USER MOD reduce.3.24.130724 H: found=0, std=0, add=1090, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1088 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 18 ASN :FLIP amide:sc= 0.951 F(o=-0.046,f=2.2) USER MOD Set 1.2: A 124 THR OG1 : rot -95:sc= 1.24 USER MOD Set 2.1: A 17 SER OG : rot 27:sc= 0.403 USER MOD Set 2.2: A 50 ASN : amide:sc= -1.78 K(o=-1.4,f=-9.9!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 178:sc= 0 USER MOD Single : A 6 SER OG : rot 57:sc= 0.00998 USER MOD Single : A 8 MET CE :methyl -162:sc= -0.766 (180deg=-1.34) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= -0.346 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.108) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 THR OG1 : rot 115:sc= 0.815 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0224) USER MOD Single : A 47 ASN : amide:sc= -0.621 X(o=-0.62,f=-0.58) USER MOD Single : A 54 ASN : amide:sc= -4.29! C(o=-4.3!,f=-5.6!) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.254) USER MOD Single : A 81 THR OG1 : rot 29:sc= 0.443 USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 85 ASN : amide:sc= -1.05 K(o=-1,f=-2.1) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot -83:sc= 1.17 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 35:sc= 0.569 USER MOD Single : A 108 TYR OH : rot -68:sc= 0.272 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -3.77! C(o=-3.8!,f=-24!) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 THR OG1 : rot -61:sc= 0.402 USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= -0.0147 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -14.758 -27.243 14.978 1.00 0.00 N ATOM 2 CA GLY A 1 -13.950 -27.490 13.798 1.00 0.00 C ATOM 3 C GLY A 1 -14.519 -26.829 12.558 1.00 0.00 C ATOM 4 O GLY A 1 -14.803 -25.631 12.560 1.00 0.00 O ATOM 0 H1 GLY A 1 -14.328 -27.715 15.799 1.00 0.00 H new ATOM 0 H2 GLY A 1 -14.810 -26.220 15.155 1.00 0.00 H new ATOM 0 H3 GLY A 1 -15.717 -27.617 14.827 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -12.938 -27.122 13.970 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -13.875 -28.565 13.631 1.00 0.00 H new ATOM 8 N SER A 2 -14.684 -27.610 11.495 1.00 0.00 N ATOM 9 CA SER A 2 -15.217 -27.092 10.241 1.00 0.00 C ATOM 10 C SER A 2 -14.322 -25.990 9.684 1.00 0.00 C ATOM 11 O SER A 2 -14.805 -24.953 9.229 1.00 0.00 O ATOM 12 CB SER A 2 -16.635 -26.557 10.447 1.00 0.00 C ATOM 13 OG SER A 2 -17.593 -27.597 10.345 1.00 0.00 O ATOM 0 H SER A 2 -14.456 -28.604 11.478 1.00 0.00 H new ATOM 0 HA SER A 2 -15.246 -27.911 9.522 1.00 0.00 H new ATOM 0 HB2 SER A 2 -16.710 -26.084 11.426 1.00 0.00 H new ATOM 0 HB3 SER A 2 -16.848 -25.788 9.705 1.00 0.00 H new ATOM 0 HG SER A 2 -18.491 -27.229 10.482 1.00 0.00 H new ATOM 19 N SER A 3 -13.013 -26.222 9.724 1.00 0.00 N ATOM 20 CA SER A 3 -12.049 -25.248 9.228 1.00 0.00 C ATOM 21 C SER A 3 -11.198 -25.846 8.111 1.00 0.00 C ATOM 22 O SER A 3 -10.461 -26.807 8.325 1.00 0.00 O ATOM 23 CB SER A 3 -11.149 -24.763 10.366 1.00 0.00 C ATOM 24 OG SER A 3 -10.288 -23.726 9.930 1.00 0.00 O ATOM 0 H SER A 3 -12.597 -27.076 10.095 1.00 0.00 H new ATOM 0 HA SER A 3 -12.602 -24.399 8.826 1.00 0.00 H new ATOM 0 HB2 SER A 3 -11.763 -24.406 11.193 1.00 0.00 H new ATOM 0 HB3 SER A 3 -10.557 -25.596 10.745 1.00 0.00 H new ATOM 0 HG SER A 3 -9.725 -23.433 10.677 1.00 0.00 H new ATOM 30 N GLY A 4 -11.307 -25.269 6.919 1.00 0.00 N ATOM 31 CA GLY A 4 -10.543 -25.757 5.786 1.00 0.00 C ATOM 32 C GLY A 4 -9.834 -24.644 5.041 1.00 0.00 C ATOM 33 O GLY A 4 -10.313 -24.174 4.009 1.00 0.00 O ATOM 0 H GLY A 4 -11.911 -24.472 6.717 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -9.808 -26.483 6.133 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -11.210 -26.281 5.101 1.00 0.00 H new ATOM 37 N SER A 5 -8.689 -24.219 5.566 1.00 0.00 N ATOM 38 CA SER A 5 -7.914 -23.149 4.947 1.00 0.00 C ATOM 39 C SER A 5 -7.783 -23.374 3.443 1.00 0.00 C ATOM 40 O SER A 5 -7.456 -24.472 2.995 1.00 0.00 O ATOM 41 CB SER A 5 -6.526 -23.061 5.584 1.00 0.00 C ATOM 42 OG SER A 5 -5.793 -21.969 5.058 1.00 0.00 O ATOM 0 H SER A 5 -8.277 -24.599 6.418 1.00 0.00 H new ATOM 0 HA SER A 5 -8.441 -22.209 5.112 1.00 0.00 H new ATOM 0 HB2 SER A 5 -6.624 -22.951 6.664 1.00 0.00 H new ATOM 0 HB3 SER A 5 -5.981 -23.988 5.406 1.00 0.00 H new ATOM 0 HG SER A 5 -4.925 -21.910 5.510 1.00 0.00 H new ATOM 48 N SER A 6 -8.041 -22.324 2.670 1.00 0.00 N ATOM 49 CA SER A 6 -7.956 -22.406 1.216 1.00 0.00 C ATOM 50 C SER A 6 -7.017 -21.336 0.666 1.00 0.00 C ATOM 51 O SER A 6 -7.258 -20.773 -0.401 1.00 0.00 O ATOM 52 CB SER A 6 -9.345 -22.252 0.593 1.00 0.00 C ATOM 53 OG SER A 6 -10.116 -23.427 0.770 1.00 0.00 O ATOM 0 H SER A 6 -8.311 -21.407 3.026 1.00 0.00 H new ATOM 0 HA SER A 6 -7.556 -23.385 0.954 1.00 0.00 H new ATOM 0 HB2 SER A 6 -9.859 -21.404 1.047 1.00 0.00 H new ATOM 0 HB3 SER A 6 -9.248 -22.034 -0.470 1.00 0.00 H new ATOM 0 HG SER A 6 -10.182 -23.634 1.726 1.00 0.00 H new ATOM 59 N GLY A 7 -5.945 -21.062 1.403 1.00 0.00 N ATOM 60 CA GLY A 7 -4.986 -20.061 0.974 1.00 0.00 C ATOM 61 C GLY A 7 -5.585 -18.670 0.921 1.00 0.00 C ATOM 62 O GLY A 7 -6.530 -18.422 0.174 1.00 0.00 O ATOM 0 H GLY A 7 -5.724 -21.515 2.289 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -4.136 -20.061 1.656 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -4.604 -20.327 -0.012 1.00 0.00 H new ATOM 66 N MET A 8 -5.034 -17.760 1.718 1.00 0.00 N ATOM 67 CA MET A 8 -5.521 -16.386 1.759 1.00 0.00 C ATOM 68 C MET A 8 -4.362 -15.402 1.891 1.00 0.00 C ATOM 69 O MET A 8 -3.481 -15.575 2.735 1.00 0.00 O ATOM 70 CB MET A 8 -6.496 -16.202 2.923 1.00 0.00 C ATOM 71 CG MET A 8 -6.819 -14.747 3.221 1.00 0.00 C ATOM 72 SD MET A 8 -8.413 -14.542 4.039 1.00 0.00 S ATOM 73 CE MET A 8 -9.493 -14.327 2.626 1.00 0.00 C ATOM 0 H MET A 8 -4.251 -17.949 2.344 1.00 0.00 H new ATOM 0 HA MET A 8 -6.042 -16.184 0.823 1.00 0.00 H new ATOM 0 HB2 MET A 8 -7.421 -16.732 2.698 1.00 0.00 H new ATOM 0 HB3 MET A 8 -6.074 -16.662 3.816 1.00 0.00 H new ATOM 0 HG2 MET A 8 -6.035 -14.327 3.851 1.00 0.00 H new ATOM 0 HG3 MET A 8 -6.818 -14.181 2.290 1.00 0.00 H new ATOM 0 HE1 MET A 8 -10.432 -13.879 2.951 1.00 0.00 H new ATOM 0 HE2 MET A 8 -9.013 -13.675 1.897 1.00 0.00 H new ATOM 0 HE3 MET A 8 -9.692 -15.297 2.170 1.00 0.00 H new ATOM 83 N LEU A 9 -4.368 -14.372 1.053 1.00 0.00 N ATOM 84 CA LEU A 9 -3.317 -13.361 1.077 1.00 0.00 C ATOM 85 C LEU A 9 -3.836 -12.049 1.657 1.00 0.00 C ATOM 86 O LEU A 9 -4.645 -11.361 1.036 1.00 0.00 O ATOM 87 CB LEU A 9 -2.774 -13.128 -0.334 1.00 0.00 C ATOM 88 CG LEU A 9 -1.558 -12.207 -0.443 1.00 0.00 C ATOM 89 CD1 LEU A 9 -0.286 -12.958 -0.078 1.00 0.00 C ATOM 90 CD2 LEU A 9 -1.452 -11.625 -1.845 1.00 0.00 C ATOM 0 H LEU A 9 -5.089 -14.215 0.349 1.00 0.00 H new ATOM 0 HA LEU A 9 -2.511 -13.725 1.715 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -2.512 -14.094 -0.765 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -3.575 -12.713 -0.946 1.00 0.00 H new ATOM 0 HG LEU A 9 -1.685 -11.384 0.261 1.00 0.00 H new ATOM 0 HD11 LEU A 9 0.569 -12.287 -0.161 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -0.361 -13.325 0.946 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -0.153 -13.801 -0.757 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -0.581 -10.972 -1.903 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -1.348 -12.434 -2.568 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -2.351 -11.051 -2.070 1.00 0.00 H new ATOM 102 N ARG A 10 -3.362 -11.708 2.851 1.00 0.00 N ATOM 103 CA ARG A 10 -3.777 -10.478 3.515 1.00 0.00 C ATOM 104 C ARG A 10 -2.822 -9.334 3.188 1.00 0.00 C ATOM 105 O ARG A 10 -1.603 -9.492 3.252 1.00 0.00 O ATOM 106 CB ARG A 10 -3.840 -10.687 5.030 1.00 0.00 C ATOM 107 CG ARG A 10 -5.183 -11.206 5.517 1.00 0.00 C ATOM 108 CD ARG A 10 -5.244 -11.253 7.036 1.00 0.00 C ATOM 109 NE ARG A 10 -6.432 -11.954 7.515 1.00 0.00 N ATOM 110 CZ ARG A 10 -6.732 -12.099 8.801 1.00 0.00 C ATOM 111 NH1 ARG A 10 -5.934 -11.594 9.732 1.00 0.00 N ATOM 112 NH2 ARG A 10 -7.831 -12.751 9.158 1.00 0.00 N ATOM 0 H ARG A 10 -2.690 -12.266 3.378 1.00 0.00 H new ATOM 0 HA ARG A 10 -4.770 -10.215 3.150 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -3.060 -11.389 5.324 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -3.623 -9.742 5.528 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -5.980 -10.566 5.139 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -5.357 -12.204 5.114 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -4.352 -11.748 7.419 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -5.239 -10.237 7.431 1.00 0.00 H new ATOM 0 HE ARG A 10 -7.067 -12.354 6.824 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -5.088 -11.093 9.461 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -6.166 -11.707 10.719 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -8.447 -13.142 8.445 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -8.060 -12.862 10.146 1.00 0.00 H new ATOM 126 N VAL A 11 -3.384 -8.182 2.837 1.00 0.00 N ATOM 127 CA VAL A 11 -2.583 -7.012 2.501 1.00 0.00 C ATOM 128 C VAL A 11 -2.969 -5.815 3.364 1.00 0.00 C ATOM 129 O VAL A 11 -3.912 -5.089 3.050 1.00 0.00 O ATOM 130 CB VAL A 11 -2.740 -6.632 1.017 1.00 0.00 C ATOM 131 CG1 VAL A 11 -1.981 -5.350 0.710 1.00 0.00 C ATOM 132 CG2 VAL A 11 -2.267 -7.768 0.123 1.00 0.00 C ATOM 0 H VAL A 11 -4.392 -8.034 2.778 1.00 0.00 H new ATOM 0 HA VAL A 11 -1.543 -7.275 2.693 1.00 0.00 H new ATOM 0 HB VAL A 11 -3.797 -6.457 0.815 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -2.104 -5.098 -0.343 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -2.372 -4.540 1.325 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -0.923 -5.493 0.928 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -2.385 -7.482 -0.922 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -1.217 -7.977 0.325 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -2.860 -8.660 0.324 1.00 0.00 H new ATOM 142 N ILE A 12 -2.232 -5.616 4.452 1.00 0.00 N ATOM 143 CA ILE A 12 -2.496 -4.506 5.359 1.00 0.00 C ATOM 144 C ILE A 12 -1.911 -3.205 4.822 1.00 0.00 C ATOM 145 O ILE A 12 -0.750 -3.155 4.414 1.00 0.00 O ATOM 146 CB ILE A 12 -1.917 -4.776 6.761 1.00 0.00 C ATOM 147 CG1 ILE A 12 -2.463 -6.093 7.317 1.00 0.00 C ATOM 148 CG2 ILE A 12 -2.243 -3.623 7.699 1.00 0.00 C ATOM 149 CD1 ILE A 12 -1.581 -6.710 8.380 1.00 0.00 C ATOM 0 H ILE A 12 -1.448 -6.208 4.726 1.00 0.00 H new ATOM 0 HA ILE A 12 -3.579 -4.410 5.433 1.00 0.00 H new ATOM 0 HB ILE A 12 -0.833 -4.859 6.681 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -3.455 -5.919 7.735 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -2.582 -6.802 6.498 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -1.828 -3.828 8.686 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -1.811 -2.702 7.307 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -3.325 -3.512 7.777 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -2.029 -7.640 8.729 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -0.596 -6.916 7.961 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -1.482 -6.019 9.217 1.00 0.00 H new ATOM 161 N VAL A 13 -2.722 -2.152 4.825 1.00 0.00 N ATOM 162 CA VAL A 13 -2.284 -0.848 4.340 1.00 0.00 C ATOM 163 C VAL A 13 -2.181 0.157 5.482 1.00 0.00 C ATOM 164 O VAL A 13 -3.173 0.772 5.871 1.00 0.00 O ATOM 165 CB VAL A 13 -3.244 -0.296 3.270 1.00 0.00 C ATOM 166 CG1 VAL A 13 -2.761 1.055 2.765 1.00 0.00 C ATOM 167 CG2 VAL A 13 -3.387 -1.284 2.122 1.00 0.00 C ATOM 0 H VAL A 13 -3.686 -2.176 5.158 1.00 0.00 H new ATOM 0 HA VAL A 13 -1.299 -0.990 3.895 1.00 0.00 H new ATOM 0 HB VAL A 13 -4.225 -0.157 3.724 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -3.452 1.429 2.010 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -2.716 1.759 3.596 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -1.769 0.946 2.327 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -4.069 -0.878 1.375 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -2.412 -1.457 1.667 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -3.783 -2.226 2.500 1.00 0.00 H new ATOM 177 N GLU A 14 -0.974 0.317 6.015 1.00 0.00 N ATOM 178 CA GLU A 14 -0.742 1.248 7.113 1.00 0.00 C ATOM 179 C GLU A 14 -1.036 2.682 6.683 1.00 0.00 C ATOM 180 O GLU A 14 -2.059 3.256 7.057 1.00 0.00 O ATOM 181 CB GLU A 14 0.702 1.138 7.607 1.00 0.00 C ATOM 182 CG GLU A 14 1.006 -0.172 8.314 1.00 0.00 C ATOM 183 CD GLU A 14 -0.039 -0.530 9.353 1.00 0.00 C ATOM 184 OE1 GLU A 14 0.025 0.020 10.473 1.00 0.00 O ATOM 185 OE2 GLU A 14 -0.920 -1.360 9.048 1.00 0.00 O ATOM 0 H GLU A 14 -0.142 -0.185 5.705 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.418 0.986 7.927 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.377 1.248 6.758 1.00 0.00 H new ATOM 0 HB3 GLU A 14 0.908 1.964 8.287 1.00 0.00 H new ATOM 0 HG2 GLU A 14 1.069 -0.972 7.577 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.982 -0.103 8.794 1.00 0.00 H new ATOM 192 N SER A 15 -0.133 3.254 5.894 1.00 0.00 N ATOM 193 CA SER A 15 -0.292 4.622 5.415 1.00 0.00 C ATOM 194 C SER A 15 0.806 4.981 4.420 1.00 0.00 C ATOM 195 O SER A 15 1.779 4.245 4.260 1.00 0.00 O ATOM 196 CB SER A 15 -0.272 5.601 6.590 1.00 0.00 C ATOM 197 OG SER A 15 0.903 5.442 7.367 1.00 0.00 O ATOM 0 H SER A 15 0.717 2.791 5.572 1.00 0.00 H new ATOM 0 HA SER A 15 -1.254 4.694 4.908 1.00 0.00 H new ATOM 0 HB2 SER A 15 -0.329 6.623 6.216 1.00 0.00 H new ATOM 0 HB3 SER A 15 -1.150 5.441 7.216 1.00 0.00 H new ATOM 0 HG SER A 15 0.892 6.080 8.111 1.00 0.00 H new ATOM 203 N ALA A 16 0.643 6.119 3.752 1.00 0.00 N ATOM 204 CA ALA A 16 1.620 6.578 2.773 1.00 0.00 C ATOM 205 C ALA A 16 2.134 7.970 3.122 1.00 0.00 C ATOM 206 O ALA A 16 1.522 8.688 3.914 1.00 0.00 O ATOM 207 CB ALA A 16 1.014 6.571 1.378 1.00 0.00 C ATOM 0 H ALA A 16 -0.157 6.740 3.872 1.00 0.00 H new ATOM 0 HA ALA A 16 2.466 5.891 2.792 1.00 0.00 H new ATOM 0 HB1 ALA A 16 1.755 6.916 0.657 1.00 0.00 H new ATOM 0 HB2 ALA A 16 0.703 5.558 1.122 1.00 0.00 H new ATOM 0 HB3 ALA A 16 0.149 7.233 1.354 1.00 0.00 H new ATOM 213 N SER A 17 3.262 8.346 2.527 1.00 0.00 N ATOM 214 CA SER A 17 3.860 9.652 2.779 1.00 0.00 C ATOM 215 C SER A 17 4.796 10.049 1.641 1.00 0.00 C ATOM 216 O SER A 17 5.199 9.213 0.834 1.00 0.00 O ATOM 217 CB SER A 17 4.626 9.639 4.103 1.00 0.00 C ATOM 218 OG SER A 17 3.739 9.720 5.206 1.00 0.00 O ATOM 0 H SER A 17 3.780 7.765 1.868 1.00 0.00 H new ATOM 0 HA SER A 17 3.057 10.386 2.839 1.00 0.00 H new ATOM 0 HB2 SER A 17 5.219 8.727 4.175 1.00 0.00 H new ATOM 0 HB3 SER A 17 5.324 10.476 4.131 1.00 0.00 H new ATOM 0 HG SER A 17 2.870 9.343 4.955 1.00 0.00 H new ATOM 224 N ASN A 18 5.138 11.332 1.585 1.00 0.00 N ATOM 225 CA ASN A 18 6.026 11.842 0.546 1.00 0.00 C ATOM 226 C ASN A 18 5.339 11.820 -0.816 1.00 0.00 C ATOM 227 O ASN A 18 5.979 11.584 -1.841 1.00 0.00 O ATOM 228 CB ASN A 18 7.312 11.015 0.495 1.00 0.00 C ATOM 229 CG ASN A 18 7.928 10.817 1.867 1.00 0.00 C ATOM 230 OD1 ASN A 18 7.771 9.620 2.419 1.00 0.00 O flip ATOM 231 ND2 ASN A 18 8.537 11.731 2.423 1.00 0.00 N flip ATOM 0 H ASN A 18 4.814 12.038 2.247 1.00 0.00 H new ATOM 0 HA ASN A 18 6.275 12.875 0.790 1.00 0.00 H new ATOM 0 HB2 ASN A 18 7.098 10.042 0.052 1.00 0.00 H new ATOM 0 HB3 ASN A 18 8.033 11.510 -0.156 1.00 0.00 H new ATOM 0 HD21 ASN A 18 8.633 12.635 1.961 1.00 0.00 H new ATOM 0 HD22 ASN A 18 8.946 11.584 3.346 1.00 0.00 H new ATOM 238 N ILE A 19 4.034 12.067 -0.818 1.00 0.00 N ATOM 239 CA ILE A 19 3.261 12.077 -2.054 1.00 0.00 C ATOM 240 C ILE A 19 3.403 13.410 -2.780 1.00 0.00 C ATOM 241 O ILE A 19 3.297 14.484 -2.187 1.00 0.00 O ATOM 242 CB ILE A 19 1.768 11.808 -1.786 1.00 0.00 C ATOM 243 CG1 ILE A 19 1.583 10.436 -1.134 1.00 0.00 C ATOM 244 CG2 ILE A 19 0.974 11.897 -3.081 1.00 0.00 C ATOM 245 CD1 ILE A 19 0.167 9.911 -1.223 1.00 0.00 C ATOM 0 H ILE A 19 3.489 12.263 0.022 1.00 0.00 H new ATOM 0 HA ILE A 19 3.659 11.280 -2.682 1.00 0.00 H new ATOM 0 HB ILE A 19 1.394 12.568 -1.100 1.00 0.00 H new ATOM 0 HG12 ILE A 19 2.257 9.723 -1.609 1.00 0.00 H new ATOM 0 HG13 ILE A 19 1.873 10.499 -0.085 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -0.079 11.705 -2.876 1.00 0.00 H new ATOM 0 HG22 ILE A 19 1.084 12.894 -3.508 1.00 0.00 H new ATOM 0 HG23 ILE A 19 1.347 11.156 -3.788 1.00 0.00 H new ATOM 0 HD11 ILE A 19 0.110 8.935 -0.741 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -0.510 10.603 -0.723 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -0.121 9.816 -2.270 1.00 0.00 H new ATOM 257 N PRO A 20 3.648 13.343 -4.097 1.00 0.00 N ATOM 258 CA PRO A 20 3.808 14.536 -4.934 1.00 0.00 C ATOM 259 C PRO A 20 2.499 15.295 -5.118 1.00 0.00 C ATOM 260 O PRO A 20 1.594 14.835 -5.814 1.00 0.00 O ATOM 261 CB PRO A 20 4.289 13.968 -6.272 1.00 0.00 C ATOM 262 CG PRO A 20 3.773 12.570 -6.298 1.00 0.00 C ATOM 263 CD PRO A 20 3.787 12.098 -4.870 1.00 0.00 C ATOM 0 HA PRO A 20 4.494 15.257 -4.489 1.00 0.00 H new ATOM 0 HB2 PRO A 20 3.903 14.548 -7.110 1.00 0.00 H new ATOM 0 HB3 PRO A 20 5.376 13.990 -6.343 1.00 0.00 H new ATOM 0 HG2 PRO A 20 2.765 12.533 -6.711 1.00 0.00 H new ATOM 0 HG3 PRO A 20 4.398 11.935 -6.925 1.00 0.00 H new ATOM 0 HD2 PRO A 20 2.969 11.406 -4.668 1.00 0.00 H new ATOM 0 HD3 PRO A 20 4.713 11.576 -4.628 1.00 0.00 H new ATOM 271 N LYS A 21 2.404 16.462 -4.489 1.00 0.00 N ATOM 272 CA LYS A 21 1.206 17.288 -4.583 1.00 0.00 C ATOM 273 C LYS A 21 1.060 17.876 -5.983 1.00 0.00 C ATOM 274 O LYS A 21 1.855 17.584 -6.877 1.00 0.00 O ATOM 275 CB LYS A 21 1.255 18.414 -3.548 1.00 0.00 C ATOM 276 CG LYS A 21 2.270 19.496 -3.873 1.00 0.00 C ATOM 277 CD LYS A 21 2.081 20.720 -2.993 1.00 0.00 C ATOM 278 CE LYS A 21 2.646 20.496 -1.599 1.00 0.00 C ATOM 279 NZ LYS A 21 2.979 21.781 -0.922 1.00 0.00 N ATOM 0 H LYS A 21 3.143 16.857 -3.908 1.00 0.00 H new ATOM 0 HA LYS A 21 0.342 16.655 -4.381 1.00 0.00 H new ATOM 0 HB2 LYS A 21 0.267 18.867 -3.469 1.00 0.00 H new ATOM 0 HB3 LYS A 21 1.490 17.989 -2.572 1.00 0.00 H new ATOM 0 HG2 LYS A 21 3.278 19.103 -3.739 1.00 0.00 H new ATOM 0 HG3 LYS A 21 2.176 19.782 -4.921 1.00 0.00 H new ATOM 0 HD2 LYS A 21 2.571 21.579 -3.452 1.00 0.00 H new ATOM 0 HD3 LYS A 21 1.020 20.959 -2.923 1.00 0.00 H new ATOM 0 HE2 LYS A 21 1.922 19.946 -0.998 1.00 0.00 H new ATOM 0 HE3 LYS A 21 3.541 19.878 -1.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 3.361 21.585 0.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 3.689 22.295 -1.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 2.120 22.361 -0.836 1.00 0.00 H new ATOM 293 N THR A 22 0.039 18.708 -6.166 1.00 0.00 N ATOM 294 CA THR A 22 -0.211 19.338 -7.457 1.00 0.00 C ATOM 295 C THR A 22 -0.283 20.855 -7.324 1.00 0.00 C ATOM 296 O THR A 22 -0.215 21.396 -6.220 1.00 0.00 O ATOM 297 CB THR A 22 -1.520 18.826 -8.087 1.00 0.00 C ATOM 298 OG1 THR A 22 -1.728 19.452 -9.358 1.00 0.00 O ATOM 299 CG2 THR A 22 -2.705 19.109 -7.177 1.00 0.00 C ATOM 0 H THR A 22 -0.628 18.961 -5.437 1.00 0.00 H new ATOM 0 HA THR A 22 0.624 19.073 -8.106 1.00 0.00 H new ATOM 0 HB THR A 22 -1.436 17.748 -8.222 1.00 0.00 H new ATOM 0 HG1 THR A 22 -2.561 19.120 -9.754 1.00 0.00 H new ATOM 0 HG21 THR A 22 -3.618 18.739 -7.643 1.00 0.00 H new ATOM 0 HG22 THR A 22 -2.557 18.608 -6.220 1.00 0.00 H new ATOM 0 HG23 THR A 22 -2.791 20.183 -7.015 1.00 0.00 H new ATOM 307 N LYS A 23 -0.422 21.537 -8.455 1.00 0.00 N ATOM 308 CA LYS A 23 -0.506 22.993 -8.466 1.00 0.00 C ATOM 309 C LYS A 23 -1.649 23.478 -7.580 1.00 0.00 C ATOM 310 O LYS A 23 -1.457 24.330 -6.712 1.00 0.00 O ATOM 311 CB LYS A 23 -0.703 23.503 -9.895 1.00 0.00 C ATOM 312 CG LYS A 23 -1.941 22.945 -10.575 1.00 0.00 C ATOM 313 CD LYS A 23 -1.857 23.080 -12.086 1.00 0.00 C ATOM 314 CE LYS A 23 -3.239 23.131 -12.719 1.00 0.00 C ATOM 315 NZ LYS A 23 -3.182 23.577 -14.139 1.00 0.00 N ATOM 0 H LYS A 23 -0.479 21.105 -9.377 1.00 0.00 H new ATOM 0 HA LYS A 23 0.430 23.389 -8.072 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -0.767 24.591 -9.878 1.00 0.00 H new ATOM 0 HB3 LYS A 23 0.174 23.245 -10.488 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -2.061 21.895 -10.309 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -2.825 23.469 -10.211 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -1.305 23.985 -12.341 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -1.298 22.239 -12.497 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -3.699 22.144 -12.666 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -3.874 23.810 -12.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -4.143 23.599 -14.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -2.766 24.529 -14.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -2.597 22.915 -14.688 1.00 0.00 H new ATOM 329 N PHE A 24 -2.839 22.930 -7.804 1.00 0.00 N ATOM 330 CA PHE A 24 -4.013 23.308 -7.025 1.00 0.00 C ATOM 331 C PHE A 24 -3.728 23.210 -5.529 1.00 0.00 C ATOM 332 O PHE A 24 -3.804 24.202 -4.806 1.00 0.00 O ATOM 333 CB PHE A 24 -5.201 22.414 -7.389 1.00 0.00 C ATOM 334 CG PHE A 24 -6.532 23.087 -7.215 1.00 0.00 C ATOM 335 CD1 PHE A 24 -6.868 24.195 -7.977 1.00 0.00 C ATOM 336 CD2 PHE A 24 -7.449 22.612 -6.292 1.00 0.00 C ATOM 337 CE1 PHE A 24 -8.092 24.817 -7.818 1.00 0.00 C ATOM 338 CE2 PHE A 24 -8.675 23.229 -6.129 1.00 0.00 C ATOM 339 CZ PHE A 24 -8.997 24.332 -6.895 1.00 0.00 C ATOM 0 H PHE A 24 -3.016 22.223 -8.518 1.00 0.00 H new ATOM 0 HA PHE A 24 -4.259 24.343 -7.263 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -5.099 22.091 -8.425 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -5.173 21.516 -6.771 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -6.165 24.577 -8.703 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -7.203 21.748 -5.692 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -8.340 25.682 -8.415 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -9.380 22.849 -5.404 1.00 0.00 H new ATOM 0 HZ PHE A 24 -9.955 24.815 -6.772 1.00 0.00 H new ATOM 349 N GLY A 25 -3.400 22.005 -5.073 1.00 0.00 N ATOM 350 CA GLY A 25 -3.110 21.799 -3.666 1.00 0.00 C ATOM 351 C GLY A 25 -2.730 20.365 -3.356 1.00 0.00 C ATOM 352 O GLY A 25 -1.781 19.828 -3.929 1.00 0.00 O ATOM 0 H GLY A 25 -3.330 21.168 -5.652 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -2.297 22.460 -3.365 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -3.982 22.077 -3.074 1.00 0.00 H new ATOM 356 N LYS A 26 -3.471 19.742 -2.446 1.00 0.00 N ATOM 357 CA LYS A 26 -3.207 18.360 -2.060 1.00 0.00 C ATOM 358 C LYS A 26 -4.224 17.415 -2.693 1.00 0.00 C ATOM 359 O LYS A 26 -5.424 17.488 -2.428 1.00 0.00 O ATOM 360 CB LYS A 26 -3.244 18.220 -0.536 1.00 0.00 C ATOM 361 CG LYS A 26 -2.224 19.088 0.179 1.00 0.00 C ATOM 362 CD LYS A 26 -2.307 18.918 1.687 1.00 0.00 C ATOM 363 CE LYS A 26 -0.961 19.164 2.351 1.00 0.00 C ATOM 364 NZ LYS A 26 -1.017 18.935 3.821 1.00 0.00 N ATOM 0 H LYS A 26 -4.259 20.172 -1.962 1.00 0.00 H new ATOM 0 HA LYS A 26 -2.214 18.091 -2.420 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -4.241 18.478 -0.180 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -3.071 17.177 -0.271 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -1.222 18.830 -0.163 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -2.389 20.134 -0.080 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -3.045 19.610 2.092 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -2.651 17.911 1.922 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -0.213 18.506 1.909 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -0.641 20.187 2.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -0.080 19.113 4.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -1.713 19.580 4.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -1.297 17.951 4.009 1.00 0.00 H new ATOM 378 N PRO A 27 -3.734 16.506 -3.549 1.00 0.00 N ATOM 379 CA PRO A 27 -4.583 15.528 -4.235 1.00 0.00 C ATOM 380 C PRO A 27 -5.141 14.475 -3.283 1.00 0.00 C ATOM 381 O PRO A 27 -4.822 14.468 -2.094 1.00 0.00 O ATOM 382 CB PRO A 27 -3.633 14.883 -5.248 1.00 0.00 C ATOM 383 CG PRO A 27 -2.276 15.058 -4.659 1.00 0.00 C ATOM 384 CD PRO A 27 -2.314 16.362 -3.912 1.00 0.00 C ATOM 0 HA PRO A 27 -5.458 15.994 -4.687 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -3.868 13.829 -5.395 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -3.707 15.365 -6.223 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -2.031 14.232 -3.991 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -1.512 15.076 -5.437 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -1.674 16.339 -3.030 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -1.972 17.190 -4.532 1.00 0.00 H new ATOM 392 N ASP A 28 -5.976 13.588 -3.814 1.00 0.00 N ATOM 393 CA ASP A 28 -6.578 12.530 -3.011 1.00 0.00 C ATOM 394 C ASP A 28 -5.993 11.169 -3.380 1.00 0.00 C ATOM 395 O ASP A 28 -6.448 10.503 -4.310 1.00 0.00 O ATOM 396 CB ASP A 28 -8.095 12.516 -3.202 1.00 0.00 C ATOM 397 CG ASP A 28 -8.682 13.911 -3.276 1.00 0.00 C ATOM 398 OD1 ASP A 28 -8.130 14.823 -2.624 1.00 0.00 O ATOM 399 OD2 ASP A 28 -9.693 14.093 -3.986 1.00 0.00 O ATOM 0 H ASP A 28 -6.251 13.581 -4.796 1.00 0.00 H new ATOM 0 HA ASP A 28 -6.354 12.730 -1.963 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -8.338 11.974 -4.116 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -8.557 11.974 -2.377 1.00 0.00 H new ATOM 404 N PRO A 29 -4.961 10.747 -2.635 1.00 0.00 N ATOM 405 CA PRO A 29 -4.292 9.463 -2.865 1.00 0.00 C ATOM 406 C PRO A 29 -5.173 8.275 -2.493 1.00 0.00 C ATOM 407 O PRO A 29 -6.038 8.381 -1.623 1.00 0.00 O ATOM 408 CB PRO A 29 -3.070 9.530 -1.946 1.00 0.00 C ATOM 409 CG PRO A 29 -3.459 10.479 -0.866 1.00 0.00 C ATOM 410 CD PRO A 29 -4.368 11.490 -1.510 1.00 0.00 C ATOM 0 HA PRO A 29 -4.045 9.315 -3.916 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -2.825 8.548 -1.541 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -2.189 9.882 -2.484 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -3.967 9.959 -0.054 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -2.581 10.962 -0.436 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -5.130 11.845 -0.816 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -3.817 12.366 -1.853 1.00 0.00 H new ATOM 418 N ILE A 30 -4.948 7.147 -3.156 1.00 0.00 N ATOM 419 CA ILE A 30 -5.720 5.939 -2.893 1.00 0.00 C ATOM 420 C ILE A 30 -4.951 4.691 -3.314 1.00 0.00 C ATOM 421 O ILE A 30 -4.411 4.624 -4.418 1.00 0.00 O ATOM 422 CB ILE A 30 -7.074 5.966 -3.628 1.00 0.00 C ATOM 423 CG1 ILE A 30 -7.921 4.757 -3.225 1.00 0.00 C ATOM 424 CG2 ILE A 30 -6.858 5.990 -5.134 1.00 0.00 C ATOM 425 CD1 ILE A 30 -9.409 4.983 -3.383 1.00 0.00 C ATOM 0 H ILE A 30 -4.237 7.044 -3.880 1.00 0.00 H new ATOM 0 HA ILE A 30 -5.899 5.907 -1.818 1.00 0.00 H new ATOM 0 HB ILE A 30 -7.609 6.872 -3.343 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -7.626 3.899 -3.829 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -7.708 4.504 -2.186 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -7.823 6.009 -5.640 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -6.288 6.879 -5.406 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -6.307 5.099 -5.437 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -9.948 4.085 -3.079 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -9.718 5.821 -2.758 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -9.634 5.206 -4.426 1.00 0.00 H new ATOM 437 N VAL A 31 -4.906 3.703 -2.425 1.00 0.00 N ATOM 438 CA VAL A 31 -4.205 2.456 -2.705 1.00 0.00 C ATOM 439 C VAL A 31 -5.060 1.524 -3.556 1.00 0.00 C ATOM 440 O VAL A 31 -6.258 1.372 -3.317 1.00 0.00 O ATOM 441 CB VAL A 31 -3.813 1.729 -1.404 1.00 0.00 C ATOM 442 CG1 VAL A 31 -3.041 0.456 -1.716 1.00 0.00 C ATOM 443 CG2 VAL A 31 -2.999 2.648 -0.506 1.00 0.00 C ATOM 0 H VAL A 31 -5.346 3.742 -1.506 1.00 0.00 H new ATOM 0 HA VAL A 31 -3.301 2.718 -3.254 1.00 0.00 H new ATOM 0 HB VAL A 31 -4.724 1.453 -0.873 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -2.773 -0.044 -0.785 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -3.661 -0.207 -2.318 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -2.135 0.706 -2.268 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -2.730 2.119 0.408 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -2.092 2.956 -1.027 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -3.590 3.529 -0.255 1.00 0.00 H new ATOM 453 N SER A 32 -4.436 0.902 -4.552 1.00 0.00 N ATOM 454 CA SER A 32 -5.140 -0.013 -5.442 1.00 0.00 C ATOM 455 C SER A 32 -4.353 -1.307 -5.624 1.00 0.00 C ATOM 456 O SER A 32 -3.428 -1.376 -6.433 1.00 0.00 O ATOM 457 CB SER A 32 -5.380 0.647 -6.801 1.00 0.00 C ATOM 458 OG SER A 32 -6.053 1.885 -6.655 1.00 0.00 O ATOM 0 H SER A 32 -3.444 1.015 -4.762 1.00 0.00 H new ATOM 0 HA SER A 32 -6.101 -0.254 -4.988 1.00 0.00 H new ATOM 0 HB2 SER A 32 -4.427 0.805 -7.305 1.00 0.00 H new ATOM 0 HB3 SER A 32 -5.969 -0.018 -7.433 1.00 0.00 H new ATOM 0 HG SER A 32 -6.193 2.287 -7.538 1.00 0.00 H new ATOM 464 N VAL A 33 -4.728 -2.333 -4.865 1.00 0.00 N ATOM 465 CA VAL A 33 -4.059 -3.626 -4.942 1.00 0.00 C ATOM 466 C VAL A 33 -4.750 -4.543 -5.945 1.00 0.00 C ATOM 467 O VAL A 33 -5.977 -4.556 -6.046 1.00 0.00 O ATOM 468 CB VAL A 33 -4.021 -4.321 -3.569 1.00 0.00 C ATOM 469 CG1 VAL A 33 -3.234 -5.620 -3.649 1.00 0.00 C ATOM 470 CG2 VAL A 33 -3.430 -3.393 -2.518 1.00 0.00 C ATOM 0 H VAL A 33 -5.492 -2.293 -4.190 1.00 0.00 H new ATOM 0 HA VAL A 33 -3.038 -3.435 -5.272 1.00 0.00 H new ATOM 0 HB VAL A 33 -5.043 -4.561 -3.275 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -3.218 -6.097 -2.669 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -3.706 -6.288 -4.370 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -2.213 -5.408 -3.966 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -3.411 -3.901 -1.554 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -2.414 -3.119 -2.804 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -4.041 -2.493 -2.442 1.00 0.00 H new ATOM 480 N ILE A 34 -3.954 -5.308 -6.685 1.00 0.00 N ATOM 481 CA ILE A 34 -4.489 -6.230 -7.679 1.00 0.00 C ATOM 482 C ILE A 34 -3.744 -7.560 -7.653 1.00 0.00 C ATOM 483 O ILE A 34 -2.525 -7.604 -7.821 1.00 0.00 O ATOM 484 CB ILE A 34 -4.408 -5.637 -9.098 1.00 0.00 C ATOM 485 CG1 ILE A 34 -5.310 -4.406 -9.212 1.00 0.00 C ATOM 486 CG2 ILE A 34 -4.796 -6.682 -10.132 1.00 0.00 C ATOM 487 CD1 ILE A 34 -4.618 -3.113 -8.845 1.00 0.00 C ATOM 0 H ILE A 34 -2.936 -5.307 -6.615 1.00 0.00 H new ATOM 0 HA ILE A 34 -5.535 -6.397 -7.423 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.380 -5.330 -9.289 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -5.682 -4.332 -10.234 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -6.177 -4.540 -8.566 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.734 -6.247 -11.130 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -4.117 -7.532 -10.063 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.816 -7.017 -9.945 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.318 -2.284 -8.949 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -4.270 -3.167 -7.814 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -3.767 -2.955 -9.507 1.00 0.00 H new ATOM 499 N PHE A 35 -4.485 -8.643 -7.443 1.00 0.00 N ATOM 500 CA PHE A 35 -3.894 -9.976 -7.396 1.00 0.00 C ATOM 501 C PHE A 35 -4.951 -11.048 -7.646 1.00 0.00 C ATOM 502 O PHE A 35 -6.040 -11.008 -7.074 1.00 0.00 O ATOM 503 CB PHE A 35 -3.223 -10.212 -6.041 1.00 0.00 C ATOM 504 CG PHE A 35 -2.403 -11.469 -5.990 1.00 0.00 C ATOM 505 CD1 PHE A 35 -1.069 -11.458 -6.364 1.00 0.00 C ATOM 506 CD2 PHE A 35 -2.966 -12.662 -5.566 1.00 0.00 C ATOM 507 CE1 PHE A 35 -0.312 -12.613 -6.319 1.00 0.00 C ATOM 508 CE2 PHE A 35 -2.214 -13.821 -5.518 1.00 0.00 C ATOM 509 CZ PHE A 35 -0.885 -13.796 -5.894 1.00 0.00 C ATOM 0 H PHE A 35 -5.495 -8.624 -7.303 1.00 0.00 H new ATOM 0 HA PHE A 35 -3.142 -10.041 -8.182 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -2.583 -9.361 -5.808 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -3.990 -10.256 -5.267 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -0.615 -10.535 -6.695 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -4.004 -12.687 -5.270 1.00 0.00 H new ATOM 0 HE1 PHE A 35 0.726 -12.591 -6.616 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -2.665 -14.745 -5.187 1.00 0.00 H new ATOM 0 HZ PHE A 35 -0.295 -14.700 -5.856 1.00 0.00 H new ATOM 519 N LYS A 36 -4.621 -12.006 -8.506 1.00 0.00 N ATOM 520 CA LYS A 36 -5.540 -13.090 -8.833 1.00 0.00 C ATOM 521 C LYS A 36 -6.840 -12.545 -9.415 1.00 0.00 C ATOM 522 O LYS A 36 -7.930 -12.941 -9.002 1.00 0.00 O ATOM 523 CB LYS A 36 -5.838 -13.927 -7.587 1.00 0.00 C ATOM 524 CG LYS A 36 -4.644 -14.724 -7.090 1.00 0.00 C ATOM 525 CD LYS A 36 -4.583 -16.098 -7.735 1.00 0.00 C ATOM 526 CE LYS A 36 -3.184 -16.689 -7.658 1.00 0.00 C ATOM 527 NZ LYS A 36 -2.917 -17.632 -8.780 1.00 0.00 N ATOM 0 H LYS A 36 -3.724 -12.054 -8.989 1.00 0.00 H new ATOM 0 HA LYS A 36 -5.064 -13.722 -9.583 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -6.181 -13.267 -6.790 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -6.656 -14.613 -7.807 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -3.726 -14.178 -7.307 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -4.703 -14.832 -6.007 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -5.289 -16.765 -7.240 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -4.891 -16.025 -8.778 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -2.449 -15.885 -7.677 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -3.062 -17.210 -6.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -1.953 -18.013 -8.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -3.603 -18.413 -8.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -3.008 -17.129 -9.686 1.00 0.00 H new ATOM 541 N ASP A 37 -6.717 -11.636 -10.376 1.00 0.00 N ATOM 542 CA ASP A 37 -7.883 -11.038 -11.017 1.00 0.00 C ATOM 543 C ASP A 37 -8.827 -10.440 -9.978 1.00 0.00 C ATOM 544 O ASP A 37 -10.047 -10.492 -10.132 1.00 0.00 O ATOM 545 CB ASP A 37 -8.623 -12.083 -11.854 1.00 0.00 C ATOM 546 CG ASP A 37 -8.023 -12.246 -13.237 1.00 0.00 C ATOM 547 OD1 ASP A 37 -7.029 -12.991 -13.368 1.00 0.00 O ATOM 548 OD2 ASP A 37 -8.547 -11.629 -14.188 1.00 0.00 O ATOM 0 H ASP A 37 -5.822 -11.297 -10.728 1.00 0.00 H new ATOM 0 HA ASP A 37 -7.537 -10.238 -11.671 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -8.601 -13.042 -11.336 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -9.670 -11.795 -11.947 1.00 0.00 H new ATOM 553 N GLU A 38 -8.253 -9.874 -8.921 1.00 0.00 N ATOM 554 CA GLU A 38 -9.044 -9.267 -7.857 1.00 0.00 C ATOM 555 C GLU A 38 -8.572 -7.845 -7.571 1.00 0.00 C ATOM 556 O GLU A 38 -7.473 -7.634 -7.057 1.00 0.00 O ATOM 557 CB GLU A 38 -8.957 -10.111 -6.583 1.00 0.00 C ATOM 558 CG GLU A 38 -10.100 -9.867 -5.612 1.00 0.00 C ATOM 559 CD GLU A 38 -11.454 -10.197 -6.210 1.00 0.00 C ATOM 560 OE1 GLU A 38 -11.799 -11.395 -6.272 1.00 0.00 O ATOM 561 OE2 GLU A 38 -12.168 -9.256 -6.616 1.00 0.00 O ATOM 0 H GLU A 38 -7.244 -9.823 -8.779 1.00 0.00 H new ATOM 0 HA GLU A 38 -10.082 -9.227 -8.188 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -8.943 -11.166 -6.856 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -8.013 -9.899 -6.081 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -9.946 -10.469 -4.717 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -10.090 -8.823 -5.300 1.00 0.00 H new ATOM 568 N LYS A 39 -9.411 -6.871 -7.908 1.00 0.00 N ATOM 569 CA LYS A 39 -9.082 -5.467 -7.688 1.00 0.00 C ATOM 570 C LYS A 39 -9.646 -4.978 -6.357 1.00 0.00 C ATOM 571 O LYS A 39 -10.850 -5.059 -6.114 1.00 0.00 O ATOM 572 CB LYS A 39 -9.628 -4.609 -8.831 1.00 0.00 C ATOM 573 CG LYS A 39 -8.992 -3.232 -8.915 1.00 0.00 C ATOM 574 CD LYS A 39 -9.293 -2.558 -10.243 1.00 0.00 C ATOM 575 CE LYS A 39 -8.460 -3.150 -11.369 1.00 0.00 C ATOM 576 NZ LYS A 39 -7.152 -2.453 -11.516 1.00 0.00 N ATOM 0 H LYS A 39 -10.324 -7.028 -8.335 1.00 0.00 H new ATOM 0 HA LYS A 39 -7.996 -5.374 -7.659 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -9.469 -5.132 -9.774 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -10.705 -4.496 -8.707 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -9.360 -2.610 -8.099 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -7.913 -3.320 -8.787 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -10.352 -2.667 -10.476 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -9.093 -1.489 -10.164 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -8.288 -4.209 -11.176 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -9.015 -3.083 -12.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -6.499 -3.051 -12.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -7.293 -1.551 -12.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -6.749 -2.270 -10.575 1.00 0.00 H new ATOM 590 N LYS A 40 -8.768 -4.470 -5.499 1.00 0.00 N ATOM 591 CA LYS A 40 -9.178 -3.965 -4.194 1.00 0.00 C ATOM 592 C LYS A 40 -8.396 -2.708 -3.826 1.00 0.00 C ATOM 593 O LYS A 40 -7.164 -2.708 -3.829 1.00 0.00 O ATOM 594 CB LYS A 40 -8.974 -5.038 -3.122 1.00 0.00 C ATOM 595 CG LYS A 40 -10.011 -6.146 -3.165 1.00 0.00 C ATOM 596 CD LYS A 40 -9.762 -7.186 -2.085 1.00 0.00 C ATOM 597 CE LYS A 40 -10.691 -8.381 -2.236 1.00 0.00 C ATOM 598 NZ LYS A 40 -12.067 -8.078 -1.756 1.00 0.00 N ATOM 0 H LYS A 40 -7.768 -4.397 -5.684 1.00 0.00 H new ATOM 0 HA LYS A 40 -10.236 -3.710 -4.247 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -7.983 -5.475 -3.241 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -8.998 -4.567 -2.139 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -11.006 -5.719 -3.038 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -9.992 -6.625 -4.144 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -8.726 -7.521 -2.133 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -9.905 -6.734 -1.103 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -10.730 -8.681 -3.283 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -10.289 -9.226 -1.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -12.669 -8.917 -1.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -12.034 -7.816 -0.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -12.461 -7.288 -2.306 1.00 0.00 H new ATOM 612 N LYS A 41 -9.117 -1.639 -3.509 1.00 0.00 N ATOM 613 CA LYS A 41 -8.492 -0.376 -3.136 1.00 0.00 C ATOM 614 C LYS A 41 -8.931 0.058 -1.741 1.00 0.00 C ATOM 615 O LYS A 41 -9.978 -0.364 -1.249 1.00 0.00 O ATOM 616 CB LYS A 41 -8.842 0.711 -4.154 1.00 0.00 C ATOM 617 CG LYS A 41 -10.306 0.716 -4.559 1.00 0.00 C ATOM 618 CD LYS A 41 -10.728 2.066 -5.113 1.00 0.00 C ATOM 619 CE LYS A 41 -10.444 2.170 -6.604 1.00 0.00 C ATOM 620 NZ LYS A 41 -10.677 3.548 -7.119 1.00 0.00 N ATOM 0 H LYS A 41 -10.137 -1.622 -3.503 1.00 0.00 H new ATOM 0 HA LYS A 41 -7.412 -0.523 -3.128 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -8.586 1.685 -3.736 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -8.228 0.575 -5.044 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -10.479 -0.056 -5.309 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -10.924 0.467 -3.696 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -11.792 2.218 -4.933 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -10.199 2.859 -4.585 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -9.411 1.880 -6.798 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -11.079 1.468 -7.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -10.472 3.577 -8.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -11.669 3.816 -6.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -10.053 4.215 -6.622 1.00 0.00 H new ATOM 634 N THR A 42 -8.125 0.905 -1.108 1.00 0.00 N ATOM 635 CA THR A 42 -8.431 1.397 0.229 1.00 0.00 C ATOM 636 C THR A 42 -9.288 2.657 0.169 1.00 0.00 C ATOM 637 O THR A 42 -9.314 3.355 -0.845 1.00 0.00 O ATOM 638 CB THR A 42 -7.147 1.700 1.024 1.00 0.00 C ATOM 639 OG1 THR A 42 -6.331 2.628 0.300 1.00 0.00 O ATOM 640 CG2 THR A 42 -6.361 0.425 1.288 1.00 0.00 C ATOM 0 H THR A 42 -7.255 1.264 -1.501 1.00 0.00 H new ATOM 0 HA THR A 42 -8.986 0.608 0.737 1.00 0.00 H new ATOM 0 HB THR A 42 -7.432 2.137 1.981 1.00 0.00 H new ATOM 0 HG1 THR A 42 -6.265 3.467 0.802 1.00 0.00 H new ATOM 0 HG21 THR A 42 -5.459 0.664 1.851 1.00 0.00 H new ATOM 0 HG22 THR A 42 -6.975 -0.268 1.863 1.00 0.00 H new ATOM 0 HG23 THR A 42 -6.086 -0.036 0.339 1.00 0.00 H new ATOM 648 N LYS A 43 -9.987 2.943 1.262 1.00 0.00 N ATOM 649 CA LYS A 43 -10.844 4.121 1.335 1.00 0.00 C ATOM 650 C LYS A 43 -10.058 5.387 1.012 1.00 0.00 C ATOM 651 O LYS A 43 -9.141 5.765 1.742 1.00 0.00 O ATOM 652 CB LYS A 43 -11.468 4.237 2.728 1.00 0.00 C ATOM 653 CG LYS A 43 -10.449 4.445 3.835 1.00 0.00 C ATOM 654 CD LYS A 43 -11.086 4.323 5.209 1.00 0.00 C ATOM 655 CE LYS A 43 -10.050 4.441 6.317 1.00 0.00 C ATOM 656 NZ LYS A 43 -10.671 4.368 7.668 1.00 0.00 N ATOM 0 H LYS A 43 -9.977 2.375 2.109 1.00 0.00 H new ATOM 0 HA LYS A 43 -11.637 4.009 0.596 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -12.173 5.069 2.733 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -12.040 3.333 2.937 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -9.649 3.711 3.737 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -9.993 5.429 3.731 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -11.841 5.100 5.331 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -11.599 3.365 5.290 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -9.314 3.644 6.212 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -9.514 5.385 6.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -9.932 4.452 8.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -11.355 5.144 7.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -11.161 3.457 7.776 1.00 0.00 H new ATOM 670 N LYS A 44 -10.422 6.040 -0.086 1.00 0.00 N ATOM 671 CA LYS A 44 -9.753 7.266 -0.506 1.00 0.00 C ATOM 672 C LYS A 44 -9.609 8.235 0.663 1.00 0.00 C ATOM 673 O LYS A 44 -10.401 8.208 1.606 1.00 0.00 O ATOM 674 CB LYS A 44 -10.532 7.933 -1.642 1.00 0.00 C ATOM 675 CG LYS A 44 -11.597 8.903 -1.161 1.00 0.00 C ATOM 676 CD LYS A 44 -12.207 9.679 -2.317 1.00 0.00 C ATOM 677 CE LYS A 44 -13.376 10.536 -1.857 1.00 0.00 C ATOM 678 NZ LYS A 44 -12.938 11.630 -0.947 1.00 0.00 N ATOM 0 H LYS A 44 -11.178 5.740 -0.702 1.00 0.00 H new ATOM 0 HA LYS A 44 -8.757 7.003 -0.862 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -9.833 8.465 -2.287 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -11.003 7.161 -2.250 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -12.380 8.355 -0.636 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -11.160 9.599 -0.445 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -11.446 10.313 -2.772 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -12.544 8.984 -3.086 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -13.876 10.965 -2.726 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -14.107 9.909 -1.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -13.756 12.222 -0.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -12.530 11.220 -0.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -12.222 12.214 -1.425 1.00 0.00 H new ATOM 692 N VAL A 45 -8.594 9.090 0.596 1.00 0.00 N ATOM 693 CA VAL A 45 -8.348 10.069 1.648 1.00 0.00 C ATOM 694 C VAL A 45 -8.426 11.491 1.104 1.00 0.00 C ATOM 695 O VAL A 45 -7.811 11.813 0.088 1.00 0.00 O ATOM 696 CB VAL A 45 -6.970 9.857 2.301 1.00 0.00 C ATOM 697 CG1 VAL A 45 -6.686 10.952 3.318 1.00 0.00 C ATOM 698 CG2 VAL A 45 -6.894 8.483 2.950 1.00 0.00 C ATOM 0 H VAL A 45 -7.928 9.125 -0.176 1.00 0.00 H new ATOM 0 HA VAL A 45 -9.124 9.927 2.400 1.00 0.00 H new ATOM 0 HB VAL A 45 -6.207 9.910 1.524 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -5.708 10.785 3.769 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -6.696 11.922 2.821 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -7.451 10.935 4.094 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -5.913 8.350 3.407 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -7.665 8.399 3.716 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -7.049 7.714 2.193 1.00 0.00 H new ATOM 708 N ASP A 46 -9.188 12.339 1.787 1.00 0.00 N ATOM 709 CA ASP A 46 -9.346 13.728 1.374 1.00 0.00 C ATOM 710 C ASP A 46 -7.996 14.352 1.037 1.00 0.00 C ATOM 711 O ASP A 46 -6.949 13.842 1.434 1.00 0.00 O ATOM 712 CB ASP A 46 -10.034 14.535 2.476 1.00 0.00 C ATOM 713 CG ASP A 46 -11.539 14.350 2.476 1.00 0.00 C ATOM 714 OD1 ASP A 46 -12.212 14.960 1.619 1.00 0.00 O ATOM 715 OD2 ASP A 46 -12.043 13.593 3.332 1.00 0.00 O ATOM 0 H ASP A 46 -9.706 12.088 2.629 1.00 0.00 H new ATOM 0 HA ASP A 46 -9.968 13.746 0.479 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -9.634 14.236 3.445 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -9.801 15.592 2.348 1.00 0.00 H new ATOM 720 N ASN A 47 -8.028 15.459 0.301 1.00 0.00 N ATOM 721 CA ASN A 47 -6.806 16.152 -0.091 1.00 0.00 C ATOM 722 C ASN A 47 -5.756 16.070 1.013 1.00 0.00 C ATOM 723 O ASN A 47 -5.837 16.781 2.014 1.00 0.00 O ATOM 724 CB ASN A 47 -7.107 17.616 -0.416 1.00 0.00 C ATOM 725 CG ASN A 47 -7.979 18.274 0.636 1.00 0.00 C ATOM 726 OD1 ASN A 47 -7.491 18.715 1.677 1.00 0.00 O ATOM 727 ND2 ASN A 47 -9.278 18.343 0.369 1.00 0.00 N ATOM 0 H ASN A 47 -8.887 15.895 -0.036 1.00 0.00 H new ATOM 0 HA ASN A 47 -6.410 15.663 -0.981 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -6.170 18.166 -0.503 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -7.603 17.676 -1.385 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -9.914 18.774 1.039 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -9.640 17.965 -0.506 1.00 0.00 H new ATOM 734 N GLU A 48 -4.771 15.198 0.822 1.00 0.00 N ATOM 735 CA GLU A 48 -3.705 15.023 1.802 1.00 0.00 C ATOM 736 C GLU A 48 -2.502 14.322 1.179 1.00 0.00 C ATOM 737 O GLU A 48 -2.653 13.413 0.362 1.00 0.00 O ATOM 738 CB GLU A 48 -4.212 14.220 3.002 1.00 0.00 C ATOM 739 CG GLU A 48 -3.124 13.871 4.004 1.00 0.00 C ATOM 740 CD GLU A 48 -2.439 15.098 4.573 1.00 0.00 C ATOM 741 OE1 GLU A 48 -3.135 16.105 4.821 1.00 0.00 O ATOM 742 OE2 GLU A 48 -1.207 15.051 4.770 1.00 0.00 O ATOM 0 H GLU A 48 -4.689 14.602 -0.002 1.00 0.00 H new ATOM 0 HA GLU A 48 -3.392 16.011 2.140 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -4.991 14.791 3.508 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -4.673 13.300 2.644 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -3.558 13.291 4.819 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -2.381 13.236 3.521 1.00 0.00 H new ATOM 749 N LEU A 49 -1.307 14.752 1.569 1.00 0.00 N ATOM 750 CA LEU A 49 -0.076 14.167 1.048 1.00 0.00 C ATOM 751 C LEU A 49 0.226 12.837 1.731 1.00 0.00 C ATOM 752 O LEU A 49 0.544 11.848 1.073 1.00 0.00 O ATOM 753 CB LEU A 49 1.094 15.132 1.246 1.00 0.00 C ATOM 754 CG LEU A 49 1.370 16.098 0.093 1.00 0.00 C ATOM 755 CD1 LEU A 49 0.066 16.553 -0.546 1.00 0.00 C ATOM 756 CD2 LEU A 49 2.173 17.295 0.580 1.00 0.00 C ATOM 0 H LEU A 49 -1.164 15.503 2.244 1.00 0.00 H new ATOM 0 HA LEU A 49 -0.212 13.985 -0.018 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.908 15.717 2.147 1.00 0.00 H new ATOM 0 HB3 LEU A 49 1.995 14.546 1.427 1.00 0.00 H new ATOM 0 HG LEU A 49 1.958 15.574 -0.661 1.00 0.00 H new ATOM 0 HD11 LEU A 49 0.282 17.240 -1.364 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -0.472 15.687 -0.932 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.548 17.059 0.200 1.00 0.00 H new ATOM 0 HD21 LEU A 49 2.360 17.971 -0.254 1.00 0.00 H new ATOM 0 HD22 LEU A 49 1.612 17.819 1.354 1.00 0.00 H new ATOM 0 HD23 LEU A 49 3.123 16.953 0.990 1.00 0.00 H new ATOM 768 N ASN A 50 0.122 12.821 3.056 1.00 0.00 N ATOM 769 CA ASN A 50 0.383 11.612 3.829 1.00 0.00 C ATOM 770 C ASN A 50 -0.917 11.019 4.365 1.00 0.00 C ATOM 771 O ASN A 50 -1.297 11.233 5.517 1.00 0.00 O ATOM 772 CB ASN A 50 1.334 11.918 4.988 1.00 0.00 C ATOM 773 CG ASN A 50 2.521 12.756 4.556 1.00 0.00 C ATOM 774 OD1 ASN A 50 3.521 12.231 4.068 1.00 0.00 O ATOM 775 ND2 ASN A 50 2.416 14.068 4.736 1.00 0.00 N ATOM 0 H ASN A 50 -0.141 13.631 3.617 1.00 0.00 H new ATOM 0 HA ASN A 50 0.850 10.881 3.169 1.00 0.00 H new ATOM 0 HB2 ASN A 50 0.789 12.442 5.773 1.00 0.00 H new ATOM 0 HB3 ASN A 50 1.691 10.982 5.418 1.00 0.00 H new ATOM 0 HD21 ASN A 50 3.184 14.683 4.466 1.00 0.00 H new ATOM 0 HD22 ASN A 50 1.568 14.460 5.144 1.00 0.00 H new ATOM 782 N PRO A 51 -1.614 10.254 3.512 1.00 0.00 N ATOM 783 CA PRO A 51 -2.881 9.613 3.878 1.00 0.00 C ATOM 784 C PRO A 51 -2.689 8.485 4.886 1.00 0.00 C ATOM 785 O PRO A 51 -1.609 7.903 4.984 1.00 0.00 O ATOM 786 CB PRO A 51 -3.395 9.060 2.547 1.00 0.00 C ATOM 787 CG PRO A 51 -2.172 8.866 1.719 1.00 0.00 C ATOM 788 CD PRO A 51 -1.220 9.957 2.125 1.00 0.00 C ATOM 0 HA PRO A 51 -3.567 10.310 4.359 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -3.930 8.121 2.689 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -4.089 9.754 2.072 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -1.735 7.882 1.892 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -2.406 8.928 0.656 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -0.182 9.629 2.063 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -1.316 10.833 1.484 1.00 0.00 H new ATOM 796 N VAL A 52 -3.745 8.180 5.634 1.00 0.00 N ATOM 797 CA VAL A 52 -3.694 7.120 6.633 1.00 0.00 C ATOM 798 C VAL A 52 -4.922 6.221 6.544 1.00 0.00 C ATOM 799 O VAL A 52 -6.013 6.599 6.971 1.00 0.00 O ATOM 800 CB VAL A 52 -3.596 7.697 8.058 1.00 0.00 C ATOM 801 CG1 VAL A 52 -3.784 6.598 9.093 1.00 0.00 C ATOM 802 CG2 VAL A 52 -2.263 8.403 8.256 1.00 0.00 C ATOM 0 H VAL A 52 -4.646 8.653 5.567 1.00 0.00 H new ATOM 0 HA VAL A 52 -2.801 6.531 6.425 1.00 0.00 H new ATOM 0 HB VAL A 52 -4.393 8.429 8.190 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -3.712 7.024 10.094 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -4.765 6.140 8.964 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -3.011 5.841 8.964 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -2.211 8.805 9.268 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -1.449 7.693 8.105 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -2.172 9.218 7.537 1.00 0.00 H new ATOM 812 N TRP A 53 -4.736 5.029 5.988 1.00 0.00 N ATOM 813 CA TRP A 53 -5.829 4.075 5.843 1.00 0.00 C ATOM 814 C TRP A 53 -5.867 3.108 7.022 1.00 0.00 C ATOM 815 O TRP A 53 -6.910 2.917 7.645 1.00 0.00 O ATOM 816 CB TRP A 53 -5.684 3.297 4.534 1.00 0.00 C ATOM 817 CG TRP A 53 -5.606 4.179 3.325 1.00 0.00 C ATOM 818 CD1 TRP A 53 -6.655 4.687 2.612 1.00 0.00 C ATOM 819 CD2 TRP A 53 -4.416 4.654 2.686 1.00 0.00 C ATOM 820 NE1 TRP A 53 -6.188 5.449 1.569 1.00 0.00 N ATOM 821 CE2 TRP A 53 -4.818 5.446 1.593 1.00 0.00 C ATOM 822 CE3 TRP A 53 -3.051 4.490 2.933 1.00 0.00 C ATOM 823 CZ2 TRP A 53 -3.903 6.069 0.749 1.00 0.00 C ATOM 824 CZ3 TRP A 53 -2.143 5.108 2.094 1.00 0.00 C ATOM 825 CH2 TRP A 53 -2.572 5.891 1.014 1.00 0.00 C ATOM 0 H TRP A 53 -3.839 4.700 5.630 1.00 0.00 H new ATOM 0 HA TRP A 53 -6.765 4.633 5.824 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -4.787 2.680 4.584 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -6.531 2.619 4.427 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -7.697 4.515 2.836 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -6.767 5.938 0.887 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -2.711 3.891 3.765 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -4.232 6.671 -0.085 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -1.085 4.985 2.274 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -1.838 6.363 0.378 1.00 0.00 H new ATOM 836 N ASN A 54 -4.723 2.502 7.322 1.00 0.00 N ATOM 837 CA ASN A 54 -4.627 1.555 8.426 1.00 0.00 C ATOM 838 C ASN A 54 -5.717 0.492 8.328 1.00 0.00 C ATOM 839 O ASN A 54 -6.285 0.076 9.338 1.00 0.00 O ATOM 840 CB ASN A 54 -4.733 2.288 9.765 1.00 0.00 C ATOM 841 CG ASN A 54 -3.542 3.188 10.027 1.00 0.00 C ATOM 842 OD1 ASN A 54 -3.698 4.346 10.415 1.00 0.00 O ATOM 843 ND2 ASN A 54 -2.342 2.659 9.816 1.00 0.00 N ATOM 0 H ASN A 54 -3.850 2.650 6.816 1.00 0.00 H new ATOM 0 HA ASN A 54 -3.657 1.062 8.365 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -5.645 2.884 9.778 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -4.817 1.558 10.570 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -1.503 3.217 9.976 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -2.259 1.695 9.494 1.00 0.00 H new ATOM 850 N GLU A 55 -6.004 0.057 7.105 1.00 0.00 N ATOM 851 CA GLU A 55 -7.026 -0.957 6.875 1.00 0.00 C ATOM 852 C GLU A 55 -6.391 -2.302 6.531 1.00 0.00 C ATOM 853 O GLU A 55 -5.180 -2.393 6.325 1.00 0.00 O ATOM 854 CB GLU A 55 -7.965 -0.521 5.749 1.00 0.00 C ATOM 855 CG GLU A 55 -7.416 -0.792 4.359 1.00 0.00 C ATOM 856 CD GLU A 55 -8.351 -0.325 3.260 1.00 0.00 C ATOM 857 OE1 GLU A 55 -8.776 0.849 3.304 1.00 0.00 O ATOM 858 OE2 GLU A 55 -8.657 -1.131 2.358 1.00 0.00 O ATOM 0 H GLU A 55 -5.543 0.391 6.259 1.00 0.00 H new ATOM 0 HA GLU A 55 -7.601 -1.071 7.794 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -8.918 -1.038 5.861 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -8.168 0.545 5.849 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -6.454 -0.292 4.249 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -7.234 -1.861 4.246 1.00 0.00 H new ATOM 865 N ILE A 56 -7.217 -3.341 6.470 1.00 0.00 N ATOM 866 CA ILE A 56 -6.737 -4.679 6.150 1.00 0.00 C ATOM 867 C ILE A 56 -7.464 -5.249 4.937 1.00 0.00 C ATOM 868 O ILE A 56 -8.669 -5.053 4.773 1.00 0.00 O ATOM 869 CB ILE A 56 -6.916 -5.641 7.340 1.00 0.00 C ATOM 870 CG1 ILE A 56 -6.324 -5.030 8.611 1.00 0.00 C ATOM 871 CG2 ILE A 56 -6.266 -6.983 7.038 1.00 0.00 C ATOM 872 CD1 ILE A 56 -6.490 -5.903 9.835 1.00 0.00 C ATOM 0 H ILE A 56 -8.221 -3.282 6.638 1.00 0.00 H new ATOM 0 HA ILE A 56 -5.675 -4.587 5.924 1.00 0.00 H new ATOM 0 HB ILE A 56 -7.982 -5.803 7.500 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -5.263 -4.839 8.452 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -6.797 -4.066 8.796 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -6.401 -7.652 7.888 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -6.730 -7.421 6.154 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -5.201 -6.839 6.855 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -6.047 -5.407 10.699 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -7.551 -6.074 10.019 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -5.992 -6.859 9.671 1.00 0.00 H new ATOM 884 N LEU A 57 -6.725 -5.955 4.089 1.00 0.00 N ATOM 885 CA LEU A 57 -7.299 -6.556 2.890 1.00 0.00 C ATOM 886 C LEU A 57 -7.136 -8.072 2.909 1.00 0.00 C ATOM 887 O LEU A 57 -6.239 -8.601 3.564 1.00 0.00 O ATOM 888 CB LEU A 57 -6.638 -5.976 1.638 1.00 0.00 C ATOM 889 CG LEU A 57 -6.711 -4.457 1.483 1.00 0.00 C ATOM 890 CD1 LEU A 57 -5.545 -3.949 0.651 1.00 0.00 C ATOM 891 CD2 LEU A 57 -8.035 -4.048 0.854 1.00 0.00 C ATOM 0 H LEU A 57 -5.727 -6.126 4.209 1.00 0.00 H new ATOM 0 HA LEU A 57 -8.364 -6.324 2.872 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -5.589 -6.271 1.636 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -7.100 -6.433 0.763 1.00 0.00 H new ATOM 0 HG LEU A 57 -6.648 -4.007 2.474 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -5.614 -2.866 0.551 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -4.607 -4.209 1.142 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -5.577 -4.407 -0.338 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -8.069 -2.963 0.751 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -8.128 -4.509 -0.129 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -8.857 -4.379 1.489 1.00 0.00 H new ATOM 903 N GLU A 58 -8.010 -8.766 2.185 1.00 0.00 N ATOM 904 CA GLU A 58 -7.961 -10.221 2.118 1.00 0.00 C ATOM 905 C GLU A 58 -8.186 -10.708 0.690 1.00 0.00 C ATOM 906 O GLU A 58 -8.985 -10.138 -0.054 1.00 0.00 O ATOM 907 CB GLU A 58 -9.011 -10.832 3.049 1.00 0.00 C ATOM 908 CG GLU A 58 -9.076 -10.167 4.413 1.00 0.00 C ATOM 909 CD GLU A 58 -10.425 -10.342 5.084 1.00 0.00 C ATOM 910 OE1 GLU A 58 -10.721 -11.466 5.539 1.00 0.00 O ATOM 911 OE2 GLU A 58 -11.184 -9.353 5.154 1.00 0.00 O ATOM 0 H GLU A 58 -8.760 -8.343 1.637 1.00 0.00 H new ATOM 0 HA GLU A 58 -6.970 -10.541 2.440 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -9.990 -10.763 2.574 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -8.794 -11.892 3.181 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -8.299 -10.584 5.054 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -8.863 -9.103 4.305 1.00 0.00 H new ATOM 918 N PHE A 59 -7.476 -11.767 0.313 1.00 0.00 N ATOM 919 CA PHE A 59 -7.596 -12.330 -1.027 1.00 0.00 C ATOM 920 C PHE A 59 -7.704 -13.851 -0.969 1.00 0.00 C ATOM 921 O PHE A 59 -7.033 -14.502 -0.167 1.00 0.00 O ATOM 922 CB PHE A 59 -6.395 -11.925 -1.883 1.00 0.00 C ATOM 923 CG PHE A 59 -6.369 -10.462 -2.225 1.00 0.00 C ATOM 924 CD1 PHE A 59 -6.117 -9.513 -1.247 1.00 0.00 C ATOM 925 CD2 PHE A 59 -6.597 -10.037 -3.524 1.00 0.00 C ATOM 926 CE1 PHE A 59 -6.092 -8.167 -1.558 1.00 0.00 C ATOM 927 CE2 PHE A 59 -6.572 -8.692 -3.841 1.00 0.00 C ATOM 928 CZ PHE A 59 -6.321 -7.756 -2.856 1.00 0.00 C ATOM 0 H PHE A 59 -6.812 -12.252 0.916 1.00 0.00 H new ATOM 0 HA PHE A 59 -8.505 -11.935 -1.480 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -5.478 -12.183 -1.353 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -6.404 -12.506 -2.805 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -5.938 -9.829 -0.230 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -6.796 -10.764 -4.297 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -5.894 -7.437 -0.787 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -6.748 -8.373 -4.858 1.00 0.00 H new ATOM 0 HZ PHE A 59 -6.304 -6.704 -3.101 1.00 0.00 H new ATOM 938 N ASP A 60 -8.552 -14.411 -1.824 1.00 0.00 N ATOM 939 CA ASP A 60 -8.748 -15.856 -1.872 1.00 0.00 C ATOM 940 C ASP A 60 -7.794 -16.501 -2.872 1.00 0.00 C ATOM 941 O ASP A 60 -7.744 -16.111 -4.040 1.00 0.00 O ATOM 942 CB ASP A 60 -10.195 -16.183 -2.244 1.00 0.00 C ATOM 943 CG ASP A 60 -11.082 -16.349 -1.026 1.00 0.00 C ATOM 944 OD1 ASP A 60 -11.123 -15.421 -0.190 1.00 0.00 O ATOM 945 OD2 ASP A 60 -11.738 -17.405 -0.909 1.00 0.00 O ATOM 0 H ASP A 60 -9.115 -13.887 -2.494 1.00 0.00 H new ATOM 0 HA ASP A 60 -8.535 -16.260 -0.882 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -10.594 -15.388 -2.875 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -10.217 -17.099 -2.834 1.00 0.00 H new ATOM 950 N LEU A 61 -7.037 -17.488 -2.407 1.00 0.00 N ATOM 951 CA LEU A 61 -6.082 -18.188 -3.261 1.00 0.00 C ATOM 952 C LEU A 61 -6.704 -19.449 -3.853 1.00 0.00 C ATOM 953 O LEU A 61 -6.135 -20.069 -4.752 1.00 0.00 O ATOM 954 CB LEU A 61 -4.826 -18.549 -2.466 1.00 0.00 C ATOM 955 CG LEU A 61 -4.224 -17.429 -1.617 1.00 0.00 C ATOM 956 CD1 LEU A 61 -3.033 -17.943 -0.823 1.00 0.00 C ATOM 957 CD2 LEU A 61 -3.817 -16.255 -2.494 1.00 0.00 C ATOM 0 H LEU A 61 -7.065 -17.822 -1.444 1.00 0.00 H new ATOM 0 HA LEU A 61 -5.807 -17.522 -4.079 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -5.064 -19.387 -1.811 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -4.065 -18.897 -3.165 1.00 0.00 H new ATOM 0 HG LEU A 61 -4.982 -17.085 -0.913 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -2.617 -17.132 -0.225 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -3.355 -18.751 -0.166 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -2.272 -18.315 -1.509 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -3.391 -15.467 -1.873 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -3.076 -16.584 -3.222 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -4.693 -15.871 -3.017 1.00 0.00 H new ATOM 969 N ARG A 62 -7.874 -19.821 -3.345 1.00 0.00 N ATOM 970 CA ARG A 62 -8.573 -21.007 -3.824 1.00 0.00 C ATOM 971 C ARG A 62 -7.691 -22.246 -3.697 1.00 0.00 C ATOM 972 O ARG A 62 -7.750 -23.150 -4.529 1.00 0.00 O ATOM 973 CB ARG A 62 -9.000 -20.819 -5.281 1.00 0.00 C ATOM 974 CG ARG A 62 -9.981 -19.676 -5.485 1.00 0.00 C ATOM 975 CD ARG A 62 -10.078 -19.281 -6.951 1.00 0.00 C ATOM 976 NE ARG A 62 -10.727 -20.313 -7.754 1.00 0.00 N ATOM 977 CZ ARG A 62 -11.046 -20.156 -9.034 1.00 0.00 C ATOM 978 NH1 ARG A 62 -10.777 -19.014 -9.652 1.00 0.00 N ATOM 979 NH2 ARG A 62 -11.635 -21.142 -9.698 1.00 0.00 N ATOM 0 H ARG A 62 -8.358 -19.318 -2.601 1.00 0.00 H new ATOM 0 HA ARG A 62 -9.461 -21.149 -3.208 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -8.114 -20.639 -5.890 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -9.452 -21.743 -5.641 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -10.965 -19.970 -5.120 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -9.666 -18.815 -4.895 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -10.636 -18.349 -7.039 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -9.078 -19.092 -7.342 1.00 0.00 H new ATOM 0 HE ARG A 62 -10.948 -21.203 -7.308 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -10.324 -18.254 -9.145 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -11.023 -18.896 -10.635 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -11.843 -22.022 -9.226 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -11.879 -21.020 -10.681 1.00 0.00 H new ATOM 993 N GLY A 63 -6.873 -22.279 -2.649 1.00 0.00 N ATOM 994 CA GLY A 63 -5.991 -23.411 -2.432 1.00 0.00 C ATOM 995 C GLY A 63 -4.711 -23.310 -3.239 1.00 0.00 C ATOM 996 O GLY A 63 -3.779 -24.090 -3.036 1.00 0.00 O ATOM 0 H GLY A 63 -6.806 -21.542 -1.947 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -5.745 -23.478 -1.372 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -6.513 -24.331 -2.697 1.00 0.00 H new ATOM 1000 N ILE A 64 -4.665 -22.350 -4.156 1.00 0.00 N ATOM 1001 CA ILE A 64 -3.490 -22.152 -4.996 1.00 0.00 C ATOM 1002 C ILE A 64 -2.387 -21.426 -4.234 1.00 0.00 C ATOM 1003 O ILE A 64 -2.514 -20.256 -3.873 1.00 0.00 O ATOM 1004 CB ILE A 64 -3.835 -21.352 -6.266 1.00 0.00 C ATOM 1005 CG1 ILE A 64 -4.898 -22.086 -7.085 1.00 0.00 C ATOM 1006 CG2 ILE A 64 -2.584 -21.118 -7.100 1.00 0.00 C ATOM 1007 CD1 ILE A 64 -4.335 -23.187 -7.957 1.00 0.00 C ATOM 0 H ILE A 64 -5.428 -21.697 -4.336 1.00 0.00 H new ATOM 0 HA ILE A 64 -3.137 -23.142 -5.285 1.00 0.00 H new ATOM 0 HB ILE A 64 -4.237 -20.383 -5.969 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -5.637 -22.513 -6.407 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -5.421 -21.366 -7.715 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.844 -20.551 -7.994 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -1.856 -20.557 -6.514 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -2.155 -22.077 -7.390 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -5.145 -23.664 -8.509 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -3.617 -22.764 -8.660 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.837 -23.928 -7.331 1.00 0.00 H new ATOM 1019 N PRO A 65 -1.275 -22.134 -3.985 1.00 0.00 N ATOM 1020 CA PRO A 65 -0.126 -21.576 -3.266 1.00 0.00 C ATOM 1021 C PRO A 65 0.612 -20.521 -4.083 1.00 0.00 C ATOM 1022 O PRO A 65 0.318 -20.316 -5.262 1.00 0.00 O ATOM 1023 CB PRO A 65 0.771 -22.794 -3.032 1.00 0.00 C ATOM 1024 CG PRO A 65 0.410 -23.746 -4.120 1.00 0.00 C ATOM 1025 CD PRO A 65 -1.055 -23.534 -4.386 1.00 0.00 C ATOM 0 HA PRO A 65 -0.426 -21.068 -2.350 1.00 0.00 H new ATOM 0 HB2 PRO A 65 1.826 -22.523 -3.077 1.00 0.00 H new ATOM 0 HB3 PRO A 65 0.596 -23.231 -2.049 1.00 0.00 H new ATOM 0 HG2 PRO A 65 1.001 -23.557 -5.016 1.00 0.00 H new ATOM 0 HG3 PRO A 65 0.607 -24.775 -3.820 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -1.300 -23.695 -5.436 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -1.672 -24.220 -3.806 1.00 0.00 H new ATOM 1033 N LEU A 66 1.571 -19.854 -3.451 1.00 0.00 N ATOM 1034 CA LEU A 66 2.352 -18.819 -4.119 1.00 0.00 C ATOM 1035 C LEU A 66 3.646 -19.394 -4.686 1.00 0.00 C ATOM 1036 O LEU A 66 4.052 -20.502 -4.332 1.00 0.00 O ATOM 1037 CB LEU A 66 2.669 -17.683 -3.146 1.00 0.00 C ATOM 1038 CG LEU A 66 1.519 -16.723 -2.837 1.00 0.00 C ATOM 1039 CD1 LEU A 66 1.913 -15.757 -1.731 1.00 0.00 C ATOM 1040 CD2 LEU A 66 1.108 -15.963 -4.090 1.00 0.00 C ATOM 0 H LEU A 66 1.827 -20.011 -2.476 1.00 0.00 H new ATOM 0 HA LEU A 66 1.758 -18.427 -4.944 1.00 0.00 H new ATOM 0 HB2 LEU A 66 3.013 -18.120 -2.208 1.00 0.00 H new ATOM 0 HB3 LEU A 66 3.499 -17.105 -3.552 1.00 0.00 H new ATOM 0 HG LEU A 66 0.665 -17.307 -2.494 1.00 0.00 H new ATOM 0 HD11 LEU A 66 1.083 -15.082 -1.525 1.00 0.00 H new ATOM 0 HD12 LEU A 66 2.158 -16.317 -0.829 1.00 0.00 H new ATOM 0 HD13 LEU A 66 2.782 -15.178 -2.046 1.00 0.00 H new ATOM 0 HD21 LEU A 66 0.289 -15.285 -3.852 1.00 0.00 H new ATOM 0 HD22 LEU A 66 1.957 -15.390 -4.463 1.00 0.00 H new ATOM 0 HD23 LEU A 66 0.784 -16.669 -4.854 1.00 0.00 H new ATOM 1052 N ASP A 67 4.291 -18.634 -5.564 1.00 0.00 N ATOM 1053 CA ASP A 67 5.541 -19.067 -6.178 1.00 0.00 C ATOM 1054 C ASP A 67 6.486 -17.886 -6.375 1.00 0.00 C ATOM 1055 O ASP A 67 6.137 -16.742 -6.082 1.00 0.00 O ATOM 1056 CB ASP A 67 5.267 -19.747 -7.520 1.00 0.00 C ATOM 1057 CG ASP A 67 4.191 -20.810 -7.421 1.00 0.00 C ATOM 1058 OD1 ASP A 67 4.509 -21.938 -6.989 1.00 0.00 O ATOM 1059 OD2 ASP A 67 3.030 -20.515 -7.776 1.00 0.00 O ATOM 0 H ASP A 67 3.969 -17.715 -5.867 1.00 0.00 H new ATOM 0 HA ASP A 67 6.017 -19.783 -5.508 1.00 0.00 H new ATOM 0 HB2 ASP A 67 4.965 -18.996 -8.250 1.00 0.00 H new ATOM 0 HB3 ASP A 67 6.187 -20.199 -7.890 1.00 0.00 H new ATOM 1064 N PHE A 68 7.685 -18.171 -6.874 1.00 0.00 N ATOM 1065 CA PHE A 68 8.681 -17.133 -7.109 1.00 0.00 C ATOM 1066 C PHE A 68 8.290 -16.262 -8.300 1.00 0.00 C ATOM 1067 O PHE A 68 8.993 -15.314 -8.647 1.00 0.00 O ATOM 1068 CB PHE A 68 10.055 -17.761 -7.352 1.00 0.00 C ATOM 1069 CG PHE A 68 10.714 -18.266 -6.100 1.00 0.00 C ATOM 1070 CD1 PHE A 68 10.219 -19.381 -5.443 1.00 0.00 C ATOM 1071 CD2 PHE A 68 11.827 -17.626 -5.581 1.00 0.00 C ATOM 1072 CE1 PHE A 68 10.823 -19.847 -4.291 1.00 0.00 C ATOM 1073 CE2 PHE A 68 12.435 -18.088 -4.429 1.00 0.00 C ATOM 1074 CZ PHE A 68 11.933 -19.201 -3.783 1.00 0.00 C ATOM 0 H PHE A 68 7.990 -19.112 -7.123 1.00 0.00 H new ATOM 0 HA PHE A 68 8.728 -16.503 -6.221 1.00 0.00 H new ATOM 0 HB2 PHE A 68 9.949 -18.587 -8.055 1.00 0.00 H new ATOM 0 HB3 PHE A 68 10.705 -17.023 -7.823 1.00 0.00 H new ATOM 0 HD1 PHE A 68 9.352 -19.891 -5.836 1.00 0.00 H new ATOM 0 HD2 PHE A 68 12.224 -16.756 -6.082 1.00 0.00 H new ATOM 0 HE1 PHE A 68 10.427 -20.717 -3.788 1.00 0.00 H new ATOM 0 HE2 PHE A 68 13.302 -17.579 -4.034 1.00 0.00 H new ATOM 0 HZ PHE A 68 12.407 -19.565 -2.883 1.00 0.00 H new ATOM 1084 N SER A 69 7.162 -16.592 -8.921 1.00 0.00 N ATOM 1085 CA SER A 69 6.677 -15.844 -10.075 1.00 0.00 C ATOM 1086 C SER A 69 5.451 -15.014 -9.709 1.00 0.00 C ATOM 1087 O SER A 69 4.885 -14.317 -10.551 1.00 0.00 O ATOM 1088 CB SER A 69 6.338 -16.798 -11.222 1.00 0.00 C ATOM 1089 OG SER A 69 5.456 -17.820 -10.791 1.00 0.00 O ATOM 0 H SER A 69 6.567 -17.373 -8.644 1.00 0.00 H new ATOM 0 HA SER A 69 7.469 -15.167 -10.397 1.00 0.00 H new ATOM 0 HB2 SER A 69 5.882 -16.241 -12.040 1.00 0.00 H new ATOM 0 HB3 SER A 69 7.253 -17.244 -11.611 1.00 0.00 H new ATOM 0 HG SER A 69 5.253 -18.416 -11.542 1.00 0.00 H new ATOM 1095 N SER A 70 5.045 -15.095 -8.446 1.00 0.00 N ATOM 1096 CA SER A 70 3.883 -14.355 -7.967 1.00 0.00 C ATOM 1097 C SER A 70 4.307 -13.050 -7.301 1.00 0.00 C ATOM 1098 O SER A 70 5.243 -13.023 -6.502 1.00 0.00 O ATOM 1099 CB SER A 70 3.080 -15.207 -6.982 1.00 0.00 C ATOM 1100 OG SER A 70 2.156 -16.038 -7.662 1.00 0.00 O ATOM 0 H SER A 70 5.504 -15.666 -7.736 1.00 0.00 H new ATOM 0 HA SER A 70 3.255 -14.117 -8.826 1.00 0.00 H new ATOM 0 HB2 SER A 70 3.759 -15.821 -6.390 1.00 0.00 H new ATOM 0 HB3 SER A 70 2.547 -14.559 -6.286 1.00 0.00 H new ATOM 0 HG SER A 70 1.657 -16.573 -7.011 1.00 0.00 H new ATOM 1106 N SER A 71 3.610 -11.968 -7.636 1.00 0.00 N ATOM 1107 CA SER A 71 3.916 -10.658 -7.073 1.00 0.00 C ATOM 1108 C SER A 71 2.648 -9.823 -6.921 1.00 0.00 C ATOM 1109 O SER A 71 1.602 -10.154 -7.481 1.00 0.00 O ATOM 1110 CB SER A 71 4.921 -9.921 -7.960 1.00 0.00 C ATOM 1111 OG SER A 71 4.459 -9.840 -9.297 1.00 0.00 O ATOM 0 H SER A 71 2.830 -11.973 -8.294 1.00 0.00 H new ATOM 0 HA SER A 71 4.353 -10.807 -6.086 1.00 0.00 H new ATOM 0 HB2 SER A 71 5.089 -8.918 -7.569 1.00 0.00 H new ATOM 0 HB3 SER A 71 5.880 -10.438 -7.934 1.00 0.00 H new ATOM 0 HG SER A 71 5.119 -9.363 -9.843 1.00 0.00 H new ATOM 1117 N LEU A 72 2.749 -8.740 -6.158 1.00 0.00 N ATOM 1118 CA LEU A 72 1.611 -7.856 -5.931 1.00 0.00 C ATOM 1119 C LEU A 72 1.820 -6.511 -6.618 1.00 0.00 C ATOM 1120 O LEU A 72 2.909 -5.940 -6.568 1.00 0.00 O ATOM 1121 CB LEU A 72 1.394 -7.648 -4.431 1.00 0.00 C ATOM 1122 CG LEU A 72 0.011 -7.144 -4.016 1.00 0.00 C ATOM 1123 CD1 LEU A 72 -0.998 -8.281 -4.031 1.00 0.00 C ATOM 1124 CD2 LEU A 72 0.070 -6.498 -2.639 1.00 0.00 C ATOM 0 H LEU A 72 3.607 -8.453 -5.686 1.00 0.00 H new ATOM 0 HA LEU A 72 0.726 -8.327 -6.358 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.582 -8.594 -3.923 1.00 0.00 H new ATOM 0 HB3 LEU A 72 2.140 -6.939 -4.071 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.311 -6.391 -4.735 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -1.976 -7.903 -3.733 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -1.061 -8.698 -5.036 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -0.681 -9.058 -3.335 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -0.923 -6.145 -2.360 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.414 -7.230 -1.908 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.761 -5.656 -2.662 1.00 0.00 H new ATOM 1136 N GLY A 73 0.768 -6.008 -7.257 1.00 0.00 N ATOM 1137 CA GLY A 73 0.857 -4.732 -7.943 1.00 0.00 C ATOM 1138 C GLY A 73 0.212 -3.606 -7.159 1.00 0.00 C ATOM 1139 O GLY A 73 -1.011 -3.556 -7.025 1.00 0.00 O ATOM 0 H GLY A 73 -0.144 -6.461 -7.312 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.905 -4.492 -8.122 1.00 0.00 H new ATOM 0 HA3 GLY A 73 0.377 -4.813 -8.918 1.00 0.00 H new ATOM 1143 N ILE A 74 1.036 -2.702 -6.639 1.00 0.00 N ATOM 1144 CA ILE A 74 0.538 -1.573 -5.864 1.00 0.00 C ATOM 1145 C ILE A 74 0.555 -0.290 -6.689 1.00 0.00 C ATOM 1146 O ILE A 74 1.619 0.245 -7.001 1.00 0.00 O ATOM 1147 CB ILE A 74 1.369 -1.358 -4.585 1.00 0.00 C ATOM 1148 CG1 ILE A 74 1.202 -2.547 -3.637 1.00 0.00 C ATOM 1149 CG2 ILE A 74 0.958 -0.064 -3.898 1.00 0.00 C ATOM 1150 CD1 ILE A 74 -0.174 -2.635 -3.014 1.00 0.00 C ATOM 0 H ILE A 74 2.051 -2.730 -6.741 1.00 0.00 H new ATOM 0 HA ILE A 74 -0.489 -1.810 -5.585 1.00 0.00 H new ATOM 0 HB ILE A 74 2.421 -1.282 -4.861 1.00 0.00 H new ATOM 0 HG12 ILE A 74 1.404 -3.468 -4.184 1.00 0.00 H new ATOM 0 HG13 ILE A 74 1.947 -2.477 -2.844 1.00 0.00 H new ATOM 0 HG21 ILE A 74 1.554 0.074 -2.996 1.00 0.00 H new ATOM 0 HG22 ILE A 74 1.123 0.775 -4.574 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -0.098 -0.113 -3.631 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -0.220 -3.501 -2.354 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -0.372 -1.730 -2.439 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -0.923 -2.737 -3.799 1.00 0.00 H new ATOM 1162 N ILE A 75 -0.631 0.198 -7.037 1.00 0.00 N ATOM 1163 CA ILE A 75 -0.752 1.420 -7.823 1.00 0.00 C ATOM 1164 C ILE A 75 -1.474 2.510 -7.037 1.00 0.00 C ATOM 1165 O ILE A 75 -2.543 2.279 -6.472 1.00 0.00 O ATOM 1166 CB ILE A 75 -1.507 1.168 -9.141 1.00 0.00 C ATOM 1167 CG1 ILE A 75 -0.978 -0.094 -9.825 1.00 0.00 C ATOM 1168 CG2 ILE A 75 -1.378 2.371 -10.064 1.00 0.00 C ATOM 1169 CD1 ILE A 75 -1.949 -0.699 -10.814 1.00 0.00 C ATOM 0 H ILE A 75 -1.521 -0.233 -6.787 1.00 0.00 H new ATOM 0 HA ILE A 75 0.261 1.751 -8.051 1.00 0.00 H new ATOM 0 HB ILE A 75 -2.563 1.020 -8.914 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -0.048 0.145 -10.341 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -0.738 -0.836 -9.064 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -1.917 2.177 -10.991 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -1.799 3.250 -9.576 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -0.326 2.548 -10.286 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -1.507 -1.590 -11.260 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -2.871 -0.970 -10.299 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -2.170 0.026 -11.597 1.00 0.00 H new ATOM 1181 N VAL A 76 -0.882 3.700 -7.006 1.00 0.00 N ATOM 1182 CA VAL A 76 -1.469 4.827 -6.292 1.00 0.00 C ATOM 1183 C VAL A 76 -1.906 5.922 -7.258 1.00 0.00 C ATOM 1184 O VAL A 76 -1.079 6.534 -7.936 1.00 0.00 O ATOM 1185 CB VAL A 76 -0.480 5.422 -5.272 1.00 0.00 C ATOM 1186 CG1 VAL A 76 -1.099 6.618 -4.564 1.00 0.00 C ATOM 1187 CG2 VAL A 76 -0.048 4.363 -4.269 1.00 0.00 C ATOM 0 H VAL A 76 0.004 3.908 -7.467 1.00 0.00 H new ATOM 0 HA VAL A 76 -2.341 4.446 -5.761 1.00 0.00 H new ATOM 0 HB VAL A 76 0.405 5.765 -5.807 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -0.386 7.025 -3.847 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.354 7.383 -5.297 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -2.001 6.303 -4.040 1.00 0.00 H new ATOM 0 HG21 VAL A 76 0.651 4.801 -3.556 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -0.922 3.988 -3.737 1.00 0.00 H new ATOM 0 HG23 VAL A 76 0.438 3.541 -4.795 1.00 0.00 H new ATOM 1197 N LYS A 77 -3.211 6.167 -7.317 1.00 0.00 N ATOM 1198 CA LYS A 77 -3.759 7.190 -8.199 1.00 0.00 C ATOM 1199 C LYS A 77 -4.631 8.169 -7.420 1.00 0.00 C ATOM 1200 O LYS A 77 -4.865 7.991 -6.224 1.00 0.00 O ATOM 1201 CB LYS A 77 -4.577 6.542 -9.319 1.00 0.00 C ATOM 1202 CG LYS A 77 -3.768 5.602 -10.196 1.00 0.00 C ATOM 1203 CD LYS A 77 -4.630 4.484 -10.757 1.00 0.00 C ATOM 1204 CE LYS A 77 -5.249 4.872 -12.091 1.00 0.00 C ATOM 1205 NZ LYS A 77 -6.437 5.752 -11.916 1.00 0.00 N ATOM 0 H LYS A 77 -3.909 5.670 -6.764 1.00 0.00 H new ATOM 0 HA LYS A 77 -2.927 7.741 -8.637 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -5.408 5.990 -8.879 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -5.009 7.325 -9.942 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -3.319 6.163 -11.016 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -2.949 5.176 -9.616 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -4.026 3.586 -10.883 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -5.419 4.240 -10.046 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -4.505 5.384 -12.702 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -5.541 3.972 -12.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -6.994 5.761 -12.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -7.024 5.392 -11.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -6.123 6.719 -11.695 1.00 0.00 H new ATOM 1219 N ASP A 78 -5.110 9.202 -8.105 1.00 0.00 N ATOM 1220 CA ASP A 78 -5.959 10.208 -7.477 1.00 0.00 C ATOM 1221 C ASP A 78 -7.407 10.057 -7.931 1.00 0.00 C ATOM 1222 O ASP A 78 -7.722 10.239 -9.107 1.00 0.00 O ATOM 1223 CB ASP A 78 -5.451 11.612 -7.808 1.00 0.00 C ATOM 1224 CG ASP A 78 -4.208 11.979 -7.021 1.00 0.00 C ATOM 1225 OD1 ASP A 78 -4.109 11.571 -5.844 1.00 0.00 O ATOM 1226 OD2 ASP A 78 -3.334 12.673 -7.582 1.00 0.00 O ATOM 0 H ASP A 78 -4.925 9.365 -9.095 1.00 0.00 H new ATOM 0 HA ASP A 78 -5.919 10.060 -6.398 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -5.234 11.675 -8.874 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -6.237 12.338 -7.600 1.00 0.00 H new ATOM 1231 N PHE A 79 -8.285 9.723 -6.991 1.00 0.00 N ATOM 1232 CA PHE A 79 -9.700 9.545 -7.295 1.00 0.00 C ATOM 1233 C PHE A 79 -10.202 10.655 -8.214 1.00 0.00 C ATOM 1234 O PHE A 79 -10.788 10.388 -9.263 1.00 0.00 O ATOM 1235 CB PHE A 79 -10.522 9.526 -6.005 1.00 0.00 C ATOM 1236 CG PHE A 79 -11.801 8.747 -6.120 1.00 0.00 C ATOM 1237 CD1 PHE A 79 -12.968 9.364 -6.541 1.00 0.00 C ATOM 1238 CD2 PHE A 79 -11.837 7.397 -5.808 1.00 0.00 C ATOM 1239 CE1 PHE A 79 -14.147 8.650 -6.649 1.00 0.00 C ATOM 1240 CE2 PHE A 79 -13.012 6.678 -5.914 1.00 0.00 C ATOM 1241 CZ PHE A 79 -14.169 7.306 -6.334 1.00 0.00 C ATOM 0 H PHE A 79 -8.041 9.570 -6.012 1.00 0.00 H new ATOM 0 HA PHE A 79 -9.819 8.590 -7.808 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -9.917 9.100 -5.205 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -10.755 10.551 -5.717 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -12.957 10.415 -6.788 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -10.936 6.901 -5.478 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -15.049 9.143 -6.979 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -13.026 5.626 -5.669 1.00 0.00 H new ATOM 0 HZ PHE A 79 -15.089 6.746 -6.416 1.00 0.00 H new ATOM 1251 N GLU A 80 -9.969 11.900 -7.811 1.00 0.00 N ATOM 1252 CA GLU A 80 -10.399 13.050 -8.598 1.00 0.00 C ATOM 1253 C GLU A 80 -10.182 12.802 -10.088 1.00 0.00 C ATOM 1254 O GLU A 80 -11.053 13.086 -10.911 1.00 0.00 O ATOM 1255 CB GLU A 80 -9.641 14.306 -8.164 1.00 0.00 C ATOM 1256 CG GLU A 80 -10.244 14.991 -6.949 1.00 0.00 C ATOM 1257 CD GLU A 80 -9.503 16.257 -6.565 1.00 0.00 C ATOM 1258 OE1 GLU A 80 -8.263 16.197 -6.420 1.00 0.00 O ATOM 1259 OE2 GLU A 80 -10.160 17.307 -6.410 1.00 0.00 O ATOM 0 H GLU A 80 -9.485 12.138 -6.945 1.00 0.00 H new ATOM 0 HA GLU A 80 -11.465 13.199 -8.423 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -8.607 14.039 -7.944 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -9.618 15.012 -8.994 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -11.287 15.233 -7.153 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -10.236 14.300 -6.106 1.00 0.00 H new ATOM 1266 N THR A 81 -9.013 12.269 -10.429 1.00 0.00 N ATOM 1267 CA THR A 81 -8.679 11.984 -11.819 1.00 0.00 C ATOM 1268 C THR A 81 -8.828 10.498 -12.126 1.00 0.00 C ATOM 1269 O THR A 81 -8.198 9.656 -11.486 1.00 0.00 O ATOM 1270 CB THR A 81 -7.241 12.423 -12.153 1.00 0.00 C ATOM 1271 OG1 THR A 81 -6.317 11.800 -11.255 1.00 0.00 O ATOM 1272 CG2 THR A 81 -7.103 13.936 -12.062 1.00 0.00 C ATOM 0 H THR A 81 -8.281 12.026 -9.761 1.00 0.00 H new ATOM 0 HA THR A 81 -9.377 12.552 -12.434 1.00 0.00 H new ATOM 0 HB THR A 81 -7.018 12.114 -13.174 1.00 0.00 H new ATOM 0 HG1 THR A 81 -6.677 10.937 -10.962 1.00 0.00 H new ATOM 0 HG21 THR A 81 -6.079 14.223 -12.302 1.00 0.00 H new ATOM 0 HG22 THR A 81 -7.787 14.407 -12.768 1.00 0.00 H new ATOM 0 HG23 THR A 81 -7.344 14.263 -11.051 1.00 0.00 H new ATOM 1280 N ILE A 82 -9.665 10.183 -13.109 1.00 0.00 N ATOM 1281 CA ILE A 82 -9.895 8.799 -13.502 1.00 0.00 C ATOM 1282 C ILE A 82 -9.516 8.571 -14.962 1.00 0.00 C ATOM 1283 O ILE A 82 -10.106 9.161 -15.866 1.00 0.00 O ATOM 1284 CB ILE A 82 -11.366 8.391 -13.295 1.00 0.00 C ATOM 1285 CG1 ILE A 82 -11.690 8.311 -11.802 1.00 0.00 C ATOM 1286 CG2 ILE A 82 -11.648 7.061 -13.977 1.00 0.00 C ATOM 1287 CD1 ILE A 82 -11.340 6.978 -11.179 1.00 0.00 C ATOM 0 H ILE A 82 -10.195 10.868 -13.648 1.00 0.00 H new ATOM 0 HA ILE A 82 -9.262 8.181 -12.864 1.00 0.00 H new ATOM 0 HB ILE A 82 -12.005 9.150 -13.746 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -11.151 9.100 -11.279 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -12.753 8.502 -11.658 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -12.691 6.786 -13.822 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -11.452 7.151 -15.045 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -11.003 6.291 -13.553 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -11.597 6.993 -10.120 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -11.899 6.186 -11.677 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -10.272 6.793 -11.291 1.00 0.00 H new ATOM 1299 N GLY A 83 -8.528 7.710 -15.184 1.00 0.00 N ATOM 1300 CA GLY A 83 -8.089 7.418 -16.536 1.00 0.00 C ATOM 1301 C GLY A 83 -7.782 8.672 -17.330 1.00 0.00 C ATOM 1302 O GLY A 83 -8.109 8.760 -18.513 1.00 0.00 O ATOM 0 H GLY A 83 -8.024 7.210 -14.452 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -7.200 6.789 -16.498 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -8.862 6.846 -17.050 1.00 0.00 H new ATOM 1306 N GLN A 84 -7.155 9.645 -16.677 1.00 0.00 N ATOM 1307 CA GLN A 84 -6.808 10.902 -17.330 1.00 0.00 C ATOM 1308 C GLN A 84 -5.295 11.086 -17.385 1.00 0.00 C ATOM 1309 O GLN A 84 -4.788 12.195 -17.220 1.00 0.00 O ATOM 1310 CB GLN A 84 -7.450 12.079 -16.593 1.00 0.00 C ATOM 1311 CG GLN A 84 -7.465 13.367 -17.401 1.00 0.00 C ATOM 1312 CD GLN A 84 -8.134 14.510 -16.663 1.00 0.00 C ATOM 1313 OE1 GLN A 84 -9.098 14.308 -15.924 1.00 0.00 O ATOM 1314 NE2 GLN A 84 -7.623 15.720 -16.859 1.00 0.00 N ATOM 0 H GLN A 84 -6.877 9.587 -15.697 1.00 0.00 H new ATOM 0 HA GLN A 84 -7.190 10.870 -18.350 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -8.473 11.815 -16.326 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -6.912 12.251 -15.661 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -6.441 13.649 -17.648 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -7.985 13.194 -18.344 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -6.823 15.841 -17.480 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -8.030 16.528 -16.388 1.00 0.00 H new ATOM 1323 N ASN A 85 -4.578 9.991 -17.619 1.00 0.00 N ATOM 1324 CA ASN A 85 -3.122 10.032 -17.695 1.00 0.00 C ATOM 1325 C ASN A 85 -2.526 10.600 -16.410 1.00 0.00 C ATOM 1326 O ASN A 85 -1.501 11.281 -16.436 1.00 0.00 O ATOM 1327 CB ASN A 85 -2.677 10.874 -18.892 1.00 0.00 C ATOM 1328 CG ASN A 85 -1.168 10.931 -19.030 1.00 0.00 C ATOM 1329 OD1 ASN A 85 -0.458 10.037 -18.570 1.00 0.00 O ATOM 1330 ND2 ASN A 85 -0.671 11.985 -19.667 1.00 0.00 N ATOM 0 H ASN A 85 -4.982 9.065 -17.759 1.00 0.00 H new ATOM 0 HA ASN A 85 -2.761 9.012 -17.822 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -3.107 10.460 -19.804 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -3.068 11.886 -18.786 1.00 0.00 H new ATOM 0 HD21 ASN A 85 0.337 12.077 -19.791 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -1.298 12.702 -20.032 1.00 0.00 H new ATOM 1337 N LYS A 86 -3.176 10.314 -15.287 1.00 0.00 N ATOM 1338 CA LYS A 86 -2.710 10.794 -13.991 1.00 0.00 C ATOM 1339 C LYS A 86 -2.199 9.639 -13.135 1.00 0.00 C ATOM 1340 O LYS A 86 -2.985 8.884 -12.560 1.00 0.00 O ATOM 1341 CB LYS A 86 -3.838 11.525 -13.259 1.00 0.00 C ATOM 1342 CG LYS A 86 -4.240 12.834 -13.914 1.00 0.00 C ATOM 1343 CD LYS A 86 -3.185 13.908 -13.708 1.00 0.00 C ATOM 1344 CE LYS A 86 -3.737 15.296 -13.996 1.00 0.00 C ATOM 1345 NZ LYS A 86 -2.678 16.340 -13.928 1.00 0.00 N ATOM 0 H LYS A 86 -4.027 9.752 -15.248 1.00 0.00 H new ATOM 0 HA LYS A 86 -1.887 11.488 -14.163 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -4.709 10.872 -13.207 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -3.526 11.722 -12.233 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -4.395 12.675 -14.981 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -5.190 13.172 -13.500 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -2.818 13.867 -12.682 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -2.333 13.712 -14.359 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -4.194 15.307 -14.985 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -4.524 15.530 -13.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -3.095 17.271 -14.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -2.259 16.348 -12.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -1.939 16.132 -14.630 1.00 0.00 H new ATOM 1359 N LEU A 87 -0.880 9.507 -13.054 1.00 0.00 N ATOM 1360 CA LEU A 87 -0.264 8.445 -12.266 1.00 0.00 C ATOM 1361 C LEU A 87 0.696 9.021 -11.231 1.00 0.00 C ATOM 1362 O LEU A 87 1.690 9.660 -11.579 1.00 0.00 O ATOM 1363 CB LEU A 87 0.480 7.470 -13.181 1.00 0.00 C ATOM 1364 CG LEU A 87 0.859 6.125 -12.562 1.00 0.00 C ATOM 1365 CD1 LEU A 87 1.320 5.153 -13.638 1.00 0.00 C ATOM 1366 CD2 LEU A 87 1.942 6.309 -11.508 1.00 0.00 C ATOM 0 H LEU A 87 -0.216 10.122 -13.524 1.00 0.00 H new ATOM 0 HA LEU A 87 -1.056 7.910 -11.742 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -0.139 7.282 -14.058 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.391 7.955 -13.532 1.00 0.00 H new ATOM 0 HG LEU A 87 -0.024 5.708 -12.078 1.00 0.00 H new ATOM 0 HD11 LEU A 87 1.586 4.201 -13.179 1.00 0.00 H new ATOM 0 HD12 LEU A 87 0.515 4.997 -14.357 1.00 0.00 H new ATOM 0 HD13 LEU A 87 2.190 5.564 -14.151 1.00 0.00 H new ATOM 0 HD21 LEU A 87 2.199 5.341 -11.078 1.00 0.00 H new ATOM 0 HD22 LEU A 87 2.827 6.748 -11.968 1.00 0.00 H new ATOM 0 HD23 LEU A 87 1.576 6.970 -10.722 1.00 0.00 H new ATOM 1378 N ILE A 88 0.393 8.790 -9.958 1.00 0.00 N ATOM 1379 CA ILE A 88 1.231 9.283 -8.872 1.00 0.00 C ATOM 1380 C ILE A 88 2.476 8.419 -8.702 1.00 0.00 C ATOM 1381 O ILE A 88 3.600 8.917 -8.741 1.00 0.00 O ATOM 1382 CB ILE A 88 0.460 9.322 -7.539 1.00 0.00 C ATOM 1383 CG1 ILE A 88 -0.670 10.351 -7.608 1.00 0.00 C ATOM 1384 CG2 ILE A 88 1.405 9.641 -6.390 1.00 0.00 C ATOM 1385 CD1 ILE A 88 -1.641 10.260 -6.452 1.00 0.00 C ATOM 0 H ILE A 88 -0.427 8.265 -9.653 1.00 0.00 H new ATOM 0 HA ILE A 88 1.530 10.297 -9.139 1.00 0.00 H new ATOM 0 HB ILE A 88 0.021 8.340 -7.361 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -0.238 11.352 -7.632 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -1.216 10.217 -8.542 1.00 0.00 H new ATOM 0 HG21 ILE A 88 0.846 9.665 -5.455 1.00 0.00 H new ATOM 0 HG22 ILE A 88 2.178 8.875 -6.331 1.00 0.00 H new ATOM 0 HG23 ILE A 88 1.870 10.612 -6.560 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -2.415 11.019 -6.566 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -2.101 9.272 -6.440 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -1.108 10.424 -5.515 1.00 0.00 H new ATOM 1397 N GLY A 89 2.266 7.119 -8.513 1.00 0.00 N ATOM 1398 CA GLY A 89 3.380 6.206 -8.342 1.00 0.00 C ATOM 1399 C GLY A 89 2.930 4.769 -8.164 1.00 0.00 C ATOM 1400 O GLY A 89 1.844 4.510 -7.643 1.00 0.00 O ATOM 0 H GLY A 89 1.345 6.683 -8.475 1.00 0.00 H new ATOM 0 HA2 GLY A 89 4.037 6.273 -9.209 1.00 0.00 H new ATOM 0 HA3 GLY A 89 3.965 6.510 -7.474 1.00 0.00 H new ATOM 1404 N THR A 90 3.765 3.830 -8.599 1.00 0.00 N ATOM 1405 CA THR A 90 3.446 2.413 -8.487 1.00 0.00 C ATOM 1406 C THR A 90 4.599 1.637 -7.862 1.00 0.00 C ATOM 1407 O THR A 90 5.732 2.116 -7.822 1.00 0.00 O ATOM 1408 CB THR A 90 3.117 1.801 -9.862 1.00 0.00 C ATOM 1409 OG1 THR A 90 4.295 1.764 -10.676 1.00 0.00 O ATOM 1410 CG2 THR A 90 2.034 2.604 -10.567 1.00 0.00 C ATOM 0 H THR A 90 4.667 4.026 -9.032 1.00 0.00 H new ATOM 0 HA THR A 90 2.569 2.337 -7.844 1.00 0.00 H new ATOM 0 HB THR A 90 2.751 0.786 -9.705 1.00 0.00 H new ATOM 0 HG1 THR A 90 4.078 1.372 -11.548 1.00 0.00 H new ATOM 0 HG21 THR A 90 1.819 2.153 -11.536 1.00 0.00 H new ATOM 0 HG22 THR A 90 1.129 2.607 -9.959 1.00 0.00 H new ATOM 0 HG23 THR A 90 2.377 3.628 -10.712 1.00 0.00 H new ATOM 1418 N ALA A 91 4.303 0.437 -7.374 1.00 0.00 N ATOM 1419 CA ALA A 91 5.317 -0.406 -6.752 1.00 0.00 C ATOM 1420 C ALA A 91 4.903 -1.874 -6.780 1.00 0.00 C ATOM 1421 O ALA A 91 3.789 -2.223 -6.389 1.00 0.00 O ATOM 1422 CB ALA A 91 5.574 0.045 -5.322 1.00 0.00 C ATOM 0 H ALA A 91 3.369 0.027 -7.397 1.00 0.00 H new ATOM 0 HA ALA A 91 6.239 -0.305 -7.324 1.00 0.00 H new ATOM 0 HB1 ALA A 91 6.333 -0.593 -4.870 1.00 0.00 H new ATOM 0 HB2 ALA A 91 5.922 1.078 -5.323 1.00 0.00 H new ATOM 0 HB3 ALA A 91 4.651 -0.026 -4.747 1.00 0.00 H new ATOM 1428 N THR A 92 5.807 -2.730 -7.246 1.00 0.00 N ATOM 1429 CA THR A 92 5.535 -4.160 -7.326 1.00 0.00 C ATOM 1430 C THR A 92 6.274 -4.923 -6.233 1.00 0.00 C ATOM 1431 O THR A 92 7.503 -4.891 -6.163 1.00 0.00 O ATOM 1432 CB THR A 92 5.938 -4.732 -8.698 1.00 0.00 C ATOM 1433 OG1 THR A 92 5.327 -3.970 -9.745 1.00 0.00 O ATOM 1434 CG2 THR A 92 5.524 -6.191 -8.819 1.00 0.00 C ATOM 0 H THR A 92 6.734 -2.458 -7.574 1.00 0.00 H new ATOM 0 HA THR A 92 4.461 -4.285 -7.189 1.00 0.00 H new ATOM 0 HB THR A 92 7.022 -4.669 -8.788 1.00 0.00 H new ATOM 0 HG1 THR A 92 5.590 -4.339 -10.614 1.00 0.00 H new ATOM 0 HG21 THR A 92 5.819 -6.573 -9.796 1.00 0.00 H new ATOM 0 HG22 THR A 92 6.013 -6.774 -8.039 1.00 0.00 H new ATOM 0 HG23 THR A 92 4.443 -6.273 -8.709 1.00 0.00 H new ATOM 1442 N VAL A 93 5.519 -5.609 -5.382 1.00 0.00 N ATOM 1443 CA VAL A 93 6.103 -6.383 -4.293 1.00 0.00 C ATOM 1444 C VAL A 93 6.269 -7.846 -4.686 1.00 0.00 C ATOM 1445 O VAL A 93 5.318 -8.495 -5.118 1.00 0.00 O ATOM 1446 CB VAL A 93 5.241 -6.299 -3.019 1.00 0.00 C ATOM 1447 CG1 VAL A 93 5.972 -6.916 -1.837 1.00 0.00 C ATOM 1448 CG2 VAL A 93 4.862 -4.855 -2.727 1.00 0.00 C ATOM 0 H VAL A 93 4.501 -5.645 -5.425 1.00 0.00 H new ATOM 0 HA VAL A 93 7.083 -5.952 -4.088 1.00 0.00 H new ATOM 0 HB VAL A 93 4.324 -6.865 -3.184 1.00 0.00 H new ATOM 0 HG11 VAL A 93 5.347 -6.847 -0.947 1.00 0.00 H new ATOM 0 HG12 VAL A 93 6.188 -7.963 -2.049 1.00 0.00 H new ATOM 0 HG13 VAL A 93 6.906 -6.381 -1.667 1.00 0.00 H new ATOM 0 HG21 VAL A 93 4.253 -4.814 -1.824 1.00 0.00 H new ATOM 0 HG22 VAL A 93 5.766 -4.264 -2.582 1.00 0.00 H new ATOM 0 HG23 VAL A 93 4.295 -4.451 -3.565 1.00 0.00 H new ATOM 1458 N ALA A 94 7.485 -8.360 -4.531 1.00 0.00 N ATOM 1459 CA ALA A 94 7.776 -9.748 -4.867 1.00 0.00 C ATOM 1460 C ALA A 94 7.385 -10.683 -3.727 1.00 0.00 C ATOM 1461 O ALA A 94 8.039 -10.715 -2.684 1.00 0.00 O ATOM 1462 CB ALA A 94 9.251 -9.912 -5.203 1.00 0.00 C ATOM 0 H ALA A 94 8.284 -7.836 -4.175 1.00 0.00 H new ATOM 0 HA ALA A 94 7.183 -10.016 -5.742 1.00 0.00 H new ATOM 0 HB1 ALA A 94 9.454 -10.954 -5.452 1.00 0.00 H new ATOM 0 HB2 ALA A 94 9.503 -9.280 -6.054 1.00 0.00 H new ATOM 0 HB3 ALA A 94 9.855 -9.620 -4.344 1.00 0.00 H new ATOM 1468 N LEU A 95 6.313 -11.441 -3.932 1.00 0.00 N ATOM 1469 CA LEU A 95 5.833 -12.376 -2.921 1.00 0.00 C ATOM 1470 C LEU A 95 6.733 -13.606 -2.846 1.00 0.00 C ATOM 1471 O LEU A 95 6.463 -14.541 -2.092 1.00 0.00 O ATOM 1472 CB LEU A 95 4.396 -12.799 -3.230 1.00 0.00 C ATOM 1473 CG LEU A 95 3.397 -11.665 -3.458 1.00 0.00 C ATOM 1474 CD1 LEU A 95 2.090 -12.208 -4.015 1.00 0.00 C ATOM 1475 CD2 LEU A 95 3.151 -10.903 -2.164 1.00 0.00 C ATOM 0 H LEU A 95 5.760 -11.426 -4.789 1.00 0.00 H new ATOM 0 HA LEU A 95 5.857 -11.872 -1.955 1.00 0.00 H new ATOM 0 HB2 LEU A 95 4.407 -13.430 -4.118 1.00 0.00 H new ATOM 0 HB3 LEU A 95 4.035 -13.415 -2.406 1.00 0.00 H new ATOM 0 HG LEU A 95 3.821 -10.975 -4.188 1.00 0.00 H new ATOM 0 HD11 LEU A 95 1.391 -11.386 -4.171 1.00 0.00 H new ATOM 0 HD12 LEU A 95 2.279 -12.708 -4.965 1.00 0.00 H new ATOM 0 HD13 LEU A 95 1.661 -12.920 -3.309 1.00 0.00 H new ATOM 0 HD21 LEU A 95 2.437 -10.099 -2.345 1.00 0.00 H new ATOM 0 HD22 LEU A 95 2.749 -11.583 -1.412 1.00 0.00 H new ATOM 0 HD23 LEU A 95 4.090 -10.481 -1.806 1.00 0.00 H new ATOM 1487 N LYS A 96 7.804 -13.598 -3.632 1.00 0.00 N ATOM 1488 CA LYS A 96 8.746 -14.710 -3.653 1.00 0.00 C ATOM 1489 C LYS A 96 9.333 -14.953 -2.267 1.00 0.00 C ATOM 1490 O LYS A 96 9.793 -16.053 -1.961 1.00 0.00 O ATOM 1491 CB LYS A 96 9.871 -14.433 -4.654 1.00 0.00 C ATOM 1492 CG LYS A 96 10.846 -13.364 -4.192 1.00 0.00 C ATOM 1493 CD LYS A 96 12.194 -13.504 -4.878 1.00 0.00 C ATOM 1494 CE LYS A 96 12.975 -12.200 -4.846 1.00 0.00 C ATOM 1495 NZ LYS A 96 13.656 -11.993 -3.538 1.00 0.00 N ATOM 0 H LYS A 96 8.041 -12.833 -4.263 1.00 0.00 H new ATOM 0 HA LYS A 96 8.206 -15.605 -3.961 1.00 0.00 H new ATOM 0 HB2 LYS A 96 10.419 -15.357 -4.838 1.00 0.00 H new ATOM 0 HB3 LYS A 96 9.433 -14.128 -5.604 1.00 0.00 H new ATOM 0 HG2 LYS A 96 10.431 -12.378 -4.401 1.00 0.00 H new ATOM 0 HG3 LYS A 96 10.978 -13.433 -3.112 1.00 0.00 H new ATOM 0 HD2 LYS A 96 12.772 -14.288 -4.389 1.00 0.00 H new ATOM 0 HD3 LYS A 96 12.046 -13.815 -5.912 1.00 0.00 H new ATOM 0 HE2 LYS A 96 13.716 -12.201 -5.645 1.00 0.00 H new ATOM 0 HE3 LYS A 96 12.299 -11.367 -5.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 14.177 -11.093 -3.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 12.947 -11.966 -2.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 14.320 -12.774 -3.365 1.00 0.00 H new ATOM 1509 N ASP A 97 9.313 -13.920 -1.432 1.00 0.00 N ATOM 1510 CA ASP A 97 9.841 -14.022 -0.076 1.00 0.00 C ATOM 1511 C ASP A 97 8.811 -14.643 0.863 1.00 0.00 C ATOM 1512 O ASP A 97 9.164 -15.236 1.883 1.00 0.00 O ATOM 1513 CB ASP A 97 10.253 -12.642 0.439 1.00 0.00 C ATOM 1514 CG ASP A 97 11.579 -12.182 -0.134 1.00 0.00 C ATOM 1515 OD1 ASP A 97 12.593 -12.876 0.088 1.00 0.00 O ATOM 1516 OD2 ASP A 97 11.603 -11.128 -0.803 1.00 0.00 O ATOM 0 H ASP A 97 8.937 -13.002 -1.670 1.00 0.00 H new ATOM 0 HA ASP A 97 10.718 -14.668 -0.102 1.00 0.00 H new ATOM 0 HB2 ASP A 97 9.480 -11.917 0.185 1.00 0.00 H new ATOM 0 HB3 ASP A 97 10.320 -12.669 1.527 1.00 0.00 H new ATOM 1521 N LEU A 98 7.538 -14.502 0.512 1.00 0.00 N ATOM 1522 CA LEU A 98 6.456 -15.048 1.324 1.00 0.00 C ATOM 1523 C LEU A 98 6.223 -16.521 1.001 1.00 0.00 C ATOM 1524 O LEU A 98 5.494 -17.216 1.710 1.00 0.00 O ATOM 1525 CB LEU A 98 5.169 -14.254 1.094 1.00 0.00 C ATOM 1526 CG LEU A 98 5.216 -12.774 1.475 1.00 0.00 C ATOM 1527 CD1 LEU A 98 4.100 -12.009 0.781 1.00 0.00 C ATOM 1528 CD2 LEU A 98 5.120 -12.609 2.985 1.00 0.00 C ATOM 0 H LEU A 98 7.229 -14.014 -0.329 1.00 0.00 H new ATOM 0 HA LEU A 98 6.744 -14.966 2.372 1.00 0.00 H new ATOM 0 HB2 LEU A 98 4.903 -14.329 0.040 1.00 0.00 H new ATOM 0 HB3 LEU A 98 4.367 -14.729 1.659 1.00 0.00 H new ATOM 0 HG LEU A 98 6.170 -12.363 1.145 1.00 0.00 H new ATOM 0 HD11 LEU A 98 4.149 -10.958 1.064 1.00 0.00 H new ATOM 0 HD12 LEU A 98 4.214 -12.100 -0.299 1.00 0.00 H new ATOM 0 HD13 LEU A 98 3.136 -12.421 1.080 1.00 0.00 H new ATOM 0 HD21 LEU A 98 5.155 -11.549 3.238 1.00 0.00 H new ATOM 0 HD22 LEU A 98 4.181 -13.036 3.339 1.00 0.00 H new ATOM 0 HD23 LEU A 98 5.955 -13.124 3.461 1.00 0.00 H new ATOM 1540 N THR A 99 6.850 -16.993 -0.072 1.00 0.00 N ATOM 1541 CA THR A 99 6.712 -18.382 -0.488 1.00 0.00 C ATOM 1542 C THR A 99 7.130 -19.334 0.627 1.00 0.00 C ATOM 1543 O THR A 99 7.985 -19.006 1.448 1.00 0.00 O ATOM 1544 CB THR A 99 7.554 -18.679 -1.744 1.00 0.00 C ATOM 1545 OG1 THR A 99 8.921 -18.320 -1.513 1.00 0.00 O ATOM 1546 CG2 THR A 99 7.020 -17.916 -2.946 1.00 0.00 C ATOM 0 H THR A 99 7.459 -16.433 -0.669 1.00 0.00 H new ATOM 0 HA THR A 99 5.659 -18.539 -0.720 1.00 0.00 H new ATOM 0 HB THR A 99 7.490 -19.747 -1.954 1.00 0.00 H new ATOM 0 HG1 THR A 99 9.037 -17.358 -1.663 1.00 0.00 H new ATOM 0 HG21 THR A 99 7.630 -18.142 -3.821 1.00 0.00 H new ATOM 0 HG22 THR A 99 5.989 -18.213 -3.137 1.00 0.00 H new ATOM 0 HG23 THR A 99 7.058 -16.846 -2.744 1.00 0.00 H new ATOM 1554 N GLY A 100 6.521 -20.516 0.649 1.00 0.00 N ATOM 1555 CA GLY A 100 6.844 -21.498 1.668 1.00 0.00 C ATOM 1556 C GLY A 100 5.678 -22.414 1.981 1.00 0.00 C ATOM 1557 O GLY A 100 4.635 -22.347 1.331 1.00 0.00 O ATOM 0 H GLY A 100 5.810 -20.811 -0.020 1.00 0.00 H new ATOM 0 HA2 GLY A 100 7.693 -22.096 1.336 1.00 0.00 H new ATOM 0 HA3 GLY A 100 7.153 -20.984 2.578 1.00 0.00 H new ATOM 1561 N ASP A 101 5.855 -23.275 2.977 1.00 0.00 N ATOM 1562 CA ASP A 101 4.808 -24.210 3.375 1.00 0.00 C ATOM 1563 C ASP A 101 4.197 -23.805 4.713 1.00 0.00 C ATOM 1564 O ASP A 101 3.379 -24.531 5.276 1.00 0.00 O ATOM 1565 CB ASP A 101 5.371 -25.629 3.465 1.00 0.00 C ATOM 1566 CG ASP A 101 5.303 -26.364 2.141 1.00 0.00 C ATOM 1567 OD1 ASP A 101 5.678 -25.767 1.110 1.00 0.00 O ATOM 1568 OD2 ASP A 101 4.876 -27.538 2.136 1.00 0.00 O ATOM 0 H ASP A 101 6.713 -23.345 3.524 1.00 0.00 H new ATOM 0 HA ASP A 101 4.025 -24.185 2.617 1.00 0.00 H new ATOM 0 HB2 ASP A 101 6.407 -25.585 3.800 1.00 0.00 H new ATOM 0 HB3 ASP A 101 4.816 -26.190 4.217 1.00 0.00 H new ATOM 1573 N GLN A 102 4.602 -22.643 5.215 1.00 0.00 N ATOM 1574 CA GLN A 102 4.095 -22.143 6.488 1.00 0.00 C ATOM 1575 C GLN A 102 3.873 -20.636 6.431 1.00 0.00 C ATOM 1576 O GLN A 102 4.664 -19.904 5.836 1.00 0.00 O ATOM 1577 CB GLN A 102 5.067 -22.486 7.618 1.00 0.00 C ATOM 1578 CG GLN A 102 4.833 -23.858 8.227 1.00 0.00 C ATOM 1579 CD GLN A 102 5.862 -24.212 9.282 1.00 0.00 C ATOM 1580 OE1 GLN A 102 7.002 -24.552 8.964 1.00 0.00 O ATOM 1581 NE2 GLN A 102 5.466 -24.134 10.547 1.00 0.00 N ATOM 0 H GLN A 102 5.279 -22.030 4.760 1.00 0.00 H new ATOM 0 HA GLN A 102 3.137 -22.625 6.684 1.00 0.00 H new ATOM 0 HB2 GLN A 102 6.087 -22.436 7.236 1.00 0.00 H new ATOM 0 HB3 GLN A 102 4.982 -21.731 8.400 1.00 0.00 H new ATOM 0 HG2 GLN A 102 3.838 -23.889 8.671 1.00 0.00 H new ATOM 0 HG3 GLN A 102 4.854 -24.610 7.438 1.00 0.00 H new ATOM 0 HE21 GLN A 102 4.512 -23.848 10.766 1.00 0.00 H new ATOM 0 HE22 GLN A 102 6.116 -24.360 11.300 1.00 0.00 H new ATOM 1590 N SER A 103 2.791 -20.178 7.053 1.00 0.00 N ATOM 1591 CA SER A 103 2.463 -18.757 7.070 1.00 0.00 C ATOM 1592 C SER A 103 3.729 -17.907 7.113 1.00 0.00 C ATOM 1593 O SER A 103 4.665 -18.204 7.857 1.00 0.00 O ATOM 1594 CB SER A 103 1.576 -18.432 8.274 1.00 0.00 C ATOM 1595 OG SER A 103 1.627 -17.050 8.586 1.00 0.00 O ATOM 0 H SER A 103 2.127 -20.770 7.552 1.00 0.00 H new ATOM 0 HA SER A 103 1.921 -18.523 6.154 1.00 0.00 H new ATOM 0 HB2 SER A 103 0.547 -18.722 8.061 1.00 0.00 H new ATOM 0 HB3 SER A 103 1.900 -19.015 9.136 1.00 0.00 H new ATOM 0 HG SER A 103 1.051 -16.867 9.358 1.00 0.00 H new ATOM 1601 N ARG A 104 3.751 -16.849 6.309 1.00 0.00 N ATOM 1602 CA ARG A 104 4.902 -15.956 6.253 1.00 0.00 C ATOM 1603 C ARG A 104 4.460 -14.512 6.036 1.00 0.00 C ATOM 1604 O ARG A 104 3.829 -14.190 5.030 1.00 0.00 O ATOM 1605 CB ARG A 104 5.852 -16.384 5.133 1.00 0.00 C ATOM 1606 CG ARG A 104 7.087 -15.505 5.013 1.00 0.00 C ATOM 1607 CD ARG A 104 8.277 -16.287 4.478 1.00 0.00 C ATOM 1608 NE ARG A 104 8.936 -17.064 5.525 1.00 0.00 N ATOM 1609 CZ ARG A 104 10.178 -17.524 5.426 1.00 0.00 C ATOM 1610 NH1 ARG A 104 10.892 -17.287 4.335 1.00 0.00 N ATOM 1611 NH2 ARG A 104 10.708 -18.224 6.422 1.00 0.00 N ATOM 0 H ARG A 104 2.985 -16.589 5.688 1.00 0.00 H new ATOM 0 HA ARG A 104 5.425 -16.018 7.207 1.00 0.00 H new ATOM 0 HB2 ARG A 104 6.165 -17.414 5.307 1.00 0.00 H new ATOM 0 HB3 ARG A 104 5.313 -16.370 4.186 1.00 0.00 H new ATOM 0 HG2 ARG A 104 6.875 -14.665 4.351 1.00 0.00 H new ATOM 0 HG3 ARG A 104 7.334 -15.087 5.989 1.00 0.00 H new ATOM 0 HD2 ARG A 104 7.944 -16.956 3.685 1.00 0.00 H new ATOM 0 HD3 ARG A 104 8.994 -15.597 4.033 1.00 0.00 H new ATOM 0 HE ARG A 104 8.414 -17.264 6.378 1.00 0.00 H new ATOM 0 HH11 ARG A 104 10.488 -16.750 3.568 1.00 0.00 H new ATOM 0 HH12 ARG A 104 11.846 -17.642 4.262 1.00 0.00 H new ATOM 0 HH21 ARG A 104 10.161 -18.408 7.263 1.00 0.00 H new ATOM 0 HH22 ARG A 104 11.662 -18.577 6.346 1.00 0.00 H new ATOM 1625 N SER A 105 4.795 -13.647 6.988 1.00 0.00 N ATOM 1626 CA SER A 105 4.429 -12.238 6.904 1.00 0.00 C ATOM 1627 C SER A 105 5.672 -11.354 6.882 1.00 0.00 C ATOM 1628 O SER A 105 6.337 -11.173 7.903 1.00 0.00 O ATOM 1629 CB SER A 105 3.534 -11.850 8.083 1.00 0.00 C ATOM 1630 OG SER A 105 4.167 -12.134 9.318 1.00 0.00 O ATOM 0 H SER A 105 5.319 -13.897 7.826 1.00 0.00 H new ATOM 0 HA SER A 105 3.880 -12.086 5.975 1.00 0.00 H new ATOM 0 HB2 SER A 105 3.296 -10.788 8.029 1.00 0.00 H new ATOM 0 HB3 SER A 105 2.590 -12.392 8.021 1.00 0.00 H new ATOM 0 HG SER A 105 5.131 -11.982 9.234 1.00 0.00 H new ATOM 1636 N LEU A 106 5.979 -10.805 5.712 1.00 0.00 N ATOM 1637 CA LEU A 106 7.143 -9.939 5.555 1.00 0.00 C ATOM 1638 C LEU A 106 6.723 -8.476 5.455 1.00 0.00 C ATOM 1639 O LEU A 106 5.981 -8.078 4.557 1.00 0.00 O ATOM 1640 CB LEU A 106 7.938 -10.340 4.311 1.00 0.00 C ATOM 1641 CG LEU A 106 8.706 -11.659 4.401 1.00 0.00 C ATOM 1642 CD1 LEU A 106 10.121 -11.419 4.902 1.00 0.00 C ATOM 1643 CD2 LEU A 106 7.976 -12.640 5.308 1.00 0.00 C ATOM 0 H LEU A 106 5.439 -10.944 4.858 1.00 0.00 H new ATOM 0 HA LEU A 106 7.775 -10.057 6.435 1.00 0.00 H new ATOM 0 HB2 LEU A 106 7.249 -10.401 3.468 1.00 0.00 H new ATOM 0 HB3 LEU A 106 8.648 -9.544 4.086 1.00 0.00 H new ATOM 0 HG LEU A 106 8.765 -12.092 3.403 1.00 0.00 H new ATOM 0 HD11 LEU A 106 10.653 -12.369 4.960 1.00 0.00 H new ATOM 0 HD12 LEU A 106 10.642 -10.753 4.215 1.00 0.00 H new ATOM 0 HD13 LEU A 106 10.084 -10.963 5.891 1.00 0.00 H new ATOM 0 HD21 LEU A 106 8.537 -13.573 5.361 1.00 0.00 H new ATOM 0 HD22 LEU A 106 7.886 -12.214 6.307 1.00 0.00 H new ATOM 0 HD23 LEU A 106 6.982 -12.836 4.906 1.00 0.00 H new ATOM 1655 N PRO A 107 7.209 -7.655 6.397 1.00 0.00 N ATOM 1656 CA PRO A 107 6.900 -6.223 6.435 1.00 0.00 C ATOM 1657 C PRO A 107 7.556 -5.457 5.291 1.00 0.00 C ATOM 1658 O PRO A 107 8.781 -5.340 5.231 1.00 0.00 O ATOM 1659 CB PRO A 107 7.476 -5.771 7.780 1.00 0.00 C ATOM 1660 CG PRO A 107 8.557 -6.752 8.078 1.00 0.00 C ATOM 1661 CD PRO A 107 8.099 -8.062 7.498 1.00 0.00 C ATOM 0 HA PRO A 107 5.832 -6.034 6.328 1.00 0.00 H new ATOM 0 HB2 PRO A 107 7.868 -4.756 7.722 1.00 0.00 H new ATOM 0 HB3 PRO A 107 6.713 -5.774 8.558 1.00 0.00 H new ATOM 0 HG2 PRO A 107 9.502 -6.438 7.635 1.00 0.00 H new ATOM 0 HG3 PRO A 107 8.722 -6.837 9.152 1.00 0.00 H new ATOM 0 HD2 PRO A 107 8.938 -8.657 7.137 1.00 0.00 H new ATOM 0 HD3 PRO A 107 7.573 -8.667 8.237 1.00 0.00 H new ATOM 1669 N TYR A 108 6.735 -4.938 4.385 1.00 0.00 N ATOM 1670 CA TYR A 108 7.236 -4.186 3.241 1.00 0.00 C ATOM 1671 C TYR A 108 7.031 -2.687 3.443 1.00 0.00 C ATOM 1672 O TYR A 108 5.932 -2.167 3.249 1.00 0.00 O ATOM 1673 CB TYR A 108 6.537 -4.640 1.959 1.00 0.00 C ATOM 1674 CG TYR A 108 6.964 -6.012 1.490 1.00 0.00 C ATOM 1675 CD1 TYR A 108 8.095 -6.177 0.699 1.00 0.00 C ATOM 1676 CD2 TYR A 108 6.237 -7.144 1.836 1.00 0.00 C ATOM 1677 CE1 TYR A 108 8.489 -7.428 0.268 1.00 0.00 C ATOM 1678 CE2 TYR A 108 6.624 -8.400 1.410 1.00 0.00 C ATOM 1679 CZ TYR A 108 7.750 -8.537 0.626 1.00 0.00 C ATOM 1680 OH TYR A 108 8.139 -9.786 0.199 1.00 0.00 O ATOM 0 H TYR A 108 5.719 -5.024 4.421 1.00 0.00 H new ATOM 0 HA TYR A 108 8.305 -4.380 3.151 1.00 0.00 H new ATOM 0 HB2 TYR A 108 5.459 -4.640 2.123 1.00 0.00 H new ATOM 0 HB3 TYR A 108 6.739 -3.916 1.169 1.00 0.00 H new ATOM 0 HD1 TYR A 108 8.676 -5.311 0.417 1.00 0.00 H new ATOM 0 HD2 TYR A 108 5.354 -7.040 2.449 1.00 0.00 H new ATOM 0 HE1 TYR A 108 9.371 -7.538 -0.346 1.00 0.00 H new ATOM 0 HE2 TYR A 108 6.048 -9.270 1.689 1.00 0.00 H new ATOM 0 HH TYR A 108 8.015 -9.853 -0.771 1.00 0.00 H new ATOM 1690 N LYS A 109 8.097 -1.998 3.832 1.00 0.00 N ATOM 1691 CA LYS A 109 8.038 -0.559 4.059 1.00 0.00 C ATOM 1692 C LYS A 109 9.149 0.158 3.299 1.00 0.00 C ATOM 1693 O LYS A 109 10.063 -0.476 2.770 1.00 0.00 O ATOM 1694 CB LYS A 109 8.148 -0.252 5.554 1.00 0.00 C ATOM 1695 CG LYS A 109 7.550 -1.329 6.442 1.00 0.00 C ATOM 1696 CD LYS A 109 7.052 -0.755 7.757 1.00 0.00 C ATOM 1697 CE LYS A 109 6.801 -1.849 8.784 1.00 0.00 C ATOM 1698 NZ LYS A 109 5.914 -1.383 9.886 1.00 0.00 N ATOM 0 H LYS A 109 9.014 -2.413 3.997 1.00 0.00 H new ATOM 0 HA LYS A 109 7.078 -0.198 3.690 1.00 0.00 H new ATOM 0 HB2 LYS A 109 9.199 -0.121 5.813 1.00 0.00 H new ATOM 0 HB3 LYS A 109 7.649 0.695 5.760 1.00 0.00 H new ATOM 0 HG2 LYS A 109 6.725 -1.815 5.921 1.00 0.00 H new ATOM 0 HG3 LYS A 109 8.299 -2.096 6.639 1.00 0.00 H new ATOM 0 HD2 LYS A 109 7.785 -0.049 8.148 1.00 0.00 H new ATOM 0 HD3 LYS A 109 6.131 -0.197 7.586 1.00 0.00 H new ATOM 0 HE2 LYS A 109 6.348 -2.711 8.293 1.00 0.00 H new ATOM 0 HE3 LYS A 109 7.752 -2.182 9.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 5.767 -2.157 10.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 6.357 -0.577 10.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 4.997 -1.089 9.493 1.00 0.00 H new ATOM 1712 N LEU A 110 9.067 1.483 3.250 1.00 0.00 N ATOM 1713 CA LEU A 110 10.067 2.287 2.555 1.00 0.00 C ATOM 1714 C LEU A 110 10.068 1.983 1.061 1.00 0.00 C ATOM 1715 O LEU A 110 11.091 2.122 0.390 1.00 0.00 O ATOM 1716 CB LEU A 110 11.455 2.026 3.141 1.00 0.00 C ATOM 1717 CG LEU A 110 11.597 2.231 4.650 1.00 0.00 C ATOM 1718 CD1 LEU A 110 12.774 1.433 5.189 1.00 0.00 C ATOM 1719 CD2 LEU A 110 11.759 3.709 4.975 1.00 0.00 C ATOM 0 H LEU A 110 8.318 2.024 3.683 1.00 0.00 H new ATOM 0 HA LEU A 110 9.812 3.338 2.692 1.00 0.00 H new ATOM 0 HB2 LEU A 110 11.740 1.000 2.906 1.00 0.00 H new ATOM 0 HB3 LEU A 110 12.168 2.678 2.637 1.00 0.00 H new ATOM 0 HG LEU A 110 10.689 1.871 5.133 1.00 0.00 H new ATOM 0 HD11 LEU A 110 12.859 1.591 6.264 1.00 0.00 H new ATOM 0 HD12 LEU A 110 12.617 0.373 4.990 1.00 0.00 H new ATOM 0 HD13 LEU A 110 13.691 1.762 4.700 1.00 0.00 H new ATOM 0 HD21 LEU A 110 11.859 3.836 6.053 1.00 0.00 H new ATOM 0 HD22 LEU A 110 12.650 4.095 4.480 1.00 0.00 H new ATOM 0 HD23 LEU A 110 10.884 4.257 4.625 1.00 0.00 H new ATOM 1731 N ILE A 111 8.915 1.570 0.545 1.00 0.00 N ATOM 1732 CA ILE A 111 8.782 1.250 -0.871 1.00 0.00 C ATOM 1733 C ILE A 111 8.806 2.513 -1.724 1.00 0.00 C ATOM 1734 O ILE A 111 7.970 3.402 -1.561 1.00 0.00 O ATOM 1735 CB ILE A 111 7.480 0.478 -1.154 1.00 0.00 C ATOM 1736 CG1 ILE A 111 7.451 -0.826 -0.354 1.00 0.00 C ATOM 1737 CG2 ILE A 111 7.345 0.195 -2.642 1.00 0.00 C ATOM 1738 CD1 ILE A 111 6.150 -1.587 -0.486 1.00 0.00 C ATOM 0 H ILE A 111 8.059 1.449 1.087 1.00 0.00 H new ATOM 0 HA ILE A 111 9.632 0.620 -1.133 1.00 0.00 H new ATOM 0 HB ILE A 111 6.635 1.093 -0.843 1.00 0.00 H new ATOM 0 HG12 ILE A 111 8.271 -1.464 -0.684 1.00 0.00 H new ATOM 0 HG13 ILE A 111 7.626 -0.601 0.698 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.420 -0.351 -2.826 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.326 1.136 -3.191 1.00 0.00 H new ATOM 0 HG23 ILE A 111 8.192 -0.403 -2.977 1.00 0.00 H new ATOM 0 HD11 ILE A 111 6.201 -2.500 0.107 1.00 0.00 H new ATOM 0 HD12 ILE A 111 5.328 -0.967 -0.128 1.00 0.00 H new ATOM 0 HD13 ILE A 111 5.983 -1.843 -1.532 1.00 0.00 H new ATOM 1750 N SER A 112 9.770 2.586 -2.636 1.00 0.00 N ATOM 1751 CA SER A 112 9.905 3.742 -3.515 1.00 0.00 C ATOM 1752 C SER A 112 8.988 3.612 -4.728 1.00 0.00 C ATOM 1753 O SER A 112 9.206 2.768 -5.598 1.00 0.00 O ATOM 1754 CB SER A 112 11.357 3.894 -3.974 1.00 0.00 C ATOM 1755 OG SER A 112 12.093 4.705 -3.074 1.00 0.00 O ATOM 0 H SER A 112 10.469 1.858 -2.786 1.00 0.00 H new ATOM 0 HA SER A 112 9.614 4.630 -2.954 1.00 0.00 H new ATOM 0 HB2 SER A 112 11.823 2.912 -4.048 1.00 0.00 H new ATOM 0 HB3 SER A 112 11.383 4.335 -4.970 1.00 0.00 H new ATOM 0 HG SER A 112 13.018 4.786 -3.388 1.00 0.00 H new ATOM 1761 N LEU A 113 7.962 4.454 -4.778 1.00 0.00 N ATOM 1762 CA LEU A 113 7.010 4.435 -5.884 1.00 0.00 C ATOM 1763 C LEU A 113 7.616 5.064 -7.134 1.00 0.00 C ATOM 1764 O LEU A 113 8.380 6.026 -7.051 1.00 0.00 O ATOM 1765 CB LEU A 113 5.731 5.177 -5.494 1.00 0.00 C ATOM 1766 CG LEU A 113 4.970 4.618 -4.292 1.00 0.00 C ATOM 1767 CD1 LEU A 113 3.774 5.497 -3.961 1.00 0.00 C ATOM 1768 CD2 LEU A 113 4.526 3.187 -4.560 1.00 0.00 C ATOM 0 H LEU A 113 7.768 5.158 -4.066 1.00 0.00 H new ATOM 0 HA LEU A 113 6.767 3.396 -6.104 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.987 6.216 -5.285 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.061 5.180 -6.353 1.00 0.00 H new ATOM 0 HG LEU A 113 5.640 4.614 -3.432 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.245 5.083 -3.103 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.117 6.504 -3.725 1.00 0.00 H new ATOM 0 HD13 LEU A 113 3.102 5.535 -4.818 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.986 2.805 -3.694 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.873 3.166 -5.433 1.00 0.00 H new ATOM 0 HD23 LEU A 113 5.401 2.563 -4.746 1.00 0.00 H new ATOM 1780 N LEU A 114 7.268 4.516 -8.294 1.00 0.00 N ATOM 1781 CA LEU A 114 7.775 5.025 -9.563 1.00 0.00 C ATOM 1782 C LEU A 114 6.630 5.457 -10.473 1.00 0.00 C ATOM 1783 O LEU A 114 5.508 4.969 -10.350 1.00 0.00 O ATOM 1784 CB LEU A 114 8.621 3.958 -10.261 1.00 0.00 C ATOM 1785 CG LEU A 114 9.469 3.071 -9.349 1.00 0.00 C ATOM 1786 CD1 LEU A 114 10.002 1.871 -10.116 1.00 0.00 C ATOM 1787 CD2 LEU A 114 10.614 3.869 -8.742 1.00 0.00 C ATOM 0 H LEU A 114 6.637 3.719 -8.381 1.00 0.00 H new ATOM 0 HA LEU A 114 8.397 5.895 -9.355 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.956 3.318 -10.841 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.284 4.455 -10.970 1.00 0.00 H new ATOM 0 HG LEU A 114 8.837 2.707 -8.539 1.00 0.00 H new ATOM 0 HD11 LEU A 114 10.603 1.251 -9.450 1.00 0.00 H new ATOM 0 HD12 LEU A 114 9.167 1.286 -10.501 1.00 0.00 H new ATOM 0 HD13 LEU A 114 10.618 2.215 -10.947 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.207 3.221 -8.096 1.00 0.00 H new ATOM 0 HD22 LEU A 114 11.245 4.263 -9.538 1.00 0.00 H new ATOM 0 HD23 LEU A 114 10.211 4.695 -8.156 1.00 0.00 H new ATOM 1799 N ASN A 115 6.923 6.375 -11.389 1.00 0.00 N ATOM 1800 CA ASN A 115 5.918 6.873 -12.321 1.00 0.00 C ATOM 1801 C ASN A 115 5.781 5.941 -13.521 1.00 0.00 C ATOM 1802 O ASN A 115 6.440 4.904 -13.592 1.00 0.00 O ATOM 1803 CB ASN A 115 6.284 8.281 -12.794 1.00 0.00 C ATOM 1804 CG ASN A 115 7.532 8.296 -13.655 1.00 0.00 C ATOM 1805 OD1 ASN A 115 7.971 7.257 -14.149 1.00 0.00 O ATOM 1806 ND2 ASN A 115 8.110 9.477 -13.839 1.00 0.00 N ATOM 0 H ASN A 115 7.848 6.789 -11.505 1.00 0.00 H new ATOM 0 HA ASN A 115 4.961 6.910 -11.800 1.00 0.00 H new ATOM 0 HB2 ASN A 115 5.451 8.699 -13.359 1.00 0.00 H new ATOM 0 HB3 ASN A 115 6.436 8.924 -11.927 1.00 0.00 H new ATOM 0 HD21 ASN A 115 8.953 9.549 -14.409 1.00 0.00 H new ATOM 0 HD22 ASN A 115 7.711 10.312 -13.410 1.00 0.00 H new ATOM 1813 N GLU A 116 4.920 6.318 -14.461 1.00 0.00 N ATOM 1814 CA GLU A 116 4.697 5.515 -15.658 1.00 0.00 C ATOM 1815 C GLU A 116 6.002 5.300 -16.420 1.00 0.00 C ATOM 1816 O GLU A 116 6.114 4.385 -17.237 1.00 0.00 O ATOM 1817 CB GLU A 116 3.668 6.191 -16.567 1.00 0.00 C ATOM 1818 CG GLU A 116 4.177 7.464 -17.223 1.00 0.00 C ATOM 1819 CD GLU A 116 3.220 8.005 -18.267 1.00 0.00 C ATOM 1820 OE1 GLU A 116 2.538 7.191 -18.924 1.00 0.00 O ATOM 1821 OE2 GLU A 116 3.154 9.241 -18.428 1.00 0.00 O ATOM 0 H GLU A 116 4.366 7.173 -14.417 1.00 0.00 H new ATOM 0 HA GLU A 116 4.314 4.543 -15.347 1.00 0.00 H new ATOM 0 HB2 GLU A 116 3.365 5.489 -17.343 1.00 0.00 H new ATOM 0 HB3 GLU A 116 2.778 6.424 -15.983 1.00 0.00 H new ATOM 0 HG2 GLU A 116 4.340 8.223 -16.457 1.00 0.00 H new ATOM 0 HG3 GLU A 116 5.143 7.267 -17.688 1.00 0.00 H new ATOM 1828 N LYS A 117 6.986 6.150 -16.148 1.00 0.00 N ATOM 1829 CA LYS A 117 8.284 6.054 -16.806 1.00 0.00 C ATOM 1830 C LYS A 117 9.241 5.185 -15.997 1.00 0.00 C ATOM 1831 O LYS A 117 10.219 4.662 -16.528 1.00 0.00 O ATOM 1832 CB LYS A 117 8.884 7.449 -16.999 1.00 0.00 C ATOM 1833 CG LYS A 117 8.109 8.315 -17.977 1.00 0.00 C ATOM 1834 CD LYS A 117 8.430 7.954 -19.417 1.00 0.00 C ATOM 1835 CE LYS A 117 7.527 8.694 -20.392 1.00 0.00 C ATOM 1836 NZ LYS A 117 7.617 8.132 -21.768 1.00 0.00 N ATOM 0 H LYS A 117 6.910 6.914 -15.476 1.00 0.00 H new ATOM 0 HA LYS A 117 8.136 5.590 -17.781 1.00 0.00 H new ATOM 0 HB2 LYS A 117 8.926 7.954 -16.034 1.00 0.00 H new ATOM 0 HB3 LYS A 117 9.911 7.348 -17.351 1.00 0.00 H new ATOM 0 HG2 LYS A 117 7.040 8.197 -17.801 1.00 0.00 H new ATOM 0 HG3 LYS A 117 8.347 9.364 -17.802 1.00 0.00 H new ATOM 0 HD2 LYS A 117 9.472 8.195 -19.630 1.00 0.00 H new ATOM 0 HD3 LYS A 117 8.316 6.879 -19.558 1.00 0.00 H new ATOM 0 HE2 LYS A 117 6.495 8.639 -20.044 1.00 0.00 H new ATOM 0 HE3 LYS A 117 7.801 9.749 -20.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 6.987 8.664 -22.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 8.596 8.207 -22.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 7.331 7.132 -21.754 1.00 0.00 H new ATOM 1850 N GLY A 118 8.951 5.033 -14.708 1.00 0.00 N ATOM 1851 CA GLY A 118 9.794 4.225 -13.848 1.00 0.00 C ATOM 1852 C GLY A 118 10.800 5.056 -13.076 1.00 0.00 C ATOM 1853 O GLY A 118 11.865 4.563 -12.703 1.00 0.00 O ATOM 0 H GLY A 118 8.147 5.456 -14.245 1.00 0.00 H new ATOM 0 HA2 GLY A 118 9.169 3.673 -13.146 1.00 0.00 H new ATOM 0 HA3 GLY A 118 10.323 3.488 -14.452 1.00 0.00 H new ATOM 1857 N GLN A 119 10.463 6.319 -12.837 1.00 0.00 N ATOM 1858 CA GLN A 119 11.347 7.220 -12.107 1.00 0.00 C ATOM 1859 C GLN A 119 10.849 7.434 -10.681 1.00 0.00 C ATOM 1860 O GLN A 119 9.697 7.810 -10.466 1.00 0.00 O ATOM 1861 CB GLN A 119 11.452 8.564 -12.831 1.00 0.00 C ATOM 1862 CG GLN A 119 11.993 8.451 -14.247 1.00 0.00 C ATOM 1863 CD GLN A 119 12.744 9.694 -14.685 1.00 0.00 C ATOM 1864 OE1 GLN A 119 12.150 10.646 -15.190 1.00 0.00 O ATOM 1865 NE2 GLN A 119 14.058 9.690 -14.493 1.00 0.00 N ATOM 0 H GLN A 119 9.585 6.741 -13.138 1.00 0.00 H new ATOM 0 HA GLN A 119 12.335 6.762 -12.062 1.00 0.00 H new ATOM 0 HB2 GLN A 119 10.466 9.028 -12.863 1.00 0.00 H new ATOM 0 HB3 GLN A 119 12.098 9.228 -12.256 1.00 0.00 H new ATOM 0 HG2 GLN A 119 12.657 7.589 -14.311 1.00 0.00 H new ATOM 0 HG3 GLN A 119 11.167 8.269 -14.934 1.00 0.00 H new ATOM 0 HE21 GLN A 119 14.509 8.879 -14.071 1.00 0.00 H new ATOM 0 HE22 GLN A 119 14.616 10.498 -14.768 1.00 0.00 H new ATOM 1874 N ASP A 120 11.724 7.192 -9.712 1.00 0.00 N ATOM 1875 CA ASP A 120 11.373 7.359 -8.306 1.00 0.00 C ATOM 1876 C ASP A 120 10.578 8.644 -8.093 1.00 0.00 C ATOM 1877 O ASP A 120 11.143 9.737 -8.047 1.00 0.00 O ATOM 1878 CB ASP A 120 12.635 7.377 -7.442 1.00 0.00 C ATOM 1879 CG ASP A 120 13.722 8.261 -8.022 1.00 0.00 C ATOM 1880 OD1 ASP A 120 13.563 9.499 -7.983 1.00 0.00 O ATOM 1881 OD2 ASP A 120 14.730 7.714 -8.517 1.00 0.00 O ATOM 0 H ASP A 120 12.681 6.880 -9.874 1.00 0.00 H new ATOM 0 HA ASP A 120 10.751 6.514 -8.010 1.00 0.00 H new ATOM 0 HB2 ASP A 120 12.382 7.727 -6.441 1.00 0.00 H new ATOM 0 HB3 ASP A 120 13.015 6.361 -7.337 1.00 0.00 H new ATOM 1886 N THR A 121 9.262 8.505 -7.966 1.00 0.00 N ATOM 1887 CA THR A 121 8.389 9.653 -7.761 1.00 0.00 C ATOM 1888 C THR A 121 8.717 10.368 -6.455 1.00 0.00 C ATOM 1889 O THR A 121 8.540 11.579 -6.337 1.00 0.00 O ATOM 1890 CB THR A 121 6.906 9.236 -7.746 1.00 0.00 C ATOM 1891 OG1 THR A 121 6.632 8.444 -6.584 1.00 0.00 O ATOM 1892 CG2 THR A 121 6.553 8.448 -8.998 1.00 0.00 C ATOM 0 H THR A 121 8.778 7.608 -8.002 1.00 0.00 H new ATOM 0 HA THR A 121 8.560 10.332 -8.596 1.00 0.00 H new ATOM 0 HB THR A 121 6.297 10.140 -7.721 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.176 7.629 -6.608 1.00 0.00 H new ATOM 0 HG21 THR A 121 5.501 8.164 -8.965 1.00 0.00 H new ATOM 0 HG22 THR A 121 6.735 9.064 -9.879 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.169 7.550 -9.049 1.00 0.00 H new ATOM 1900 N GLY A 122 9.198 9.608 -5.475 1.00 0.00 N ATOM 1901 CA GLY A 122 9.544 10.187 -4.190 1.00 0.00 C ATOM 1902 C GLY A 122 8.496 9.913 -3.129 1.00 0.00 C ATOM 1903 O GLY A 122 8.537 10.492 -2.044 1.00 0.00 O ATOM 0 H GLY A 122 9.354 8.603 -5.548 1.00 0.00 H new ATOM 0 HA2 GLY A 122 10.503 9.787 -3.861 1.00 0.00 H new ATOM 0 HA3 GLY A 122 9.670 11.264 -4.302 1.00 0.00 H new ATOM 1907 N ALA A 123 7.554 9.031 -3.445 1.00 0.00 N ATOM 1908 CA ALA A 123 6.491 8.682 -2.510 1.00 0.00 C ATOM 1909 C ALA A 123 6.733 7.309 -1.891 1.00 0.00 C ATOM 1910 O ALA A 123 7.044 6.346 -2.593 1.00 0.00 O ATOM 1911 CB ALA A 123 5.141 8.717 -3.211 1.00 0.00 C ATOM 0 H ALA A 123 7.505 8.545 -4.341 1.00 0.00 H new ATOM 0 HA ALA A 123 6.490 9.418 -1.706 1.00 0.00 H new ATOM 0 HB1 ALA A 123 4.356 8.455 -2.502 1.00 0.00 H new ATOM 0 HB2 ALA A 123 4.959 9.719 -3.600 1.00 0.00 H new ATOM 0 HB3 ALA A 123 5.140 8.003 -4.034 1.00 0.00 H new ATOM 1917 N THR A 124 6.589 7.226 -0.572 1.00 0.00 N ATOM 1918 CA THR A 124 6.793 5.972 0.141 1.00 0.00 C ATOM 1919 C THR A 124 5.513 5.518 0.833 1.00 0.00 C ATOM 1920 O THR A 124 4.753 6.336 1.353 1.00 0.00 O ATOM 1921 CB THR A 124 7.913 6.099 1.191 1.00 0.00 C ATOM 1922 OG1 THR A 124 7.485 6.948 2.262 1.00 0.00 O ATOM 1923 CG2 THR A 124 9.180 6.662 0.566 1.00 0.00 C ATOM 0 H THR A 124 6.332 8.013 0.024 1.00 0.00 H new ATOM 0 HA THR A 124 7.084 5.230 -0.602 1.00 0.00 H new ATOM 0 HB THR A 124 8.131 5.104 1.580 1.00 0.00 H new ATOM 0 HG1 THR A 124 7.788 7.865 2.094 1.00 0.00 H new ATOM 0 HG21 THR A 124 9.956 6.742 1.327 1.00 0.00 H new ATOM 0 HG22 THR A 124 9.519 5.999 -0.230 1.00 0.00 H new ATOM 0 HG23 THR A 124 8.974 7.649 0.152 1.00 0.00 H new ATOM 1931 N ILE A 125 5.279 4.210 0.835 1.00 0.00 N ATOM 1932 CA ILE A 125 4.091 3.648 1.465 1.00 0.00 C ATOM 1933 C ILE A 125 4.407 2.323 2.151 1.00 0.00 C ATOM 1934 O ILE A 125 5.059 1.453 1.574 1.00 0.00 O ATOM 1935 CB ILE A 125 2.962 3.426 0.441 1.00 0.00 C ATOM 1936 CG1 ILE A 125 1.812 2.643 1.078 1.00 0.00 C ATOM 1937 CG2 ILE A 125 3.494 2.695 -0.783 1.00 0.00 C ATOM 1938 CD1 ILE A 125 0.544 2.655 0.253 1.00 0.00 C ATOM 0 H ILE A 125 5.896 3.520 0.407 1.00 0.00 H new ATOM 0 HA ILE A 125 3.758 4.370 2.210 1.00 0.00 H new ATOM 0 HB ILE A 125 2.583 4.397 0.124 1.00 0.00 H new ATOM 0 HG12 ILE A 125 2.127 1.611 1.231 1.00 0.00 H new ATOM 0 HG13 ILE A 125 1.600 3.061 2.062 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.685 2.545 -1.498 1.00 0.00 H new ATOM 0 HG22 ILE A 125 4.283 3.288 -1.247 1.00 0.00 H new ATOM 0 HG23 ILE A 125 3.896 1.728 -0.483 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -0.228 2.081 0.765 1.00 0.00 H new ATOM 0 HD12 ILE A 125 0.205 3.683 0.121 1.00 0.00 H new ATOM 0 HD13 ILE A 125 0.740 2.210 -0.722 1.00 0.00 H new ATOM 1950 N ASP A 126 3.939 2.176 3.386 1.00 0.00 N ATOM 1951 CA ASP A 126 4.169 0.956 4.151 1.00 0.00 C ATOM 1952 C ASP A 126 3.061 -0.061 3.896 1.00 0.00 C ATOM 1953 O ASP A 126 1.892 0.300 3.758 1.00 0.00 O ATOM 1954 CB ASP A 126 4.254 1.274 5.644 1.00 0.00 C ATOM 1955 CG ASP A 126 5.020 2.552 5.922 1.00 0.00 C ATOM 1956 OD1 ASP A 126 6.122 2.717 5.358 1.00 0.00 O ATOM 1957 OD2 ASP A 126 4.519 3.387 6.704 1.00 0.00 O ATOM 0 H ASP A 126 3.398 2.887 3.879 1.00 0.00 H new ATOM 0 HA ASP A 126 5.115 0.524 3.826 1.00 0.00 H new ATOM 0 HB2 ASP A 126 3.247 1.362 6.051 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.736 0.445 6.162 1.00 0.00 H new ATOM 1962 N LEU A 127 3.437 -1.334 3.835 1.00 0.00 N ATOM 1963 CA LEU A 127 2.475 -2.405 3.596 1.00 0.00 C ATOM 1964 C LEU A 127 2.972 -3.723 4.182 1.00 0.00 C ATOM 1965 O LEU A 127 4.147 -4.067 4.056 1.00 0.00 O ATOM 1966 CB LEU A 127 2.221 -2.564 2.096 1.00 0.00 C ATOM 1967 CG LEU A 127 1.889 -1.282 1.332 1.00 0.00 C ATOM 1968 CD1 LEU A 127 2.032 -1.501 -0.166 1.00 0.00 C ATOM 1969 CD2 LEU A 127 0.484 -0.807 1.672 1.00 0.00 C ATOM 0 H LEU A 127 4.400 -1.650 3.948 1.00 0.00 H new ATOM 0 HA LEU A 127 1.541 -2.138 4.090 1.00 0.00 H new ATOM 0 HB2 LEU A 127 3.105 -3.014 1.644 1.00 0.00 H new ATOM 0 HB3 LEU A 127 1.400 -3.268 1.959 1.00 0.00 H new ATOM 0 HG LEU A 127 2.595 -0.509 1.634 1.00 0.00 H new ATOM 0 HD11 LEU A 127 1.792 -0.578 -0.693 1.00 0.00 H new ATOM 0 HD12 LEU A 127 3.057 -1.793 -0.395 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.350 -2.289 -0.485 1.00 0.00 H new ATOM 0 HD21 LEU A 127 0.265 0.106 1.119 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -0.237 -1.578 1.399 1.00 0.00 H new ATOM 0 HD23 LEU A 127 0.416 -0.609 2.742 1.00 0.00 H new ATOM 1981 N VAL A 128 2.067 -4.458 4.821 1.00 0.00 N ATOM 1982 CA VAL A 128 2.412 -5.741 5.423 1.00 0.00 C ATOM 1983 C VAL A 128 1.600 -6.874 4.807 1.00 0.00 C ATOM 1984 O VAL A 128 0.429 -7.063 5.138 1.00 0.00 O ATOM 1985 CB VAL A 128 2.179 -5.726 6.946 1.00 0.00 C ATOM 1986 CG1 VAL A 128 2.586 -7.056 7.561 1.00 0.00 C ATOM 1987 CG2 VAL A 128 2.939 -4.577 7.590 1.00 0.00 C ATOM 0 H VAL A 128 1.090 -4.187 4.935 1.00 0.00 H new ATOM 0 HA VAL A 128 3.471 -5.909 5.226 1.00 0.00 H new ATOM 0 HB VAL A 128 1.115 -5.577 7.132 1.00 0.00 H new ATOM 0 HG11 VAL A 128 2.414 -7.027 8.637 1.00 0.00 H new ATOM 0 HG12 VAL A 128 1.993 -7.857 7.120 1.00 0.00 H new ATOM 0 HG13 VAL A 128 3.643 -7.238 7.367 1.00 0.00 H new ATOM 0 HG21 VAL A 128 2.763 -4.582 8.666 1.00 0.00 H new ATOM 0 HG22 VAL A 128 4.005 -4.692 7.396 1.00 0.00 H new ATOM 0 HG23 VAL A 128 2.594 -3.632 7.170 1.00 0.00 H new ATOM 1997 N ILE A 129 2.229 -7.624 3.909 1.00 0.00 N ATOM 1998 CA ILE A 129 1.564 -8.740 3.247 1.00 0.00 C ATOM 1999 C ILE A 129 1.899 -10.062 3.929 1.00 0.00 C ATOM 2000 O ILE A 129 3.047 -10.311 4.295 1.00 0.00 O ATOM 2001 CB ILE A 129 1.958 -8.828 1.760 1.00 0.00 C ATOM 2002 CG1 ILE A 129 1.953 -7.436 1.126 1.00 0.00 C ATOM 2003 CG2 ILE A 129 1.012 -9.759 1.016 1.00 0.00 C ATOM 2004 CD1 ILE A 129 2.860 -7.318 -0.079 1.00 0.00 C ATOM 0 H ILE A 129 3.197 -7.480 3.623 1.00 0.00 H new ATOM 0 HA ILE A 129 0.492 -8.557 3.320 1.00 0.00 H new ATOM 0 HB ILE A 129 2.967 -9.235 1.689 1.00 0.00 H new ATOM 0 HG12 ILE A 129 0.935 -7.184 0.830 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.258 -6.704 1.874 1.00 0.00 H new ATOM 0 HG21 ILE A 129 1.303 -9.811 -0.033 1.00 0.00 H new ATOM 0 HG22 ILE A 129 1.061 -10.755 1.456 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -0.007 -9.379 1.092 1.00 0.00 H new ATOM 0 HD11 ILE A 129 2.806 -6.305 -0.477 1.00 0.00 H new ATOM 0 HD12 ILE A 129 3.886 -7.538 0.215 1.00 0.00 H new ATOM 0 HD13 ILE A 129 2.542 -8.026 -0.844 1.00 0.00 H new ATOM 2016 N GLY A 130 0.887 -10.909 4.095 1.00 0.00 N ATOM 2017 CA GLY A 130 1.095 -12.197 4.732 1.00 0.00 C ATOM 2018 C GLY A 130 0.515 -13.342 3.926 1.00 0.00 C ATOM 2019 O GLY A 130 -0.654 -13.309 3.539 1.00 0.00 O ATOM 0 H GLY A 130 -0.072 -10.726 3.800 1.00 0.00 H new ATOM 0 HA2 GLY A 130 2.163 -12.361 4.873 1.00 0.00 H new ATOM 0 HA3 GLY A 130 0.640 -12.187 5.723 1.00 0.00 H new ATOM 2023 N TYR A 131 1.333 -14.357 3.669 1.00 0.00 N ATOM 2024 CA TYR A 131 0.896 -15.515 2.900 1.00 0.00 C ATOM 2025 C TYR A 131 0.473 -16.654 3.823 1.00 0.00 C ATOM 2026 O TYR A 131 1.084 -16.882 4.867 1.00 0.00 O ATOM 2027 CB TYR A 131 2.014 -15.987 1.970 1.00 0.00 C ATOM 2028 CG TYR A 131 1.831 -17.404 1.472 1.00 0.00 C ATOM 2029 CD1 TYR A 131 0.771 -17.735 0.637 1.00 0.00 C ATOM 2030 CD2 TYR A 131 2.717 -18.410 1.838 1.00 0.00 C ATOM 2031 CE1 TYR A 131 0.599 -19.028 0.181 1.00 0.00 C ATOM 2032 CE2 TYR A 131 2.553 -19.704 1.385 1.00 0.00 C ATOM 2033 CZ TYR A 131 1.493 -20.009 0.557 1.00 0.00 C ATOM 2034 OH TYR A 131 1.326 -21.298 0.105 1.00 0.00 O ATOM 0 H TYR A 131 2.303 -14.401 3.982 1.00 0.00 H new ATOM 0 HA TYR A 131 0.035 -15.218 2.301 1.00 0.00 H new ATOM 0 HB2 TYR A 131 2.071 -15.315 1.114 1.00 0.00 H new ATOM 0 HB3 TYR A 131 2.966 -15.916 2.495 1.00 0.00 H new ATOM 0 HD1 TYR A 131 0.070 -16.969 0.339 1.00 0.00 H new ATOM 0 HD2 TYR A 131 3.548 -18.176 2.487 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -0.231 -19.269 -0.466 1.00 0.00 H new ATOM 0 HE2 TYR A 131 3.252 -20.474 1.678 1.00 0.00 H new ATOM 0 HH TYR A 131 2.042 -21.865 0.461 1.00 0.00 H new ATOM 2044 N ASP A 132 -0.578 -17.366 3.430 1.00 0.00 N ATOM 2045 CA ASP A 132 -1.084 -18.483 4.220 1.00 0.00 C ATOM 2046 C ASP A 132 -1.251 -19.728 3.355 1.00 0.00 C ATOM 2047 O ASP A 132 -2.070 -19.771 2.437 1.00 0.00 O ATOM 2048 CB ASP A 132 -2.419 -18.113 4.867 1.00 0.00 C ATOM 2049 CG ASP A 132 -3.197 -19.331 5.326 1.00 0.00 C ATOM 2050 OD1 ASP A 132 -3.828 -19.989 4.471 1.00 0.00 O ATOM 2051 OD2 ASP A 132 -3.173 -19.628 6.538 1.00 0.00 O ATOM 0 H ASP A 132 -1.096 -17.190 2.569 1.00 0.00 H new ATOM 0 HA ASP A 132 -0.358 -18.702 5.003 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -2.237 -17.459 5.720 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -3.021 -17.548 4.155 1.00 0.00 H new ATOM 2056 N PRO A 133 -0.455 -20.766 3.652 1.00 0.00 N ATOM 2057 CA PRO A 133 -0.496 -22.032 2.914 1.00 0.00 C ATOM 2058 C PRO A 133 -1.779 -22.814 3.174 1.00 0.00 C ATOM 2059 O PRO A 133 -2.160 -23.066 4.317 1.00 0.00 O ATOM 2060 CB PRO A 133 0.715 -22.797 3.453 1.00 0.00 C ATOM 2061 CG PRO A 133 0.944 -22.233 4.813 1.00 0.00 C ATOM 2062 CD PRO A 133 0.544 -20.785 4.733 1.00 0.00 C ATOM 0 HA PRO A 133 -0.473 -21.875 1.836 1.00 0.00 H new ATOM 0 HB2 PRO A 133 0.519 -23.868 3.496 1.00 0.00 H new ATOM 0 HB3 PRO A 133 1.587 -22.658 2.815 1.00 0.00 H new ATOM 0 HG2 PRO A 133 0.351 -22.761 5.560 1.00 0.00 H new ATOM 0 HG3 PRO A 133 1.989 -22.334 5.107 1.00 0.00 H new ATOM 0 HD2 PRO A 133 0.124 -20.432 5.675 1.00 0.00 H new ATOM 0 HD3 PRO A 133 1.396 -20.145 4.504 1.00 0.00 H new ATOM 2070 N PRO A 134 -2.463 -23.209 2.089 1.00 0.00 N ATOM 2071 CA PRO A 134 -3.713 -23.969 2.175 1.00 0.00 C ATOM 2072 C PRO A 134 -3.493 -25.393 2.675 1.00 0.00 C ATOM 2073 O PRO A 134 -2.563 -26.075 2.244 1.00 0.00 O ATOM 2074 CB PRO A 134 -4.220 -23.982 0.731 1.00 0.00 C ATOM 2075 CG PRO A 134 -2.996 -23.816 -0.102 1.00 0.00 C ATOM 2076 CD PRO A 134 -2.067 -22.943 0.696 1.00 0.00 C ATOM 0 HA PRO A 134 -4.412 -23.524 2.883 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -4.732 -24.916 0.500 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -4.932 -23.176 0.554 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -2.536 -24.781 -0.317 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -3.236 -23.357 -1.061 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -1.023 -23.200 0.519 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -2.184 -21.890 0.439 1.00 0.00 H new ATOM 2084 N SER A 135 -4.354 -25.835 3.586 1.00 0.00 N ATOM 2085 CA SER A 135 -4.251 -27.177 4.147 1.00 0.00 C ATOM 2086 C SER A 135 -5.504 -27.991 3.841 1.00 0.00 C ATOM 2087 O SER A 135 -6.587 -27.698 4.347 1.00 0.00 O ATOM 2088 CB SER A 135 -4.031 -27.105 5.659 1.00 0.00 C ATOM 2089 OG SER A 135 -4.003 -28.401 6.232 1.00 0.00 O ATOM 0 H SER A 135 -5.130 -25.284 3.951 1.00 0.00 H new ATOM 0 HA SER A 135 -3.396 -27.672 3.687 1.00 0.00 H new ATOM 0 HB2 SER A 135 -3.093 -26.591 5.869 1.00 0.00 H new ATOM 0 HB3 SER A 135 -4.827 -26.518 6.118 1.00 0.00 H new ATOM 0 HG SER A 135 -3.860 -28.328 7.199 1.00 0.00 H new ATOM 2095 N GLY A 136 -5.349 -29.016 3.009 1.00 0.00 N ATOM 2096 CA GLY A 136 -6.475 -29.858 2.649 1.00 0.00 C ATOM 2097 C GLY A 136 -6.168 -31.334 2.801 1.00 0.00 C ATOM 2098 O GLY A 136 -5.017 -31.762 2.715 1.00 0.00 O ATOM 0 H GLY A 136 -4.463 -29.279 2.577 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -7.330 -29.602 3.274 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -6.762 -29.654 1.617 1.00 0.00 H new ATOM 2102 N PRO A 137 -7.215 -32.140 3.034 1.00 0.00 N ATOM 2103 CA PRO A 137 -7.076 -33.589 3.204 1.00 0.00 C ATOM 2104 C PRO A 137 -6.699 -34.292 1.905 1.00 0.00 C ATOM 2105 O PRO A 137 -7.373 -34.137 0.886 1.00 0.00 O ATOM 2106 CB PRO A 137 -8.468 -34.027 3.665 1.00 0.00 C ATOM 2107 CG PRO A 137 -9.389 -32.986 3.129 1.00 0.00 C ATOM 2108 CD PRO A 137 -8.614 -31.697 3.149 1.00 0.00 C ATOM 0 HA PRO A 137 -6.281 -33.843 3.905 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -8.720 -35.015 3.280 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -8.525 -34.085 4.752 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -9.710 -33.233 2.117 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -10.289 -32.910 3.739 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -8.898 -31.044 2.324 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -8.785 -31.139 4.070 1.00 0.00 H new ATOM 2116 N SER A 138 -5.619 -35.065 1.947 1.00 0.00 N ATOM 2117 CA SER A 138 -5.151 -35.790 0.771 1.00 0.00 C ATOM 2118 C SER A 138 -6.320 -36.424 0.023 1.00 0.00 C ATOM 2119 O SER A 138 -7.361 -36.718 0.610 1.00 0.00 O ATOM 2120 CB SER A 138 -4.145 -36.869 1.178 1.00 0.00 C ATOM 2121 OG SER A 138 -3.834 -37.713 0.083 1.00 0.00 O ATOM 0 H SER A 138 -5.051 -35.206 2.783 1.00 0.00 H new ATOM 0 HA SER A 138 -4.661 -35.078 0.107 1.00 0.00 H new ATOM 0 HB2 SER A 138 -3.234 -36.400 1.550 1.00 0.00 H new ATOM 0 HB3 SER A 138 -4.554 -37.463 1.995 1.00 0.00 H new ATOM 0 HG SER A 138 -3.188 -38.393 0.367 1.00 0.00 H new ATOM 2127 N SER A 139 -6.139 -36.631 -1.277 1.00 0.00 N ATOM 2128 CA SER A 139 -7.179 -37.227 -2.108 1.00 0.00 C ATOM 2129 C SER A 139 -6.735 -38.585 -2.644 1.00 0.00 C ATOM 2130 O SER A 139 -7.489 -39.556 -2.608 1.00 0.00 O ATOM 2131 CB SER A 139 -7.528 -36.296 -3.271 1.00 0.00 C ATOM 2132 OG SER A 139 -8.210 -35.141 -2.813 1.00 0.00 O ATOM 0 H SER A 139 -5.282 -36.395 -1.778 1.00 0.00 H new ATOM 0 HA SER A 139 -8.065 -37.372 -1.490 1.00 0.00 H new ATOM 0 HB2 SER A 139 -6.617 -36.002 -3.791 1.00 0.00 H new ATOM 0 HB3 SER A 139 -8.149 -36.827 -3.992 1.00 0.00 H new ATOM 0 HG SER A 139 -8.420 -34.562 -3.575 1.00 0.00 H new ATOM 2138 N GLY A 140 -5.503 -38.643 -3.142 1.00 0.00 N ATOM 2139 CA GLY A 140 -4.979 -39.885 -3.679 1.00 0.00 C ATOM 2140 C GLY A 140 -4.257 -39.688 -4.998 1.00 0.00 C ATOM 2141 O GLY A 140 -4.702 -40.179 -6.036 1.00 0.00 O ATOM 0 H GLY A 140 -4.859 -37.853 -3.183 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -4.294 -40.329 -2.957 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -5.798 -40.591 -3.818 1.00 0.00 H new TER 2145 GLY A 140