new ATOM 0 HE3 LYS B 131 1.040 -3.599 12.213 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 1.147 -2.317 14.250 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 -0.379 -3.048 14.106 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 0.771 -3.688 15.179 1.00 0.00 H new ATOM 2107 N ILE B 132 2.181 -9.378 9.667 1.00 0.00 N ATOM 2108 CA ILE B 132 2.492 -10.707 9.143 1.00 0.00 C ATOM 2109 C ILE B 132 3.556 -11.384 10.006 1.00 0.00 C ATOM 2110 O ILE B 132 4.678 -10.887 10.120 1.00 0.00 O ATOM 2111 CB ILE B 132 2.986 -10.652 7.678 1.00 0.00 C ATOM 2112 CG1 ILE B 132 2.016 -9.845 6.809 1.00 0.00 C ATOM 2113 CG2 ILE B 132 3.153 -12.061 7.117 1.00 0.00 C ATOM 2114 CD1 ILE B 132 2.391 -9.818 5.341 1.00 0.00 C ATOM 0 H ILE B 132 2.998 -8.845 9.965 1.00 0.00 H new ATOM 0 HA ILE B 132 1.568 -11.284 9.170 1.00 0.00 H new ATOM 0 HB ILE B 132 3.956 -10.155 7.664 1.00 0.00 H new ATOM 0 HG12 ILE B 132 1.015 -10.265 6.912 1.00 0.00 H new ATOM 0 HG13 ILE B 132 1.973 -8.822 7.183 1.00 0.00 H new ATOM 0 HG21 ILE B 132 3.501 -12.003 6.086 1.00 0.00 H new ATOM 0 HG22 ILE B 132 3.882 -12.607 7.716 1.00 0.00 H new ATOM 0 HG23 ILE B 132 2.195 -12.581 7.148 1.00 0.00 H new ATOM 0 HD11 ILE B 132 1.659 -9.228 4.789 1.00 0.00 H new ATOM 0 HD12 ILE B 132 3.378 -9.371 5.226 1.00 0.00 H new ATOM 0 HD13 ILE B 132 2.406 -10.836 4.951 1.00 0.00 H new ATOM 2126 N ASN B 133 3.194 -12.516 10.612 1.00 0.00 N ATOM 2127 CA ASN B 133 4.111 -13.267 11.471 1.00 0.00 C ATOM 2128 C ASN B 133 4.642 -12.390 12.612 1.00 0.00 C ATOM 2129 O ASN B 133 5.808 -12.497 12.999 1.00 0.00 O ATOM 2130 CB ASN B 133 5.277 -13.830 10.648 1.00 0.00 C ATOM 2131 CG ASN B 133 5.099 -15.297 10.307 1.00 0.00 C ATOM 2132 OD1 ASN B 133 5.115 -15.677 9.139 1.00 0.00 O ATOM 2133 ND2 ASN B 133 4.928 -16.134 11.328 1.00 0.00 N ATOM 0 H ASN B 133 2.268 -12.934 10.523 1.00 0.00 H new ATOM 0 HA ASN B 133 3.557 -14.097 11.910 1.00 0.00 H new ATOM 0 HB2 ASN B 133 5.376 -13.257 9.726 1.00 0.00 H new ATOM 0 HB3 ASN B 133 6.205 -13.701 11.205 1.00 0.00 H new ATOM 0 HD21 ASN B 133 4.804 -17.131 11.155 1.00 0.00 H new ATOM 0 HD22 ASN B 133 4.921 -15.778 12.284 1.00 0.00 H new ATOM 2140 N GLY B 134 3.780 -11.523 13.145 1.00 0.00 N ATOM 2141 CA GLY B 134 4.185 -10.642 14.231 1.00 0.00 C ATOM 2142 C GLY B 134 5.044 -9.474 13.761 1.00 0.00 C ATOM 2143 O GLY B 134 5.705 -8.822 14.571 1.00 0.00 O ATOM 0 H GLY B 134 2.811 -11.415 12.845 1.00 0.00 H new ATOM 0 HA2 GLY B 134 3.296 -10.255 14.728 1.00 0.00 H new ATOM 0 HA3 GLY B 134 4.739 -11.218 14.972 1.00 0.00 H new ATOM 2147 N THR B 135 5.035 -9.208 12.454 1.00 0.00 N ATOM 2148 CA THR B 135 5.811 -8.115 11.882 1.00 0.00 C ATOM 2149 C THR B 135 4.889 -7.130 11.171 1.00 0.00 C ATOM 2150 O THR B 135 3.906 -7.530 10.545 1.00 0.00 O ATOM 2151 CB THR B 135 6.861 -8.663 10.907 1.00 0.00 C ATOM 2152 OG1 THR B 135 7.348 -9.923 11.341 1.00 0.00 O ATOM 2153 CG2 THR B 135 8.059 -7.751 10.736 1.00 0.00 C ATOM 0 H THR B 135 4.495 -9.740 11.771 1.00 0.00 H new ATOM 0 HA THR B 135 6.325 -7.591 12.688 1.00 0.00 H new ATOM 0 HB THR B 135 6.343 -8.745 9.952 1.00 0.00 H new ATOM 0 HG1 THR B 135 8.209 -10.106 10.911 1.00 0.00 H new ATOM 0 HG21 THR B 135 8.761 -8.200 10.033 1.00 0.00 H new ATOM 0 HG22 THR B 135 7.729 -6.785 10.352 1.00 0.00 H new ATOM 0 HG23 THR B 135 8.550 -7.610 11.699 1.00 0.00 H new ATOM 2161 N VAL B 136 5.207 -5.843 11.275 1.00 0.00 N ATOM 2162 CA VAL B 136 4.400 -4.798 10.643 1.00 0.00 C ATOM 2163 C VAL B 136 4.378 -4.966 9.127 1.00 0.00 C ATOM 2164 O VAL B 136 5.373 -5.370 8.523 1.00 0.00 O ATOM 2165 CB VAL B 136 4.912 -3.376 10.975 1.00 0.00 C ATOM 2166 CG1 VAL B 136 3.801 -2.351 10.788 1.00 0.00 C ATOM 2167 CG2 VAL B 136 5.472 -3.304 12.393 1.00 0.00 C ATOM 0 H VAL B 136 6.016 -5.496 11.790 1.00 0.00 H new ATOM 0 HA VAL B 136 3.393 -4.908 11.046 1.00 0.00 H new ATOM 0 HB VAL B 136 5.722 -3.144 10.284 1.00 0.00 H new ATOM 0 HG11 VAL B 136 4.179 -1.357 11.026 1.00 0.00 H new ATOM 0 HG12 VAL B 136 3.458 -2.371 9.754 1.00 0.00 H new ATOM 0 HG13 VAL B 136 2.969 -2.591 11.451 1.00 0.00 H new ATOM 0 HG21 VAL B 136 5.823 -2.292 12.595 1.00 0.00 H new ATOM 0 HG22 VAL B 136 4.691 -3.566 13.106 1.00 0.00 H new ATOM 0 HG23 VAL B 136 6.303 -4.003 12.492 1.00 0.00 H new ATOM 2177 N THR B 137 3.239 -4.649 8.521 1.00 0.00 N ATOM 2178 CA THR B 137 3.082 -4.759 7.072 1.00 0.00 C ATOM 2179 C THR B 137 2.680 -3.417 6.452 1.00 0.00 C ATOM 2180 O THR B 137 2.163 -3.373 5.333 1.00 0.00 O ATOM 2181 CB THR B 137 2.042 -5.831 6.724 1.00 0.00 C ATOM 2182 OG1 THR B 137 1.844 -6.725 7.808 1.00 0.00 O ATOM 2183 CG2 THR B 137 2.424 -6.659 5.521 1.00 0.00 C ATOM 0 H THR B 137 2.409 -4.313 9.010 1.00 0.00 H new ATOM 0 HA THR B 137 4.046 -5.051 6.656 1.00 0.00 H new ATOM 0 HB THR B 137 1.130 -5.278 6.500 1.00 0.00 H new ATOM 0 HG1 THR B 137 2.711 -7.062 8.117 1.00 0.00 H new ATOM 0 HG21 THR B 137 1.647 -7.399 5.327 1.00 0.00 H new ATOM 0 HG22 THR B 137 2.532 -6.010 4.652 1.00 0.00 H new ATOM 0 HG23 THR B 137 3.369 -7.167 5.714 1.00 0.00 H new ATOM 2191 N GLU B 138 2.924 -2.325 7.178 1.00 0.00 N ATOM 2192 CA GLU B 138 2.596 -0.990 6.696 1.00 0.00 C ATOM 2193 C GLU B 138 3.863 -0.200 6.426 1.00 0.00 C ATOM 2194 O GLU B 138 4.848 -0.332 7.152 1.00 0.00 O ATOM 2195 CB GLU B 138 1.735 -0.264 7.712 1.00 0.00 C ATOM 2196 CG GLU B 138 0.585 0.517 7.094 1.00 0.00 C ATOM 2197 CD GLU B 138 -0.713 0.362 7.862 1.00 0.00 C ATOM 2198 OE1 GLU B 138 -1.262 -0.760 7.883 1.00 0.00 O ATOM 2199 OE2 GLU B 138 -1.179 1.364 8.444 1.00 0.00 O ATOM 0 H GLU B 138 3.349 -2.343 8.105 1.00 0.00 H new ATOM 0 HA GLU B 138 2.038 -1.084 5.764 1.00 0.00 H new ATOM 0 HB2 GLU B 138 1.331 -0.990 8.418 1.00 0.00 H new ATOM 0 HB3 GLU B 138 2.362 0.421 8.283 1.00 0.00 H new ATOM 0 HG2 GLU B 138 0.852 1.573 7.050 1.00 0.00 H new ATOM 0 HG3 GLU B 138 0.436 0.183 6.067 1.00 0.00 H new ATOM 2206 N ASN B 139 3.834 0.597 5.358 1.00 0.00 N ATOM 2207 CA ASN B 139 4.980 1.409 4.936 1.00 0.00 C ATOM 2208 C ASN B 139 6.256 0.572 4.774 1.00 0.00 C ATOM 2209 O ASN B 139 7.342 1.121 4.580 1.00 0.00 O ATOM 2210 CB ASN B 139 5.217 2.576 5.902 1.00 0.00 C ATOM 2211 CG ASN B 139 5.806 2.157 7.237 1.00 0.00 C ATOM 2212 OD1 ASN B 139 7.004 1.898 7.349 1.00 0.00 O ATOM 2213 ND2 ASN B 139 4.964 2.101 8.264 1.00 0.00 N ATOM 0 H ASN B 139 3.015 0.699 4.759 1.00 0.00 H new ATOM 0 HA ASN B 139 4.733 1.817 3.956 1.00 0.00 H new ATOM 0 HB2 ASN B 139 5.886 3.296 5.430 1.00 0.00 H new ATOM 0 HB3 ASN B 139 4.271 3.088 6.078 1.00 0.00 H new ATOM 0 HD21 ASN B 139 5.304 1.835 9.188 1.00 0.00 H new ATOM 0 HD22 ASN B 139 3.978 2.324 8.128 1.00 0.00 H new ATOM 2220 N MET B 140 6.115 -0.752 4.846 1.00 0.00 N ATOM 2221 CA MET B 140 7.247 -1.661 4.702 1.00 0.00 C ATOM 2222 C MET B 140 7.654 -1.812 3.236 1.00 0.00 C ATOM 2223 O MET B 140 7.002 -1.270 2.340 1.00 0.00 O ATOM 2224 CB MET B 140 6.892 -3.031 5.281 1.00 0.00 C ATOM 2225 CG MET B 140 7.839 -3.498 6.369 1.00 0.00 C ATOM 2226 SD MET B 140 7.707 -2.519 7.877 1.00 0.00 S ATOM 2227 CE MET B 140 9.381 -2.632 8.502 1.00 0.00 C ATOM 0 H MET B 140 5.222 -1.218 5.004 1.00 0.00 H new ATOM 0 HA MET B 140 8.090 -1.239 5.249 1.00 0.00 H new ATOM 0 HB2 MET B 140 5.880 -2.994 5.684 1.00 0.00 H new ATOM 0 HB3 MET B 140 6.888 -3.766 4.476 1.00 0.00 H new ATOM 0 HG2 MET B 140 7.632 -4.543 6.600 1.00 0.00 H new ATOM 0 HG3 MET B 140 8.863 -3.450 5.998 1.00 0.00 H new ATOM 0 HE1 MET B 140 9.459 -2.074 9.435 1.00 0.00 H new ATOM 0 HE2 MET B 140 9.632 -3.677 8.682 1.00 0.00 H new ATOM 0 HE3 MET B 140 10.072 -2.213 7.770 1.00 0.00 H new ATOM 2237 N SER B 141 8.732 -2.560 2.997 1.00 0.00 N ATOM 2238 CA SER B 141 9.220 -2.788 1.638 1.00 0.00 C ATOM 2239 C SER B 141 8.613 -4.056 1.046 1.00 0.00 C ATOM 2240 O SER B 141 8.426 -5.053 1.746 1.00 0.00 O ATOM 2241 CB SER B 141 10.748 -2.885 1.627 1.00 0.00 C ATOM 2242 OG SER B 141 11.237 -3.125 0.317 1.00 0.00 O ATOM 0 H SER B 141 9.282 -3.017 3.725 1.00 0.00 H new ATOM 0 HA SER B 141 8.914 -1.940 1.025 1.00 0.00 H new ATOM 0 HB2 SER B 141 11.177 -1.961 2.014 1.00 0.00 H new ATOM 0 HB3 SER B 141 11.069 -3.688 2.291 1.00 0.00 H new ATOM 0 HG SER B 141 12.182 -2.869 0.269 1.00 0.00 H new ATOM 2248 N LEU B 142 8.313 -4.011 -0.251 1.00 0.00 N ATOM 2249 CA LEU B 142 7.730 -5.156 -0.949 1.00 0.00 C ATOM 2250 C LEU B 142 8.670 -6.359 -0.902 1.00 0.00 C ATOM 2251 O LEU B 142 8.242 -7.481 -0.627 1.00 0.00 O ATOM 2252 CB LEU B 142 7.412 -4.796 -2.401 1.00 0.00 C ATOM 2253 CG LEU B 142 6.283 -5.607 -3.041 1.00 0.00 C ATOM 2254 CD1 LEU B 142 5.540 -4.769 -4.071 1.00 0.00 C ATOM 2255 CD2 LEU B 142 6.831 -6.876 -3.677 1.00 0.00 C ATOM 0 H LEU B 142 8.464 -3.193 -0.841 1.00 0.00 H new ATOM 0 HA LEU B 142 6.803 -5.422 -0.441 1.00 0.00 H new ATOM 0 HB2 LEU B 142 7.150 -3.739 -2.447 1.00 0.00 H new ATOM 0 HB3 LEU B 142 8.315 -4.927 -2.997 1.00 0.00 H new ATOM 0 HG LEU B 142 5.579 -5.892 -2.259 1.00 0.00 H new ATOM 0 HD11 LEU B 142 4.741 -5.363 -4.515 1.00 0.00 H new ATOM 0 HD12 LEU B 142 5.113 -3.891 -3.586 1.00 0.00 H new ATOM 0 HD13 LEU B 142 6.233 -4.452 -4.851 1.00 0.00 H new ATOM 0 HD21 LEU B 142 6.014 -7.440 -4.127 1.00 0.00 H new ATOM 0 HD22 LEU B 142 7.557 -6.613 -4.446 1.00 0.00 H new ATOM 0 HD23 LEU B 142 7.315 -7.486 -2.914 1.00 0.00 H new ATOM 2267 N THR B 143 9.955 -6.116 -1.165 1.00 0.00 N ATOM 2268 CA THR B 143 10.960 -7.177 -1.143 1.00 0.00 C ATOM 2269 C THR B 143 11.126 -7.739 0.267 1.00 0.00 C ATOM 2270 O THR B 143 11.324 -8.942 0.444 1.00 0.00 O ATOM 2271 CB THR B 143 12.308 -6.666 -1.677 1.00 0.00 C ATOM 2272 OG1 THR B 143 13.276 -7.704 -1.676 1.00 0.00 O ATOM 2273 CG2 THR B 143 12.878 -5.503 -0.889 1.00 0.00 C ATOM 0 H THR B 143 10.323 -5.193 -1.396 1.00 0.00 H new ATOM 0 HA THR B 143 10.614 -7.979 -1.795 1.00 0.00 H new ATOM 0 HB THR B 143 12.097 -6.320 -2.689 1.00 0.00 H new ATOM 0 HG1 THR B 143 14.126 -7.359 -2.021 1.00 0.00 H new ATOM 0 HG21 THR B 143 13.829 -5.199 -1.326 1.00 0.00 H new ATOM 0 HG22 THR B 143 12.180 -4.666 -0.920 1.00 0.00 H new ATOM 0 HG23 THR B 143 13.035 -5.807 0.146 1.00 0.00 H new ATOM 2281 N ASP B 144 11.042 -6.860 1.268 1.00 0.00 N ATOM 2282 CA ASP B 144 11.179 -7.273 2.663 1.00 0.00 C ATOM 2283 C ASP B 144 9.992 -8.131 3.094 1.00 0.00 C ATOM 2284 O ASP B 144 10.171 -9.199 3.681 1.00 0.00 O ATOM 2285 CB ASP B 144 11.306 -6.048 3.576 1.00 0.00 C ATOM 2286 CG ASP B 144 11.725 -6.416 4.986 1.00 0.00 C ATOM 2287 OD1 ASP B 144 12.767 -7.090 5.144 1.00 0.00 O ATOM 2288 OD2 ASP B 144 11.012 -6.030 5.937 1.00 0.00 O ATOM 0 H ASP B 144 10.880 -5.861 1.138 1.00 0.00 H new ATOM 0 HA ASP B 144 12.086 -7.871 2.751 1.00 0.00 H new ATOM 0 HB2 ASP B 144 12.035 -5.357 3.152 1.00 0.00 H new ATOM 0 HB3 ASP B 144 10.351 -5.523 3.609 1.00 0.00 H new ATOM 2293 N ALA B 145 8.781 -7.665 2.788 1.00 0.00 N ATOM 2294 CA ALA B 145 7.569 -8.401 3.135 1.00 0.00 C ATOM 2295 C ALA B 145 7.529 -9.746 2.422 1.00 0.00 C ATOM 2296 O ALA B 145 7.147 -10.757 3.010 1.00 0.00 O ATOM 2297 CB ALA B 145 6.334 -7.582 2.793 1.00 0.00 C ATOM 0 H ALA B 145 8.615 -6.784 2.302 1.00 0.00 H new ATOM 0 HA ALA B 145 7.578 -8.585 4.209 1.00 0.00 H new ATOM 0 HB1 ALA B 145 5.439 -8.145 3.058 1.00 0.00 H new ATOM 0 HB2 ALA B 145 6.352 -6.646 3.351 1.00 0.00 H new ATOM 0 HB3 ALA B 145 6.324 -7.367 1.724 1.00 0.00 H new ATOM 2303 N ARG B 146 7.943 -9.753 1.156 1.00 0.00 N ATOM 2304 CA ARG B 146 7.970 -10.980 0.366 1.00 0.00 C ATOM 2305 C ARG B 146 8.918 -11.995 0.998 1.00 0.00 C ATOM 2306 O ARG B 146 8.614 -13.187 1.065 1.00 0.00 O ATOM 2307 CB ARG B 146 8.401 -10.679 -1.071 1.00 0.00 C ATOM 2308 CG ARG B 146 8.237 -11.857 -2.019 1.00 0.00 C ATOM 2309 CD ARG B 146 9.059 -11.676 -3.286 1.00 0.00 C ATOM 2310 NE ARG B 146 8.673 -10.476 -4.031 1.00 0.00 N ATOM 2311 CZ ARG B 146 9.248 -10.088 -5.171 1.00 0.00 C ATOM 2312 NH1 ARG B 146 10.229 -10.807 -5.708 1.00 0.00 N ATOM 2313 NH2 ARG B 146 8.839 -8.979 -5.776 1.00 0.00 N ATOM 0 H ARG B 146 8.264 -8.923 0.657 1.00 0.00 H new ATOM 0 HA ARG B 146 6.965 -11.403 0.347 1.00 0.00 H new ATOM 0 HB2 ARG B 146 7.818 -9.838 -1.447 1.00 0.00 H new ATOM 0 HB3 ARG B 146 9.446 -10.368 -1.070 1.00 0.00 H new ATOM 0 HG2 ARG B 146 8.541 -12.775 -1.516 1.00 0.00 H new ATOM 0 HG3 ARG B 146 7.185 -11.970 -2.280 1.00 0.00 H new ATOM 0 HD2 ARG B 146 10.116 -11.615 -3.026 1.00 0.00 H new ATOM 0 HD3 ARG B 146 8.938 -12.552 -3.924 1.00 0.00 H new ATOM 0 HE ARG B 146 7.918 -9.901 -3.656 1.00 0.00 H new ATOM 0 HH11 ARG B 146 10.546 -11.661 -5.248 1.00 0.00 H new ATOM 0 HH12 ARG B 146 10.664 -10.505 -6.580 1.00 0.00 H new ATOM 0 HH21 ARG B 146 8.086 -8.424 -5.369 1.00 0.00 H new ATOM 0 HH22 ARG B 146 9.278 -8.682 -6.647 1.00 0.00 H new ATOM 2327 N LYS B 147 10.065 -11.507 1.470 1.00 0.00 N ATOM 2328 CA LYS B 147 11.061 -12.360 2.108 1.00 0.00 C ATOM 2329 C LYS B 147 10.514 -12.967 3.398 1.00 0.00 C ATOM 2330 O LYS B 147 10.784 -14.126 3.705 1.00 0.00 O ATOM 2331 CB LYS B 147 12.339 -11.568 2.399 1.00 0.00 C ATOM 2332 CG LYS B 147 13.614 -12.297 2.002 1.00 0.00 C ATOM 2333 CD LYS B 147 14.574 -11.382 1.260 1.00 0.00 C ATOM 2334 CE LYS B 147 14.385 -11.477 -0.247 1.00 0.00 C ATOM 2335 NZ LYS B 147 15.476 -10.785 -0.993 1.00 0.00 N ATOM 0 H LYS B 147 10.326 -10.522 1.421 1.00 0.00 H new ATOM 0 HA LYS B 147 11.299 -13.171 1.420 1.00 0.00 H new ATOM 0 HB2 LYS B 147 12.295 -10.617 1.869 1.00 0.00 H new ATOM 0 HB3 LYS B 147 12.379 -11.338 3.464 1.00 0.00 H new ATOM 0 HG2 LYS B 147 14.102 -12.690 2.894 1.00 0.00 H new ATOM 0 HG3 LYS B 147 13.364 -13.151 1.372 1.00 0.00 H new ATOM 0 HD2 LYS B 147 14.419 -10.352 1.583 1.00 0.00 H new ATOM 0 HD3 LYS B 147 15.600 -11.645 1.516 1.00 0.00 H new ATOM 0 HE2 LYS B 147 14.353 -12.526 -0.543 1.00 0.00 H new ATOM 0 HE3 LYS B 147 13.425 -11.039 -0.520 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 15.308 -10.874 -2.015 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 15.491 -9.779 -0.731 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 16.390 -11.219 -0.753 1.00 0.00 H new ATOM 2349 N LEU B 148 9.741 -12.181 4.148 1.00 0.00 N ATOM 2350 CA LEU B 148 9.155 -12.657 5.397 1.00 0.00 C ATOM 2351 C LEU B 148 8.259 -13.867 5.142 1.00 0.00 C ATOM 2352 O LEU B 148 8.338 -14.868 5.856 1.00 0.00 O ATOM 2353 CB LEU B 148 8.355 -11.539 6.080 1.00 0.00 C ATOM 2354 CG LEU B 148 7.683 -11.924 7.403 1.00 0.00 C ATOM 2355 CD1 LEU B 148 7.505 -10.701 8.290 1.00 0.00 C ATOM 2356 CD2 LEU B 148 6.341 -12.597 7.150 1.00 0.00 C ATOM 0 H LEU B 148 9.508 -11.216 3.912 1.00 0.00 H new ATOM 0 HA LEU B 148 9.966 -12.958 6.060 1.00 0.00 H new ATOM 0 HB2 LEU B 148 9.023 -10.697 6.263 1.00 0.00 H new ATOM 0 HB3 LEU B 148 7.586 -11.192 5.389 1.00 0.00 H new ATOM 0 HG LEU B 148 8.331 -12.633 7.919 1.00 0.00 H new ATOM 0 HD11 LEU B 148 7.026 -10.995 9.224 1.00 0.00 H new ATOM 0 HD12 LEU B 148 8.479 -10.262 8.504 1.00 0.00 H new ATOM 0 HD13 LEU B 148 6.881 -9.968 7.778 1.00 0.00 H new ATOM 0 HD21 LEU B 148 5.882 -12.862 8.102 1.00 0.00 H new ATOM 0 HD22 LEU B 148 5.687 -11.913 6.609 1.00 0.00 H new ATOM 0 HD23 LEU B 148 6.492 -13.499 6.557 1.00 0.00 H new ATOM 2368 N ILE B 149 7.415 -13.772 4.115 1.00 0.00 N ATOM 2369 CA ILE B 149 6.514 -14.871 3.765 1.00 0.00 C ATOM 2370 C ILE B 149 7.300 -16.065 3.219 1.00 0.00 C ATOM 2371 O ILE B 149 6.957 -17.218 3.484 1.00 0.00 O ATOM 2372 CB ILE B 149 5.440 -14.428 2.738 1.00 0.00 C ATOM 2373 CG1 ILE B 149 4.379 -13.562 3.427 1.00 0.00 C ATOM 2374 CG2 ILE B 149 4.784 -15.636 2.077 1.00 0.00 C ATOM 2375 CD1 ILE B 149 4.754 -12.100 3.520 1.00 0.00 C ATOM 0 H ILE B 149 7.336 -12.952 3.514 1.00 0.00 H new ATOM 0 HA ILE B 149 6.002 -15.171 4.679 1.00 0.00 H new ATOM 0 HB ILE B 149 5.931 -13.841 1.962 1.00 0.00 H new ATOM 0 HG12 ILE B 149 3.439 -13.653 2.883 1.00 0.00 H new ATOM 0 HG13 ILE B 149 4.204 -13.948 4.431 1.00 0.00 H new ATOM 0 HG21 ILE B 149 4.035 -15.297 1.361 1.00 0.00 H new ATOM 0 HG22 ILE B 149 5.542 -16.223 1.558 1.00 0.00 H new ATOM 0 HG23 ILE B 149 4.306 -16.252 2.838 1.00 0.00 H new ATOM 0 HD11 ILE B 149 3.956 -11.551 4.019 1.00 0.00 H new ATOM 0 HD12 ILE B 149 5.677 -11.997 4.090 1.00 0.00 H new ATOM 0 HD13 ILE B 149 4.900 -11.697 2.518 1.00 0.00 H new ATOM 2387 N GLU B 150 8.361 -15.779 2.460 1.00 0.00 N ATOM 2388 CA GLU B 150 9.202 -16.828 1.883 1.00 0.00 C ATOM 2389 C GLU B 150 9.989 -17.554 2.973 1.00 0.00 C ATOM 2390 O GLU B 150 10.010 -18.785 3.024 1.00 0.00 O ATOM 2391 CB GLU B 150 10.164 -16.235 0.850 1.00 0.00 C ATOM 2392 CG GLU B 150 9.776 -16.541 -0.592 1.00 0.00 C ATOM 2393 CD GLU B 150 10.273 -15.498 -1.581 1.00 0.00 C ATOM 2394 OE1 GLU B 150 10.323 -14.303 -1.220 1.00 0.00 O ATOM 2395 OE2 GLU B 150 10.610 -15.880 -2.720 1.00 0.00 O ATOM 0 H GLU B 150 8.657 -14.830 2.231 1.00 0.00 H new ATOM 0 HA GLU B 150 8.551 -17.548 1.387 1.00 0.00 H new ATOM 0 HB2 GLU B 150 10.207 -15.154 0.984 1.00 0.00 H new ATOM 0 HB3 GLU B 150 11.167 -16.619 1.037 1.00 0.00 H new ATOM 0 HG2 GLU B 150 10.177 -17.516 -0.870 1.00 0.00 H new ATOM 0 HG3 GLU B 150 8.691 -16.611 -0.662 1.00 0.00 H new ATOM 2402 N LYS B 151 10.639 -16.779 3.843 1.00 0.00 N ATOM 2403 CA LYS B 151 11.427 -17.344 4.937 1.00 0.00 C ATOM 2404 C LYS B 151 10.538 -18.068 5.950 1.00 0.00 C ATOM 2405 O LYS B 151 10.995 -18.989 6.629 1.00 0.00 O ATOM 2406 CB LYS B 151 12.235 -16.246 5.638 1.00 0.00 C ATOM 2407 CG LYS B 151 13.743 -16.419 5.510 1.00 0.00 C ATOM 2408 CD LYS B 151 14.385 -16.775 6.844 1.00 0.00 C ATOM 2409 CE LYS B 151 15.451 -15.764 7.241 1.00 0.00 C ATOM 2410 NZ LYS B 151 16.589 -16.402 7.962 1.00 0.00 N ATOM 0 H LYS B 151 10.635 -15.760 3.810 1.00 0.00 H new ATOM 0 HA LYS B 151 12.114 -18.073 4.507 1.00 0.00 H new ATOM 0 HB2 LYS B 151 11.953 -15.278 5.223 1.00 0.00 H new ATOM 0 HB3 LYS B 151 11.968 -16.230 6.695 1.00 0.00 H new ATOM 0 HG2 LYS B 151 13.959 -17.201 4.782 1.00 0.00 H new ATOM 0 HG3 LYS B 151 14.184 -15.498 5.128 1.00 0.00 H new ATOM 0 HD2 LYS B 151 13.618 -16.818 7.617 1.00 0.00 H new ATOM 0 HD3 LYS B 151 14.830 -17.768 6.781 1.00 0.00 H new ATOM 0 HE2 LYS B 151 15.824 -15.262 6.348 1.00 0.00 H new ATOM 0 HE3 LYS B 151 15.005 -14.998 7.875 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 17.291 -15.677 8.213 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 16.239 -16.859 8.828 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 17.032 -17.115 7.349 1.00 0.00 H new ATOM 2424 N SER B 152 9.273 -17.651 6.049 1.00 0.00 N ATOM 2425 CA SER B 152 8.334 -18.272 6.980 1.00 0.00 C ATOM 2426 C SER B 152 7.877 -19.635 6.456 1.00 0.00 C ATOM 2427 O SER B 152 6.731 -19.803 6.028 1.00 0.00 O ATOM 2428 CB SER B 152 7.128 -17.358 7.219 1.00 0.00 C ATOM 2429 OG SER B 152 6.258 -17.906 8.194 1.00 0.00 O ATOM 0 H SER B 152 8.879 -16.889 5.497 1.00 0.00 H new ATOM 0 HA SER B 152 8.845 -18.423 7.931 1.00 0.00 H new ATOM 0 HB2 SER B 152 7.471 -16.376 7.544 1.00 0.00 H new ATOM 0 HB3 SER B 152 6.587 -17.213 6.284 1.00 0.00 H new ATOM 0 HG SER B 152 5.774 -17.182 8.644 1.00 0.00 H new ATOM 2435 N ARG B 153 8.788 -20.605 6.498 1.00 0.00 N ATOM 2436 CA ARG B 153 8.497 -21.958 6.039 1.00 0.00 C ATOM 2437 C ARG B 153 7.876 -22.778 7.166 1.00 0.00 C ATOM 2438 O ARG B 153 8.583 -23.300 8.030 1.00 0.00 O ATOM 2439 CB ARG B 153 9.780 -22.627 5.536 1.00 0.00 C ATOM 2440 CG ARG B 153 9.558 -23.628 4.414 1.00 0.00 C ATOM 2441 CD ARG B 153 10.874 -24.214 3.922 1.00 0.00 C ATOM 2442 NE ARG B 153 11.626 -23.266 3.099 1.00 0.00 N ATOM 2443 CZ ARG B 153 12.534 -22.407 3.577 1.00 0.00 C ATOM 2444 NH1 ARG B 153 12.822 -22.377 4.878 1.00 0.00 N ATOM 2445 NH2 ARG B 153 13.160 -21.577 2.749 1.00 0.00 N ATOM 0 H ARG B 153 9.738 -20.476 6.847 1.00 0.00 H new ATOM 0 HA ARG B 153 7.783 -21.906 5.217 1.00 0.00 H new ATOM 0 HB2 ARG B 153 10.468 -21.856 5.190 1.00 0.00 H new ATOM 0 HB3 ARG B 153 10.264 -23.134 6.371 1.00 0.00 H new ATOM 0 HG2 ARG B 153 8.909 -24.431 4.764 1.00 0.00 H new ATOM 0 HG3 ARG B 153 9.043 -23.140 3.586 1.00 0.00 H new ATOM 0 HD2 ARG B 153 11.480 -24.511 4.778 1.00 0.00 H new ATOM 0 HD3 ARG B 153 10.675 -25.116 3.344 1.00 0.00 H new ATOM 0 HE ARG B 153 11.446 -23.260 2.095 1.00 0.00 H new ATOM 0 HH11 ARG B 153 12.349 -23.013 5.520 1.00 0.00 H new ATOM 0 HH12 ARG B 153 13.516 -21.718 5.232 1.00 0.00 H new ATOM 0 HH21 ARG B 153 12.948 -21.596 1.751 1.00 0.00 H new ATOM 0 HH22 ARG B 153 13.852 -20.921 3.111 1.00 0.00 H new ATOM 2459 N GLY B 154 6.549 -22.874 7.156 1.00 0.00 N ATOM 2460 CA GLY B 154 5.847 -23.619 8.186 1.00 0.00 C ATOM 2461 C GLY B 154 4.491 -23.025 8.499 1.00 0.00 C ATOM 2462 O GLY B 154 3.479 -23.451 7.950 1.00 0.00 O ATOM 0 H GLY B 154 5.947 -22.448 6.451 1.00 0.00 H new ATOM 0 HA2 GLY B 154 5.723 -24.653 7.863 1.00 0.00 H new ATOM 0 HA3 GLY B 154 6.451 -23.639 9.093 1.00 0.00 H new ATOM 2466 N LYS B 155 4.478 -22.035 9.382 1.00 0.00 N ATOM 2467 CA LYS B 155 3.239 -21.364 9.772 1.00 0.00 C ATOM 2468 C LYS B 155 3.426 -19.850 9.781 1.00 0.00 C ATOM 2469 O LYS B 155 4.394 -19.340 10.348 1.00 0.00 O ATOM 2470 CB LYS B 155 2.785 -21.844 11.151 1.00 0.00 C ATOM 2471 CG LYS B 155 1.277 -21.775 11.356 1.00 0.00 C ATOM 2472 CD LYS B 155 0.924 -21.134 12.689 1.00 0.00 C ATOM 2473 CE LYS B 155 1.097 -22.110 13.846 1.00 0.00 C ATOM 2474 NZ LYS B 155 2.463 -22.039 14.441 1.00 0.00 N ATOM 0 H LYS B 155 5.313 -21.676 9.845 1.00 0.00 H new ATOM 0 HA LYS B 155 2.471 -21.615 9.040 1.00 0.00 H new ATOM 0 HB2 LYS B 155 3.116 -22.872 11.295 1.00 0.00 H new ATOM 0 HB3 LYS B 155 3.275 -21.241 11.916 1.00 0.00 H new ATOM 0 HG2 LYS B 155 0.824 -21.204 10.545 1.00 0.00 H new ATOM 0 HG3 LYS B 155 0.856 -22.780 11.312 1.00 0.00 H new ATOM 0 HD2 LYS B 155 1.556 -20.261 12.852 1.00 0.00 H new ATOM 0 HD3 LYS B 155 -0.107 -20.781 12.662 1.00 0.00 H new ATOM 0 HE2 LYS B 155 0.355 -21.895 14.615 1.00 0.00 H new ATOM 0 HE3 LYS B 155 0.907 -23.124 13.495 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 2.491 -22.603 15.314 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 3.157 -22.415 13.764 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 2.695 -21.049 14.661 1.00 0.00 H new ATOM 2488 N LEU B 156 2.500 -19.135 9.144 1.00 0.00 N ATOM 2489 CA LEU B 156 2.573 -17.680 9.074 1.00 0.00 C ATOM 2490 C LEU B 156 1.259 -17.029 9.516 1.00 0.00 C ATOM 2491 O LEU B 156 0.174 -17.544 9.246 1.00 0.00 O ATOM 2492 CB LEU B 156 2.950 -17.237 7.649 1.00 0.00 C ATOM 2493 CG LEU B 156 1.789 -16.846 6.727 1.00 0.00 C ATOM 2494 CD1 LEU B 156 2.318 -16.283 5.417 1.00 0.00 C ATOM 2495 CD2 LEU B 156 0.882 -18.040 6.466 1.00 0.00 C ATOM 0 H LEU B 156 1.693 -19.540 8.670 1.00 0.00 H new ATOM 0 HA LEU B 156 3.349 -17.347 9.763 1.00 0.00 H new ATOM 0 HB2 LEU B 156 3.628 -16.387 7.724 1.00 0.00 H new ATOM 0 HB3 LEU B 156 3.505 -18.047 7.175 1.00 0.00 H new ATOM 0 HG LEU B 156 1.202 -16.074 7.225 1.00 0.00 H new ATOM 0 HD11 LEU B 156 1.481 -16.010 4.774 1.00 0.00 H new ATOM 0 HD12 LEU B 156 2.923 -15.399 5.619 1.00 0.00 H new ATOM 0 HD13 LEU B 156 2.929 -17.035 4.918 1.00 0.00 H new ATOM 0 HD21 LEU B 156 0.065 -17.740 5.810 1.00 0.00 H new ATOM 0 HD22 LEU B 156 1.456 -18.836 5.991 1.00 0.00 H new ATOM 0 HD23 LEU B 156 0.475 -18.401 7.410 1.00 0.00 H new ATOM 2507 N GLN B 157 1.373 -15.887 10.195 1.00 0.00 N ATOM 2508 CA GLN B 157 0.204 -15.153 10.671 1.00 0.00 C ATOM 2509 C GLN B 157 -0.065 -13.945 9.779 1.00 0.00 C ATOM 2510 O GLN B 157 0.869 -13.293 9.312 1.00 0.00 O ATOM 2511 CB GLN B 157 0.408 -14.696 12.120 1.00 0.00 C ATOM 2512 CG GLN B 157 -0.818 -14.036 12.733 1.00 0.00 C ATOM 2513 CD GLN B 157 -0.723 -13.916 14.242 1.00 0.00 C ATOM 2514 OE1 GLN B 157 -0.847 -14.906 14.963 1.00 0.00 O ATOM 2515 NE2 GLN B 157 -0.503 -12.700 14.730 1.00 0.00 N ATOM 0 H GLN B 157 2.265 -15.451 10.427 1.00 0.00 H new ATOM 0 HA GLN B 157 -0.657 -15.820 10.632 1.00 0.00 H new ATOM 0 HB2 GLN B 157 0.687 -15.557 12.727 1.00 0.00 H new ATOM 0 HB3 GLN B 157 1.243 -13.996 12.156 1.00 0.00 H new ATOM 0 HG2 GLN B 157 -0.946 -13.044 12.301 1.00 0.00 H new ATOM 0 HG3 GLN B 157 -1.705 -14.614 12.473 1.00 0.00 H new ATOM 0 HE21 GLN B 157 -0.406 -11.906 14.097 1.00 0.00 H new ATOM 0 HE22 GLN B 157 -0.431 -12.560 15.738 1.00 0.00 H new ATOM 2524 N LEU B 158 -1.342 -13.652 9.542 1.00 0.00 N ATOM 2525 CA LEU B 158 -1.728 -12.521 8.702 1.00 0.00 C ATOM 2526 C LEU B 158 -2.877 -11.741 9.332 1.00 0.00 C ATOM 2527 O LEU B 158 -3.900 -12.316 9.700 1.00 0.00 O ATOM 2528 CB LEU B 158 -2.130 -13.002 7.306 1.00 0.00 C ATOM 2529 CG LEU B 158 -1.193 -14.038 6.677 1.00 0.00 C ATOM 2530 CD1 LEU B 158 -1.759 -15.441 6.836 1.00 0.00 C ATOM 2531 CD2 LEU B 158 -0.953 -13.716 5.207 1.00 0.00 C ATOM 0 H LEU B 158 -2.127 -14.182 9.920 1.00 0.00 H new ATOM 0 HA LEU B 158 -0.866 -11.859 8.615 1.00 0.00 H new ATOM 0 HB2 LEU B 158 -3.132 -13.428 7.361 1.00 0.00 H new ATOM 0 HB3 LEU B 158 -2.187 -12.138 6.644 1.00 0.00 H new ATOM 0 HG LEU B 158 -0.236 -13.998 7.198 1.00 0.00 H new ATOM 0 HD11 LEU B 158 -1.078 -16.161 6.383 1.00 0.00 H new ATOM 0 HD12 LEU B 158 -1.875 -15.669 7.896 1.00 0.00 H new ATOM 0 HD13 LEU B 158 -2.730 -15.500 6.344 1.00 0.00 H new ATOM 0 HD21 LEU B 158 -0.285 -14.462 4.775 1.00 0.00 H new ATOM 0 HD22 LEU B 158 -1.903 -13.727 4.672 1.00 0.00 H new ATOM 0 HD23 LEU B 158 -0.499 -12.729 5.120 1.00 0.00 H new ATOM 2543 N VAL B 159 -2.698 -10.429 9.450 1.00 0.00 N ATOM 2544 CA VAL B 159 -3.717 -9.560 10.033 1.00 0.00 C ATOM 2545 C VAL B 159 -4.221 -8.549 9.006 1.00 0.00 C ATOM 2546 O VAL B 159 -3.428 -7.925 8.301 1.00 0.00 O ATOM 2547 CB VAL B 159 -3.174 -8.798 11.264 1.00 0.00 C ATOM 2548 CG1 VAL B 159 -4.300 -8.077 11.991 1.00 0.00 C ATOM 2549 CG2 VAL B 159 -2.441 -9.743 12.206 1.00 0.00 C ATOM 0 H VAL B 159 -1.854 -9.942 9.149 1.00 0.00 H new ATOM 0 HA VAL B 159 -4.540 -10.201 10.349 1.00 0.00 H new ATOM 0 HB VAL B 159 -2.462 -8.051 10.913 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -3.896 -7.547 12.854 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -4.771 -7.363 11.315 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -5.041 -8.803 12.326 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -2.068 -9.184 13.064 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -3.126 -10.519 12.548 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -1.604 -10.203 11.681 1.00 0.00 H new ATOM 2559 N VAL B 160 -5.541 -8.390 8.930 1.00 0.00 N ATOM 2560 CA VAL B 160 -6.148 -7.450 7.990 1.00 0.00 C ATOM 2561 C VAL B 160 -7.055 -6.453 8.713 1.00 0.00 C ATOM 2562 O VAL B 160 -7.550 -6.730 9.809 1.00 0.00 O ATOM 2563 CB VAL B 160 -6.964 -8.181 6.901 1.00 0.00 C ATOM 2564 CG1 VAL B 160 -6.046 -8.992 5.998 1.00 0.00 C ATOM 2565 CG2 VAL B 160 -8.029 -9.072 7.523 1.00 0.00 C ATOM 0 H VAL B 160 -6.210 -8.899 9.507 1.00 0.00 H new ATOM 0 HA VAL B 160 -5.329 -6.911 7.513 1.00 0.00 H new ATOM 0 HB VAL B 160 -7.467 -7.428 6.294 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -6.639 -9.500 5.237 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -5.330 -8.327 5.515 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -5.510 -9.731 6.593 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -8.589 -9.575 6.734 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -7.553 -9.816 8.161 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -8.709 -8.464 8.120 1.00 0.00 H new ATOM 2575 N LEU B 161 -7.267 -5.294 8.092 1.00 0.00 N ATOM 2576 CA LEU B 161 -8.114 -4.255 8.671 1.00 0.00 C ATOM 2577 C LEU B 161 -9.227 -3.856 7.702 1.00 0.00 C ATOM 2578 O LEU B 161 -8.959 -3.453 6.570 1.00 0.00 O ATOM 2579 CB LEU B 161 -7.275 -3.027 9.039 1.00 0.00 C ATOM 2580 CG LEU B 161 -7.795 -2.217 10.230 1.00 0.00 C ATOM 2581 CD1 LEU B 161 -6.646 -1.521 10.945 1.00 0.00 C ATOM 2582 CD2 LEU B 161 -8.837 -1.205 9.773 1.00 0.00 C ATOM 0 H LEU B 161 -6.863 -5.052 7.187 1.00 0.00 H new ATOM 0 HA LEU B 161 -8.571 -4.657 9.575 1.00 0.00 H new ATOM 0 HB2 LEU B 161 -6.258 -3.353 9.258 1.00 0.00 H new ATOM 0 HB3 LEU B 161 -7.219 -2.371 8.170 1.00 0.00 H new ATOM 0 HG LEU B 161 -8.269 -2.902 10.933 1.00 0.00 H new ATOM 0 HD11 LEU B 161 -7.035 -0.950 11.788 1.00 0.00 H new ATOM 0 HD12 LEU B 161 -5.938 -2.266 11.307 1.00 0.00 H new ATOM 0 HD13 LEU B 161 -6.141 -0.847 10.253 1.00 0.00 H new ATOM 0 HD21 LEU B 161 -9.195 -0.638 10.632 1.00 0.00 H new ATOM 0 HD22 LEU B 161 -8.389 -0.523 9.050 1.00 0.00 H new ATOM 0 HD23 LEU B 161 -9.673 -1.728 9.309 1.00 0.00 H new