USER MOD reduce.3.24.130724 H: found=0, std=0, add=1062, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1062 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 92 MET CE :methyl 139:sc= -6.42! (180deg=-4.77!) USER MOD Set 1.2: A 104 SER OG : rot -22:sc= -7.74! USER MOD Set 2.1: A 63 TYR OH : rot -84:sc= 1.6 USER MOD Set 2.2: A 98 SER OG : rot -135:sc= 1.64 USER MOD Set 3.1: A 56 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 59 MET CE :methyl -130:sc= 0 (180deg=0) USER MOD Set 4.1: A 1 ASN N :NH3+ -170:sc= 0 (180deg=-0.128) USER MOD Set 4.2: A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 ASN : amide:sc= -0.084 X(o=-0.084,f=-0.27) USER MOD Single : A 4 SER OG : rot 150:sc= 0 USER MOD Single : A 8 ASN : amide:sc= -1.69 K(o=-1.7,f=-10!) USER MOD Single : A 9 GLN : amide:sc= -3.05! C(o=-3!,f=-3.8!) USER MOD Single : A 14 ASN : amide:sc= -6.45! C(o=-6.4!,f=-4.9!) USER MOD Single : A 15 THR OG1 : rot 76:sc= -0.963! USER MOD Single : A 18 THR OG1 : rot -114:sc= 0.634 USER MOD Single : A 21 MET CE :methyl 158:sc= -0.191 (180deg=-1.37!) USER MOD Single : A 22 MET CE :methyl -127:sc= -1.4 (180deg=-3.8) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.0626 USER MOD Single : A 30 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 ASN : amide:sc= 0.311 K(o=0.31,f=-4.7!) USER MOD Single : A 43 MET CE :methyl -167:sc= -5.38! (180deg=-5.81!) USER MOD Single : A 44 GLN : amide:sc= -12.4! C(o=-12!,f=-13!) USER MOD Single : A 46 ASN : amide:sc= -0.793 X(o=-0.79,f=-0.8) USER MOD Single : A 53 THR OG1 : rot 89:sc= -1.94 USER MOD Single : A 54 THR OG1 : rot 171:sc= 0.00211 USER MOD Single : A 61 LYS NZ :NH3+ -155:sc= -0.787 (180deg=-2.33!) USER MOD Single : A 62 ASN : amide:sc= 0.78 K(o=0.78,f=-0.24) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0.0499 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0.00858 USER MOD Single : A 78 ASN : amide:sc= -2.03! C(o=-2!,f=-7.2!) USER MOD Single : A 79 GLN : amide:sc= -0.0215 K(o=-0.021,f=-2.5) USER MOD Single : A 84 ASN : amide:sc= -5.28! C(o=-5.3!,f=-6.2!) USER MOD Single : A 85 THR OG1 : rot 91:sc= -1.1! USER MOD Single : A 88 THR OG1 : rot 180:sc= 0.0128 USER MOD Single : A 91 MET CE :methyl -162:sc= -0.0638 (180deg=-0.984) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 MET CE :methyl 163:sc= -0.0295 (180deg=-0.156) USER MOD Single : A 114 GLN : amide:sc= -0.0963 K(o=-0.096,f=-1.5!) USER MOD Single : A 116 ASN : amide:sc= -0.0489 X(o=-0.049,f=-0.00099) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 GLN : amide:sc= -0.283 K(o=-0.28,f=-1.3!) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0.0137 USER MOD Single : A 126 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 MET CE :methyl -157:sc= -0.0186 (180deg=-0.0599) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 ASN : amide:sc= -0.148 K(o=-0.15,f=-2.6!) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 1 -22.237 13.208 1.958 1.00 0.00 N ATOM 2 CA ASN A 1 -23.611 13.332 1.390 1.00 0.00 C ATOM 3 C ASN A 1 -23.842 12.257 0.325 1.00 0.00 C ATOM 4 O ASN A 1 -24.936 11.755 0.163 1.00 0.00 O ATOM 5 CB ASN A 1 -23.656 14.726 0.762 1.00 0.00 C ATOM 6 CG ASN A 1 -25.057 15.317 0.930 1.00 0.00 C ATOM 7 OD1 ASN A 1 -25.604 15.315 2.015 1.00 0.00 O ATOM 8 ND2 ASN A 1 -25.666 15.827 -0.105 1.00 0.00 N ATOM 0 H1 ASN A 1 -22.148 13.825 2.790 1.00 0.00 H new ATOM 0 H2 ASN A 1 -22.065 12.221 2.239 1.00 0.00 H new ATOM 0 H3 ASN A 1 -21.538 13.491 1.241 1.00 0.00 H new ATOM 0 HA ASN A 1 -24.384 13.201 2.147 1.00 0.00 H new ATOM 0 HB2 ASN A 1 -22.918 15.373 1.235 1.00 0.00 H new ATOM 0 HB3 ASN A 1 -23.399 14.668 -0.296 1.00 0.00 H new ATOM 0 HD21 ASN A 1 -26.600 16.223 -0.003 1.00 0.00 H new ATOM 0 HD22 ASN A 1 -25.208 15.829 -1.016 1.00 0.00 H new ATOM 17 N LYS A 2 -22.817 11.896 -0.398 1.00 0.00 N ATOM 18 CA LYS A 2 -22.985 10.847 -1.449 1.00 0.00 C ATOM 19 C LYS A 2 -22.610 9.471 -0.890 1.00 0.00 C ATOM 20 O LYS A 2 -22.270 9.334 0.268 1.00 0.00 O ATOM 21 CB LYS A 2 -22.049 11.240 -2.605 1.00 0.00 C ATOM 22 CG LYS A 2 -20.701 11.748 -2.075 1.00 0.00 C ATOM 23 CD LYS A 2 -20.167 10.796 -1.003 1.00 0.00 C ATOM 24 CE LYS A 2 -18.765 11.241 -0.577 1.00 0.00 C ATOM 25 NZ LYS A 2 -18.950 11.859 0.766 1.00 0.00 N ATOM 0 H LYS A 2 -21.875 12.278 -0.309 1.00 0.00 H new ATOM 0 HA LYS A 2 -24.019 10.784 -1.788 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -21.887 10.380 -3.255 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -22.520 12.014 -3.212 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -19.985 11.825 -2.893 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -20.818 12.748 -1.659 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -20.835 10.789 -0.142 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -20.135 9.777 -1.389 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -18.079 10.395 -0.531 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -18.345 11.955 -1.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -18.032 12.189 1.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -19.603 12.665 0.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -19.345 11.154 1.421 1.00 0.00 H new ATOM 39 N ALA A 3 -22.671 8.453 -1.704 1.00 0.00 N ATOM 40 CA ALA A 3 -22.318 7.089 -1.218 1.00 0.00 C ATOM 41 C ALA A 3 -20.797 6.932 -1.140 1.00 0.00 C ATOM 42 O ALA A 3 -20.061 7.564 -1.872 1.00 0.00 O ATOM 43 CB ALA A 3 -22.905 6.134 -2.258 1.00 0.00 C ATOM 0 H ALA A 3 -22.950 8.507 -2.684 1.00 0.00 H new ATOM 0 HA ALA A 3 -22.708 6.892 -0.219 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -22.687 5.105 -1.971 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -23.985 6.274 -2.313 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -22.462 6.341 -3.232 1.00 0.00 H new ATOM 49 N SER A 4 -20.322 6.096 -0.259 1.00 0.00 N ATOM 50 CA SER A 4 -18.848 5.900 -0.136 1.00 0.00 C ATOM 51 C SER A 4 -18.472 4.469 -0.529 1.00 0.00 C ATOM 52 O SER A 4 -19.322 3.619 -0.706 1.00 0.00 O ATOM 53 CB SER A 4 -18.539 6.149 1.340 1.00 0.00 C ATOM 54 OG SER A 4 -18.857 7.495 1.666 1.00 0.00 O ATOM 0 H SER A 4 -20.889 5.540 0.381 1.00 0.00 H new ATOM 0 HA SER A 4 -18.285 6.567 -0.789 1.00 0.00 H new ATOM 0 HB2 SER A 4 -19.115 5.466 1.964 1.00 0.00 H new ATOM 0 HB3 SER A 4 -17.486 5.953 1.541 1.00 0.00 H new ATOM 0 HG SER A 4 -19.127 7.549 2.606 1.00 0.00 H new ATOM 60 N VAL A 5 -17.203 4.196 -0.668 1.00 0.00 N ATOM 61 CA VAL A 5 -16.775 2.819 -1.049 1.00 0.00 C ATOM 62 C VAL A 5 -16.678 1.928 0.192 1.00 0.00 C ATOM 63 O VAL A 5 -15.676 1.911 0.880 1.00 0.00 O ATOM 64 CB VAL A 5 -15.398 2.994 -1.689 1.00 0.00 C ATOM 65 CG1 VAL A 5 -14.820 1.622 -2.038 1.00 0.00 C ATOM 66 CG2 VAL A 5 -15.530 3.829 -2.965 1.00 0.00 C ATOM 0 H VAL A 5 -16.445 4.865 -0.535 1.00 0.00 H new ATOM 0 HA VAL A 5 -17.484 2.342 -1.726 1.00 0.00 H new ATOM 0 HB VAL A 5 -14.735 3.502 -0.989 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -13.838 1.746 -2.494 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -14.726 1.025 -1.131 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -15.484 1.115 -2.738 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -14.548 3.954 -3.421 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -16.194 3.321 -3.665 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -15.943 4.807 -2.719 1.00 0.00 H new ATOM 76 N VAL A 6 -17.710 1.182 0.480 1.00 0.00 N ATOM 77 CA VAL A 6 -17.673 0.287 1.674 1.00 0.00 C ATOM 78 C VAL A 6 -17.773 -1.174 1.230 1.00 0.00 C ATOM 79 O VAL A 6 -18.778 -1.604 0.702 1.00 0.00 O ATOM 80 CB VAL A 6 -18.892 0.678 2.512 1.00 0.00 C ATOM 81 CG1 VAL A 6 -18.718 0.156 3.940 1.00 0.00 C ATOM 82 CG2 VAL A 6 -19.028 2.203 2.545 1.00 0.00 C ATOM 0 H VAL A 6 -18.576 1.153 -0.058 1.00 0.00 H new ATOM 0 HA VAL A 6 -16.747 0.391 2.240 1.00 0.00 H new ATOM 0 HB VAL A 6 -19.788 0.243 2.068 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -19.586 0.434 4.537 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -18.623 -0.930 3.921 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -17.820 0.591 4.380 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -19.897 2.478 3.143 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -18.132 2.639 2.986 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -19.152 2.579 1.530 1.00 0.00 H new ATOM 92 N ALA A 7 -16.736 -1.940 1.435 1.00 0.00 N ATOM 93 CA ALA A 7 -16.777 -3.371 1.015 1.00 0.00 C ATOM 94 C ALA A 7 -18.021 -4.055 1.584 1.00 0.00 C ATOM 95 O ALA A 7 -18.281 -4.006 2.769 1.00 0.00 O ATOM 96 CB ALA A 7 -15.514 -4.000 1.599 1.00 0.00 C ATOM 0 H ALA A 7 -15.865 -1.639 1.873 1.00 0.00 H new ATOM 0 HA ALA A 7 -16.820 -3.476 -0.069 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -15.476 -5.056 1.330 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -14.636 -3.492 1.200 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -15.527 -3.902 2.685 1.00 0.00 H new ATOM 102 N ASN A 8 -18.787 -4.699 0.748 1.00 0.00 N ATOM 103 CA ASN A 8 -20.007 -5.392 1.243 1.00 0.00 C ATOM 104 C ASN A 8 -19.634 -6.768 1.799 1.00 0.00 C ATOM 105 O ASN A 8 -20.120 -7.185 2.832 1.00 0.00 O ATOM 106 CB ASN A 8 -20.909 -5.535 0.017 1.00 0.00 C ATOM 107 CG ASN A 8 -20.161 -6.296 -1.081 1.00 0.00 C ATOM 108 OD1 ASN A 8 -19.224 -5.785 -1.660 1.00 0.00 O ATOM 109 ND2 ASN A 8 -20.538 -7.506 -1.392 1.00 0.00 N ATOM 0 H ASN A 8 -18.620 -4.775 -0.255 1.00 0.00 H new ATOM 0 HA ASN A 8 -20.500 -4.844 2.046 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -21.823 -6.066 0.284 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -21.207 -4.551 -0.346 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -20.046 -8.022 -2.121 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -21.325 -7.936 -0.906 1.00 0.00 H new ATOM 116 N GLN A 9 -18.772 -7.475 1.122 1.00 0.00 N ATOM 117 CA GLN A 9 -18.364 -8.821 1.611 1.00 0.00 C ATOM 118 C GLN A 9 -17.104 -8.707 2.478 1.00 0.00 C ATOM 119 O GLN A 9 -16.588 -7.630 2.701 1.00 0.00 O ATOM 120 CB GLN A 9 -18.105 -9.643 0.337 1.00 0.00 C ATOM 121 CG GLN A 9 -16.652 -9.484 -0.127 1.00 0.00 C ATOM 122 CD GLN A 9 -16.373 -10.466 -1.265 1.00 0.00 C ATOM 123 OE1 GLN A 9 -17.287 -10.957 -1.898 1.00 0.00 O ATOM 124 NE2 GLN A 9 -15.139 -10.778 -1.555 1.00 0.00 N ATOM 0 H GLN A 9 -18.332 -7.178 0.251 1.00 0.00 H new ATOM 0 HA GLN A 9 -19.122 -9.291 2.237 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -18.318 -10.695 0.528 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -18.782 -9.319 -0.454 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -16.475 -8.462 -0.462 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -15.971 -9.669 0.704 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -14.371 -10.367 -1.025 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -14.943 -11.433 -2.312 1.00 0.00 H new ATOM 133 N LEU A 10 -16.602 -9.811 2.960 1.00 0.00 N ATOM 134 CA LEU A 10 -15.373 -9.763 3.804 1.00 0.00 C ATOM 135 C LEU A 10 -14.131 -9.877 2.914 1.00 0.00 C ATOM 136 O LEU A 10 -14.114 -10.617 1.951 1.00 0.00 O ATOM 137 CB LEU A 10 -15.490 -10.967 4.740 1.00 0.00 C ATOM 138 CG LEU A 10 -14.118 -11.293 5.334 1.00 0.00 C ATOM 139 CD1 LEU A 10 -14.283 -11.730 6.790 1.00 0.00 C ATOM 140 CD2 LEU A 10 -13.473 -12.426 4.533 1.00 0.00 C ATOM 0 H LEU A 10 -16.988 -10.743 2.807 1.00 0.00 H new ATOM 0 HA LEU A 10 -15.279 -8.831 4.362 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -16.201 -10.752 5.538 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -15.875 -11.828 4.194 1.00 0.00 H new ATOM 0 HG LEU A 10 -13.483 -10.408 5.290 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -13.306 -11.962 7.213 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -14.744 -10.924 7.362 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -14.917 -12.615 6.835 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -12.495 -12.659 4.955 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -14.108 -13.311 4.578 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -13.355 -12.116 3.495 1.00 0.00 H new ATOM 152 N ILE A 11 -13.096 -9.144 3.221 1.00 0.00 N ATOM 153 CA ILE A 11 -11.865 -9.207 2.381 1.00 0.00 C ATOM 154 C ILE A 11 -10.704 -9.826 3.166 1.00 0.00 C ATOM 155 O ILE A 11 -10.491 -9.505 4.317 1.00 0.00 O ATOM 156 CB ILE A 11 -11.555 -7.753 2.029 1.00 0.00 C ATOM 157 CG1 ILE A 11 -12.841 -7.045 1.597 1.00 0.00 C ATOM 158 CG2 ILE A 11 -10.541 -7.710 0.884 1.00 0.00 C ATOM 159 CD1 ILE A 11 -12.516 -5.616 1.159 1.00 0.00 C ATOM 0 H ILE A 11 -13.049 -8.505 4.015 1.00 0.00 H new ATOM 0 HA ILE A 11 -12.007 -9.826 1.495 1.00 0.00 H new ATOM 0 HB ILE A 11 -11.140 -7.250 2.902 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -13.311 -7.590 0.778 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -13.555 -7.031 2.421 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -10.320 -6.673 0.633 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -9.624 -8.213 1.191 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -10.956 -8.214 0.011 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -13.432 -5.112 0.851 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -12.066 -5.074 1.991 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -11.818 -5.642 0.322 1.00 0.00 H new ATOM 171 N PRO A 12 -9.984 -10.690 2.502 1.00 0.00 N ATOM 172 CA PRO A 12 -8.822 -11.361 3.132 1.00 0.00 C ATOM 173 C PRO A 12 -7.639 -10.394 3.227 1.00 0.00 C ATOM 174 O PRO A 12 -7.798 -9.192 3.141 1.00 0.00 O ATOM 175 CB PRO A 12 -8.508 -12.507 2.176 1.00 0.00 C ATOM 176 CG PRO A 12 -9.042 -12.068 0.850 1.00 0.00 C ATOM 177 CD PRO A 12 -10.187 -11.123 1.115 1.00 0.00 C ATOM 0 HA PRO A 12 -9.022 -11.703 4.148 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -7.436 -12.696 2.126 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -8.980 -13.434 2.503 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -8.264 -11.574 0.267 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -9.379 -12.926 0.269 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -10.172 -10.277 0.428 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -11.150 -11.619 0.990 1.00 0.00 H new ATOM 185 N ILE A 13 -6.453 -10.908 3.403 1.00 0.00 N ATOM 186 CA ILE A 13 -5.260 -10.019 3.502 1.00 0.00 C ATOM 187 C ILE A 13 -4.511 -9.987 2.167 1.00 0.00 C ATOM 188 O ILE A 13 -4.672 -10.860 1.337 1.00 0.00 O ATOM 189 CB ILE A 13 -4.392 -10.647 4.590 1.00 0.00 C ATOM 190 CG1 ILE A 13 -5.228 -10.848 5.856 1.00 0.00 C ATOM 191 CG2 ILE A 13 -3.215 -9.722 4.901 1.00 0.00 C ATOM 192 CD1 ILE A 13 -5.295 -12.338 6.194 1.00 0.00 C ATOM 0 H ILE A 13 -6.258 -11.906 3.483 1.00 0.00 H new ATOM 0 HA ILE A 13 -5.529 -8.989 3.738 1.00 0.00 H new ATOM 0 HB ILE A 13 -4.017 -11.610 4.244 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -4.788 -10.296 6.686 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -6.233 -10.453 5.707 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -2.595 -10.170 5.678 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -2.619 -9.576 4.000 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -3.591 -8.759 5.247 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -5.891 -12.480 7.096 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -5.755 -12.878 5.367 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -4.287 -12.719 6.361 1.00 0.00 H new ATOM 204 N ASN A 14 -3.693 -8.985 1.961 1.00 0.00 N ATOM 205 CA ASN A 14 -2.920 -8.878 0.686 1.00 0.00 C ATOM 206 C ASN A 14 -3.755 -9.369 -0.501 1.00 0.00 C ATOM 207 O ASN A 14 -3.432 -10.355 -1.134 1.00 0.00 O ATOM 208 CB ASN A 14 -1.692 -9.769 0.886 1.00 0.00 C ATOM 209 CG ASN A 14 -2.137 -11.187 1.251 1.00 0.00 C ATOM 210 OD1 ASN A 14 -2.638 -11.913 0.415 1.00 0.00 O ATOM 211 ND2 ASN A 14 -1.975 -11.613 2.473 1.00 0.00 N ATOM 0 H ASN A 14 -3.527 -8.231 2.627 1.00 0.00 H new ATOM 0 HA ASN A 14 -2.645 -7.847 0.465 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -1.093 -9.789 -0.024 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -1.060 -9.362 1.675 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -2.269 -12.556 2.728 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -1.554 -11.003 3.174 1.00 0.00 H new ATOM 218 N THR A 15 -4.825 -8.689 -0.809 1.00 0.00 N ATOM 219 CA THR A 15 -5.677 -9.119 -1.955 1.00 0.00 C ATOM 220 C THR A 15 -6.135 -7.901 -2.760 1.00 0.00 C ATOM 221 O THR A 15 -6.516 -6.887 -2.208 1.00 0.00 O ATOM 222 CB THR A 15 -6.875 -9.820 -1.317 1.00 0.00 C ATOM 223 OG1 THR A 15 -6.413 -10.849 -0.451 1.00 0.00 O ATOM 224 CG2 THR A 15 -7.757 -10.427 -2.410 1.00 0.00 C ATOM 0 H THR A 15 -5.146 -7.855 -0.318 1.00 0.00 H new ATOM 0 HA THR A 15 -5.142 -9.772 -2.644 1.00 0.00 H new ATOM 0 HB THR A 15 -7.457 -9.097 -0.745 1.00 0.00 H new ATOM 0 HG1 THR A 15 -6.079 -10.452 0.380 1.00 0.00 H new ATOM 0 HG21 THR A 15 -8.611 -10.927 -1.953 1.00 0.00 H new ATOM 0 HG22 THR A 15 -8.111 -9.637 -3.073 1.00 0.00 H new ATOM 0 HG23 THR A 15 -7.178 -11.150 -2.984 1.00 0.00 H new ATOM 232 N ALA A 16 -6.103 -7.990 -4.062 1.00 0.00 N ATOM 233 CA ALA A 16 -6.538 -6.835 -4.900 1.00 0.00 C ATOM 234 C ALA A 16 -8.062 -6.692 -4.850 1.00 0.00 C ATOM 235 O ALA A 16 -8.788 -7.471 -5.435 1.00 0.00 O ATOM 236 CB ALA A 16 -6.077 -7.176 -6.317 1.00 0.00 C ATOM 0 H ALA A 16 -5.795 -8.812 -4.582 1.00 0.00 H new ATOM 0 HA ALA A 16 -6.118 -5.891 -4.553 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -6.361 -6.372 -6.995 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -4.994 -7.295 -6.328 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -6.547 -8.105 -6.639 1.00 0.00 H new ATOM 242 N LEU A 17 -8.551 -5.703 -4.153 1.00 0.00 N ATOM 243 CA LEU A 17 -10.027 -5.512 -4.064 1.00 0.00 C ATOM 244 C LEU A 17 -10.643 -5.478 -5.465 1.00 0.00 C ATOM 245 O LEU A 17 -9.993 -5.135 -6.432 1.00 0.00 O ATOM 246 CB LEU A 17 -10.209 -4.163 -3.366 1.00 0.00 C ATOM 247 CG LEU A 17 -9.678 -4.254 -1.934 1.00 0.00 C ATOM 248 CD1 LEU A 17 -8.803 -3.035 -1.635 1.00 0.00 C ATOM 249 CD2 LEU A 17 -10.854 -4.288 -0.956 1.00 0.00 C ATOM 0 H LEU A 17 -7.993 -5.019 -3.642 1.00 0.00 H new ATOM 0 HA LEU A 17 -10.516 -6.322 -3.523 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -9.678 -3.384 -3.913 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -11.263 -3.885 -3.357 1.00 0.00 H new ATOM 0 HG LEU A 17 -9.086 -5.162 -1.824 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -8.425 -3.100 -0.615 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -7.965 -3.009 -2.332 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -9.395 -2.126 -1.745 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -10.477 -4.353 0.065 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -11.446 -3.379 -1.067 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -11.478 -5.156 -1.168 1.00 0.00 H new ATOM 261 N THR A 18 -11.894 -5.832 -5.582 1.00 0.00 N ATOM 262 CA THR A 18 -12.551 -5.821 -6.920 1.00 0.00 C ATOM 263 C THR A 18 -13.733 -4.847 -6.920 1.00 0.00 C ATOM 264 O THR A 18 -14.209 -4.435 -5.881 1.00 0.00 O ATOM 265 CB THR A 18 -13.038 -7.254 -7.135 1.00 0.00 C ATOM 266 OG1 THR A 18 -14.059 -7.550 -6.194 1.00 0.00 O ATOM 267 CG2 THR A 18 -11.871 -8.224 -6.947 1.00 0.00 C ATOM 0 H THR A 18 -12.489 -6.128 -4.809 1.00 0.00 H new ATOM 0 HA THR A 18 -11.873 -5.499 -7.710 1.00 0.00 H new ATOM 0 HB THR A 18 -13.434 -7.357 -8.145 1.00 0.00 H new ATOM 0 HG1 THR A 18 -13.747 -8.248 -5.581 1.00 0.00 H new ATOM 0 HG21 THR A 18 -12.219 -9.246 -7.100 1.00 0.00 H new ATOM 0 HG22 THR A 18 -11.088 -7.995 -7.669 1.00 0.00 H new ATOM 0 HG23 THR A 18 -11.474 -8.124 -5.937 1.00 0.00 H new ATOM 275 N LEU A 19 -14.211 -4.478 -8.076 1.00 0.00 N ATOM 276 CA LEU A 19 -15.362 -3.532 -8.139 1.00 0.00 C ATOM 277 C LEU A 19 -16.598 -4.158 -7.487 1.00 0.00 C ATOM 278 O LEU A 19 -17.360 -3.493 -6.814 1.00 0.00 O ATOM 279 CB LEU A 19 -15.601 -3.299 -9.632 1.00 0.00 C ATOM 280 CG LEU A 19 -15.382 -1.822 -9.961 1.00 0.00 C ATOM 281 CD1 LEU A 19 -15.674 -1.580 -11.444 1.00 0.00 C ATOM 282 CD2 LEU A 19 -16.322 -0.965 -9.111 1.00 0.00 C ATOM 0 H LEU A 19 -13.855 -4.790 -8.980 1.00 0.00 H new ATOM 0 HA LEU A 19 -15.162 -2.601 -7.608 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -14.923 -3.918 -10.220 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -16.615 -3.595 -9.899 1.00 0.00 H new ATOM 0 HG LEU A 19 -14.348 -1.552 -9.745 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -15.518 -0.527 -11.678 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -15.005 -2.190 -12.051 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -16.708 -1.850 -11.660 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -16.166 0.088 -9.345 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -17.356 -1.235 -9.327 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -16.115 -1.136 -8.055 1.00 0.00 H new ATOM 294 N ILE A 20 -16.802 -5.432 -7.682 1.00 0.00 N ATOM 295 CA ILE A 20 -17.988 -6.100 -7.073 1.00 0.00 C ATOM 296 C ILE A 20 -17.927 -6.002 -5.547 1.00 0.00 C ATOM 297 O ILE A 20 -18.907 -5.702 -4.894 1.00 0.00 O ATOM 298 CB ILE A 20 -17.895 -7.559 -7.520 1.00 0.00 C ATOM 299 CG1 ILE A 20 -18.255 -7.661 -9.003 1.00 0.00 C ATOM 300 CG2 ILE A 20 -18.870 -8.407 -6.701 1.00 0.00 C ATOM 301 CD1 ILE A 20 -17.070 -8.242 -9.778 1.00 0.00 C ATOM 0 H ILE A 20 -16.199 -6.040 -8.237 1.00 0.00 H new ATOM 0 HA ILE A 20 -18.925 -5.637 -7.383 1.00 0.00 H new ATOM 0 HB ILE A 20 -16.879 -7.922 -7.366 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -19.133 -8.294 -9.132 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -18.511 -6.677 -9.394 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -18.804 -9.447 -7.020 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -18.616 -8.334 -5.644 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -19.886 -8.044 -6.855 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -17.327 -8.315 -10.835 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -16.203 -7.592 -9.659 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -16.835 -9.234 -9.393 1.00 0.00 H new ATOM 313 N MET A 21 -16.783 -6.254 -4.973 1.00 0.00 N ATOM 314 CA MET A 21 -16.657 -6.177 -3.488 1.00 0.00 C ATOM 315 C MET A 21 -16.815 -4.728 -3.017 1.00 0.00 C ATOM 316 O MET A 21 -17.080 -4.468 -1.861 1.00 0.00 O ATOM 317 CB MET A 21 -15.247 -6.684 -3.186 1.00 0.00 C ATOM 318 CG MET A 21 -15.181 -8.191 -3.443 1.00 0.00 C ATOM 319 SD MET A 21 -13.466 -8.674 -3.764 1.00 0.00 S ATOM 320 CE MET A 21 -12.724 -7.825 -2.350 1.00 0.00 C ATOM 0 H MET A 21 -15.929 -6.510 -5.468 1.00 0.00 H new ATOM 0 HA MET A 21 -17.422 -6.763 -2.978 1.00 0.00 H new ATOM 0 HB2 MET A 21 -14.521 -6.165 -3.812 1.00 0.00 H new ATOM 0 HB3 MET A 21 -14.986 -6.469 -2.150 1.00 0.00 H new ATOM 0 HG2 MET A 21 -15.568 -8.735 -2.581 1.00 0.00 H new ATOM 0 HG3 MET A 21 -15.809 -8.453 -4.294 1.00 0.00 H new ATOM 0 HE1 MET A 21 -11.763 -8.282 -2.114 1.00 0.00 H new ATOM 0 HE2 MET A 21 -12.575 -6.773 -2.594 1.00 0.00 H new ATOM 0 HE3 MET A 21 -13.386 -7.907 -1.488 1.00 0.00 H new ATOM 330 N MET A 22 -16.654 -3.784 -3.904 1.00 0.00 N ATOM 331 CA MET A 22 -16.791 -2.353 -3.503 1.00 0.00 C ATOM 332 C MET A 22 -18.214 -1.857 -3.773 1.00 0.00 C ATOM 333 O MET A 22 -18.647 -1.765 -4.904 1.00 0.00 O ATOM 334 CB MET A 22 -15.788 -1.600 -4.377 1.00 0.00 C ATOM 335 CG MET A 22 -14.677 -1.022 -3.499 1.00 0.00 C ATOM 336 SD MET A 22 -13.328 -2.222 -3.363 1.00 0.00 S ATOM 337 CE MET A 22 -12.046 -1.063 -2.828 1.00 0.00 C ATOM 0 H MET A 22 -16.434 -3.940 -4.888 1.00 0.00 H new ATOM 0 HA MET A 22 -16.601 -2.204 -2.440 1.00 0.00 H new ATOM 0 HB2 MET A 22 -15.364 -2.272 -5.123 1.00 0.00 H new ATOM 0 HB3 MET A 22 -16.291 -0.799 -4.919 1.00 0.00 H new ATOM 0 HG2 MET A 22 -14.307 -0.091 -3.928 1.00 0.00 H new ATOM 0 HG3 MET A 22 -15.068 -0.784 -2.510 1.00 0.00 H new ATOM 0 HE1 MET A 22 -11.177 -1.155 -3.480 1.00 0.00 H new ATOM 0 HE2 MET A 22 -12.432 -0.045 -2.879 1.00 0.00 H new ATOM 0 HE3 MET A 22 -11.755 -1.290 -1.802 1.00 0.00 H new ATOM 347 N LYS A 23 -18.943 -1.530 -2.741 1.00 0.00 N ATOM 348 CA LYS A 23 -20.336 -1.035 -2.938 1.00 0.00 C ATOM 349 C LYS A 23 -20.428 0.447 -2.563 1.00 0.00 C ATOM 350 O LYS A 23 -19.893 0.876 -1.561 1.00 0.00 O ATOM 351 CB LYS A 23 -21.196 -1.880 -1.999 1.00 0.00 C ATOM 352 CG LYS A 23 -22.264 -2.613 -2.812 1.00 0.00 C ATOM 353 CD LYS A 23 -22.711 -3.865 -2.057 1.00 0.00 C ATOM 354 CE LYS A 23 -24.117 -4.261 -2.513 1.00 0.00 C ATOM 355 NZ LYS A 23 -25.016 -3.828 -1.407 1.00 0.00 N ATOM 0 H LYS A 23 -18.635 -1.584 -1.770 1.00 0.00 H new ATOM 0 HA LYS A 23 -20.661 -1.122 -3.975 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -20.573 -2.598 -1.465 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -21.666 -1.245 -1.248 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -23.117 -1.957 -2.987 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -21.867 -2.887 -3.790 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -22.014 -4.682 -2.241 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -22.705 -3.677 -0.983 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -24.381 -3.772 -3.451 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -24.189 -5.335 -2.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -26.000 -4.066 -1.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -24.746 -4.315 -0.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -24.931 -2.800 -1.273 1.00 0.00 H new ATOM 369 N ALA A 24 -21.101 1.231 -3.358 1.00 0.00 N ATOM 370 CA ALA A 24 -21.223 2.684 -3.044 1.00 0.00 C ATOM 371 C ALA A 24 -22.420 2.927 -2.119 1.00 0.00 C ATOM 372 O ALA A 24 -23.449 3.421 -2.536 1.00 0.00 O ATOM 373 CB ALA A 24 -21.441 3.365 -4.394 1.00 0.00 C ATOM 0 H ALA A 24 -21.572 0.930 -4.211 1.00 0.00 H new ATOM 0 HA ALA A 24 -20.342 3.071 -2.531 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -21.541 4.440 -4.247 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -20.589 3.165 -5.044 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -22.349 2.976 -4.855 1.00 0.00 H new ATOM 379 N GLU A 25 -22.294 2.585 -0.866 1.00 0.00 N ATOM 380 CA GLU A 25 -23.424 2.800 0.082 1.00 0.00 C ATOM 381 C GLU A 25 -23.214 4.096 0.871 1.00 0.00 C ATOM 382 O GLU A 25 -22.102 4.468 1.187 1.00 0.00 O ATOM 383 CB GLU A 25 -23.392 1.591 1.019 1.00 0.00 C ATOM 384 CG GLU A 25 -24.804 1.021 1.164 1.00 0.00 C ATOM 385 CD GLU A 25 -24.954 0.370 2.541 1.00 0.00 C ATOM 386 OE1 GLU A 25 -25.224 1.090 3.488 1.00 0.00 O ATOM 387 OE2 GLU A 25 -24.797 -0.837 2.623 1.00 0.00 O ATOM 0 H GLU A 25 -21.458 2.166 -0.458 1.00 0.00 H new ATOM 0 HA GLU A 25 -24.381 2.892 -0.432 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -22.720 0.829 0.624 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -23.004 1.884 1.995 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -25.542 1.814 1.043 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -24.993 0.287 0.381 1.00 0.00 H new ATOM 394 N VAL A 26 -24.275 4.784 1.191 1.00 0.00 N ATOM 395 CA VAL A 26 -24.136 6.054 1.958 1.00 0.00 C ATOM 396 C VAL A 26 -24.092 5.764 3.461 1.00 0.00 C ATOM 397 O VAL A 26 -25.082 5.884 4.156 1.00 0.00 O ATOM 398 CB VAL A 26 -25.382 6.868 1.606 1.00 0.00 C ATOM 399 CG1 VAL A 26 -25.252 8.277 2.185 1.00 0.00 C ATOM 400 CG2 VAL A 26 -25.519 6.954 0.084 1.00 0.00 C ATOM 0 H VAL A 26 -25.232 4.522 0.955 1.00 0.00 H new ATOM 0 HA VAL A 26 -23.217 6.586 1.711 1.00 0.00 H new ATOM 0 HB VAL A 26 -26.264 6.383 2.025 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -26.140 8.857 1.934 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -25.152 8.217 3.269 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -24.371 8.763 1.766 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -26.407 7.534 -0.169 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -24.637 7.439 -0.334 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -25.611 5.950 -0.330 1.00 0.00 H new ATOM 410 N VAL A 27 -22.951 5.381 3.968 1.00 0.00 N ATOM 411 CA VAL A 27 -22.846 5.083 5.426 1.00 0.00 C ATOM 412 C VAL A 27 -21.630 5.794 6.025 1.00 0.00 C ATOM 413 O VAL A 27 -20.763 6.266 5.316 1.00 0.00 O ATOM 414 CB VAL A 27 -22.673 3.567 5.509 1.00 0.00 C ATOM 415 CG1 VAL A 27 -23.802 2.880 4.740 1.00 0.00 C ATOM 416 CG2 VAL A 27 -21.327 3.175 4.896 1.00 0.00 C ATOM 0 H VAL A 27 -22.088 5.262 3.437 1.00 0.00 H new ATOM 0 HA VAL A 27 -23.720 5.425 5.981 1.00 0.00 H new ATOM 0 HB VAL A 27 -22.704 3.255 6.553 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -23.678 1.799 4.800 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -24.761 3.160 5.175 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -23.773 3.191 3.696 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -21.202 2.094 4.954 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -21.298 3.488 3.852 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -20.521 3.664 5.444 1.00 0.00 H new ATOM 426 N THR A 28 -21.557 5.872 7.325 1.00 0.00 N ATOM 427 CA THR A 28 -20.396 6.552 7.968 1.00 0.00 C ATOM 428 C THR A 28 -19.489 5.518 8.650 1.00 0.00 C ATOM 429 O THR A 28 -19.918 4.418 8.933 1.00 0.00 O ATOM 430 CB THR A 28 -21.012 7.492 9.005 1.00 0.00 C ATOM 431 OG1 THR A 28 -22.252 6.960 9.446 1.00 0.00 O ATOM 432 CG2 THR A 28 -21.239 8.869 8.378 1.00 0.00 C ATOM 0 H THR A 28 -22.251 5.494 7.970 1.00 0.00 H new ATOM 0 HA THR A 28 -19.780 7.089 7.247 1.00 0.00 H new ATOM 0 HB THR A 28 -20.336 7.590 9.854 1.00 0.00 H new ATOM 0 HG1 THR A 28 -22.647 7.561 10.112 1.00 0.00 H new ATOM 0 HG21 THR A 28 -21.678 9.538 9.118 1.00 0.00 H new ATOM 0 HG22 THR A 28 -20.286 9.277 8.040 1.00 0.00 H new ATOM 0 HG23 THR A 28 -21.915 8.775 7.528 1.00 0.00 H new ATOM 440 N PRO A 29 -18.259 5.904 8.896 1.00 0.00 N ATOM 441 CA PRO A 29 -17.779 7.263 8.529 1.00 0.00 C ATOM 442 C PRO A 29 -17.539 7.356 7.019 1.00 0.00 C ATOM 443 O PRO A 29 -17.372 6.360 6.345 1.00 0.00 O ATOM 444 CB PRO A 29 -16.467 7.397 9.294 1.00 0.00 C ATOM 445 CG PRO A 29 -15.992 5.995 9.508 1.00 0.00 C ATOM 446 CD PRO A 29 -17.210 5.107 9.541 1.00 0.00 C ATOM 0 HA PRO A 29 -18.493 8.050 8.773 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -15.739 7.977 8.728 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -16.616 7.912 10.243 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -15.317 5.692 8.707 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -15.434 5.917 10.441 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -17.036 4.173 9.007 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -17.483 4.844 10.563 1.00 0.00 H new ATOM 454 N MET A 30 -17.522 8.546 6.485 1.00 0.00 N ATOM 455 CA MET A 30 -17.292 8.702 5.019 1.00 0.00 C ATOM 456 C MET A 30 -15.833 8.391 4.675 1.00 0.00 C ATOM 457 O MET A 30 -15.038 9.279 4.436 1.00 0.00 O ATOM 458 CB MET A 30 -17.613 10.167 4.721 1.00 0.00 C ATOM 459 CG MET A 30 -16.818 11.067 5.670 1.00 0.00 C ATOM 460 SD MET A 30 -15.986 12.363 4.719 1.00 0.00 S ATOM 461 CE MET A 30 -16.134 13.679 5.953 1.00 0.00 C ATOM 0 H MET A 30 -17.657 9.417 6.999 1.00 0.00 H new ATOM 0 HA MET A 30 -17.908 8.022 4.430 1.00 0.00 H new ATOM 0 HB2 MET A 30 -17.364 10.402 3.686 1.00 0.00 H new ATOM 0 HB3 MET A 30 -18.681 10.348 4.841 1.00 0.00 H new ATOM 0 HG2 MET A 30 -17.484 11.514 6.408 1.00 0.00 H new ATOM 0 HG3 MET A 30 -16.085 10.476 6.219 1.00 0.00 H new ATOM 0 HE1 MET A 30 -15.677 14.591 5.569 1.00 0.00 H new ATOM 0 HE2 MET A 30 -17.187 13.862 6.165 1.00 0.00 H new ATOM 0 HE3 MET A 30 -15.627 13.377 6.869 1.00 0.00 H new ATOM 471 N GLY A 31 -15.474 7.137 4.648 1.00 0.00 N ATOM 472 CA GLY A 31 -14.068 6.769 4.319 1.00 0.00 C ATOM 473 C GLY A 31 -13.726 7.263 2.913 1.00 0.00 C ATOM 474 O GLY A 31 -14.125 8.336 2.506 1.00 0.00 O ATOM 0 H GLY A 31 -16.094 6.350 4.840 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -13.386 7.209 5.046 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -13.941 5.688 4.377 1.00 0.00 H new ATOM 478 N ILE A 32 -12.989 6.487 2.166 1.00 0.00 N ATOM 479 CA ILE A 32 -12.621 6.914 0.785 1.00 0.00 C ATOM 480 C ILE A 32 -13.831 6.795 -0.147 1.00 0.00 C ATOM 481 O ILE A 32 -14.506 5.785 -0.162 1.00 0.00 O ATOM 482 CB ILE A 32 -11.515 5.950 0.358 1.00 0.00 C ATOM 483 CG1 ILE A 32 -10.465 5.859 1.472 1.00 0.00 C ATOM 484 CG2 ILE A 32 -10.859 6.463 -0.926 1.00 0.00 C ATOM 485 CD1 ILE A 32 -9.192 5.204 0.931 1.00 0.00 C ATOM 0 H ILE A 32 -12.626 5.577 2.451 1.00 0.00 H new ATOM 0 HA ILE A 32 -12.294 7.953 0.745 1.00 0.00 H new ATOM 0 HB ILE A 32 -11.939 4.963 0.176 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.239 6.855 1.854 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.857 5.279 2.307 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -10.070 5.776 -1.231 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -11.608 6.530 -1.716 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -10.432 7.450 -0.747 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -8.449 5.142 1.726 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -9.423 4.202 0.571 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -8.796 5.802 0.110 1.00 0.00 H new ATOM 497 N PRO A 33 -14.065 7.840 -0.895 1.00 0.00 N ATOM 498 CA PRO A 33 -15.206 7.858 -1.843 1.00 0.00 C ATOM 499 C PRO A 33 -14.912 6.963 -3.051 1.00 0.00 C ATOM 500 O PRO A 33 -13.894 6.305 -3.114 1.00 0.00 O ATOM 501 CB PRO A 33 -15.302 9.322 -2.259 1.00 0.00 C ATOM 502 CG PRO A 33 -13.931 9.879 -2.047 1.00 0.00 C ATOM 503 CD PRO A 33 -13.298 9.089 -0.930 1.00 0.00 C ATOM 0 HA PRO A 33 -16.132 7.483 -1.407 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -15.609 9.416 -3.301 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -16.041 9.854 -1.660 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -13.338 9.800 -2.958 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -13.981 10.937 -1.790 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -12.242 8.903 -1.123 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -13.360 9.621 0.019 1.00 0.00 H new ATOM 511 N ALA A 34 -15.799 6.932 -4.008 1.00 0.00 N ATOM 512 CA ALA A 34 -15.570 6.079 -5.208 1.00 0.00 C ATOM 513 C ALA A 34 -14.954 6.902 -6.344 1.00 0.00 C ATOM 514 O ALA A 34 -15.111 6.587 -7.507 1.00 0.00 O ATOM 515 CB ALA A 34 -16.956 5.573 -5.604 1.00 0.00 C ATOM 0 H ALA A 34 -16.672 7.460 -4.011 1.00 0.00 H new ATOM 0 HA ALA A 34 -14.878 5.262 -5.003 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -16.873 4.935 -6.484 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -17.384 5.002 -4.780 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -17.602 6.421 -5.831 1.00 0.00 H new ATOM 521 N GLU A 35 -14.256 7.956 -6.017 1.00 0.00 N ATOM 522 CA GLU A 35 -13.634 8.798 -7.081 1.00 0.00 C ATOM 523 C GLU A 35 -12.531 8.019 -7.807 1.00 0.00 C ATOM 524 O GLU A 35 -12.530 7.911 -9.017 1.00 0.00 O ATOM 525 CB GLU A 35 -13.040 9.996 -6.339 1.00 0.00 C ATOM 526 CG GLU A 35 -14.004 11.181 -6.428 1.00 0.00 C ATOM 527 CD GLU A 35 -13.779 12.115 -5.237 1.00 0.00 C ATOM 528 OE1 GLU A 35 -12.677 12.623 -5.107 1.00 0.00 O ATOM 529 OE2 GLU A 35 -14.711 12.307 -4.475 1.00 0.00 O ATOM 0 H GLU A 35 -14.089 8.271 -5.061 1.00 0.00 H new ATOM 0 HA GLU A 35 -14.357 9.100 -7.839 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -12.860 9.738 -5.295 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -12.076 10.264 -6.772 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -13.847 11.721 -7.362 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -15.034 10.825 -6.435 1.00 0.00 H new ATOM 536 N GLU A 36 -11.595 7.479 -7.078 1.00 0.00 N ATOM 537 CA GLU A 36 -10.492 6.710 -7.725 1.00 0.00 C ATOM 538 C GLU A 36 -10.828 5.217 -7.733 1.00 0.00 C ATOM 539 O GLU A 36 -9.959 4.372 -7.663 1.00 0.00 O ATOM 540 CB GLU A 36 -9.260 6.983 -6.862 1.00 0.00 C ATOM 541 CG GLU A 36 -9.042 8.493 -6.748 1.00 0.00 C ATOM 542 CD GLU A 36 -7.908 8.919 -7.681 1.00 0.00 C ATOM 543 OE1 GLU A 36 -7.777 8.319 -8.735 1.00 0.00 O ATOM 544 OE2 GLU A 36 -7.188 9.838 -7.326 1.00 0.00 O ATOM 0 H GLU A 36 -11.545 7.536 -6.061 1.00 0.00 H new ATOM 0 HA GLU A 36 -10.332 7.004 -8.762 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -9.393 6.548 -5.871 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -8.382 6.510 -7.302 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -9.958 9.024 -7.007 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -8.799 8.759 -5.719 1.00 0.00 H new ATOM 551 N ILE A 37 -12.088 4.890 -7.819 1.00 0.00 N ATOM 552 CA ILE A 37 -12.493 3.457 -7.832 1.00 0.00 C ATOM 553 C ILE A 37 -11.546 2.637 -8.721 1.00 0.00 C ATOM 554 O ILE A 37 -10.971 1.664 -8.278 1.00 0.00 O ATOM 555 CB ILE A 37 -13.921 3.469 -8.392 1.00 0.00 C ATOM 556 CG1 ILE A 37 -14.908 3.665 -7.240 1.00 0.00 C ATOM 557 CG2 ILE A 37 -14.231 2.145 -9.098 1.00 0.00 C ATOM 558 CD1 ILE A 37 -14.923 2.413 -6.361 1.00 0.00 C ATOM 0 H ILE A 37 -12.857 5.557 -7.881 1.00 0.00 H new ATOM 0 HA ILE A 37 -12.448 2.997 -6.845 1.00 0.00 H new ATOM 0 HB ILE A 37 -14.012 4.283 -9.111 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -14.624 4.535 -6.648 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -15.906 3.859 -7.632 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -15.248 2.171 -9.489 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -13.530 1.998 -9.919 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -14.136 1.323 -8.388 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -15.626 2.553 -5.540 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -15.228 1.553 -6.958 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -13.925 2.239 -5.958 1.00 0.00 H new ATOM 570 N PRO A 38 -11.417 3.057 -9.953 1.00 0.00 N ATOM 571 CA PRO A 38 -10.533 2.341 -10.906 1.00 0.00 C ATOM 572 C PRO A 38 -9.062 2.545 -10.533 1.00 0.00 C ATOM 573 O PRO A 38 -8.173 1.984 -11.143 1.00 0.00 O ATOM 574 CB PRO A 38 -10.855 2.987 -12.251 1.00 0.00 C ATOM 575 CG PRO A 38 -11.385 4.342 -11.909 1.00 0.00 C ATOM 576 CD PRO A 38 -12.066 4.219 -10.570 1.00 0.00 C ATOM 0 HA PRO A 38 -10.693 1.263 -10.911 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -9.967 3.057 -12.879 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -11.591 2.403 -12.804 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -10.578 5.073 -11.866 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -12.086 4.686 -12.669 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -11.932 5.118 -9.969 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -13.140 4.066 -10.680 1.00 0.00 H new ATOM 584 N ASN A 39 -8.797 3.341 -9.534 1.00 0.00 N ATOM 585 CA ASN A 39 -7.382 3.574 -9.123 1.00 0.00 C ATOM 586 C ASN A 39 -7.068 2.794 -7.843 1.00 0.00 C ATOM 587 O ASN A 39 -6.018 2.196 -7.712 1.00 0.00 O ATOM 588 CB ASN A 39 -7.282 5.079 -8.873 1.00 0.00 C ATOM 589 CG ASN A 39 -6.197 5.674 -9.772 1.00 0.00 C ATOM 590 OD1 ASN A 39 -5.445 4.952 -10.395 1.00 0.00 O ATOM 591 ND2 ASN A 39 -6.084 6.970 -9.867 1.00 0.00 N ATOM 0 H ASN A 39 -9.497 3.840 -8.985 1.00 0.00 H new ATOM 0 HA ASN A 39 -6.673 3.240 -9.880 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -8.240 5.557 -9.077 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -7.047 5.270 -7.826 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -5.364 7.377 -10.464 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -6.715 7.577 -9.344 1.00 0.00 H new ATOM 598 N LEU A 40 -7.969 2.795 -6.898 1.00 0.00 N ATOM 599 CA LEU A 40 -7.723 2.058 -5.632 1.00 0.00 C ATOM 600 C LEU A 40 -8.234 0.617 -5.757 1.00 0.00 C ATOM 601 O LEU A 40 -8.031 -0.213 -4.889 1.00 0.00 O ATOM 602 CB LEU A 40 -8.521 2.827 -4.581 1.00 0.00 C ATOM 603 CG LEU A 40 -8.637 1.985 -3.317 1.00 0.00 C ATOM 604 CD1 LEU A 40 -8.376 2.862 -2.090 1.00 0.00 C ATOM 605 CD2 LEU A 40 -10.042 1.387 -3.228 1.00 0.00 C ATOM 0 H LEU A 40 -8.866 3.277 -6.951 1.00 0.00 H new ATOM 0 HA LEU A 40 -6.665 1.996 -5.377 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -8.030 3.774 -4.357 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -9.513 3.066 -4.964 1.00 0.00 H new ATOM 0 HG LEU A 40 -7.902 1.181 -3.350 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -8.459 2.258 -1.187 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -7.374 3.285 -2.152 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -9.109 3.668 -2.056 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -10.124 0.785 -2.323 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -10.778 2.190 -3.197 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -10.226 0.759 -4.100 1.00 0.00 H new ATOM 617 N VAL A 41 -8.904 0.310 -6.830 1.00 0.00 N ATOM 618 CA VAL A 41 -9.423 -1.071 -7.003 1.00 0.00 C ATOM 619 C VAL A 41 -8.269 -2.058 -7.206 1.00 0.00 C ATOM 620 O VAL A 41 -7.225 -1.719 -7.727 1.00 0.00 O ATOM 621 CB VAL A 41 -10.346 -1.004 -8.232 1.00 0.00 C ATOM 622 CG1 VAL A 41 -10.244 -2.290 -9.063 1.00 0.00 C ATOM 623 CG2 VAL A 41 -11.789 -0.831 -7.757 1.00 0.00 C ATOM 0 H VAL A 41 -9.114 0.954 -7.592 1.00 0.00 H new ATOM 0 HA VAL A 41 -9.964 -1.425 -6.126 1.00 0.00 H new ATOM 0 HB VAL A 41 -10.042 -0.162 -8.854 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -10.906 -2.219 -9.926 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -9.217 -2.423 -9.403 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -10.537 -3.143 -8.451 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -12.453 -0.782 -8.620 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -12.070 -1.678 -7.131 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -11.874 0.090 -7.181 1.00 0.00 H new ATOM 633 N GLY A 42 -8.465 -3.280 -6.802 1.00 0.00 N ATOM 634 CA GLY A 42 -7.402 -4.309 -6.969 1.00 0.00 C ATOM 635 C GLY A 42 -6.202 -3.987 -6.075 1.00 0.00 C ATOM 636 O GLY A 42 -5.197 -4.667 -6.113 1.00 0.00 O ATOM 0 H GLY A 42 -9.322 -3.613 -6.360 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.797 -5.293 -6.717 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -7.086 -4.349 -8.012 1.00 0.00 H new ATOM 640 N MET A 43 -6.287 -2.962 -5.269 1.00 0.00 N ATOM 641 CA MET A 43 -5.133 -2.631 -4.387 1.00 0.00 C ATOM 642 C MET A 43 -4.990 -3.691 -3.293 1.00 0.00 C ATOM 643 O MET A 43 -5.962 -4.246 -2.822 1.00 0.00 O ATOM 644 CB MET A 43 -5.469 -1.269 -3.789 1.00 0.00 C ATOM 645 CG MET A 43 -5.481 -0.223 -4.904 1.00 0.00 C ATOM 646 SD MET A 43 -3.822 -0.078 -5.613 1.00 0.00 S ATOM 647 CE MET A 43 -3.551 1.665 -5.202 1.00 0.00 C ATOM 0 H MET A 43 -7.096 -2.347 -5.184 1.00 0.00 H new ATOM 0 HA MET A 43 -4.187 -2.608 -4.928 1.00 0.00 H new ATOM 0 HB2 MET A 43 -6.440 -1.304 -3.296 1.00 0.00 H new ATOM 0 HB3 MET A 43 -4.735 -1.000 -3.029 1.00 0.00 H new ATOM 0 HG2 MET A 43 -6.195 -0.508 -5.677 1.00 0.00 H new ATOM 0 HG3 MET A 43 -5.805 0.740 -4.510 1.00 0.00 H new ATOM 0 HE1 MET A 43 -2.683 2.036 -5.746 1.00 0.00 H new ATOM 0 HE2 MET A 43 -4.430 2.246 -5.482 1.00 0.00 H new ATOM 0 HE3 MET A 43 -3.377 1.763 -4.130 1.00 0.00 H new ATOM 657 N GLN A 44 -3.783 -3.983 -2.893 1.00 0.00 N ATOM 658 CA GLN A 44 -3.576 -5.018 -1.838 1.00 0.00 C ATOM 659 C GLN A 44 -3.838 -4.428 -0.451 1.00 0.00 C ATOM 660 O GLN A 44 -3.562 -3.273 -0.193 1.00 0.00 O ATOM 661 CB GLN A 44 -2.110 -5.431 -1.968 1.00 0.00 C ATOM 662 CG GLN A 44 -1.786 -5.753 -3.430 1.00 0.00 C ATOM 663 CD GLN A 44 -0.421 -5.168 -3.785 1.00 0.00 C ATOM 664 OE1 GLN A 44 0.544 -5.383 -3.078 1.00 0.00 O ATOM 665 NE2 GLN A 44 -0.302 -4.432 -4.858 1.00 0.00 N ATOM 0 H GLN A 44 -2.931 -3.551 -3.250 1.00 0.00 H new ATOM 0 HA GLN A 44 -4.254 -5.863 -1.958 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -1.464 -4.628 -1.612 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -1.912 -6.301 -1.342 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -1.783 -6.832 -3.585 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -2.553 -5.339 -4.084 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -1.115 -4.255 -5.448 1.00 0.00 H new ATOM 0 HE22 GLN A 44 0.604 -4.035 -5.106 1.00 0.00 H new ATOM 674 N VAL A 45 -4.364 -5.216 0.447 1.00 0.00 N ATOM 675 CA VAL A 45 -4.637 -4.703 1.820 1.00 0.00 C ATOM 676 C VAL A 45 -3.573 -5.222 2.792 1.00 0.00 C ATOM 677 O VAL A 45 -2.825 -6.127 2.481 1.00 0.00 O ATOM 678 CB VAL A 45 -6.014 -5.253 2.189 1.00 0.00 C ATOM 679 CG1 VAL A 45 -7.067 -4.663 1.251 1.00 0.00 C ATOM 680 CG2 VAL A 45 -6.008 -6.778 2.053 1.00 0.00 C ATOM 0 H VAL A 45 -4.616 -6.192 0.290 1.00 0.00 H new ATOM 0 HA VAL A 45 -4.613 -3.614 1.867 1.00 0.00 H new ATOM 0 HB VAL A 45 -6.250 -4.980 3.218 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -8.049 -5.055 1.514 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -7.072 -3.577 1.347 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -6.831 -4.935 0.222 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -6.990 -7.171 2.316 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -5.772 -7.051 1.024 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -5.258 -7.200 2.722 1.00 0.00 H new ATOM 690 N ASN A 46 -3.501 -4.655 3.964 1.00 0.00 N ATOM 691 CA ASN A 46 -2.484 -5.118 4.952 1.00 0.00 C ATOM 692 C ASN A 46 -3.120 -6.079 5.959 1.00 0.00 C ATOM 693 O ASN A 46 -2.438 -6.757 6.702 1.00 0.00 O ATOM 694 CB ASN A 46 -2.006 -3.846 5.654 1.00 0.00 C ATOM 695 CG ASN A 46 -0.518 -3.632 5.366 1.00 0.00 C ATOM 696 OD1 ASN A 46 0.250 -4.573 5.352 1.00 0.00 O ATOM 697 ND2 ASN A 46 -0.078 -2.426 5.135 1.00 0.00 N ATOM 0 H ASN A 46 -4.100 -3.893 4.281 1.00 0.00 H new ATOM 0 HA ASN A 46 -1.663 -5.655 4.477 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -2.582 -2.988 5.307 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -2.171 -3.927 6.728 1.00 0.00 H new ATOM 0 HD21 ASN A 46 0.912 -2.272 4.942 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -0.724 -1.637 5.147 1.00 0.00 H new ATOM 704 N ARG A 47 -4.423 -6.142 5.991 1.00 0.00 N ATOM 705 CA ARG A 47 -5.102 -7.061 6.951 1.00 0.00 C ATOM 706 C ARG A 47 -6.493 -7.435 6.433 1.00 0.00 C ATOM 707 O ARG A 47 -7.100 -6.707 5.672 1.00 0.00 O ATOM 708 CB ARG A 47 -5.210 -6.265 8.251 1.00 0.00 C ATOM 709 CG ARG A 47 -6.035 -4.999 8.009 1.00 0.00 C ATOM 710 CD ARG A 47 -5.819 -4.019 9.165 1.00 0.00 C ATOM 711 NE ARG A 47 -7.126 -3.972 9.876 1.00 0.00 N ATOM 712 CZ ARG A 47 -7.195 -3.473 11.080 1.00 0.00 C ATOM 713 NH1 ARG A 47 -6.773 -2.259 11.308 1.00 0.00 N ATOM 714 NH2 ARG A 47 -7.686 -4.187 12.056 1.00 0.00 N ATOM 0 H ARG A 47 -5.047 -5.598 5.395 1.00 0.00 H new ATOM 0 HA ARG A 47 -4.554 -7.993 7.088 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -5.678 -6.874 9.025 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -4.216 -6.000 8.611 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -5.742 -4.536 7.067 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -7.092 -5.252 7.925 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -5.021 -4.358 9.826 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -5.533 -3.033 8.799 1.00 0.00 H new ATOM 0 HE ARG A 47 -7.967 -4.329 9.423 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -6.390 -1.701 10.545 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -6.827 -1.869 12.249 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -8.016 -5.136 11.878 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -7.740 -3.796 12.997 1.00 0.00 H new ATOM 728 N ALA A 48 -7.003 -8.566 6.840 1.00 0.00 N ATOM 729 CA ALA A 48 -8.355 -8.986 6.372 1.00 0.00 C ATOM 730 C ALA A 48 -9.416 -7.996 6.860 1.00 0.00 C ATOM 731 O ALA A 48 -9.341 -7.483 7.959 1.00 0.00 O ATOM 732 CB ALA A 48 -8.578 -10.364 6.995 1.00 0.00 C ATOM 0 H ALA A 48 -6.542 -9.217 7.476 1.00 0.00 H new ATOM 0 HA ALA A 48 -8.426 -9.014 5.285 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -9.555 -10.744 6.698 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -7.803 -11.049 6.651 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -8.535 -10.283 8.081 1.00 0.00 H new ATOM 738 N VAL A 49 -10.402 -7.723 6.052 1.00 0.00 N ATOM 739 CA VAL A 49 -11.467 -6.766 6.468 1.00 0.00 C ATOM 740 C VAL A 49 -12.808 -7.496 6.604 1.00 0.00 C ATOM 741 O VAL A 49 -13.098 -8.407 5.854 1.00 0.00 O ATOM 742 CB VAL A 49 -11.521 -5.726 5.347 1.00 0.00 C ATOM 743 CG1 VAL A 49 -12.836 -4.949 5.421 1.00 0.00 C ATOM 744 CG2 VAL A 49 -10.349 -4.755 5.502 1.00 0.00 C ATOM 0 H VAL A 49 -10.517 -8.121 5.120 1.00 0.00 H new ATOM 0 HA VAL A 49 -11.262 -6.307 7.435 1.00 0.00 H new ATOM 0 HB VAL A 49 -11.457 -6.232 4.384 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -12.868 -4.210 4.620 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -13.673 -5.639 5.312 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -12.906 -4.443 6.384 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -10.384 -4.012 4.705 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -10.417 -4.254 6.468 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -9.410 -5.306 5.444 1.00 0.00 H new ATOM 754 N PRO A 50 -13.582 -7.070 7.566 1.00 0.00 N ATOM 755 CA PRO A 50 -14.908 -7.691 7.811 1.00 0.00 C ATOM 756 C PRO A 50 -15.886 -7.330 6.690 1.00 0.00 C ATOM 757 O PRO A 50 -15.508 -6.780 5.675 1.00 0.00 O ATOM 758 CB PRO A 50 -15.349 -7.082 9.139 1.00 0.00 C ATOM 759 CG PRO A 50 -14.606 -5.788 9.234 1.00 0.00 C ATOM 760 CD PRO A 50 -13.301 -5.980 8.508 1.00 0.00 C ATOM 0 HA PRO A 50 -14.872 -8.780 7.839 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -16.427 -6.921 9.161 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -15.107 -7.739 9.975 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -15.182 -4.978 8.786 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -14.433 -5.518 10.276 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -12.994 -5.072 7.989 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -12.496 -6.242 9.195 1.00 0.00 H new ATOM 768 N LEU A 51 -17.142 -7.644 6.862 1.00 0.00 N ATOM 769 CA LEU A 51 -18.143 -7.326 5.804 1.00 0.00 C ATOM 770 C LEU A 51 -18.696 -5.909 5.995 1.00 0.00 C ATOM 771 O LEU A 51 -18.795 -5.415 7.101 1.00 0.00 O ATOM 772 CB LEU A 51 -19.256 -8.357 5.990 1.00 0.00 C ATOM 773 CG LEU A 51 -18.920 -9.622 5.200 1.00 0.00 C ATOM 774 CD1 LEU A 51 -18.536 -10.741 6.170 1.00 0.00 C ATOM 775 CD2 LEU A 51 -20.142 -10.051 4.385 1.00 0.00 C ATOM 0 H LEU A 51 -17.518 -8.107 7.690 1.00 0.00 H new ATOM 0 HA LEU A 51 -17.707 -7.364 4.806 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -19.371 -8.596 7.047 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -20.207 -7.946 5.651 1.00 0.00 H new ATOM 0 HG LEU A 51 -18.086 -9.422 4.528 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -18.296 -11.644 5.608 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -17.667 -10.435 6.753 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -19.371 -10.943 6.841 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -19.905 -10.953 3.821 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -20.976 -10.253 5.058 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -20.417 -9.253 3.695 1.00 0.00 H new ATOM 787 N GLY A 52 -19.062 -5.256 4.925 1.00 0.00 N ATOM 788 CA GLY A 52 -19.616 -3.876 5.042 1.00 0.00 C ATOM 789 C GLY A 52 -18.585 -2.956 5.697 1.00 0.00 C ATOM 790 O GLY A 52 -18.928 -1.979 6.332 1.00 0.00 O ATOM 0 H GLY A 52 -19.001 -5.619 3.974 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -19.881 -3.496 4.055 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -20.531 -3.891 5.634 1.00 0.00 H new ATOM 794 N THR A 53 -17.325 -3.256 5.548 1.00 0.00 N ATOM 795 CA THR A 53 -16.279 -2.390 6.163 1.00 0.00 C ATOM 796 C THR A 53 -15.964 -1.211 5.239 1.00 0.00 C ATOM 797 O THR A 53 -15.520 -1.388 4.121 1.00 0.00 O ATOM 798 CB THR A 53 -15.054 -3.291 6.318 1.00 0.00 C ATOM 799 OG1 THR A 53 -15.474 -4.602 6.671 1.00 0.00 O ATOM 800 CG2 THR A 53 -14.143 -2.731 7.411 1.00 0.00 C ATOM 0 H THR A 53 -16.974 -4.061 5.029 1.00 0.00 H new ATOM 0 HA THR A 53 -16.598 -1.972 7.118 1.00 0.00 H new ATOM 0 HB THR A 53 -14.506 -3.327 5.376 1.00 0.00 H new ATOM 0 HG1 THR A 53 -15.641 -5.122 5.857 1.00 0.00 H new ATOM 0 HG21 THR A 53 -13.270 -3.374 7.521 1.00 0.00 H new ATOM 0 HG22 THR A 53 -13.822 -1.726 7.137 1.00 0.00 H new ATOM 0 HG23 THR A 53 -14.687 -2.694 8.355 1.00 0.00 H new ATOM 808 N THR A 54 -16.190 -0.011 5.696 1.00 0.00 N ATOM 809 CA THR A 54 -15.903 1.176 4.841 1.00 0.00 C ATOM 810 C THR A 54 -14.423 1.200 4.453 1.00 0.00 C ATOM 811 O THR A 54 -13.596 0.571 5.083 1.00 0.00 O ATOM 812 CB THR A 54 -16.250 2.384 5.713 1.00 0.00 C ATOM 813 OG1 THR A 54 -16.274 3.554 4.907 1.00 0.00 O ATOM 814 CG2 THR A 54 -15.199 2.541 6.813 1.00 0.00 C ATOM 0 H THR A 54 -16.560 0.200 6.623 1.00 0.00 H new ATOM 0 HA THR A 54 -16.474 1.166 3.913 1.00 0.00 H new ATOM 0 HB THR A 54 -17.229 2.235 6.169 1.00 0.00 H new ATOM 0 HG1 THR A 54 -16.629 4.304 5.429 1.00 0.00 H new ATOM 0 HG21 THR A 54 -15.448 3.402 7.433 1.00 0.00 H new ATOM 0 HG22 THR A 54 -15.181 1.642 7.430 1.00 0.00 H new ATOM 0 HG23 THR A 54 -14.219 2.691 6.361 1.00 0.00 H new ATOM 822 N LEU A 55 -14.083 1.920 3.420 1.00 0.00 N ATOM 823 CA LEU A 55 -12.656 1.983 2.993 1.00 0.00 C ATOM 824 C LEU A 55 -11.842 2.810 3.990 1.00 0.00 C ATOM 825 O LEU A 55 -11.758 4.017 3.886 1.00 0.00 O ATOM 826 CB LEU A 55 -12.682 2.663 1.625 1.00 0.00 C ATOM 827 CG LEU A 55 -11.660 1.993 0.705 1.00 0.00 C ATOM 828 CD1 LEU A 55 -10.285 2.006 1.376 1.00 0.00 C ATOM 829 CD2 LEU A 55 -12.085 0.547 0.442 1.00 0.00 C ATOM 0 H LEU A 55 -14.731 2.467 2.853 1.00 0.00 H new ATOM 0 HA LEU A 55 -12.194 0.997 2.948 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -13.679 2.593 1.191 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -12.453 3.724 1.729 1.00 0.00 H new ATOM 0 HG LEU A 55 -11.609 2.535 -0.239 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -9.556 1.529 0.721 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -9.983 3.036 1.566 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -10.335 1.463 2.320 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -11.358 0.068 -0.214 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -12.135 0.005 1.386 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -13.065 0.537 -0.034 1.00 0.00 H new ATOM 841 N MET A 56 -11.241 2.168 4.954 1.00 0.00 N ATOM 842 CA MET A 56 -10.432 2.915 5.958 1.00 0.00 C ATOM 843 C MET A 56 -8.980 3.027 5.486 1.00 0.00 C ATOM 844 O MET A 56 -8.502 2.193 4.741 1.00 0.00 O ATOM 845 CB MET A 56 -10.518 2.082 7.237 1.00 0.00 C ATOM 846 CG MET A 56 -11.731 2.529 8.056 1.00 0.00 C ATOM 847 SD MET A 56 -11.189 3.051 9.701 1.00 0.00 S ATOM 848 CE MET A 56 -12.681 2.560 10.600 1.00 0.00 C ATOM 0 H MET A 56 -11.275 1.158 5.090 1.00 0.00 H new ATOM 0 HA MET A 56 -10.797 3.931 6.110 1.00 0.00 H new ATOM 0 HB2 MET A 56 -10.603 1.024 6.990 1.00 0.00 H new ATOM 0 HB3 MET A 56 -9.606 2.200 7.823 1.00 0.00 H new ATOM 0 HG2 MET A 56 -12.241 3.350 7.552 1.00 0.00 H new ATOM 0 HG3 MET A 56 -12.448 1.712 8.140 1.00 0.00 H new ATOM 0 HE1 MET A 56 -12.563 2.796 11.658 1.00 0.00 H new ATOM 0 HE2 MET A 56 -13.540 3.100 10.202 1.00 0.00 H new ATOM 0 HE3 MET A 56 -12.840 1.488 10.483 1.00 0.00 H new ATOM 858 N PRO A 57 -8.326 4.061 5.939 1.00 0.00 N ATOM 859 CA PRO A 57 -6.911 4.293 5.560 1.00 0.00 C ATOM 860 C PRO A 57 -5.992 3.300 6.280 1.00 0.00 C ATOM 861 O PRO A 57 -5.122 2.700 5.681 1.00 0.00 O ATOM 862 CB PRO A 57 -6.646 5.720 6.032 1.00 0.00 C ATOM 863 CG PRO A 57 -7.633 5.957 7.130 1.00 0.00 C ATOM 864 CD PRO A 57 -8.839 5.102 6.836 1.00 0.00 C ATOM 0 HA PRO A 57 -6.725 4.158 4.494 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -5.623 5.833 6.391 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -6.780 6.435 5.220 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -7.203 5.696 8.097 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -7.910 7.010 7.178 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -9.256 4.674 7.747 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -9.633 5.680 6.363 1.00 0.00 H new ATOM 872 N ASP A 58 -6.177 3.126 7.559 1.00 0.00 N ATOM 873 CA ASP A 58 -5.312 2.175 8.315 1.00 0.00 C ATOM 874 C ASP A 58 -5.645 0.730 7.932 1.00 0.00 C ATOM 875 O ASP A 58 -4.859 -0.173 8.138 1.00 0.00 O ATOM 876 CB ASP A 58 -5.637 2.426 9.787 1.00 0.00 C ATOM 877 CG ASP A 58 -7.085 2.021 10.069 1.00 0.00 C ATOM 878 OD1 ASP A 58 -7.367 0.835 10.022 1.00 0.00 O ATOM 879 OD2 ASP A 58 -7.888 2.903 10.327 1.00 0.00 O ATOM 0 H ASP A 58 -6.889 3.601 8.114 1.00 0.00 H new ATOM 0 HA ASP A 58 -4.254 2.323 8.099 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -4.959 1.856 10.422 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -5.490 3.479 10.028 1.00 0.00 H new ATOM 884 N MET A 59 -6.805 0.504 7.377 1.00 0.00 N ATOM 885 CA MET A 59 -7.184 -0.884 6.984 1.00 0.00 C ATOM 886 C MET A 59 -6.652 -1.203 5.584 1.00 0.00 C ATOM 887 O MET A 59 -6.440 -2.348 5.237 1.00 0.00 O ATOM 888 CB MET A 59 -8.713 -0.896 6.993 1.00 0.00 C ATOM 889 CG MET A 59 -9.215 -0.745 8.430 1.00 0.00 C ATOM 890 SD MET A 59 -10.589 -1.889 8.711 1.00 0.00 S ATOM 891 CE MET A 59 -11.143 -1.198 10.289 1.00 0.00 C ATOM 0 H MET A 59 -7.505 1.219 7.179 1.00 0.00 H new ATOM 0 HA MET A 59 -6.767 -1.632 7.659 1.00 0.00 H new ATOM 0 HB2 MET A 59 -9.097 -0.085 6.375 1.00 0.00 H new ATOM 0 HB3 MET A 59 -9.083 -1.827 6.563 1.00 0.00 H new ATOM 0 HG2 MET A 59 -8.407 -0.950 9.132 1.00 0.00 H new ATOM 0 HG3 MET A 59 -9.539 0.280 8.608 1.00 0.00 H new ATOM 0 HE1 MET A 59 -11.250 -2.000 11.020 1.00 0.00 H new ATOM 0 HE2 MET A 59 -10.410 -0.475 10.647 1.00 0.00 H new ATOM 0 HE3 MET A 59 -12.104 -0.702 10.152 1.00 0.00 H new ATOM 901 N VAL A 60 -6.437 -0.200 4.778 1.00 0.00 N ATOM 902 CA VAL A 60 -5.921 -0.449 3.401 1.00 0.00 C ATOM 903 C VAL A 60 -4.463 0.008 3.293 1.00 0.00 C ATOM 904 O VAL A 60 -4.133 1.139 3.593 1.00 0.00 O ATOM 905 CB VAL A 60 -6.814 0.389 2.487 1.00 0.00 C ATOM 906 CG1 VAL A 60 -6.159 0.522 1.111 1.00 0.00 C ATOM 907 CG2 VAL A 60 -8.175 -0.294 2.337 1.00 0.00 C ATOM 0 H VAL A 60 -6.596 0.780 5.012 1.00 0.00 H new ATOM 0 HA VAL A 60 -5.943 -1.506 3.136 1.00 0.00 H new ATOM 0 HB VAL A 60 -6.948 1.379 2.923 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -6.797 1.120 0.460 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -5.189 1.009 1.215 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -6.023 -0.468 0.676 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -8.812 0.304 1.685 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -8.039 -1.285 1.903 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -8.645 -0.388 3.316 1.00 0.00 H new ATOM 917 N LYS A 61 -3.587 -0.861 2.865 1.00 0.00 N ATOM 918 CA LYS A 61 -2.154 -0.470 2.737 1.00 0.00 C ATOM 919 C LYS A 61 -2.013 0.686 1.739 1.00 0.00 C ATOM 920 O LYS A 61 -2.127 1.841 2.099 1.00 0.00 O ATOM 921 CB LYS A 61 -1.443 -1.726 2.227 1.00 0.00 C ATOM 922 CG LYS A 61 0.045 -1.429 2.035 1.00 0.00 C ATOM 923 CD LYS A 61 0.510 -1.981 0.685 1.00 0.00 C ATOM 924 CE LYS A 61 0.161 -3.469 0.589 1.00 0.00 C ATOM 925 NZ LYS A 61 0.554 -4.043 1.905 1.00 0.00 N ATOM 0 H LYS A 61 -3.801 -1.822 2.599 1.00 0.00 H new ATOM 0 HA LYS A 61 -1.729 -0.125 3.680 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -1.573 -2.543 2.936 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -1.885 -2.049 1.284 1.00 0.00 H new ATOM 0 HG2 LYS A 61 0.220 -0.354 2.079 1.00 0.00 H new ATOM 0 HG3 LYS A 61 0.623 -1.880 2.842 1.00 0.00 H new ATOM 0 HD2 LYS A 61 0.033 -1.432 -0.127 1.00 0.00 H new ATOM 0 HD3 LYS A 61 1.585 -1.842 0.575 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -0.902 -3.613 0.397 1.00 0.00 H new ATOM 0 HE3 LYS A 61 0.700 -3.949 -0.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 0.752 -5.058 1.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 1.406 -3.560 2.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -0.221 -3.913 2.586 1.00 0.00 H new ATOM 939 N ASN A 62 -1.772 0.389 0.490 1.00 0.00 N ATOM 940 CA ASN A 62 -1.633 1.479 -0.519 1.00 0.00 C ATOM 941 C ASN A 62 -2.996 1.796 -1.140 1.00 0.00 C ATOM 942 O ASN A 62 -3.383 1.218 -2.135 1.00 0.00 O ATOM 943 CB ASN A 62 -0.677 0.926 -1.577 1.00 0.00 C ATOM 944 CG ASN A 62 0.575 1.803 -1.643 1.00 0.00 C ATOM 945 OD1 ASN A 62 1.597 1.468 -1.077 1.00 0.00 O ATOM 946 ND2 ASN A 62 0.540 2.921 -2.316 1.00 0.00 N ATOM 0 H ASN A 62 -1.666 -0.558 0.126 1.00 0.00 H new ATOM 0 HA ASN A 62 -1.259 2.403 -0.079 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -0.402 -0.100 -1.333 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -1.169 0.902 -2.550 1.00 0.00 H new ATOM 0 HD21 ASN A 62 1.370 3.512 -2.366 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -0.317 3.203 -2.792 1.00 0.00 H new ATOM 953 N TYR A 63 -3.728 2.706 -0.557 1.00 0.00 N ATOM 954 CA TYR A 63 -5.075 3.047 -1.128 1.00 0.00 C ATOM 955 C TYR A 63 -4.924 3.417 -2.604 1.00 0.00 C ATOM 956 O TYR A 63 -5.545 2.833 -3.469 1.00 0.00 O ATOM 957 CB TYR A 63 -5.656 4.256 -0.352 1.00 0.00 C ATOM 958 CG TYR A 63 -4.799 4.648 0.832 1.00 0.00 C ATOM 959 CD1 TYR A 63 -3.659 5.438 0.637 1.00 0.00 C ATOM 960 CD2 TYR A 63 -5.145 4.223 2.120 1.00 0.00 C ATOM 961 CE1 TYR A 63 -2.865 5.802 1.731 1.00 0.00 C ATOM 962 CE2 TYR A 63 -4.350 4.587 3.214 1.00 0.00 C ATOM 963 CZ TYR A 63 -3.210 5.377 3.019 1.00 0.00 C ATOM 964 OH TYR A 63 -2.427 5.736 4.097 1.00 0.00 O ATOM 0 H TYR A 63 -3.462 3.226 0.279 1.00 0.00 H new ATOM 0 HA TYR A 63 -5.743 2.191 -1.037 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -5.749 5.107 -1.027 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -6.660 4.013 -0.005 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -3.393 5.766 -0.357 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -6.025 3.615 2.270 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -1.986 6.411 1.581 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -4.616 4.259 4.208 1.00 0.00 H new ATOM 0 HH TYR A 63 -1.677 5.111 4.179 1.00 0.00 H new ATOM 974 N GLU A 64 -4.102 4.387 -2.898 1.00 0.00 N ATOM 975 CA GLU A 64 -3.906 4.799 -4.318 1.00 0.00 C ATOM 976 C GLU A 64 -2.997 6.028 -4.390 1.00 0.00 C ATOM 977 O GLU A 64 -2.750 6.688 -3.401 1.00 0.00 O ATOM 978 CB GLU A 64 -5.305 5.136 -4.838 1.00 0.00 C ATOM 979 CG GLU A 64 -6.077 5.920 -3.775 1.00 0.00 C ATOM 980 CD GLU A 64 -6.733 7.144 -4.416 1.00 0.00 C ATOM 981 OE1 GLU A 64 -6.931 7.124 -5.620 1.00 0.00 O ATOM 982 OE2 GLU A 64 -7.026 8.082 -3.693 1.00 0.00 O ATOM 0 H GLU A 64 -3.557 4.913 -2.215 1.00 0.00 H new ATOM 0 HA GLU A 64 -3.433 4.016 -4.910 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -5.231 5.723 -5.754 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -5.841 4.220 -5.088 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -6.836 5.284 -3.320 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -5.403 6.232 -2.977 1.00 0.00 H new ATOM 989 N ASP A 65 -2.496 6.339 -5.554 1.00 0.00 N ATOM 990 CA ASP A 65 -1.602 7.525 -5.687 1.00 0.00 C ATOM 991 C ASP A 65 -2.434 8.794 -5.891 1.00 0.00 C ATOM 992 O ASP A 65 -2.134 9.616 -6.733 1.00 0.00 O ATOM 993 CB ASP A 65 -0.746 7.239 -6.921 1.00 0.00 C ATOM 994 CG ASP A 65 -1.649 7.064 -8.142 1.00 0.00 C ATOM 995 OD1 ASP A 65 -2.497 6.188 -8.106 1.00 0.00 O ATOM 996 OD2 ASP A 65 -1.477 7.810 -9.092 1.00 0.00 O ATOM 0 H ASP A 65 -2.666 5.824 -6.418 1.00 0.00 H new ATOM 0 HA ASP A 65 -0.993 7.686 -4.798 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -0.046 8.058 -7.088 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -0.152 6.339 -6.763 1.00 0.00 H new ATOM 1001 N GLY A 66 -3.476 8.960 -5.124 1.00 0.00 N ATOM 1002 CA GLY A 66 -4.325 10.176 -5.274 1.00 0.00 C ATOM 1003 C GLY A 66 -3.808 11.278 -4.348 1.00 0.00 C ATOM 1004 O GLY A 66 -4.486 12.250 -4.086 1.00 0.00 O ATOM 0 H GLY A 66 -3.776 8.307 -4.400 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -4.308 10.518 -6.309 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -5.362 9.941 -5.033 1.00 0.00 H new ATOM 1008 N THR A 67 -2.611 11.133 -3.849 1.00 0.00 N ATOM 1009 CA THR A 67 -2.052 12.174 -2.939 1.00 0.00 C ATOM 1010 C THR A 67 -1.653 13.417 -3.740 1.00 0.00 C ATOM 1011 O THR A 67 -1.388 13.346 -4.925 1.00 0.00 O ATOM 1012 CB THR A 67 -0.821 11.527 -2.303 1.00 0.00 C ATOM 1013 OG1 THR A 67 -0.035 10.912 -3.315 1.00 0.00 O ATOM 1014 CG2 THR A 67 -1.265 10.473 -1.287 1.00 0.00 C ATOM 0 H THR A 67 -1.996 10.340 -4.031 1.00 0.00 H new ATOM 0 HA THR A 67 -2.774 12.498 -2.189 1.00 0.00 H new ATOM 0 HB THR A 67 -0.229 12.290 -1.797 1.00 0.00 H new ATOM 0 HG1 THR A 67 0.755 10.498 -2.909 1.00 0.00 H new ATOM 0 HG21 THR A 67 -0.387 10.012 -0.834 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.867 10.946 -0.512 1.00 0.00 H new ATOM 0 HG23 THR A 67 -1.857 9.709 -1.791 1.00 0.00 H new ATOM 1022 N THR A 68 -1.606 14.556 -3.103 1.00 0.00 N ATOM 1023 CA THR A 68 -1.225 15.801 -3.827 1.00 0.00 C ATOM 1024 C THR A 68 0.181 16.246 -3.416 1.00 0.00 C ATOM 1025 O THR A 68 1.144 16.034 -4.127 1.00 0.00 O ATOM 1026 CB THR A 68 -2.262 16.841 -3.401 1.00 0.00 C ATOM 1027 OG1 THR A 68 -3.538 16.465 -3.898 1.00 0.00 O ATOM 1028 CG2 THR A 68 -1.877 18.210 -3.963 1.00 0.00 C ATOM 0 H THR A 68 -1.815 14.677 -2.112 1.00 0.00 H new ATOM 0 HA THR A 68 -1.209 15.660 -4.908 1.00 0.00 H new ATOM 0 HB THR A 68 -2.296 16.895 -2.313 1.00 0.00 H new ATOM 0 HG1 THR A 68 -4.204 17.129 -3.625 1.00 0.00 H new ATOM 0 HG21 THR A 68 -2.617 18.950 -3.658 1.00 0.00 H new ATOM 0 HG22 THR A 68 -0.898 18.498 -3.581 1.00 0.00 H new ATOM 0 HG23 THR A 68 -1.841 18.160 -5.051 1.00 0.00 H new ATOM 1036 N SER A 69 0.306 16.863 -2.273 1.00 0.00 N ATOM 1037 CA SER A 69 1.650 17.324 -1.816 1.00 0.00 C ATOM 1038 C SER A 69 2.470 16.137 -1.296 1.00 0.00 C ATOM 1039 O SER A 69 2.072 15.473 -0.360 1.00 0.00 O ATOM 1040 CB SER A 69 1.364 18.313 -0.688 1.00 0.00 C ATOM 1041 OG SER A 69 2.343 19.343 -0.707 1.00 0.00 O ATOM 0 H SER A 69 -0.463 17.068 -1.635 1.00 0.00 H new ATOM 0 HA SER A 69 2.227 17.778 -2.621 1.00 0.00 H new ATOM 0 HB2 SER A 69 0.368 18.740 -0.807 1.00 0.00 H new ATOM 0 HB3 SER A 69 1.378 17.800 0.273 1.00 0.00 H new ATOM 0 HG SER A 69 2.161 19.980 0.015 1.00 0.00 H new ATOM 1047 N PRO A 70 3.594 15.913 -1.923 1.00 0.00 N ATOM 1048 CA PRO A 70 4.483 14.796 -1.517 1.00 0.00 C ATOM 1049 C PRO A 70 5.185 15.124 -0.196 1.00 0.00 C ATOM 1050 O PRO A 70 4.687 14.827 0.872 1.00 0.00 O ATOM 1051 CB PRO A 70 5.489 14.706 -2.662 1.00 0.00 C ATOM 1052 CG PRO A 70 5.504 16.071 -3.274 1.00 0.00 C ATOM 1053 CD PRO A 70 4.138 16.668 -3.057 1.00 0.00 C ATOM 0 HA PRO A 70 3.949 13.860 -1.351 1.00 0.00 H new ATOM 0 HB2 PRO A 70 6.477 14.426 -2.298 1.00 0.00 H new ATOM 0 HB3 PRO A 70 5.192 13.951 -3.390 1.00 0.00 H new ATOM 0 HG2 PRO A 70 6.273 16.691 -2.814 1.00 0.00 H new ATOM 0 HG3 PRO A 70 5.735 16.014 -4.338 1.00 0.00 H new ATOM 0 HD2 PRO A 70 4.199 17.733 -2.834 1.00 0.00 H new ATOM 0 HD3 PRO A 70 3.512 16.563 -3.943 1.00 0.00 H new ATOM 1061 N GLY A 71 6.337 15.733 -0.257 1.00 0.00 N ATOM 1062 CA GLY A 71 7.067 16.076 0.997 1.00 0.00 C ATOM 1063 C GLY A 71 7.552 14.793 1.675 1.00 0.00 C ATOM 1064 O GLY A 71 8.712 14.440 1.600 1.00 0.00 O ATOM 0 H GLY A 71 6.805 16.008 -1.121 1.00 0.00 H new ATOM 0 HA2 GLY A 71 7.915 16.723 0.771 1.00 0.00 H new ATOM 0 HA3 GLY A 71 6.413 16.631 1.670 1.00 0.00 H new ATOM 1068 N LEU A 72 6.672 14.089 2.335 1.00 0.00 N ATOM 1069 CA LEU A 72 7.083 12.829 3.016 1.00 0.00 C ATOM 1070 C LEU A 72 6.984 11.652 2.044 1.00 0.00 C ATOM 1071 O LEU A 72 6.365 10.646 2.327 1.00 0.00 O ATOM 1072 CB LEU A 72 6.099 12.660 4.175 1.00 0.00 C ATOM 1073 CG LEU A 72 6.134 13.904 5.066 1.00 0.00 C ATOM 1074 CD1 LEU A 72 5.442 13.598 6.396 1.00 0.00 C ATOM 1075 CD2 LEU A 72 7.589 14.303 5.331 1.00 0.00 C ATOM 0 H LEU A 72 5.686 14.333 2.432 1.00 0.00 H new ATOM 0 HA LEU A 72 8.114 12.865 3.367 1.00 0.00 H new ATOM 0 HB2 LEU A 72 5.091 12.505 3.790 1.00 0.00 H new ATOM 0 HB3 LEU A 72 6.357 11.776 4.758 1.00 0.00 H new ATOM 0 HG LEU A 72 5.617 14.723 4.565 1.00 0.00 H new ATOM 0 HD11 LEU A 72 5.467 14.484 7.031 1.00 0.00 H new ATOM 0 HD12 LEU A 72 4.406 13.313 6.210 1.00 0.00 H new ATOM 0 HD13 LEU A 72 5.959 12.779 6.895 1.00 0.00 H new ATOM 0 HD21 LEU A 72 7.614 15.189 5.966 1.00 0.00 H new ATOM 0 HD22 LEU A 72 8.106 13.484 5.831 1.00 0.00 H new ATOM 0 HD23 LEU A 72 8.085 14.520 4.385 1.00 0.00 H new ATOM 1087 N LYS A 73 7.594 11.776 0.900 1.00 0.00 N ATOM 1088 CA LYS A 73 7.542 10.670 -0.099 1.00 0.00 C ATOM 1089 C LYS A 73 8.348 9.468 0.400 1.00 0.00 C ATOM 1090 O LYS A 73 9.553 9.534 0.544 1.00 0.00 O ATOM 1091 CB LYS A 73 8.174 11.250 -1.364 1.00 0.00 C ATOM 1092 CG LYS A 73 9.575 11.775 -1.040 1.00 0.00 C ATOM 1093 CD LYS A 73 9.772 13.144 -1.694 1.00 0.00 C ATOM 1094 CE LYS A 73 11.205 13.622 -1.456 1.00 0.00 C ATOM 1095 NZ LYS A 73 11.377 14.789 -2.366 1.00 0.00 N ATOM 0 H LYS A 73 8.128 12.596 0.612 1.00 0.00 H new ATOM 0 HA LYS A 73 6.525 10.320 -0.274 1.00 0.00 H new ATOM 0 HB2 LYS A 73 8.231 10.485 -2.139 1.00 0.00 H new ATOM 0 HB3 LYS A 73 7.554 12.056 -1.757 1.00 0.00 H new ATOM 0 HG2 LYS A 73 9.704 11.854 0.039 1.00 0.00 H new ATOM 0 HG3 LYS A 73 10.329 11.076 -1.401 1.00 0.00 H new ATOM 0 HD2 LYS A 73 9.572 13.080 -2.764 1.00 0.00 H new ATOM 0 HD3 LYS A 73 9.064 13.862 -1.280 1.00 0.00 H new ATOM 0 HE2 LYS A 73 11.359 13.907 -0.415 1.00 0.00 H new ATOM 0 HE3 LYS A 73 11.926 12.836 -1.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 12.338 15.173 -2.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 11.232 14.486 -3.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 10.682 15.524 -2.124 1.00 0.00 H new ATOM 1109 N SER A 74 7.695 8.370 0.664 1.00 0.00 N ATOM 1110 CA SER A 74 8.426 7.165 1.153 1.00 0.00 C ATOM 1111 C SER A 74 8.697 6.204 -0.008 1.00 0.00 C ATOM 1112 O SER A 74 8.069 6.275 -1.045 1.00 0.00 O ATOM 1113 CB SER A 74 7.490 6.521 2.175 1.00 0.00 C ATOM 1114 OG SER A 74 6.591 7.502 2.672 1.00 0.00 O ATOM 0 H SER A 74 6.687 8.254 0.563 1.00 0.00 H new ATOM 0 HA SER A 74 9.393 7.417 1.589 1.00 0.00 H new ATOM 0 HB2 SER A 74 6.936 5.704 1.713 1.00 0.00 H new ATOM 0 HB3 SER A 74 8.067 6.092 2.994 1.00 0.00 H new ATOM 0 HG SER A 74 5.988 7.092 3.327 1.00 0.00 H new ATOM 1120 N VAL A 75 9.632 5.307 0.158 1.00 0.00 N ATOM 1121 CA VAL A 75 9.944 4.346 -0.940 1.00 0.00 C ATOM 1122 C VAL A 75 8.992 3.147 -0.888 1.00 0.00 C ATOM 1123 O VAL A 75 8.875 2.477 0.119 1.00 0.00 O ATOM 1124 CB VAL A 75 11.382 3.900 -0.678 1.00 0.00 C ATOM 1125 CG1 VAL A 75 11.919 3.165 -1.907 1.00 0.00 C ATOM 1126 CG2 VAL A 75 12.253 5.128 -0.399 1.00 0.00 C ATOM 0 H VAL A 75 10.192 5.198 1.004 1.00 0.00 H new ATOM 0 HA VAL A 75 9.828 4.797 -1.926 1.00 0.00 H new ATOM 0 HB VAL A 75 11.405 3.233 0.184 1.00 0.00 H new ATOM 0 HG11 VAL A 75 12.945 2.846 -1.721 1.00 0.00 H new ATOM 0 HG12 VAL A 75 11.299 2.292 -2.109 1.00 0.00 H new ATOM 0 HG13 VAL A 75 11.897 3.832 -2.769 1.00 0.00 H new ATOM 0 HG21 VAL A 75 13.279 4.811 -0.212 1.00 0.00 H new ATOM 0 HG22 VAL A 75 12.230 5.794 -1.262 1.00 0.00 H new ATOM 0 HG23 VAL A 75 11.871 5.654 0.476 1.00 0.00 H new ATOM 1136 N VAL A 76 8.311 2.873 -1.968 1.00 0.00 N ATOM 1137 CA VAL A 76 7.368 1.717 -1.986 1.00 0.00 C ATOM 1138 C VAL A 76 7.682 0.797 -3.171 1.00 0.00 C ATOM 1139 O VAL A 76 7.880 1.245 -4.282 1.00 0.00 O ATOM 1140 CB VAL A 76 5.981 2.340 -2.147 1.00 0.00 C ATOM 1141 CG1 VAL A 76 4.931 1.233 -2.248 1.00 0.00 C ATOM 1142 CG2 VAL A 76 5.675 3.221 -0.933 1.00 0.00 C ATOM 0 H VAL A 76 8.367 3.400 -2.839 1.00 0.00 H new ATOM 0 HA VAL A 76 7.441 1.111 -1.083 1.00 0.00 H new ATOM 0 HB VAL A 76 5.959 2.945 -3.053 1.00 0.00 H new ATOM 0 HG11 VAL A 76 3.943 1.678 -2.363 1.00 0.00 H new ATOM 0 HG12 VAL A 76 5.148 0.604 -3.111 1.00 0.00 H new ATOM 0 HG13 VAL A 76 4.953 0.627 -1.342 1.00 0.00 H new ATOM 0 HG21 VAL A 76 4.686 3.666 -1.046 1.00 0.00 H new ATOM 0 HG22 VAL A 76 5.698 2.614 -0.028 1.00 0.00 H new ATOM 0 HG23 VAL A 76 6.422 4.011 -0.859 1.00 0.00 H new ATOM 1152 N ALA A 77 7.726 -0.488 -2.941 1.00 0.00 N ATOM 1153 CA ALA A 77 8.027 -1.437 -4.055 1.00 0.00 C ATOM 1154 C ALA A 77 6.762 -1.709 -4.875 1.00 0.00 C ATOM 1155 O ALA A 77 5.932 -2.514 -4.506 1.00 0.00 O ATOM 1156 CB ALA A 77 8.505 -2.715 -3.367 1.00 0.00 C ATOM 0 H ALA A 77 7.567 -0.922 -2.032 1.00 0.00 H new ATOM 0 HA ALA A 77 8.773 -1.042 -4.745 1.00 0.00 H new ATOM 0 HB1 ALA A 77 8.747 -3.465 -4.120 1.00 0.00 H new ATOM 0 HB2 ALA A 77 9.392 -2.498 -2.773 1.00 0.00 H new ATOM 0 HB3 ALA A 77 7.717 -3.095 -2.717 1.00 0.00 H new ATOM 1162 N ASN A 78 6.609 -1.037 -5.985 1.00 0.00 N ATOM 1163 CA ASN A 78 5.396 -1.246 -6.829 1.00 0.00 C ATOM 1164 C ASN A 78 5.327 -2.689 -7.344 1.00 0.00 C ATOM 1165 O ASN A 78 4.268 -3.184 -7.670 1.00 0.00 O ATOM 1166 CB ASN A 78 5.554 -0.272 -7.996 1.00 0.00 C ATOM 1167 CG ASN A 78 4.532 -0.607 -9.084 1.00 0.00 C ATOM 1168 OD1 ASN A 78 4.563 -1.680 -9.654 1.00 0.00 O ATOM 1169 ND2 ASN A 78 3.622 0.274 -9.399 1.00 0.00 N ATOM 0 H ASN A 78 7.273 -0.351 -6.344 1.00 0.00 H new ATOM 0 HA ASN A 78 4.478 -1.074 -6.267 1.00 0.00 H new ATOM 0 HB2 ASN A 78 5.411 0.752 -7.651 1.00 0.00 H new ATOM 0 HB3 ASN A 78 6.564 -0.333 -8.400 1.00 0.00 H new ATOM 0 HD21 ASN A 78 2.936 0.062 -10.124 1.00 0.00 H new ATOM 0 HD22 ASN A 78 3.596 1.174 -8.920 1.00 0.00 H new ATOM 1176 N GLN A 79 6.441 -3.364 -7.426 1.00 0.00 N ATOM 1177 CA GLN A 79 6.421 -4.770 -7.926 1.00 0.00 C ATOM 1178 C GLN A 79 6.730 -5.747 -6.789 1.00 0.00 C ATOM 1179 O GLN A 79 6.913 -5.354 -5.654 1.00 0.00 O ATOM 1180 CB GLN A 79 7.515 -4.828 -8.993 1.00 0.00 C ATOM 1181 CG GLN A 79 6.999 -4.195 -10.288 1.00 0.00 C ATOM 1182 CD GLN A 79 6.241 -5.245 -11.103 1.00 0.00 C ATOM 1183 OE1 GLN A 79 5.710 -6.189 -10.554 1.00 0.00 O ATOM 1184 NE2 GLN A 79 6.169 -5.119 -12.400 1.00 0.00 N ATOM 0 H GLN A 79 7.361 -3.006 -7.170 1.00 0.00 H new ATOM 0 HA GLN A 79 5.445 -5.049 -8.324 1.00 0.00 H new ATOM 0 HB2 GLN A 79 8.404 -4.300 -8.647 1.00 0.00 H new ATOM 0 HB3 GLN A 79 7.808 -5.862 -9.173 1.00 0.00 H new ATOM 0 HG2 GLN A 79 6.344 -3.355 -10.059 1.00 0.00 H new ATOM 0 HG3 GLN A 79 7.832 -3.800 -10.869 1.00 0.00 H new ATOM 0 HE21 GLN A 79 6.615 -4.326 -12.861 1.00 0.00 H new ATOM 0 HE22 GLN A 79 5.667 -5.814 -12.953 1.00 0.00 H new ATOM 1193 N LEU A 80 6.790 -7.017 -7.085 1.00 0.00 N ATOM 1194 CA LEU A 80 7.088 -8.016 -6.019 1.00 0.00 C ATOM 1195 C LEU A 80 8.597 -8.211 -5.884 1.00 0.00 C ATOM 1196 O LEU A 80 9.309 -8.329 -6.860 1.00 0.00 O ATOM 1197 CB LEU A 80 6.430 -9.312 -6.485 1.00 0.00 C ATOM 1198 CG LEU A 80 6.297 -10.270 -5.299 1.00 0.00 C ATOM 1199 CD1 LEU A 80 7.680 -10.608 -4.739 1.00 0.00 C ATOM 1200 CD2 LEU A 80 5.453 -9.613 -4.208 1.00 0.00 C ATOM 0 H LEU A 80 6.646 -7.406 -8.017 1.00 0.00 H new ATOM 0 HA LEU A 80 6.715 -7.696 -5.046 1.00 0.00 H new ATOM 0 HB2 LEU A 80 5.448 -9.102 -6.909 1.00 0.00 H new ATOM 0 HB3 LEU A 80 7.026 -9.772 -7.273 1.00 0.00 H new ATOM 0 HG LEU A 80 5.815 -11.188 -5.635 1.00 0.00 H new ATOM 0 HD11 LEU A 80 7.574 -11.290 -3.895 1.00 0.00 H new ATOM 0 HD12 LEU A 80 8.281 -11.081 -5.515 1.00 0.00 H new ATOM 0 HD13 LEU A 80 8.171 -9.694 -4.407 1.00 0.00 H new ATOM 0 HD21 LEU A 80 5.357 -10.294 -3.362 1.00 0.00 H new ATOM 0 HD22 LEU A 80 5.935 -8.692 -3.880 1.00 0.00 H new ATOM 0 HD23 LEU A 80 4.463 -9.383 -4.603 1.00 0.00 H new ATOM 1212 N ILE A 81 9.084 -8.254 -4.679 1.00 0.00 N ATOM 1213 CA ILE A 81 10.548 -8.453 -4.478 1.00 0.00 C ATOM 1214 C ILE A 81 10.794 -9.683 -3.598 1.00 0.00 C ATOM 1215 O ILE A 81 10.471 -9.677 -2.426 1.00 0.00 O ATOM 1216 CB ILE A 81 11.033 -7.177 -3.792 1.00 0.00 C ATOM 1217 CG1 ILE A 81 10.716 -5.970 -4.680 1.00 0.00 C ATOM 1218 CG2 ILE A 81 12.543 -7.260 -3.567 1.00 0.00 C ATOM 1219 CD1 ILE A 81 11.258 -6.214 -6.089 1.00 0.00 C ATOM 0 H ILE A 81 8.536 -8.160 -3.824 1.00 0.00 H new ATOM 0 HA ILE A 81 11.079 -8.628 -5.414 1.00 0.00 H new ATOM 0 HB ILE A 81 10.529 -7.067 -2.832 1.00 0.00 H new ATOM 0 HG12 ILE A 81 9.639 -5.806 -4.717 1.00 0.00 H new ATOM 0 HG13 ILE A 81 11.162 -5.069 -4.259 1.00 0.00 H new ATOM 0 HG21 ILE A 81 12.889 -6.349 -3.078 1.00 0.00 H new ATOM 0 HG22 ILE A 81 12.770 -8.120 -2.936 1.00 0.00 H new ATOM 0 HG23 ILE A 81 13.048 -7.370 -4.526 1.00 0.00 H new ATOM 0 HD11 ILE A 81 11.032 -5.354 -6.720 1.00 0.00 H new ATOM 0 HD12 ILE A 81 12.338 -6.357 -6.044 1.00 0.00 H new ATOM 0 HD13 ILE A 81 10.791 -7.105 -6.509 1.00 0.00 H new ATOM 1231 N PRO A 82 11.359 -10.698 -4.192 1.00 0.00 N ATOM 1232 CA PRO A 82 11.648 -11.947 -3.445 1.00 0.00 C ATOM 1233 C PRO A 82 12.798 -11.727 -2.457 1.00 0.00 C ATOM 1234 O PRO A 82 13.697 -10.947 -2.698 1.00 0.00 O ATOM 1235 CB PRO A 82 12.038 -12.938 -4.539 1.00 0.00 C ATOM 1236 CG PRO A 82 12.522 -12.092 -5.674 1.00 0.00 C ATOM 1237 CD PRO A 82 11.779 -10.783 -5.595 1.00 0.00 C ATOM 0 HA PRO A 82 10.806 -12.296 -2.848 1.00 0.00 H new ATOM 0 HB2 PRO A 82 12.816 -13.619 -4.195 1.00 0.00 H new ATOM 0 HB3 PRO A 82 11.187 -13.550 -4.838 1.00 0.00 H new ATOM 0 HG2 PRO A 82 13.598 -11.930 -5.603 1.00 0.00 H new ATOM 0 HG3 PRO A 82 12.336 -12.584 -6.629 1.00 0.00 H new ATOM 0 HD2 PRO A 82 12.418 -9.944 -5.872 1.00 0.00 H new ATOM 0 HD3 PRO A 82 10.923 -10.768 -6.270 1.00 0.00 H new ATOM 1245 N ILE A 83 12.770 -12.406 -1.344 1.00 0.00 N ATOM 1246 CA ILE A 83 13.854 -12.236 -0.333 1.00 0.00 C ATOM 1247 C ILE A 83 15.223 -12.204 -1.019 1.00 0.00 C ATOM 1248 O ILE A 83 15.419 -12.787 -2.066 1.00 0.00 O ATOM 1249 CB ILE A 83 13.745 -13.460 0.578 1.00 0.00 C ATOM 1250 CG1 ILE A 83 12.378 -13.464 1.268 1.00 0.00 C ATOM 1251 CG2 ILE A 83 14.845 -13.406 1.638 1.00 0.00 C ATOM 1252 CD1 ILE A 83 11.939 -14.908 1.521 1.00 0.00 C ATOM 0 H ILE A 83 12.042 -13.073 -1.089 1.00 0.00 H new ATOM 0 HA ILE A 83 13.754 -11.303 0.221 1.00 0.00 H new ATOM 0 HB ILE A 83 13.856 -14.366 -0.018 1.00 0.00 H new ATOM 0 HG12 ILE A 83 12.433 -12.919 2.210 1.00 0.00 H new ATOM 0 HG13 ILE A 83 11.643 -12.953 0.646 1.00 0.00 H new ATOM 0 HG21 ILE A 83 14.768 -14.278 2.287 1.00 0.00 H new ATOM 0 HG22 ILE A 83 15.820 -13.402 1.151 1.00 0.00 H new ATOM 0 HG23 ILE A 83 14.733 -12.500 2.233 1.00 0.00 H new ATOM 0 HD11 ILE A 83 10.966 -14.912 2.012 1.00 0.00 H new ATOM 0 HD12 ILE A 83 11.868 -15.438 0.571 1.00 0.00 H new ATOM 0 HD13 ILE A 83 12.670 -15.404 2.160 1.00 0.00 H new ATOM 1264 N ASN A 84 16.173 -11.527 -0.432 1.00 0.00 N ATOM 1265 CA ASN A 84 17.532 -11.458 -1.044 1.00 0.00 C ATOM 1266 C ASN A 84 17.432 -11.054 -2.519 1.00 0.00 C ATOM 1267 O ASN A 84 17.696 -11.841 -3.407 1.00 0.00 O ATOM 1268 CB ASN A 84 18.097 -12.873 -0.911 1.00 0.00 C ATOM 1269 CG ASN A 84 17.898 -13.369 0.522 1.00 0.00 C ATOM 1270 OD1 ASN A 84 17.310 -14.409 0.742 1.00 0.00 O ATOM 1271 ND2 ASN A 84 18.366 -12.663 1.516 1.00 0.00 N ATOM 0 H ASN A 84 16.067 -11.018 0.446 1.00 0.00 H new ATOM 0 HA ASN A 84 18.167 -10.717 -0.557 1.00 0.00 H new ATOM 0 HB2 ASN A 84 17.598 -13.543 -1.612 1.00 0.00 H new ATOM 0 HB3 ASN A 84 19.157 -12.878 -1.165 1.00 0.00 H new ATOM 0 HD21 ASN A 84 18.238 -12.985 2.475 1.00 0.00 H new ATOM 0 HD22 ASN A 84 18.860 -11.790 1.333 1.00 0.00 H new ATOM 1278 N THR A 85 17.058 -9.833 -2.787 1.00 0.00 N ATOM 1279 CA THR A 85 16.944 -9.379 -4.203 1.00 0.00 C ATOM 1280 C THR A 85 17.434 -7.935 -4.338 1.00 0.00 C ATOM 1281 O THR A 85 16.731 -6.999 -4.013 1.00 0.00 O ATOM 1282 CB THR A 85 15.453 -9.471 -4.529 1.00 0.00 C ATOM 1283 OG1 THR A 85 15.066 -10.837 -4.582 1.00 0.00 O ATOM 1284 CG2 THR A 85 15.182 -8.810 -5.881 1.00 0.00 C ATOM 0 H THR A 85 16.826 -9.129 -2.086 1.00 0.00 H new ATOM 0 HA THR A 85 17.548 -9.983 -4.880 1.00 0.00 H new ATOM 0 HB THR A 85 14.880 -8.959 -3.756 1.00 0.00 H new ATOM 0 HG1 THR A 85 14.768 -11.127 -3.695 1.00 0.00 H new ATOM 0 HG21 THR A 85 14.119 -8.876 -6.112 1.00 0.00 H new ATOM 0 HG22 THR A 85 15.480 -7.762 -5.840 1.00 0.00 H new ATOM 0 HG23 THR A 85 15.754 -9.320 -6.656 1.00 0.00 H new ATOM 1292 N ALA A 86 18.634 -7.748 -4.814 1.00 0.00 N ATOM 1293 CA ALA A 86 19.167 -6.363 -4.967 1.00 0.00 C ATOM 1294 C ALA A 86 18.195 -5.511 -5.789 1.00 0.00 C ATOM 1295 O ALA A 86 18.290 -5.434 -6.997 1.00 0.00 O ATOM 1296 CB ALA A 86 20.494 -6.528 -5.709 1.00 0.00 C ATOM 0 H ALA A 86 19.268 -8.492 -5.103 1.00 0.00 H new ATOM 0 HA ALA A 86 19.297 -5.862 -4.008 1.00 0.00 H new ATOM 0 HB1 ALA A 86 20.950 -5.550 -5.861 1.00 0.00 H new ATOM 0 HB2 ALA A 86 21.165 -7.154 -5.120 1.00 0.00 H new ATOM 0 HB3 ALA A 86 20.314 -6.998 -6.676 1.00 0.00 H new ATOM 1302 N LEU A 87 17.262 -4.869 -5.141 1.00 0.00 N ATOM 1303 CA LEU A 87 16.286 -4.021 -5.886 1.00 0.00 C ATOM 1304 C LEU A 87 16.895 -2.648 -6.177 1.00 0.00 C ATOM 1305 O LEU A 87 17.682 -2.132 -5.409 1.00 0.00 O ATOM 1306 CB LEU A 87 15.084 -3.888 -4.950 1.00 0.00 C ATOM 1307 CG LEU A 87 15.555 -3.371 -3.590 1.00 0.00 C ATOM 1308 CD1 LEU A 87 14.720 -2.156 -3.187 1.00 0.00 C ATOM 1309 CD2 LEU A 87 15.387 -4.474 -2.542 1.00 0.00 C ATOM 0 H LEU A 87 17.133 -4.894 -4.130 1.00 0.00 H new ATOM 0 HA LEU A 87 16.008 -4.455 -6.847 1.00 0.00 H new ATOM 0 HB2 LEU A 87 14.350 -3.204 -5.377 1.00 0.00 H new ATOM 0 HB3 LEU A 87 14.591 -4.853 -4.834 1.00 0.00 H new ATOM 0 HG LEU A 87 16.605 -3.084 -3.654 1.00 0.00 H new ATOM 0 HD11 LEU A 87 15.057 -1.789 -2.218 1.00 0.00 H new ATOM 0 HD12 LEU A 87 14.837 -1.370 -3.933 1.00 0.00 H new ATOM 0 HD13 LEU A 87 13.670 -2.441 -3.122 1.00 0.00 H new ATOM 0 HD21 LEU A 87 15.722 -4.108 -1.572 1.00 0.00 H new ATOM 0 HD22 LEU A 87 14.337 -4.759 -2.479 1.00 0.00 H new ATOM 0 HD23 LEU A 87 15.982 -5.341 -2.828 1.00 0.00 H new ATOM 1321 N THR A 88 16.539 -2.053 -7.283 1.00 0.00 N ATOM 1322 CA THR A 88 17.100 -0.713 -7.621 1.00 0.00 C ATOM 1323 C THR A 88 15.975 0.318 -7.747 1.00 0.00 C ATOM 1324 O THR A 88 14.821 0.024 -7.505 1.00 0.00 O ATOM 1325 CB THR A 88 17.809 -0.905 -8.964 1.00 0.00 C ATOM 1326 OG1 THR A 88 16.969 -1.648 -9.837 1.00 0.00 O ATOM 1327 CG2 THR A 88 19.121 -1.660 -8.748 1.00 0.00 C ATOM 0 H THR A 88 15.885 -2.436 -7.966 1.00 0.00 H new ATOM 0 HA THR A 88 17.779 -0.345 -6.852 1.00 0.00 H new ATOM 0 HB THR A 88 18.023 0.068 -9.406 1.00 0.00 H new ATOM 0 HG1 THR A 88 17.420 -1.771 -10.698 1.00 0.00 H new ATOM 0 HG21 THR A 88 19.624 -1.796 -9.705 1.00 0.00 H new ATOM 0 HG22 THR A 88 19.763 -1.089 -8.078 1.00 0.00 H new ATOM 0 HG23 THR A 88 18.912 -2.634 -8.307 1.00 0.00 H new ATOM 1335 N LEU A 89 16.303 1.525 -8.119 1.00 0.00 N ATOM 1336 CA LEU A 89 15.250 2.573 -8.253 1.00 0.00 C ATOM 1337 C LEU A 89 14.166 2.117 -9.232 1.00 0.00 C ATOM 1338 O LEU A 89 13.020 2.510 -9.130 1.00 0.00 O ATOM 1339 CB LEU A 89 15.976 3.805 -8.793 1.00 0.00 C ATOM 1340 CG LEU A 89 16.913 3.395 -9.928 1.00 0.00 C ATOM 1341 CD1 LEU A 89 16.736 4.353 -11.107 1.00 0.00 C ATOM 1342 CD2 LEU A 89 18.359 3.456 -9.435 1.00 0.00 C ATOM 0 H LEU A 89 17.252 1.831 -8.336 1.00 0.00 H new ATOM 0 HA LEU A 89 14.754 2.777 -7.304 1.00 0.00 H new ATOM 0 HB2 LEU A 89 15.253 4.537 -9.152 1.00 0.00 H new ATOM 0 HB3 LEU A 89 16.544 4.283 -7.995 1.00 0.00 H new ATOM 0 HG LEU A 89 16.678 2.380 -10.248 1.00 0.00 H new ATOM 0 HD11 LEU A 89 17.404 4.061 -11.917 1.00 0.00 H new ATOM 0 HD12 LEU A 89 15.704 4.314 -11.456 1.00 0.00 H new ATOM 0 HD13 LEU A 89 16.973 5.368 -10.790 1.00 0.00 H new ATOM 0 HD21 LEU A 89 19.031 3.164 -10.242 1.00 0.00 H new ATOM 0 HD22 LEU A 89 18.593 4.472 -9.118 1.00 0.00 H new ATOM 0 HD23 LEU A 89 18.485 2.775 -8.593 1.00 0.00 H new ATOM 1354 N VAL A 90 14.515 1.292 -10.178 1.00 0.00 N ATOM 1355 CA VAL A 90 13.501 0.813 -11.161 1.00 0.00 C ATOM 1356 C VAL A 90 12.309 0.190 -10.429 1.00 0.00 C ATOM 1357 O VAL A 90 11.172 0.561 -10.647 1.00 0.00 O ATOM 1358 CB VAL A 90 14.229 -0.239 -11.997 1.00 0.00 C ATOM 1359 CG1 VAL A 90 13.315 -0.714 -13.129 1.00 0.00 C ATOM 1360 CG2 VAL A 90 15.500 0.371 -12.590 1.00 0.00 C ATOM 0 H VAL A 90 15.458 0.928 -10.314 1.00 0.00 H new ATOM 0 HA VAL A 90 13.107 1.621 -11.777 1.00 0.00 H new ATOM 0 HB VAL A 90 14.493 -1.086 -11.364 1.00 0.00 H new ATOM 0 HG11 VAL A 90 13.834 -1.464 -13.725 1.00 0.00 H new ATOM 0 HG12 VAL A 90 12.409 -1.149 -12.707 1.00 0.00 H new ATOM 0 HG13 VAL A 90 13.050 0.133 -13.762 1.00 0.00 H new ATOM 0 HG21 VAL A 90 16.020 -0.379 -13.186 1.00 0.00 H new ATOM 0 HG22 VAL A 90 15.236 1.218 -13.223 1.00 0.00 H new ATOM 0 HG23 VAL A 90 16.152 0.709 -11.784 1.00 0.00 H new ATOM 1370 N MET A 91 12.560 -0.755 -9.566 1.00 0.00 N ATOM 1371 CA MET A 91 11.440 -1.404 -8.823 1.00 0.00 C ATOM 1372 C MET A 91 11.073 -0.586 -7.582 1.00 0.00 C ATOM 1373 O MET A 91 10.216 -0.967 -6.809 1.00 0.00 O ATOM 1374 CB MET A 91 11.979 -2.777 -8.420 1.00 0.00 C ATOM 1375 CG MET A 91 11.864 -3.738 -9.605 1.00 0.00 C ATOM 1376 SD MET A 91 13.013 -5.116 -9.379 1.00 0.00 S ATOM 1377 CE MET A 91 11.788 -6.447 -9.452 1.00 0.00 C ATOM 0 H MET A 91 13.491 -1.107 -9.342 1.00 0.00 H new ATOM 0 HA MET A 91 10.536 -1.479 -9.427 1.00 0.00 H new ATOM 0 HB2 MET A 91 13.019 -2.693 -8.106 1.00 0.00 H new ATOM 0 HB3 MET A 91 11.419 -3.164 -7.569 1.00 0.00 H new ATOM 0 HG2 MET A 91 10.843 -4.112 -9.686 1.00 0.00 H new ATOM 0 HG3 MET A 91 12.086 -3.214 -10.535 1.00 0.00 H new ATOM 0 HE1 MET A 91 12.212 -7.355 -9.024 1.00 0.00 H new ATOM 0 HE2 MET A 91 10.903 -6.158 -8.886 1.00 0.00 H new ATOM 0 HE3 MET A 91 11.511 -6.630 -10.490 1.00 0.00 H new ATOM 1387 N MET A 92 11.710 0.536 -7.381 1.00 0.00 N ATOM 1388 CA MET A 92 11.388 1.367 -6.186 1.00 0.00 C ATOM 1389 C MET A 92 10.517 2.565 -6.592 1.00 0.00 C ATOM 1390 O MET A 92 10.772 3.226 -7.580 1.00 0.00 O ATOM 1391 CB MET A 92 12.758 1.803 -5.625 1.00 0.00 C ATOM 1392 CG MET A 92 13.022 3.294 -5.886 1.00 0.00 C ATOM 1393 SD MET A 92 12.059 4.293 -4.723 1.00 0.00 S ATOM 1394 CE MET A 92 13.331 5.536 -4.385 1.00 0.00 C ATOM 0 H MET A 92 12.437 0.912 -7.990 1.00 0.00 H new ATOM 0 HA MET A 92 10.814 0.826 -5.434 1.00 0.00 H new ATOM 0 HB2 MET A 92 12.793 1.608 -4.553 1.00 0.00 H new ATOM 0 HB3 MET A 92 13.547 1.207 -6.083 1.00 0.00 H new ATOM 0 HG2 MET A 92 14.084 3.511 -5.774 1.00 0.00 H new ATOM 0 HG3 MET A 92 12.751 3.548 -6.911 1.00 0.00 H new ATOM 0 HE1 MET A 92 12.873 6.524 -4.345 1.00 0.00 H new ATOM 0 HE2 MET A 92 13.808 5.318 -3.429 1.00 0.00 H new ATOM 0 HE3 MET A 92 14.080 5.515 -5.177 1.00 0.00 H new ATOM 1404 N LYS A 93 9.495 2.849 -5.833 1.00 0.00 N ATOM 1405 CA LYS A 93 8.611 4.002 -6.167 1.00 0.00 C ATOM 1406 C LYS A 93 8.467 4.918 -4.949 1.00 0.00 C ATOM 1407 O LYS A 93 7.664 4.674 -4.069 1.00 0.00 O ATOM 1408 CB LYS A 93 7.265 3.379 -6.535 1.00 0.00 C ATOM 1409 CG LYS A 93 7.436 2.485 -7.764 1.00 0.00 C ATOM 1410 CD LYS A 93 6.601 3.039 -8.919 1.00 0.00 C ATOM 1411 CE LYS A 93 7.360 2.851 -10.234 1.00 0.00 C ATOM 1412 NZ LYS A 93 8.209 4.068 -10.365 1.00 0.00 N ATOM 0 H LYS A 93 9.233 2.331 -4.994 1.00 0.00 H new ATOM 0 HA LYS A 93 9.009 4.610 -6.979 1.00 0.00 H new ATOM 0 HB2 LYS A 93 6.881 2.795 -5.698 1.00 0.00 H new ATOM 0 HB3 LYS A 93 6.534 4.161 -6.740 1.00 0.00 H new ATOM 0 HG2 LYS A 93 8.487 2.440 -8.050 1.00 0.00 H new ATOM 0 HG3 LYS A 93 7.124 1.467 -7.532 1.00 0.00 H new ATOM 0 HD2 LYS A 93 5.640 2.527 -8.965 1.00 0.00 H new ATOM 0 HD3 LYS A 93 6.391 4.096 -8.756 1.00 0.00 H new ATOM 0 HE2 LYS A 93 7.967 1.946 -10.214 1.00 0.00 H new ATOM 0 HE3 LYS A 93 6.674 2.756 -11.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 8.761 4.013 -11.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 7.603 4.913 -10.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 8.856 4.129 -9.553 1.00 0.00 H new ATOM 1426 N ALA A 94 9.241 5.966 -4.888 1.00 0.00 N ATOM 1427 CA ALA A 94 9.150 6.893 -3.723 1.00 0.00 C ATOM 1428 C ALA A 94 7.835 7.674 -3.760 1.00 0.00 C ATOM 1429 O ALA A 94 7.723 8.692 -4.414 1.00 0.00 O ATOM 1430 CB ALA A 94 10.338 7.840 -3.877 1.00 0.00 C ATOM 0 H ALA A 94 9.932 6.221 -5.593 1.00 0.00 H new ATOM 0 HA ALA A 94 9.172 6.359 -2.773 1.00 0.00 H new ATOM 0 HB1 ALA A 94 10.342 8.556 -3.055 1.00 0.00 H new ATOM 0 HB2 ALA A 94 11.265 7.266 -3.863 1.00 0.00 H new ATOM 0 HB3 ALA A 94 10.257 8.375 -4.823 1.00 0.00 H new ATOM 1436 N GLU A 95 6.842 7.203 -3.060 1.00 0.00 N ATOM 1437 CA GLU A 95 5.532 7.915 -3.046 1.00 0.00 C ATOM 1438 C GLU A 95 5.138 8.261 -1.607 1.00 0.00 C ATOM 1439 O GLU A 95 5.272 7.457 -0.707 1.00 0.00 O ATOM 1440 CB GLU A 95 4.535 6.926 -3.650 1.00 0.00 C ATOM 1441 CG GLU A 95 4.485 5.663 -2.789 1.00 0.00 C ATOM 1442 CD GLU A 95 3.531 4.648 -3.425 1.00 0.00 C ATOM 1443 OE1 GLU A 95 3.115 4.881 -4.548 1.00 0.00 O ATOM 1444 OE2 GLU A 95 3.234 3.658 -2.778 1.00 0.00 O ATOM 0 H GLU A 95 6.880 6.354 -2.496 1.00 0.00 H new ATOM 0 HA GLU A 95 5.564 8.851 -3.603 1.00 0.00 H new ATOM 0 HB2 GLU A 95 3.546 7.380 -3.707 1.00 0.00 H new ATOM 0 HB3 GLU A 95 4.829 6.673 -4.669 1.00 0.00 H new ATOM 0 HG2 GLU A 95 5.482 5.233 -2.698 1.00 0.00 H new ATOM 0 HG3 GLU A 95 4.151 5.910 -1.781 1.00 0.00 H new ATOM 1451 N GLU A 96 4.658 9.453 -1.382 1.00 0.00 N ATOM 1452 CA GLU A 96 4.263 9.850 -0.007 1.00 0.00 C ATOM 1453 C GLU A 96 3.018 9.072 0.436 1.00 0.00 C ATOM 1454 O GLU A 96 1.904 9.415 0.099 1.00 0.00 O ATOM 1455 CB GLU A 96 3.967 11.344 -0.112 1.00 0.00 C ATOM 1456 CG GLU A 96 2.784 11.578 -1.052 1.00 0.00 C ATOM 1457 CD GLU A 96 1.618 12.180 -0.266 1.00 0.00 C ATOM 1458 OE1 GLU A 96 1.167 11.543 0.673 1.00 0.00 O ATOM 1459 OE2 GLU A 96 1.195 13.271 -0.613 1.00 0.00 O ATOM 0 H GLU A 96 4.523 10.169 -2.095 1.00 0.00 H new ATOM 0 HA GLU A 96 5.036 9.637 0.731 1.00 0.00 H new ATOM 0 HB2 GLU A 96 3.743 11.749 0.875 1.00 0.00 H new ATOM 0 HB3 GLU A 96 4.846 11.872 -0.482 1.00 0.00 H new ATOM 0 HG2 GLU A 96 3.076 12.248 -1.861 1.00 0.00 H new ATOM 0 HG3 GLU A 96 2.480 10.638 -1.511 1.00 0.00 H new ATOM 1466 N VAL A 97 3.204 8.023 1.191 1.00 0.00 N ATOM 1467 CA VAL A 97 2.035 7.221 1.655 1.00 0.00 C ATOM 1468 C VAL A 97 2.282 6.697 3.073 1.00 0.00 C ATOM 1469 O VAL A 97 3.377 6.783 3.594 1.00 0.00 O ATOM 1470 CB VAL A 97 1.933 6.061 0.664 1.00 0.00 C ATOM 1471 CG1 VAL A 97 3.196 5.203 0.750 1.00 0.00 C ATOM 1472 CG2 VAL A 97 0.712 5.205 1.008 1.00 0.00 C ATOM 0 H VAL A 97 4.114 7.687 1.506 1.00 0.00 H new ATOM 0 HA VAL A 97 1.118 7.809 1.690 1.00 0.00 H new ATOM 0 HB VAL A 97 1.830 6.455 -0.347 1.00 0.00 H new ATOM 0 HG11 VAL A 97 3.123 4.376 0.043 1.00 0.00 H new ATOM 0 HG12 VAL A 97 4.067 5.812 0.507 1.00 0.00 H new ATOM 0 HG13 VAL A 97 3.300 4.808 1.761 1.00 0.00 H new ATOM 0 HG21 VAL A 97 0.637 4.377 0.303 1.00 0.00 H new ATOM 0 HG22 VAL A 97 0.817 4.812 2.019 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -0.189 5.815 0.948 1.00 0.00 H new ATOM 1482 N SER A 98 1.275 6.154 3.699 1.00 0.00 N ATOM 1483 CA SER A 98 1.455 5.625 5.082 1.00 0.00 C ATOM 1484 C SER A 98 1.435 4.090 5.069 1.00 0.00 C ATOM 1485 O SER A 98 0.800 3.490 4.224 1.00 0.00 O ATOM 1486 CB SER A 98 0.265 6.169 5.871 1.00 0.00 C ATOM 1487 OG SER A 98 -0.797 5.226 5.828 1.00 0.00 O ATOM 0 H SER A 98 0.336 6.053 3.314 1.00 0.00 H new ATOM 0 HA SER A 98 2.407 5.927 5.519 1.00 0.00 H new ATOM 0 HB2 SER A 98 0.556 6.360 6.904 1.00 0.00 H new ATOM 0 HB3 SER A 98 -0.061 7.120 5.450 1.00 0.00 H new ATOM 0 HG SER A 98 -1.639 5.690 5.637 1.00 0.00 H new ATOM 1493 N PRO A 99 2.130 3.498 6.012 1.00 0.00 N ATOM 1494 CA PRO A 99 2.890 4.276 7.024 1.00 0.00 C ATOM 1495 C PRO A 99 4.180 4.830 6.412 1.00 0.00 C ATOM 1496 O PRO A 99 4.518 4.537 5.282 1.00 0.00 O ATOM 1497 CB PRO A 99 3.205 3.247 8.105 1.00 0.00 C ATOM 1498 CG PRO A 99 3.184 1.924 7.407 1.00 0.00 C ATOM 1499 CD PRO A 99 2.264 2.051 6.217 1.00 0.00 C ATOM 0 HA PRO A 99 2.338 5.135 7.406 1.00 0.00 H new ATOM 0 HB2 PRO A 99 4.178 3.437 8.558 1.00 0.00 H new ATOM 0 HB3 PRO A 99 2.468 3.281 8.907 1.00 0.00 H new ATOM 0 HG2 PRO A 99 4.188 1.644 7.087 1.00 0.00 H new ATOM 0 HG3 PRO A 99 2.834 1.141 8.080 1.00 0.00 H new ATOM 0 HD2 PRO A 99 2.683 1.562 5.337 1.00 0.00 H new ATOM 0 HD3 PRO A 99 1.297 1.586 6.411 1.00 0.00 H new ATOM 1507 N LYS A 100 4.902 5.627 7.150 1.00 0.00 N ATOM 1508 CA LYS A 100 6.168 6.198 6.608 1.00 0.00 C ATOM 1509 C LYS A 100 7.341 5.260 6.907 1.00 0.00 C ATOM 1510 O LYS A 100 7.984 5.361 7.932 1.00 0.00 O ATOM 1511 CB LYS A 100 6.348 7.529 7.340 1.00 0.00 C ATOM 1512 CG LYS A 100 5.043 8.327 7.278 1.00 0.00 C ATOM 1513 CD LYS A 100 4.584 8.447 5.824 1.00 0.00 C ATOM 1514 CE LYS A 100 3.386 9.395 5.744 1.00 0.00 C ATOM 1515 NZ LYS A 100 3.460 9.995 4.384 1.00 0.00 N ATOM 0 H LYS A 100 4.671 5.907 8.103 1.00 0.00 H new ATOM 0 HA LYS A 100 6.132 6.329 5.526 1.00 0.00 H new ATOM 0 HB2 LYS A 100 6.628 7.350 8.378 1.00 0.00 H new ATOM 0 HB3 LYS A 100 7.158 8.100 6.885 1.00 0.00 H new ATOM 0 HG2 LYS A 100 4.275 7.834 7.873 1.00 0.00 H new ATOM 0 HG3 LYS A 100 5.190 9.318 7.706 1.00 0.00 H new ATOM 0 HD2 LYS A 100 5.399 8.820 5.204 1.00 0.00 H new ATOM 0 HD3 LYS A 100 4.312 7.466 5.435 1.00 0.00 H new ATOM 0 HE2 LYS A 100 2.448 8.859 5.888 1.00 0.00 H new ATOM 0 HE3 LYS A 100 3.437 10.162 6.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 2.669 10.658 4.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 4.360 10.505 4.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 3.402 9.242 3.669 1.00 0.00 H new ATOM 1529 N GLY A 101 7.625 4.348 6.018 1.00 0.00 N ATOM 1530 CA GLY A 101 8.755 3.407 6.251 1.00 0.00 C ATOM 1531 C GLY A 101 10.078 4.169 6.163 1.00 0.00 C ATOM 1532 O GLY A 101 10.398 4.977 7.012 1.00 0.00 O ATOM 0 H GLY A 101 7.123 4.214 5.140 1.00 0.00 H new ATOM 0 HA2 GLY A 101 8.657 2.939 7.231 1.00 0.00 H new ATOM 0 HA3 GLY A 101 8.734 2.606 5.512 1.00 0.00 H new ATOM 1536 N ILE A 102 10.851 3.921 5.142 1.00 0.00 N ATOM 1537 CA ILE A 102 12.152 4.637 5.002 1.00 0.00 C ATOM 1538 C ILE A 102 12.087 5.622 3.828 1.00 0.00 C ATOM 1539 O ILE A 102 11.653 5.274 2.748 1.00 0.00 O ATOM 1540 CB ILE A 102 13.182 3.540 4.730 1.00 0.00 C ATOM 1541 CG1 ILE A 102 13.163 2.532 5.882 1.00 0.00 C ATOM 1542 CG2 ILE A 102 14.575 4.163 4.621 1.00 0.00 C ATOM 1543 CD1 ILE A 102 14.309 1.532 5.705 1.00 0.00 C ATOM 0 H ILE A 102 10.639 3.255 4.399 1.00 0.00 H new ATOM 0 HA ILE A 102 12.404 5.217 5.890 1.00 0.00 H new ATOM 0 HB ILE A 102 12.938 3.033 3.796 1.00 0.00 H new ATOM 0 HG12 ILE A 102 13.263 3.051 6.835 1.00 0.00 H new ATOM 0 HG13 ILE A 102 12.208 2.007 5.904 1.00 0.00 H new ATOM 0 HG21 ILE A 102 15.309 3.381 4.427 1.00 0.00 H new ATOM 0 HG22 ILE A 102 14.588 4.884 3.804 1.00 0.00 H new ATOM 0 HG23 ILE A 102 14.821 4.669 5.555 1.00 0.00 H new ATOM 0 HD11 ILE A 102 14.296 0.814 6.525 1.00 0.00 H new ATOM 0 HD12 ILE A 102 14.188 1.004 4.759 1.00 0.00 H new ATOM 0 HD13 ILE A 102 15.260 2.065 5.705 1.00 0.00 H new ATOM 1555 N PRO A 103 12.522 6.826 4.087 1.00 0.00 N ATOM 1556 CA PRO A 103 12.512 7.879 3.042 1.00 0.00 C ATOM 1557 C PRO A 103 13.616 7.624 2.012 1.00 0.00 C ATOM 1558 O PRO A 103 14.581 6.936 2.279 1.00 0.00 O ATOM 1559 CB PRO A 103 12.787 9.162 3.823 1.00 0.00 C ATOM 1560 CG PRO A 103 13.515 8.719 5.052 1.00 0.00 C ATOM 1561 CD PRO A 103 13.057 7.317 5.361 1.00 0.00 C ATOM 0 HA PRO A 103 11.577 7.916 2.483 1.00 0.00 H new ATOM 0 HB2 PRO A 103 13.388 9.859 3.238 1.00 0.00 H new ATOM 0 HB3 PRO A 103 11.860 9.676 4.077 1.00 0.00 H new ATOM 0 HG2 PRO A 103 14.593 8.745 4.891 1.00 0.00 H new ATOM 0 HG3 PRO A 103 13.301 9.386 5.887 1.00 0.00 H new ATOM 0 HD2 PRO A 103 13.882 6.697 5.712 1.00 0.00 H new ATOM 0 HD3 PRO A 103 12.297 7.309 6.142 1.00 0.00 H new ATOM 1569 N SER A 104 13.480 8.172 0.835 1.00 0.00 N ATOM 1570 CA SER A 104 14.520 7.961 -0.212 1.00 0.00 C ATOM 1571 C SER A 104 15.625 9.014 -0.080 1.00 0.00 C ATOM 1572 O SER A 104 16.075 9.581 -1.055 1.00 0.00 O ATOM 1573 CB SER A 104 13.784 8.121 -1.541 1.00 0.00 C ATOM 1574 OG SER A 104 13.541 6.837 -2.099 1.00 0.00 O ATOM 0 H SER A 104 12.693 8.757 0.553 1.00 0.00 H new ATOM 0 HA SER A 104 14.999 6.985 -0.127 1.00 0.00 H new ATOM 0 HB2 SER A 104 12.842 8.648 -1.388 1.00 0.00 H new ATOM 0 HB3 SER A 104 14.378 8.723 -2.229 1.00 0.00 H new ATOM 0 HG SER A 104 14.175 6.192 -1.723 1.00 0.00 H new ATOM 1580 N GLU A 105 16.063 9.281 1.120 1.00 0.00 N ATOM 1581 CA GLU A 105 17.137 10.297 1.313 1.00 0.00 C ATOM 1582 C GLU A 105 18.509 9.674 1.043 1.00 0.00 C ATOM 1583 O GLU A 105 19.410 10.322 0.549 1.00 0.00 O ATOM 1584 CB GLU A 105 17.019 10.725 2.776 1.00 0.00 C ATOM 1585 CG GLU A 105 17.497 9.587 3.680 1.00 0.00 C ATOM 1586 CD GLU A 105 17.364 10.008 5.145 1.00 0.00 C ATOM 1587 OE1 GLU A 105 17.956 11.010 5.509 1.00 0.00 O ATOM 1588 OE2 GLU A 105 16.670 9.322 5.877 1.00 0.00 O ATOM 0 H GLU A 105 15.724 8.840 1.975 1.00 0.00 H new ATOM 0 HA GLU A 105 17.034 11.142 0.632 1.00 0.00 H new ATOM 0 HB2 GLU A 105 17.615 11.620 2.954 1.00 0.00 H new ATOM 0 HB3 GLU A 105 15.985 10.980 3.009 1.00 0.00 H new ATOM 0 HG2 GLU A 105 16.908 8.689 3.494 1.00 0.00 H new ATOM 0 HG3 GLU A 105 18.534 9.340 3.454 1.00 0.00 H new ATOM 1595 N GLU A 106 18.675 8.419 1.362 1.00 0.00 N ATOM 1596 CA GLU A 106 19.988 7.756 1.122 1.00 0.00 C ATOM 1597 C GLU A 106 19.833 6.636 0.090 1.00 0.00 C ATOM 1598 O GLU A 106 20.787 5.976 -0.272 1.00 0.00 O ATOM 1599 CB GLU A 106 20.398 7.181 2.479 1.00 0.00 C ATOM 1600 CG GLU A 106 19.199 6.484 3.124 1.00 0.00 C ATOM 1601 CD GLU A 106 19.669 5.672 4.333 1.00 0.00 C ATOM 1602 OE1 GLU A 106 20.495 6.177 5.076 1.00 0.00 O ATOM 1603 OE2 GLU A 106 19.193 4.561 4.496 1.00 0.00 O ATOM 0 H GLU A 106 17.958 7.825 1.778 1.00 0.00 H new ATOM 0 HA GLU A 106 20.734 8.448 0.731 1.00 0.00 H new ATOM 0 HB2 GLU A 106 21.218 6.474 2.353 1.00 0.00 H new ATOM 0 HB3 GLU A 106 20.761 7.978 3.128 1.00 0.00 H new ATOM 0 HG2 GLU A 106 18.459 7.222 3.434 1.00 0.00 H new ATOM 0 HG3 GLU A 106 18.713 5.830 2.400 1.00 0.00 H new ATOM 1610 N ILE A 107 18.638 6.415 -0.386 1.00 0.00 N ATOM 1611 CA ILE A 107 18.424 5.338 -1.394 1.00 0.00 C ATOM 1612 C ILE A 107 19.485 5.425 -2.495 1.00 0.00 C ATOM 1613 O ILE A 107 19.927 4.425 -3.024 1.00 0.00 O ATOM 1614 CB ILE A 107 17.031 5.603 -1.968 1.00 0.00 C ATOM 1615 CG1 ILE A 107 16.737 4.590 -3.077 1.00 0.00 C ATOM 1616 CG2 ILE A 107 16.976 7.018 -2.544 1.00 0.00 C ATOM 1617 CD1 ILE A 107 17.030 3.177 -2.569 1.00 0.00 C ATOM 0 H ILE A 107 17.801 6.934 -0.121 1.00 0.00 H new ATOM 0 HA ILE A 107 18.502 4.342 -0.957 1.00 0.00 H new ATOM 0 HB ILE A 107 16.288 5.504 -1.177 1.00 0.00 H new ATOM 0 HG12 ILE A 107 15.695 4.667 -3.388 1.00 0.00 H new ATOM 0 HG13 ILE A 107 17.348 4.807 -3.953 1.00 0.00 H new ATOM 0 HG21 ILE A 107 15.983 7.206 -2.953 1.00 0.00 H new ATOM 0 HG22 ILE A 107 17.186 7.740 -1.755 1.00 0.00 H new ATOM 0 HG23 ILE A 107 17.719 7.118 -3.335 1.00 0.00 H new ATOM 0 HD11 ILE A 107 16.821 2.456 -3.359 1.00 0.00 H new ATOM 0 HD12 ILE A 107 18.078 3.104 -2.280 1.00 0.00 H new ATOM 0 HD13 ILE A 107 16.400 2.963 -1.706 1.00 0.00 H new ATOM 1629 N SER A 108 19.899 6.613 -2.840 1.00 0.00 N ATOM 1630 CA SER A 108 20.933 6.763 -3.905 1.00 0.00 C ATOM 1631 C SER A 108 22.124 5.846 -3.615 1.00 0.00 C ATOM 1632 O SER A 108 22.757 5.331 -4.514 1.00 0.00 O ATOM 1633 CB SER A 108 21.356 8.230 -3.842 1.00 0.00 C ATOM 1634 OG SER A 108 22.683 8.357 -4.334 1.00 0.00 O ATOM 0 H SER A 108 19.567 7.487 -2.431 1.00 0.00 H new ATOM 0 HA SER A 108 20.555 6.491 -4.891 1.00 0.00 H new ATOM 0 HB2 SER A 108 20.676 8.842 -4.434 1.00 0.00 H new ATOM 0 HB3 SER A 108 21.300 8.593 -2.816 1.00 0.00 H new ATOM 0 HG SER A 108 22.957 9.297 -4.297 1.00 0.00 H new ATOM 1640 N LYS A 109 22.433 5.640 -2.364 1.00 0.00 N ATOM 1641 CA LYS A 109 23.584 4.755 -2.016 1.00 0.00 C ATOM 1642 C LYS A 109 23.094 3.324 -1.778 1.00 0.00 C ATOM 1643 O LYS A 109 23.822 2.369 -1.964 1.00 0.00 O ATOM 1644 CB LYS A 109 24.162 5.346 -0.730 1.00 0.00 C ATOM 1645 CG LYS A 109 24.304 6.861 -0.882 1.00 0.00 C ATOM 1646 CD LYS A 109 25.243 7.397 0.200 1.00 0.00 C ATOM 1647 CE LYS A 109 24.504 7.444 1.540 1.00 0.00 C ATOM 1648 NZ LYS A 109 25.337 8.323 2.407 1.00 0.00 N ATOM 0 H LYS A 109 21.940 6.045 -1.568 1.00 0.00 H new ATOM 0 HA LYS A 109 24.327 4.708 -2.812 1.00 0.00 H new ATOM 0 HB2 LYS A 109 23.512 5.114 0.113 1.00 0.00 H new ATOM 0 HB3 LYS A 109 25.133 4.899 -0.516 1.00 0.00 H new ATOM 0 HG2 LYS A 109 24.695 7.103 -1.870 1.00 0.00 H new ATOM 0 HG3 LYS A 109 23.328 7.338 -0.800 1.00 0.00 H new ATOM 0 HD2 LYS A 109 26.124 6.760 0.280 1.00 0.00 H new ATOM 0 HD3 LYS A 109 25.594 8.393 -0.069 1.00 0.00 H new ATOM 0 HE2 LYS A 109 23.497 7.845 1.422 1.00 0.00 H new ATOM 0 HE3 LYS A 109 24.402 6.448 1.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 24.895 8.405 3.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 26.287 7.912 2.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 25.411 9.266 1.976 1.00 0.00 H new ATOM 1662 N LEU A 110 21.865 3.169 -1.369 1.00 0.00 N ATOM 1663 CA LEU A 110 21.328 1.802 -1.119 1.00 0.00 C ATOM 1664 C LEU A 110 20.627 1.272 -2.373 1.00 0.00 C ATOM 1665 O LEU A 110 19.924 0.282 -2.331 1.00 0.00 O ATOM 1666 CB LEU A 110 20.326 1.974 0.023 1.00 0.00 C ATOM 1667 CG LEU A 110 21.032 2.584 1.234 1.00 0.00 C ATOM 1668 CD1 LEU A 110 20.010 3.309 2.110 1.00 0.00 C ATOM 1669 CD2 LEU A 110 21.701 1.473 2.046 1.00 0.00 C ATOM 0 H LEU A 110 21.209 3.931 -1.197 1.00 0.00 H new ATOM 0 HA LEU A 110 22.113 1.089 -0.869 1.00 0.00 H new ATOM 0 HB2 LEU A 110 19.504 2.616 -0.294 1.00 0.00 H new ATOM 0 HB3 LEU A 110 19.893 1.010 0.289 1.00 0.00 H new ATOM 0 HG LEU A 110 21.787 3.293 0.895 1.00 0.00 H new ATOM 0 HD11 LEU A 110 20.514 3.744 2.973 1.00 0.00 H new ATOM 0 HD12 LEU A 110 19.532 4.100 1.532 1.00 0.00 H new ATOM 0 HD13 LEU A 110 19.254 2.601 2.450 1.00 0.00 H new ATOM 0 HD21 LEU A 110 22.205 1.907 2.910 1.00 0.00 H new ATOM 0 HD22 LEU A 110 20.945 0.764 2.385 1.00 0.00 H new ATOM 0 HD23 LEU A 110 22.430 0.955 1.423 1.00 0.00 H new ATOM 1681 N VAL A 111 20.813 1.922 -3.488 1.00 0.00 N ATOM 1682 CA VAL A 111 20.157 1.454 -4.742 1.00 0.00 C ATOM 1683 C VAL A 111 20.701 0.080 -5.143 1.00 0.00 C ATOM 1684 O VAL A 111 21.895 -0.130 -5.205 1.00 0.00 O ATOM 1685 CB VAL A 111 20.520 2.498 -5.798 1.00 0.00 C ATOM 1686 CG1 VAL A 111 20.230 1.937 -7.192 1.00 0.00 C ATOM 1687 CG2 VAL A 111 19.682 3.760 -5.574 1.00 0.00 C ATOM 0 H VAL A 111 21.391 2.757 -3.586 1.00 0.00 H new ATOM 0 HA VAL A 111 19.078 1.350 -4.626 1.00 0.00 H new ATOM 0 HB VAL A 111 21.579 2.743 -5.718 1.00 0.00 H new ATOM 0 HG11 VAL A 111 20.489 2.681 -7.945 1.00 0.00 H new ATOM 0 HG12 VAL A 111 20.823 1.037 -7.353 1.00 0.00 H new ATOM 0 HG13 VAL A 111 19.171 1.692 -7.273 1.00 0.00 H new ATOM 0 HG21 VAL A 111 19.939 4.506 -6.326 1.00 0.00 H new ATOM 0 HG22 VAL A 111 18.623 3.513 -5.655 1.00 0.00 H new ATOM 0 HG23 VAL A 111 19.886 4.161 -4.581 1.00 0.00 H new ATOM 1697 N GLY A 112 19.833 -0.853 -5.420 1.00 0.00 N ATOM 1698 CA GLY A 112 20.303 -2.206 -5.822 1.00 0.00 C ATOM 1699 C GLY A 112 20.776 -2.970 -4.584 1.00 0.00 C ATOM 1700 O GLY A 112 21.492 -3.947 -4.682 1.00 0.00 O ATOM 0 H GLY A 112 18.820 -0.736 -5.385 1.00 0.00 H new ATOM 0 HA2 GLY A 112 19.497 -2.751 -6.313 1.00 0.00 H new ATOM 0 HA3 GLY A 112 21.116 -2.121 -6.543 1.00 0.00 H new ATOM 1704 N MET A 113 20.380 -2.533 -3.420 1.00 0.00 N ATOM 1705 CA MET A 113 20.805 -3.236 -2.175 1.00 0.00 C ATOM 1706 C MET A 113 20.034 -4.550 -2.024 1.00 0.00 C ATOM 1707 O MET A 113 18.877 -4.646 -2.386 1.00 0.00 O ATOM 1708 CB MET A 113 20.455 -2.274 -1.038 1.00 0.00 C ATOM 1709 CG MET A 113 18.952 -1.985 -1.058 1.00 0.00 C ATOM 1710 SD MET A 113 18.164 -2.794 0.356 1.00 0.00 S ATOM 1711 CE MET A 113 17.394 -1.318 1.064 1.00 0.00 C ATOM 0 H MET A 113 19.781 -1.720 -3.277 1.00 0.00 H new ATOM 0 HA MET A 113 21.865 -3.488 -2.182 1.00 0.00 H new ATOM 0 HB2 MET A 113 20.740 -2.708 -0.080 1.00 0.00 H new ATOM 0 HB3 MET A 113 21.016 -1.346 -1.147 1.00 0.00 H new ATOM 0 HG2 MET A 113 18.777 -0.910 -1.020 1.00 0.00 H new ATOM 0 HG3 MET A 113 18.514 -2.346 -1.988 1.00 0.00 H new ATOM 0 HE1 MET A 113 16.615 -1.615 1.766 1.00 0.00 H new ATOM 0 HE2 MET A 113 18.148 -0.729 1.586 1.00 0.00 H new ATOM 0 HE3 MET A 113 16.954 -0.719 0.267 1.00 0.00 H new ATOM 1721 N GLN A 114 20.663 -5.562 -1.493 1.00 0.00 N ATOM 1722 CA GLN A 114 19.964 -6.869 -1.323 1.00 0.00 C ATOM 1723 C GLN A 114 19.219 -6.904 0.016 1.00 0.00 C ATOM 1724 O GLN A 114 19.787 -6.651 1.059 1.00 0.00 O ATOM 1725 CB GLN A 114 21.075 -7.918 -1.345 1.00 0.00 C ATOM 1726 CG GLN A 114 21.122 -8.586 -2.721 1.00 0.00 C ATOM 1727 CD GLN A 114 21.891 -9.906 -2.621 1.00 0.00 C ATOM 1728 OE1 GLN A 114 21.825 -10.587 -1.618 1.00 0.00 O ATOM 1729 NE2 GLN A 114 22.623 -10.297 -3.628 1.00 0.00 N ATOM 0 H GLN A 114 21.630 -5.541 -1.169 1.00 0.00 H new ATOM 0 HA GLN A 114 19.222 -7.043 -2.102 1.00 0.00 H new ATOM 0 HB2 GLN A 114 22.035 -7.451 -1.123 1.00 0.00 H new ATOM 0 HB3 GLN A 114 20.898 -8.666 -0.572 1.00 0.00 H new ATOM 0 HG2 GLN A 114 20.110 -8.769 -3.083 1.00 0.00 H new ATOM 0 HG3 GLN A 114 21.604 -7.925 -3.442 1.00 0.00 H new ATOM 0 HE21 GLN A 114 22.678 -9.725 -4.471 1.00 0.00 H new ATOM 0 HE22 GLN A 114 23.140 -11.175 -3.572 1.00 0.00 H new ATOM 1738 N VAL A 115 17.953 -7.220 -0.007 1.00 0.00 N ATOM 1739 CA VAL A 115 17.174 -7.275 1.263 1.00 0.00 C ATOM 1740 C VAL A 115 17.291 -8.667 1.892 1.00 0.00 C ATOM 1741 O VAL A 115 17.518 -9.647 1.213 1.00 0.00 O ATOM 1742 CB VAL A 115 15.729 -6.993 0.853 1.00 0.00 C ATOM 1743 CG1 VAL A 115 15.284 -8.021 -0.188 1.00 0.00 C ATOM 1744 CG2 VAL A 115 14.824 -7.089 2.083 1.00 0.00 C ATOM 0 H VAL A 115 17.424 -7.443 -0.850 1.00 0.00 H new ATOM 0 HA VAL A 115 17.535 -6.559 2.002 1.00 0.00 H new ATOM 0 HB VAL A 115 15.660 -5.992 0.427 1.00 0.00 H new ATOM 0 HG11 VAL A 115 14.253 -7.820 -0.480 1.00 0.00 H new ATOM 0 HG12 VAL A 115 15.929 -7.955 -1.064 1.00 0.00 H new ATOM 0 HG13 VAL A 115 15.352 -9.022 0.237 1.00 0.00 H new ATOM 0 HG21 VAL A 115 13.793 -6.888 1.793 1.00 0.00 H new ATOM 0 HG22 VAL A 115 14.893 -8.090 2.508 1.00 0.00 H new ATOM 0 HG23 VAL A 115 15.141 -6.357 2.826 1.00 0.00 H new ATOM 1754 N ASN A 116 17.137 -8.759 3.184 1.00 0.00 N ATOM 1755 CA ASN A 116 17.241 -10.088 3.852 1.00 0.00 C ATOM 1756 C ASN A 116 15.844 -10.642 4.149 1.00 0.00 C ATOM 1757 O ASN A 116 15.694 -11.727 4.675 1.00 0.00 O ATOM 1758 CB ASN A 116 17.999 -9.819 5.153 1.00 0.00 C ATOM 1759 CG ASN A 116 18.512 -11.140 5.728 1.00 0.00 C ATOM 1760 OD1 ASN A 116 18.181 -11.500 6.840 1.00 0.00 O ATOM 1761 ND2 ASN A 116 19.312 -11.883 5.012 1.00 0.00 N ATOM 0 H ASN A 116 16.944 -7.974 3.805 1.00 0.00 H new ATOM 0 HA ASN A 116 17.749 -10.825 3.229 1.00 0.00 H new ATOM 0 HB2 ASN A 116 18.833 -9.143 4.967 1.00 0.00 H new ATOM 0 HB3 ASN A 116 17.344 -9.327 5.872 1.00 0.00 H new ATOM 0 HD21 ASN A 116 19.659 -12.766 5.386 1.00 0.00 H new ATOM 0 HD22 ASN A 116 19.590 -11.580 4.078 1.00 0.00 H new ATOM 1768 N ARG A 117 14.820 -9.904 3.815 1.00 0.00 N ATOM 1769 CA ARG A 117 13.434 -10.389 4.076 1.00 0.00 C ATOM 1770 C ARG A 117 12.620 -10.381 2.779 1.00 0.00 C ATOM 1771 O ARG A 117 13.027 -9.814 1.785 1.00 0.00 O ATOM 1772 CB ARG A 117 12.851 -9.398 5.084 1.00 0.00 C ATOM 1773 CG ARG A 117 13.117 -9.897 6.506 1.00 0.00 C ATOM 1774 CD ARG A 117 12.158 -11.043 6.834 1.00 0.00 C ATOM 1775 NE ARG A 117 12.630 -11.577 8.142 1.00 0.00 N ATOM 1776 CZ ARG A 117 11.849 -11.530 9.185 1.00 0.00 C ATOM 1777 NH1 ARG A 117 10.585 -11.831 9.070 1.00 0.00 N ATOM 1778 NH2 ARG A 117 12.333 -11.181 10.347 1.00 0.00 N ATOM 0 H ARG A 117 14.883 -8.987 3.373 1.00 0.00 H new ATOM 0 HA ARG A 117 13.417 -11.411 4.455 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.299 -8.414 4.943 1.00 0.00 H new ATOM 0 HB3 ARG A 117 11.779 -9.286 4.921 1.00 0.00 H new ATOM 0 HG2 ARG A 117 14.149 -10.236 6.597 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.985 -9.083 7.219 1.00 0.00 H new ATOM 0 HD2 ARG A 117 11.129 -10.690 6.900 1.00 0.00 H new ATOM 0 HD3 ARG A 117 12.183 -11.812 6.062 1.00 0.00 H new ATOM 0 HE ARG A 117 13.564 -11.979 8.222 1.00 0.00 H new ATOM 0 HH11 ARG A 117 10.206 -12.104 8.163 1.00 0.00 H new ATOM 0 HH12 ARG A 117 9.975 -11.794 9.887 1.00 0.00 H new ATOM 0 HH21 ARG A 117 13.321 -10.945 10.438 1.00 0.00 H new ATOM 0 HH22 ARG A 117 11.723 -11.144 11.163 1.00 0.00 H new ATOM 1792 N ALA A 118 11.474 -11.002 2.782 1.00 0.00 N ATOM 1793 CA ALA A 118 10.638 -11.027 1.548 1.00 0.00 C ATOM 1794 C ALA A 118 9.814 -9.741 1.438 1.00 0.00 C ATOM 1795 O ALA A 118 9.425 -9.154 2.428 1.00 0.00 O ATOM 1796 CB ALA A 118 9.718 -12.236 1.714 1.00 0.00 C ATOM 0 H ALA A 118 11.080 -11.493 3.584 1.00 0.00 H new ATOM 0 HA ALA A 118 11.244 -11.095 0.644 1.00 0.00 H new ATOM 0 HB1 ALA A 118 9.069 -12.322 0.842 1.00 0.00 H new ATOM 0 HB2 ALA A 118 10.319 -13.140 1.810 1.00 0.00 H new ATOM 0 HB3 ALA A 118 9.109 -12.109 2.609 1.00 0.00 H new ATOM 1802 N VAL A 119 9.543 -9.303 0.240 1.00 0.00 N ATOM 1803 CA VAL A 119 8.743 -8.059 0.060 1.00 0.00 C ATOM 1804 C VAL A 119 7.587 -8.332 -0.908 1.00 0.00 C ATOM 1805 O VAL A 119 7.735 -9.043 -1.884 1.00 0.00 O ATOM 1806 CB VAL A 119 9.734 -7.039 -0.509 1.00 0.00 C ATOM 1807 CG1 VAL A 119 9.005 -6.013 -1.382 1.00 0.00 C ATOM 1808 CG2 VAL A 119 10.428 -6.315 0.646 1.00 0.00 C ATOM 0 H VAL A 119 9.842 -9.754 -0.625 1.00 0.00 H new ATOM 0 HA VAL A 119 8.293 -7.695 0.984 1.00 0.00 H new ATOM 0 HB VAL A 119 10.469 -7.563 -1.120 1.00 0.00 H new ATOM 0 HG11 VAL A 119 9.724 -5.296 -1.778 1.00 0.00 H new ATOM 0 HG12 VAL A 119 8.510 -6.524 -2.208 1.00 0.00 H new ATOM 0 HG13 VAL A 119 8.262 -5.488 -0.782 1.00 0.00 H new ATOM 0 HG21 VAL A 119 11.135 -5.587 0.247 1.00 0.00 H new ATOM 0 HG22 VAL A 119 9.683 -5.802 1.254 1.00 0.00 H new ATOM 0 HG23 VAL A 119 10.961 -7.039 1.261 1.00 0.00 H new ATOM 1818 N TYR A 120 6.434 -7.786 -0.638 1.00 0.00 N ATOM 1819 CA TYR A 120 5.266 -8.030 -1.529 1.00 0.00 C ATOM 1820 C TYR A 120 5.160 -6.947 -2.608 1.00 0.00 C ATOM 1821 O TYR A 120 6.069 -6.170 -2.821 1.00 0.00 O ATOM 1822 CB TYR A 120 4.051 -7.986 -0.604 1.00 0.00 C ATOM 1823 CG TYR A 120 3.507 -9.382 -0.423 1.00 0.00 C ATOM 1824 CD1 TYR A 120 2.975 -10.073 -1.518 1.00 0.00 C ATOM 1825 CD2 TYR A 120 3.535 -9.986 0.839 1.00 0.00 C ATOM 1826 CE1 TYR A 120 2.471 -11.368 -1.351 1.00 0.00 C ATOM 1827 CE2 TYR A 120 3.032 -11.281 1.007 1.00 0.00 C ATOM 1828 CZ TYR A 120 2.499 -11.972 -0.088 1.00 0.00 C ATOM 1829 OH TYR A 120 2.001 -13.249 0.077 1.00 0.00 O ATOM 0 H TYR A 120 6.250 -7.181 0.162 1.00 0.00 H new ATOM 0 HA TYR A 120 5.351 -8.980 -2.057 1.00 0.00 H new ATOM 0 HB2 TYR A 120 4.331 -7.565 0.362 1.00 0.00 H new ATOM 0 HB3 TYR A 120 3.283 -7.337 -1.025 1.00 0.00 H new ATOM 0 HD1 TYR A 120 2.953 -9.607 -2.492 1.00 0.00 H new ATOM 0 HD2 TYR A 120 3.945 -9.452 1.684 1.00 0.00 H new ATOM 0 HE1 TYR A 120 2.061 -11.901 -2.196 1.00 0.00 H new ATOM 0 HE2 TYR A 120 3.055 -11.747 1.981 1.00 0.00 H new ATOM 0 HH TYR A 120 2.098 -13.519 1.014 1.00 0.00 H new ATOM 1839 N LEU A 121 4.047 -6.902 -3.292 1.00 0.00 N ATOM 1840 CA LEU A 121 3.849 -5.887 -4.366 1.00 0.00 C ATOM 1841 C LEU A 121 3.976 -4.462 -3.794 1.00 0.00 C ATOM 1842 O LEU A 121 4.853 -4.195 -3.002 1.00 0.00 O ATOM 1843 CB LEU A 121 2.436 -6.180 -4.882 1.00 0.00 C ATOM 1844 CG LEU A 121 2.483 -6.486 -6.380 1.00 0.00 C ATOM 1845 CD1 LEU A 121 2.778 -5.204 -7.157 1.00 0.00 C ATOM 1846 CD2 LEU A 121 3.581 -7.516 -6.663 1.00 0.00 C ATOM 0 H LEU A 121 3.258 -7.533 -3.150 1.00 0.00 H new ATOM 0 HA LEU A 121 4.593 -5.943 -5.161 1.00 0.00 H new ATOM 0 HB2 LEU A 121 2.010 -7.026 -4.342 1.00 0.00 H new ATOM 0 HB3 LEU A 121 1.787 -5.324 -4.697 1.00 0.00 H new ATOM 0 HG LEU A 121 1.520 -6.888 -6.693 1.00 0.00 H new ATOM 0 HD11 LEU A 121 2.811 -5.425 -8.224 1.00 0.00 H new ATOM 0 HD12 LEU A 121 1.994 -4.472 -6.962 1.00 0.00 H new ATOM 0 HD13 LEU A 121 3.739 -4.800 -6.840 1.00 0.00 H new ATOM 0 HD21 LEU A 121 3.611 -7.731 -7.731 1.00 0.00 H new ATOM 0 HD22 LEU A 121 4.545 -7.117 -6.346 1.00 0.00 H new ATOM 0 HD23 LEU A 121 3.370 -8.433 -6.114 1.00 0.00 H new ATOM 1858 N ASP A 122 3.130 -3.542 -4.201 1.00 0.00 N ATOM 1859 CA ASP A 122 3.233 -2.138 -3.686 1.00 0.00 C ATOM 1860 C ASP A 122 3.345 -2.111 -2.156 1.00 0.00 C ATOM 1861 O ASP A 122 2.370 -1.930 -1.454 1.00 0.00 O ATOM 1862 CB ASP A 122 1.944 -1.449 -4.142 1.00 0.00 C ATOM 1863 CG ASP A 122 0.731 -2.232 -3.640 1.00 0.00 C ATOM 1864 OD1 ASP A 122 0.916 -3.109 -2.813 1.00 0.00 O ATOM 1865 OD2 ASP A 122 -0.365 -1.941 -4.092 1.00 0.00 O ATOM 0 H ASP A 122 2.374 -3.703 -4.867 1.00 0.00 H new ATOM 0 HA ASP A 122 4.125 -1.639 -4.065 1.00 0.00 H new ATOM 0 HB2 ASP A 122 1.912 -0.428 -3.761 1.00 0.00 H new ATOM 0 HB3 ASP A 122 1.921 -1.384 -5.230 1.00 0.00 H new ATOM 1870 N GLN A 123 4.530 -2.278 -1.638 1.00 0.00 N ATOM 1871 CA GLN A 123 4.712 -2.253 -0.159 1.00 0.00 C ATOM 1872 C GLN A 123 5.639 -1.103 0.235 1.00 0.00 C ATOM 1873 O GLN A 123 6.587 -0.789 -0.458 1.00 0.00 O ATOM 1874 CB GLN A 123 5.350 -3.600 0.186 1.00 0.00 C ATOM 1875 CG GLN A 123 5.889 -3.564 1.618 1.00 0.00 C ATOM 1876 CD GLN A 123 5.131 -4.582 2.473 1.00 0.00 C ATOM 1877 OE1 GLN A 123 3.978 -4.867 2.218 1.00 0.00 O ATOM 1878 NE2 GLN A 123 5.734 -5.144 3.485 1.00 0.00 N ATOM 0 H GLN A 123 5.383 -2.431 -2.176 1.00 0.00 H new ATOM 0 HA GLN A 123 3.772 -2.102 0.372 1.00 0.00 H new ATOM 0 HB2 GLN A 123 4.615 -4.398 0.084 1.00 0.00 H new ATOM 0 HB3 GLN A 123 6.158 -3.820 -0.512 1.00 0.00 H new ATOM 0 HG2 GLN A 123 6.955 -3.791 1.623 1.00 0.00 H new ATOM 0 HG3 GLN A 123 5.774 -2.564 2.036 1.00 0.00 H new ATOM 0 HE21 GLN A 123 6.702 -4.905 3.699 1.00 0.00 H new ATOM 0 HE22 GLN A 123 5.237 -5.823 4.062 1.00 0.00 H new ATOM 1887 N THR A 124 5.373 -0.472 1.345 1.00 0.00 N ATOM 1888 CA THR A 124 6.243 0.655 1.784 1.00 0.00 C ATOM 1889 C THR A 124 7.523 0.114 2.426 1.00 0.00 C ATOM 1890 O THR A 124 7.483 -0.607 3.403 1.00 0.00 O ATOM 1891 CB THR A 124 5.407 1.421 2.812 1.00 0.00 C ATOM 1892 OG1 THR A 124 4.056 1.468 2.378 1.00 0.00 O ATOM 1893 CG2 THR A 124 5.949 2.844 2.957 1.00 0.00 C ATOM 0 H THR A 124 4.593 -0.687 1.966 1.00 0.00 H new ATOM 0 HA THR A 124 6.550 1.291 0.953 1.00 0.00 H new ATOM 0 HB THR A 124 5.463 0.915 3.776 1.00 0.00 H new ATOM 0 HG1 THR A 124 3.518 1.957 3.035 1.00 0.00 H new ATOM 0 HG21 THR A 124 5.352 3.388 3.689 1.00 0.00 H new ATOM 0 HG22 THR A 124 6.986 2.806 3.290 1.00 0.00 H new ATOM 0 HG23 THR A 124 5.895 3.354 1.995 1.00 0.00 H new ATOM 1901 N LEU A 125 8.661 0.456 1.885 1.00 0.00 N ATOM 1902 CA LEU A 125 9.941 -0.039 2.467 1.00 0.00 C ATOM 1903 C LEU A 125 10.101 0.480 3.899 1.00 0.00 C ATOM 1904 O LEU A 125 10.019 1.664 4.155 1.00 0.00 O ATOM 1905 CB LEU A 125 11.035 0.521 1.548 1.00 0.00 C ATOM 1906 CG LEU A 125 12.358 0.654 2.310 1.00 0.00 C ATOM 1907 CD1 LEU A 125 12.599 -0.598 3.156 1.00 0.00 C ATOM 1908 CD2 LEU A 125 13.507 0.820 1.312 1.00 0.00 C ATOM 0 H LEU A 125 8.759 1.056 1.066 1.00 0.00 H new ATOM 0 HA LEU A 125 9.984 -1.127 2.524 1.00 0.00 H new ATOM 0 HB2 LEU A 125 11.168 -0.136 0.688 1.00 0.00 H new ATOM 0 HB3 LEU A 125 10.731 1.494 1.162 1.00 0.00 H new ATOM 0 HG LEU A 125 12.309 1.526 2.962 1.00 0.00 H new ATOM 0 HD11 LEU A 125 13.541 -0.497 3.695 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.784 -0.718 3.869 1.00 0.00 H new ATOM 0 HD13 LEU A 125 12.644 -1.473 2.507 1.00 0.00 H new ATOM 0 HD21 LEU A 125 14.448 0.915 1.853 1.00 0.00 H new ATOM 0 HD22 LEU A 125 13.550 -0.051 0.659 1.00 0.00 H new ATOM 0 HD23 LEU A 125 13.342 1.715 0.712 1.00 0.00 H new ATOM 1920 N MET A 126 10.329 -0.402 4.832 1.00 0.00 N ATOM 1921 CA MET A 126 10.495 0.035 6.250 1.00 0.00 C ATOM 1922 C MET A 126 11.820 -0.490 6.812 1.00 0.00 C ATOM 1923 O MET A 126 12.425 -1.380 6.249 1.00 0.00 O ATOM 1924 CB MET A 126 9.313 -0.585 6.998 1.00 0.00 C ATOM 1925 CG MET A 126 8.026 -0.358 6.203 1.00 0.00 C ATOM 1926 SD MET A 126 6.689 0.095 7.337 1.00 0.00 S ATOM 1927 CE MET A 126 5.808 -1.485 7.294 1.00 0.00 C ATOM 0 H MET A 126 10.408 -1.407 4.676 1.00 0.00 H new ATOM 0 HA MET A 126 10.515 1.120 6.348 1.00 0.00 H new ATOM 0 HB2 MET A 126 9.480 -1.653 7.142 1.00 0.00 H new ATOM 0 HB3 MET A 126 9.223 -0.140 7.989 1.00 0.00 H new ATOM 0 HG2 MET A 126 8.175 0.431 5.466 1.00 0.00 H new ATOM 0 HG3 MET A 126 7.761 -1.261 5.654 1.00 0.00 H new ATOM 0 HE1 MET A 126 4.930 -1.429 7.937 1.00 0.00 H new ATOM 0 HE2 MET A 126 5.496 -1.700 6.272 1.00 0.00 H new ATOM 0 HE3 MET A 126 6.467 -2.279 7.647 1.00 0.00 H new ATOM 1937 N PRO A 127 12.223 0.085 7.913 1.00 0.00 N ATOM 1938 CA PRO A 127 13.490 -0.326 8.567 1.00 0.00 C ATOM 1939 C PRO A 127 13.328 -1.693 9.239 1.00 0.00 C ATOM 1940 O PRO A 127 14.285 -2.414 9.441 1.00 0.00 O ATOM 1941 CB PRO A 127 13.726 0.767 9.606 1.00 0.00 C ATOM 1942 CG PRO A 127 12.369 1.327 9.894 1.00 0.00 C ATOM 1943 CD PRO A 127 11.545 1.160 8.643 1.00 0.00 C ATOM 0 HA PRO A 127 14.320 -0.430 7.868 1.00 0.00 H new ATOM 0 HB2 PRO A 127 14.185 0.362 10.508 1.00 0.00 H new ATOM 0 HB3 PRO A 127 14.397 1.536 9.224 1.00 0.00 H new ATOM 0 HG2 PRO A 127 11.907 0.805 10.732 1.00 0.00 H new ATOM 0 HG3 PRO A 127 12.438 2.379 10.172 1.00 0.00 H new ATOM 0 HD2 PRO A 127 10.514 0.895 8.877 1.00 0.00 H new ATOM 0 HD3 PRO A 127 11.513 2.080 8.060 1.00 0.00 H new ATOM 1951 N ASP A 128 12.122 -2.055 9.585 1.00 0.00 N ATOM 1952 CA ASP A 128 11.901 -3.375 10.242 1.00 0.00 C ATOM 1953 C ASP A 128 12.112 -4.508 9.234 1.00 0.00 C ATOM 1954 O ASP A 128 12.431 -5.623 9.597 1.00 0.00 O ATOM 1955 CB ASP A 128 10.448 -3.343 10.716 1.00 0.00 C ATOM 1956 CG ASP A 128 9.535 -2.991 9.541 1.00 0.00 C ATOM 1957 OD1 ASP A 128 9.517 -3.748 8.583 1.00 0.00 O ATOM 1958 OD2 ASP A 128 8.868 -1.972 9.617 1.00 0.00 O ATOM 0 H ASP A 128 11.282 -1.495 9.441 1.00 0.00 H new ATOM 0 HA ASP A 128 12.594 -3.548 11.065 1.00 0.00 H new ATOM 0 HB2 ASP A 128 10.168 -4.312 11.130 1.00 0.00 H new ATOM 0 HB3 ASP A 128 10.331 -2.609 11.514 1.00 0.00 H new ATOM 1963 N MET A 129 11.937 -4.230 7.972 1.00 0.00 N ATOM 1964 CA MET A 129 12.128 -5.291 6.941 1.00 0.00 C ATOM 1965 C MET A 129 13.617 -5.469 6.637 1.00 0.00 C ATOM 1966 O MET A 129 14.089 -6.565 6.412 1.00 0.00 O ATOM 1967 CB MET A 129 11.386 -4.781 5.705 1.00 0.00 C ATOM 1968 CG MET A 129 11.555 -5.779 4.559 1.00 0.00 C ATOM 1969 SD MET A 129 9.958 -6.045 3.751 1.00 0.00 S ATOM 1970 CE MET A 129 9.256 -7.156 4.995 1.00 0.00 C ATOM 0 H MET A 129 11.670 -3.315 7.609 1.00 0.00 H new ATOM 0 HA MET A 129 11.753 -6.260 7.271 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.328 -4.648 5.932 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.774 -3.806 5.412 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.281 -5.402 3.838 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.944 -6.723 4.939 1.00 0.00 H new ATOM 0 HE1 MET A 129 8.472 -7.762 4.541 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.038 -7.808 5.384 1.00 0.00 H new ATOM 0 HE3 MET A 129 8.834 -6.569 5.811 1.00 0.00 H new ATOM 1980 N VAL A 130 14.362 -4.397 6.630 1.00 0.00 N ATOM 1981 CA VAL A 130 15.820 -4.505 6.342 1.00 0.00 C ATOM 1982 C VAL A 130 16.591 -4.803 7.630 1.00 0.00 C ATOM 1983 O VAL A 130 16.609 -4.012 8.552 1.00 0.00 O ATOM 1984 CB VAL A 130 16.216 -3.137 5.784 1.00 0.00 C ATOM 1985 CG1 VAL A 130 17.739 -3.001 5.797 1.00 0.00 C ATOM 1986 CG2 VAL A 130 15.705 -3.008 4.347 1.00 0.00 C ATOM 0 H VAL A 130 14.024 -3.452 6.811 1.00 0.00 H new ATOM 0 HA VAL A 130 16.045 -5.310 5.643 1.00 0.00 H new ATOM 0 HB VAL A 130 15.777 -2.352 6.400 1.00 0.00 H new ATOM 0 HG11 VAL A 130 18.021 -2.026 5.399 1.00 0.00 H new ATOM 0 HG12 VAL A 130 18.104 -3.095 6.820 1.00 0.00 H new ATOM 0 HG13 VAL A 130 18.180 -3.785 5.181 1.00 0.00 H new ATOM 0 HG21 VAL A 130 15.986 -2.034 3.947 1.00 0.00 H new ATOM 0 HG22 VAL A 130 16.145 -3.793 3.732 1.00 0.00 H new ATOM 0 HG23 VAL A 130 14.619 -3.105 4.337 1.00 0.00 H new ATOM 1996 N LYS A 131 17.229 -5.939 7.702 1.00 0.00 N ATOM 1997 CA LYS A 131 17.996 -6.286 8.933 1.00 0.00 C ATOM 1998 C LYS A 131 19.389 -5.651 8.883 1.00 0.00 C ATOM 1999 O LYS A 131 20.054 -5.510 9.890 1.00 0.00 O ATOM 2000 CB LYS A 131 18.102 -7.811 8.917 1.00 0.00 C ATOM 2001 CG LYS A 131 16.734 -8.423 9.220 1.00 0.00 C ATOM 2002 CD LYS A 131 16.530 -8.494 10.735 1.00 0.00 C ATOM 2003 CE LYS A 131 15.940 -9.857 11.108 1.00 0.00 C ATOM 2004 NZ LYS A 131 15.770 -9.811 12.587 1.00 0.00 N ATOM 0 H LYS A 131 17.253 -6.641 6.963 1.00 0.00 H new ATOM 0 HA LYS A 131 17.512 -5.921 9.839 1.00 0.00 H new ATOM 0 HB2 LYS A 131 18.456 -8.151 7.944 1.00 0.00 H new ATOM 0 HB3 LYS A 131 18.832 -8.143 9.656 1.00 0.00 H new ATOM 0 HG2 LYS A 131 15.946 -7.823 8.764 1.00 0.00 H new ATOM 0 HG3 LYS A 131 16.666 -9.421 8.786 1.00 0.00 H new ATOM 0 HD2 LYS A 131 17.480 -8.345 11.248 1.00 0.00 H new ATOM 0 HD3 LYS A 131 15.863 -7.696 11.061 1.00 0.00 H new ATOM 0 HE2 LYS A 131 14.987 -10.025 10.606 1.00 0.00 H new ATOM 0 HE3 LYS A 131 16.604 -10.669 10.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 15.369 -10.712 12.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 16.694 -9.656 13.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 15.128 -9.033 12.839 1.00 0.00 H new ATOM 2018 N ASN A 132 19.834 -5.268 7.718 1.00 0.00 N ATOM 2019 CA ASN A 132 21.184 -4.644 7.605 1.00 0.00 C ATOM 2020 C ASN A 132 21.051 -3.141 7.342 1.00 0.00 C ATOM 2021 O ASN A 132 21.906 -2.531 6.731 1.00 0.00 O ATOM 2022 CB ASN A 132 21.844 -5.341 6.415 1.00 0.00 C ATOM 2023 CG ASN A 132 23.365 -5.252 6.552 1.00 0.00 C ATOM 2024 OD1 ASN A 132 23.875 -4.964 7.617 1.00 0.00 O ATOM 2025 ND2 ASN A 132 24.116 -5.489 5.512 1.00 0.00 N ATOM 0 H ASN A 132 19.323 -5.360 6.840 1.00 0.00 H new ATOM 0 HA ASN A 132 21.769 -4.756 8.518 1.00 0.00 H new ATOM 0 HB2 ASN A 132 21.532 -6.385 6.372 1.00 0.00 H new ATOM 0 HB3 ASN A 132 21.524 -4.875 5.483 1.00 0.00 H new ATOM 0 HD21 ASN A 132 25.131 -5.433 5.593 1.00 0.00 H new ATOM 0 HD22 ASN A 132 23.688 -5.731 4.618 1.00 0.00 H new ATOM 2032 N TYR A 133 19.987 -2.540 7.799 1.00 0.00 N ATOM 2033 CA TYR A 133 19.804 -1.077 7.574 1.00 0.00 C ATOM 2034 C TYR A 133 20.863 -0.286 8.346 1.00 0.00 C ATOM 2035 O TYR A 133 21.487 -0.792 9.259 1.00 0.00 O ATOM 2036 CB TYR A 133 18.406 -0.765 8.109 1.00 0.00 C ATOM 2037 CG TYR A 133 18.080 0.686 7.847 1.00 0.00 C ATOM 2038 CD1 TYR A 133 18.213 1.211 6.556 1.00 0.00 C ATOM 2039 CD2 TYR A 133 17.645 1.506 8.894 1.00 0.00 C ATOM 2040 CE1 TYR A 133 17.912 2.556 6.312 1.00 0.00 C ATOM 2041 CE2 TYR A 133 17.343 2.852 8.651 1.00 0.00 C ATOM 2042 CZ TYR A 133 17.476 3.377 7.359 1.00 0.00 C ATOM 2043 OH TYR A 133 17.179 4.703 7.120 1.00 0.00 O ATOM 0 H TYR A 133 19.237 -2.997 8.318 1.00 0.00 H new ATOM 0 HA TYR A 133 19.908 -0.805 6.524 1.00 0.00 H new ATOM 0 HB2 TYR A 133 17.669 -1.407 7.627 1.00 0.00 H new ATOM 0 HB3 TYR A 133 18.359 -0.972 9.178 1.00 0.00 H new ATOM 0 HD1 TYR A 133 18.548 0.578 5.748 1.00 0.00 H new ATOM 0 HD2 TYR A 133 17.542 1.101 9.890 1.00 0.00 H new ATOM 0 HE1 TYR A 133 18.016 2.961 5.316 1.00 0.00 H new ATOM 0 HE2 TYR A 133 17.008 3.485 9.459 1.00 0.00 H new ATOM 0 HH TYR A 133 16.890 5.129 7.954 1.00 0.00 H new ATOM 2053 N GLU A 134 21.070 0.952 7.990 1.00 0.00 N ATOM 2054 CA GLU A 134 22.089 1.774 8.704 1.00 0.00 C ATOM 2055 C GLU A 134 21.455 2.468 9.912 1.00 0.00 C ATOM 2056 O GLU A 134 21.218 3.662 9.827 1.00 0.00 O ATOM 2057 CB GLU A 134 22.556 2.805 7.676 1.00 0.00 C ATOM 2058 CG GLU A 134 22.842 2.106 6.346 1.00 0.00 C ATOM 2059 CD GLU A 134 23.407 3.118 5.348 1.00 0.00 C ATOM 2060 OE1 GLU A 134 23.007 4.269 5.411 1.00 0.00 O ATOM 2061 OE2 GLU A 134 24.229 2.726 4.537 1.00 0.00 O ATOM 2062 OXT GLU A 134 21.218 1.794 10.901 1.00 0.00 O ATOM 0 H GLU A 134 20.578 1.430 7.236 1.00 0.00 H new ATOM 0 HA GLU A 134 22.916 1.172 9.082 1.00 0.00 H new ATOM 0 HB2 GLU A 134 21.792 3.570 7.540 1.00 0.00 H new ATOM 0 HB3 GLU A 134 23.453 3.310 8.034 1.00 0.00 H new ATOM 0 HG2 GLU A 134 23.552 1.292 6.496 1.00 0.00 H new ATOM 0 HG3 GLU A 134 21.927 1.663 5.952 1.00 0.00 H new TER 2069 GLU A 134