USER MOD reduce.3.24.130724 H: found=0, std=0, add=1038, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1036 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 65 THR OG1 : rot 98:sc= -4.06! USER MOD Set 1.2: A 68 ASN : amide:sc= -0.18 K(o=-4.8,f=-7.1!) USER MOD Set 1.3: A 118 SER OG : rot -150:sc= -1.43! USER MOD Set 1.4: A 122 LYS NZ :NH3+ 155:sc= 0.87 (180deg=0) USER MOD Set 2.1: A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 30 ASN : amide:sc= -0.14 K(o=-0.14,f=-0.86) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot -49:sc= 0.858 USER MOD Single : A 14 LYS NZ :NH3+ -140:sc= -0.0163 (180deg=-0.33) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= -1.17! C(o=-1.2!,f=-1.5!) USER MOD Single : A 19 ASN : amide:sc= -1.62! C(o=-1.6!,f=-4.2!) USER MOD Single : A 21 ASN : amide:sc= -2.27 K(o=-2.3,f=-6.1!) USER MOD Single : A 23 THR OG1 : rot 90:sc= 1.22 USER MOD Single : A 34 MET CE :methyl 171:sc= 0 (180deg=-0.156) USER MOD Single : A 38 ASN : amide:sc= -0.0431 X(o=-0.043,f=-0.42) USER MOD Single : A 45 HIS : no HD1:sc= -0.76 K(o=-0.76,f=-2.1!) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 MET CE :methyl 144:sc= -9.01! (180deg=-10.4!) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 MET CE :methyl 149:sc= -4.85! (180deg=-7.32!) USER MOD Single : A 57 SER OG : rot 87:sc= -3.5! USER MOD Single : A 58 SER OG : rot 180:sc= 0.0895 USER MOD Single : A 59 MET CE :methyl 145:sc= -7.54! (180deg=-11!) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 CYS SG : rot 180:sc= -0.486 USER MOD Single : A 64 HIS : no HD1:sc= -1.22 K(o=-1.2,f=-3.4) USER MOD Single : A 72 LYS NZ :NH3+ -106:sc= -0.458 (180deg=-1.87!) USER MOD Single : A 75 ASN : amide:sc= -0.0789 K(o=-0.079,f=-1.8!) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 THR OG1 : rot -178:sc= -1.97! USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 MET CE :methyl -166:sc= -0.274 (180deg=-0.828) USER MOD Single : A 96 THR OG1 : rot 93:sc= 0.803 USER MOD Single : A 98 MET CE :methyl 171:sc= -6.46! (180deg=-6.75!) USER MOD Single : A 101 LYS NZ :NH3+ 178:sc= -0.452 (180deg=-0.521) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=-0.0021) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0.0169 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 7.865 -30.658 -4.833 1.00 0.00 N ATOM 2 CA MET A 1 7.459 -30.490 -3.408 1.00 0.00 C ATOM 3 C MET A 1 8.205 -29.310 -2.782 1.00 0.00 C ATOM 4 O MET A 1 9.268 -29.465 -2.214 1.00 0.00 O ATOM 5 CB MET A 1 7.860 -31.797 -2.725 1.00 0.00 C ATOM 6 CG MET A 1 6.691 -32.321 -1.890 1.00 0.00 C ATOM 7 SD MET A 1 6.273 -31.113 -0.609 1.00 0.00 S ATOM 8 CE MET A 1 5.279 -32.213 0.429 1.00 0.00 C ATOM 0 H1 MET A 1 7.352 -31.462 -5.248 1.00 0.00 H new ATOM 0 H2 MET A 1 7.638 -29.792 -5.363 1.00 0.00 H new ATOM 0 H3 MET A 1 8.888 -30.837 -4.884 1.00 0.00 H new ATOM 0 HA MET A 1 6.393 -30.285 -3.304 1.00 0.00 H new ATOM 0 HB2 MET A 1 8.146 -32.537 -3.473 1.00 0.00 H new ATOM 0 HB3 MET A 1 8.730 -31.634 -2.089 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.827 -32.503 -2.529 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.956 -33.274 -1.433 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.912 -31.663 1.295 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.433 -32.590 -0.146 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.892 -33.050 0.764 1.00 0.00 H new ATOM 20 N MET A 2 7.658 -28.130 -2.881 1.00 0.00 N ATOM 21 CA MET A 2 8.338 -26.941 -2.290 1.00 0.00 C ATOM 22 C MET A 2 7.313 -25.849 -1.978 1.00 0.00 C ATOM 23 O MET A 2 6.929 -25.080 -2.836 1.00 0.00 O ATOM 24 CB MET A 2 9.321 -26.469 -3.362 1.00 0.00 C ATOM 25 CG MET A 2 10.670 -26.159 -2.711 1.00 0.00 C ATOM 26 SD MET A 2 12.005 -26.810 -3.744 1.00 0.00 S ATOM 27 CE MET A 2 13.379 -26.312 -2.676 1.00 0.00 C ATOM 0 H MET A 2 6.770 -27.937 -3.345 1.00 0.00 H new ATOM 0 HA MET A 2 8.844 -27.177 -1.354 1.00 0.00 H new ATOM 0 HB2 MET A 2 9.441 -27.238 -4.125 1.00 0.00 H new ATOM 0 HB3 MET A 2 8.933 -25.581 -3.862 1.00 0.00 H new ATOM 0 HG2 MET A 2 10.786 -25.083 -2.585 1.00 0.00 H new ATOM 0 HG3 MET A 2 10.716 -26.603 -1.717 1.00 0.00 H new ATOM 0 HE1 MET A 2 14.322 -26.620 -3.128 1.00 0.00 H new ATOM 0 HE2 MET A 2 13.371 -25.229 -2.555 1.00 0.00 H new ATOM 0 HE3 MET A 2 13.272 -26.787 -1.701 1.00 0.00 H new ATOM 37 N GLU A 3 6.868 -25.777 -0.754 1.00 0.00 N ATOM 38 CA GLU A 3 5.868 -24.733 -0.382 1.00 0.00 C ATOM 39 C GLU A 3 6.536 -23.602 0.378 1.00 0.00 C ATOM 40 O GLU A 3 5.911 -22.624 0.737 1.00 0.00 O ATOM 41 CB GLU A 3 4.878 -25.430 0.542 1.00 0.00 C ATOM 42 CG GLU A 3 5.639 -26.090 1.693 1.00 0.00 C ATOM 43 CD GLU A 3 4.658 -26.469 2.803 1.00 0.00 C ATOM 44 OE1 GLU A 3 3.542 -26.838 2.478 1.00 0.00 O ATOM 45 OE2 GLU A 3 5.039 -26.382 3.959 1.00 0.00 O ATOM 0 H GLU A 3 7.153 -26.395 0.006 1.00 0.00 H new ATOM 0 HA GLU A 3 5.394 -24.309 -1.267 1.00 0.00 H new ATOM 0 HB2 GLU A 3 4.158 -24.710 0.932 1.00 0.00 H new ATOM 0 HB3 GLU A 3 4.312 -26.179 -0.012 1.00 0.00 H new ATOM 0 HG2 GLU A 3 6.161 -26.978 1.336 1.00 0.00 H new ATOM 0 HG3 GLU A 3 6.397 -25.409 2.080 1.00 0.00 H new ATOM 52 N GLU A 4 7.793 -23.732 0.649 1.00 0.00 N ATOM 53 CA GLU A 4 8.480 -22.667 1.413 1.00 0.00 C ATOM 54 C GLU A 4 8.585 -21.390 0.580 1.00 0.00 C ATOM 55 O GLU A 4 9.014 -20.356 1.054 1.00 0.00 O ATOM 56 CB GLU A 4 9.866 -23.227 1.733 1.00 0.00 C ATOM 57 CG GLU A 4 10.574 -22.305 2.727 1.00 0.00 C ATOM 58 CD GLU A 4 11.265 -23.146 3.802 1.00 0.00 C ATOM 59 OE1 GLU A 4 12.071 -23.987 3.440 1.00 0.00 O ATOM 60 OE2 GLU A 4 10.974 -22.936 4.968 1.00 0.00 O ATOM 0 H GLU A 4 8.375 -24.525 0.377 1.00 0.00 H new ATOM 0 HA GLU A 4 7.936 -22.401 2.319 1.00 0.00 H new ATOM 0 HB2 GLU A 4 9.777 -24.230 2.151 1.00 0.00 H new ATOM 0 HB3 GLU A 4 10.454 -23.314 0.819 1.00 0.00 H new ATOM 0 HG2 GLU A 4 11.306 -21.687 2.208 1.00 0.00 H new ATOM 0 HG3 GLU A 4 9.854 -21.628 3.187 1.00 0.00 H new ATOM 67 N TYR A 5 8.188 -21.455 -0.657 1.00 0.00 N ATOM 68 CA TYR A 5 8.253 -20.248 -1.527 1.00 0.00 C ATOM 69 C TYR A 5 7.150 -19.270 -1.140 1.00 0.00 C ATOM 70 O TYR A 5 7.292 -18.067 -1.242 1.00 0.00 O ATOM 71 CB TYR A 5 8.049 -20.768 -2.951 1.00 0.00 C ATOM 72 CG TYR A 5 9.277 -20.466 -3.775 1.00 0.00 C ATOM 73 CD1 TYR A 5 10.511 -21.024 -3.421 1.00 0.00 C ATOM 74 CD2 TYR A 5 9.182 -19.627 -4.893 1.00 0.00 C ATOM 75 CE1 TYR A 5 11.651 -20.742 -4.183 1.00 0.00 C ATOM 76 CE2 TYR A 5 10.323 -19.347 -5.655 1.00 0.00 C ATOM 77 CZ TYR A 5 11.557 -19.904 -5.300 1.00 0.00 C ATOM 78 OH TYR A 5 12.681 -19.626 -6.051 1.00 0.00 O ATOM 0 H TYR A 5 7.820 -22.294 -1.106 1.00 0.00 H new ATOM 0 HA TYR A 5 9.198 -19.714 -1.430 1.00 0.00 H new ATOM 0 HB2 TYR A 5 7.863 -21.842 -2.935 1.00 0.00 H new ATOM 0 HB3 TYR A 5 7.173 -20.300 -3.399 1.00 0.00 H new ATOM 0 HD1 TYR A 5 10.584 -21.672 -2.560 1.00 0.00 H new ATOM 0 HD2 TYR A 5 8.230 -19.197 -5.167 1.00 0.00 H new ATOM 0 HE1 TYR A 5 12.603 -21.171 -3.909 1.00 0.00 H new ATOM 0 HE2 TYR A 5 10.251 -18.701 -6.517 1.00 0.00 H new ATOM 0 HH TYR A 5 12.441 -19.030 -6.791 1.00 0.00 H new ATOM 88 N LEU A 6 6.059 -19.790 -0.681 1.00 0.00 N ATOM 89 CA LEU A 6 4.926 -18.918 -0.260 1.00 0.00 C ATOM 90 C LEU A 6 5.069 -18.569 1.222 1.00 0.00 C ATOM 91 O LEU A 6 4.616 -17.536 1.673 1.00 0.00 O ATOM 92 CB LEU A 6 3.666 -19.751 -0.506 1.00 0.00 C ATOM 93 CG LEU A 6 3.546 -20.835 0.568 1.00 0.00 C ATOM 94 CD1 LEU A 6 2.656 -20.333 1.708 1.00 0.00 C ATOM 95 CD2 LEU A 6 2.924 -22.093 -0.045 1.00 0.00 C ATOM 0 H LEU A 6 5.895 -20.791 -0.575 1.00 0.00 H new ATOM 0 HA LEU A 6 4.894 -17.977 -0.809 1.00 0.00 H new ATOM 0 HB2 LEU A 6 2.785 -19.109 -0.489 1.00 0.00 H new ATOM 0 HB3 LEU A 6 3.708 -20.208 -1.495 1.00 0.00 H new ATOM 0 HG LEU A 6 4.537 -21.069 0.957 1.00 0.00 H new ATOM 0 HD11 LEU A 6 2.572 -21.106 2.472 1.00 0.00 H new ATOM 0 HD12 LEU A 6 3.096 -19.437 2.146 1.00 0.00 H new ATOM 0 HD13 LEU A 6 1.665 -20.098 1.319 1.00 0.00 H new ATOM 0 HD21 LEU A 6 2.838 -22.866 0.719 1.00 0.00 H new ATOM 0 HD22 LEU A 6 1.934 -21.856 -0.435 1.00 0.00 H new ATOM 0 HD23 LEU A 6 3.557 -22.454 -0.856 1.00 0.00 H new ATOM 107 N GLY A 7 5.703 -19.421 1.980 1.00 0.00 N ATOM 108 CA GLY A 7 5.882 -19.135 3.431 1.00 0.00 C ATOM 109 C GLY A 7 6.761 -17.895 3.593 1.00 0.00 C ATOM 110 O GLY A 7 6.538 -17.073 4.460 1.00 0.00 O ATOM 0 H GLY A 7 6.104 -20.302 1.658 1.00 0.00 H new ATOM 0 HA2 GLY A 7 4.914 -18.974 3.904 1.00 0.00 H new ATOM 0 HA3 GLY A 7 6.342 -19.989 3.928 1.00 0.00 H new ATOM 114 N VAL A 8 7.756 -17.749 2.762 1.00 0.00 N ATOM 115 CA VAL A 8 8.643 -16.558 2.867 1.00 0.00 C ATOM 116 C VAL A 8 8.021 -15.383 2.132 1.00 0.00 C ATOM 117 O VAL A 8 8.160 -14.239 2.520 1.00 0.00 O ATOM 118 CB VAL A 8 9.958 -16.976 2.212 1.00 0.00 C ATOM 119 CG1 VAL A 8 10.931 -15.797 2.228 1.00 0.00 C ATOM 120 CG2 VAL A 8 10.559 -18.150 2.989 1.00 0.00 C ATOM 0 H VAL A 8 7.992 -18.403 2.016 1.00 0.00 H new ATOM 0 HA VAL A 8 8.795 -16.243 3.899 1.00 0.00 H new ATOM 0 HB VAL A 8 9.775 -17.279 1.181 1.00 0.00 H new ATOM 0 HG11 VAL A 8 11.870 -16.094 1.761 1.00 0.00 H new ATOM 0 HG12 VAL A 8 10.500 -14.962 1.677 1.00 0.00 H new ATOM 0 HG13 VAL A 8 11.118 -15.494 3.258 1.00 0.00 H new ATOM 0 HG21 VAL A 8 11.498 -18.451 2.524 1.00 0.00 H new ATOM 0 HG22 VAL A 8 10.745 -17.847 4.020 1.00 0.00 H new ATOM 0 HG23 VAL A 8 9.863 -18.989 2.977 1.00 0.00 H new ATOM 130 N PHE A 9 7.322 -15.665 1.083 1.00 0.00 N ATOM 131 CA PHE A 9 6.661 -14.573 0.316 1.00 0.00 C ATOM 132 C PHE A 9 5.698 -13.827 1.239 1.00 0.00 C ATOM 133 O PHE A 9 5.396 -12.667 1.038 1.00 0.00 O ATOM 134 CB PHE A 9 5.904 -15.273 -0.813 1.00 0.00 C ATOM 135 CG PHE A 9 6.504 -14.879 -2.143 1.00 0.00 C ATOM 136 CD1 PHE A 9 6.754 -13.530 -2.428 1.00 0.00 C ATOM 137 CD2 PHE A 9 6.814 -15.862 -3.091 1.00 0.00 C ATOM 138 CE1 PHE A 9 7.310 -13.166 -3.660 1.00 0.00 C ATOM 139 CE2 PHE A 9 7.371 -15.497 -4.323 1.00 0.00 C ATOM 140 CZ PHE A 9 7.619 -14.149 -4.607 1.00 0.00 C ATOM 0 H PHE A 9 7.175 -16.605 0.716 1.00 0.00 H new ATOM 0 HA PHE A 9 7.368 -13.843 -0.079 1.00 0.00 H new ATOM 0 HB2 PHE A 9 5.956 -16.354 -0.684 1.00 0.00 H new ATOM 0 HB3 PHE A 9 4.849 -14.999 -0.782 1.00 0.00 H new ATOM 0 HD1 PHE A 9 6.518 -12.771 -1.697 1.00 0.00 H new ATOM 0 HD2 PHE A 9 6.623 -16.902 -2.872 1.00 0.00 H new ATOM 0 HE1 PHE A 9 7.501 -12.126 -3.880 1.00 0.00 H new ATOM 0 HE2 PHE A 9 7.609 -16.256 -5.054 1.00 0.00 H new ATOM 0 HZ PHE A 9 8.049 -13.868 -5.557 1.00 0.00 H new ATOM 150 N VAL A 10 5.223 -14.488 2.260 1.00 0.00 N ATOM 151 CA VAL A 10 4.291 -13.825 3.215 1.00 0.00 C ATOM 152 C VAL A 10 5.095 -13.042 4.256 1.00 0.00 C ATOM 153 O VAL A 10 4.841 -11.880 4.506 1.00 0.00 O ATOM 154 CB VAL A 10 3.519 -14.965 3.880 1.00 0.00 C ATOM 155 CG1 VAL A 10 2.831 -14.447 5.145 1.00 0.00 C ATOM 156 CG2 VAL A 10 2.462 -15.500 2.911 1.00 0.00 C ATOM 0 H VAL A 10 5.441 -15.461 2.474 1.00 0.00 H new ATOM 0 HA VAL A 10 3.621 -13.120 2.723 1.00 0.00 H new ATOM 0 HB VAL A 10 4.211 -15.765 4.143 1.00 0.00 H new ATOM 0 HG11 VAL A 10 2.281 -15.260 5.619 1.00 0.00 H new ATOM 0 HG12 VAL A 10 3.582 -14.065 5.837 1.00 0.00 H new ATOM 0 HG13 VAL A 10 2.140 -13.646 4.881 1.00 0.00 H new ATOM 0 HG21 VAL A 10 1.912 -16.313 3.385 1.00 0.00 H new ATOM 0 HG22 VAL A 10 1.771 -14.699 2.648 1.00 0.00 H new ATOM 0 HG23 VAL A 10 2.949 -15.870 2.009 1.00 0.00 H new ATOM 166 N ASP A 11 6.073 -13.666 4.857 1.00 0.00 N ATOM 167 CA ASP A 11 6.896 -12.948 5.871 1.00 0.00 C ATOM 168 C ASP A 11 7.447 -11.667 5.259 1.00 0.00 C ATOM 169 O ASP A 11 7.802 -10.730 5.945 1.00 0.00 O ATOM 170 CB ASP A 11 8.029 -13.911 6.231 1.00 0.00 C ATOM 171 CG ASP A 11 8.107 -14.063 7.752 1.00 0.00 C ATOM 172 OD1 ASP A 11 7.077 -13.941 8.394 1.00 0.00 O ATOM 173 OD2 ASP A 11 9.196 -14.300 8.248 1.00 0.00 O ATOM 0 H ASP A 11 6.336 -14.637 4.690 1.00 0.00 H new ATOM 0 HA ASP A 11 6.322 -12.666 6.754 1.00 0.00 H new ATOM 0 HB2 ASP A 11 7.857 -14.882 5.766 1.00 0.00 H new ATOM 0 HB3 ASP A 11 8.976 -13.536 5.843 1.00 0.00 H new ATOM 178 N GLU A 12 7.502 -11.630 3.965 1.00 0.00 N ATOM 179 CA GLU A 12 8.009 -10.417 3.266 1.00 0.00 C ATOM 180 C GLU A 12 6.877 -9.398 3.126 1.00 0.00 C ATOM 181 O GLU A 12 7.072 -8.211 3.297 1.00 0.00 O ATOM 182 CB GLU A 12 8.463 -10.909 1.891 1.00 0.00 C ATOM 183 CG GLU A 12 9.668 -11.836 2.052 1.00 0.00 C ATOM 184 CD GLU A 12 10.934 -11.115 1.586 1.00 0.00 C ATOM 185 OE1 GLU A 12 11.115 -10.995 0.385 1.00 0.00 O ATOM 186 OE2 GLU A 12 11.700 -10.695 2.437 1.00 0.00 O ATOM 0 H GLU A 12 7.216 -12.393 3.351 1.00 0.00 H new ATOM 0 HA GLU A 12 8.821 -9.930 3.806 1.00 0.00 H new ATOM 0 HB2 GLU A 12 7.649 -11.437 1.395 1.00 0.00 H new ATOM 0 HB3 GLU A 12 8.725 -10.061 1.258 1.00 0.00 H new ATOM 0 HG2 GLU A 12 9.771 -12.137 3.094 1.00 0.00 H new ATOM 0 HG3 GLU A 12 9.520 -12.746 1.470 1.00 0.00 H new ATOM 193 N THR A 13 5.693 -9.856 2.824 1.00 0.00 N ATOM 194 CA THR A 13 4.545 -8.918 2.682 1.00 0.00 C ATOM 195 C THR A 13 4.223 -8.282 4.036 1.00 0.00 C ATOM 196 O THR A 13 3.850 -7.128 4.119 1.00 0.00 O ATOM 197 CB THR A 13 3.382 -9.787 2.201 1.00 0.00 C ATOM 198 OG1 THR A 13 3.017 -10.695 3.230 1.00 0.00 O ATOM 199 CG2 THR A 13 3.806 -10.568 0.957 1.00 0.00 C ATOM 0 H THR A 13 5.472 -10.840 2.670 1.00 0.00 H new ATOM 0 HA THR A 13 4.753 -8.103 1.989 1.00 0.00 H new ATOM 0 HB THR A 13 2.531 -9.152 1.955 1.00 0.00 H new ATOM 0 HG1 THR A 13 3.819 -11.147 3.567 1.00 0.00 H new ATOM 0 HG21 THR A 13 2.976 -11.187 0.615 1.00 0.00 H new ATOM 0 HG22 THR A 13 4.087 -9.871 0.168 1.00 0.00 H new ATOM 0 HG23 THR A 13 4.657 -11.204 1.199 1.00 0.00 H new ATOM 207 N LYS A 14 4.376 -9.022 5.099 1.00 0.00 N ATOM 208 CA LYS A 14 4.091 -8.456 6.446 1.00 0.00 C ATOM 209 C LYS A 14 5.184 -7.457 6.820 1.00 0.00 C ATOM 210 O LYS A 14 4.921 -6.423 7.401 1.00 0.00 O ATOM 211 CB LYS A 14 4.104 -9.655 7.398 1.00 0.00 C ATOM 212 CG LYS A 14 2.721 -10.310 7.417 1.00 0.00 C ATOM 213 CD LYS A 14 2.825 -11.729 6.853 1.00 0.00 C ATOM 214 CE LYS A 14 2.206 -12.719 7.844 1.00 0.00 C ATOM 215 NZ LYS A 14 3.161 -12.766 8.986 1.00 0.00 N ATOM 0 H LYS A 14 4.686 -9.994 5.093 1.00 0.00 H new ATOM 0 HA LYS A 14 3.139 -7.927 6.486 1.00 0.00 H new ATOM 0 HB2 LYS A 14 4.855 -10.377 7.079 1.00 0.00 H new ATOM 0 HB3 LYS A 14 4.378 -9.332 8.402 1.00 0.00 H new ATOM 0 HG2 LYS A 14 2.334 -10.339 8.435 1.00 0.00 H new ATOM 0 HG3 LYS A 14 2.019 -9.722 6.826 1.00 0.00 H new ATOM 0 HD2 LYS A 14 2.311 -11.789 5.894 1.00 0.00 H new ATOM 0 HD3 LYS A 14 3.869 -11.984 6.672 1.00 0.00 H new ATOM 0 HE2 LYS A 14 1.219 -12.389 8.168 1.00 0.00 H new ATOM 0 HE3 LYS A 14 2.081 -13.703 7.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 3.251 -13.746 9.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 4.091 -12.420 8.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 2.808 -12.165 9.758 1.00 0.00 H new ATOM 229 N GLU A 15 6.407 -7.750 6.477 1.00 0.00 N ATOM 230 CA GLU A 15 7.509 -6.804 6.802 1.00 0.00 C ATOM 231 C GLU A 15 7.474 -5.624 5.833 1.00 0.00 C ATOM 232 O GLU A 15 8.106 -4.609 6.042 1.00 0.00 O ATOM 233 CB GLU A 15 8.798 -7.609 6.631 1.00 0.00 C ATOM 234 CG GLU A 15 8.832 -8.744 7.655 1.00 0.00 C ATOM 235 CD GLU A 15 9.818 -8.397 8.771 1.00 0.00 C ATOM 236 OE1 GLU A 15 9.787 -7.268 9.232 1.00 0.00 O ATOM 237 OE2 GLU A 15 10.587 -9.266 9.147 1.00 0.00 O ATOM 0 H GLU A 15 6.690 -8.599 5.988 1.00 0.00 H new ATOM 0 HA GLU A 15 7.426 -6.397 7.810 1.00 0.00 H new ATOM 0 HB2 GLU A 15 8.854 -8.015 5.621 1.00 0.00 H new ATOM 0 HB3 GLU A 15 9.664 -6.960 6.763 1.00 0.00 H new ATOM 0 HG2 GLU A 15 7.837 -8.902 8.071 1.00 0.00 H new ATOM 0 HG3 GLU A 15 9.127 -9.675 7.171 1.00 0.00 H new ATOM 244 N TYR A 16 6.729 -5.762 4.778 1.00 0.00 N ATOM 245 CA TYR A 16 6.626 -4.664 3.779 1.00 0.00 C ATOM 246 C TYR A 16 5.457 -3.743 4.128 1.00 0.00 C ATOM 247 O TYR A 16 5.582 -2.538 4.100 1.00 0.00 O ATOM 248 CB TYR A 16 6.385 -5.363 2.439 1.00 0.00 C ATOM 249 CG TYR A 16 7.712 -5.681 1.793 1.00 0.00 C ATOM 250 CD1 TYR A 16 8.721 -4.712 1.756 1.00 0.00 C ATOM 251 CD2 TYR A 16 7.932 -6.944 1.231 1.00 0.00 C ATOM 252 CE1 TYR A 16 9.952 -5.006 1.157 1.00 0.00 C ATOM 253 CE2 TYR A 16 9.163 -7.238 0.632 1.00 0.00 C ATOM 254 CZ TYR A 16 10.173 -6.268 0.594 1.00 0.00 C ATOM 255 OH TYR A 16 11.386 -6.558 0.003 1.00 0.00 O ATOM 0 H TYR A 16 6.181 -6.595 4.561 1.00 0.00 H new ATOM 0 HA TYR A 16 7.521 -4.043 3.754 1.00 0.00 H new ATOM 0 HB2 TYR A 16 5.814 -6.279 2.592 1.00 0.00 H new ATOM 0 HB3 TYR A 16 5.793 -4.724 1.784 1.00 0.00 H new ATOM 0 HD1 TYR A 16 8.550 -3.738 2.189 1.00 0.00 H new ATOM 0 HD2 TYR A 16 7.153 -7.691 1.259 1.00 0.00 H new ATOM 0 HE1 TYR A 16 10.731 -4.259 1.129 1.00 0.00 H new ATOM 0 HE2 TYR A 16 9.334 -8.213 0.199 1.00 0.00 H new ATOM 0 HH TYR A 16 11.373 -7.477 -0.337 1.00 0.00 H new ATOM 265 N LEU A 17 4.320 -4.294 4.460 1.00 0.00 N ATOM 266 CA LEU A 17 3.161 -3.425 4.812 1.00 0.00 C ATOM 267 C LEU A 17 3.531 -2.561 6.016 1.00 0.00 C ATOM 268 O LEU A 17 3.137 -1.416 6.117 1.00 0.00 O ATOM 269 CB LEU A 17 2.006 -4.383 5.129 1.00 0.00 C ATOM 270 CG LEU A 17 2.155 -4.943 6.545 1.00 0.00 C ATOM 271 CD1 LEU A 17 1.626 -3.925 7.558 1.00 0.00 C ATOM 272 CD2 LEU A 17 1.348 -6.237 6.664 1.00 0.00 C ATOM 0 H LEU A 17 4.145 -5.298 4.502 1.00 0.00 H new ATOM 0 HA LEU A 17 2.879 -2.745 4.008 1.00 0.00 H new ATOM 0 HB2 LEU A 17 1.054 -3.860 5.036 1.00 0.00 H new ATOM 0 HB3 LEU A 17 1.993 -5.200 4.407 1.00 0.00 H new ATOM 0 HG LEU A 17 3.207 -5.144 6.746 1.00 0.00 H new ATOM 0 HD11 LEU A 17 1.733 -4.326 8.566 1.00 0.00 H new ATOM 0 HD12 LEU A 17 2.194 -2.999 7.473 1.00 0.00 H new ATOM 0 HD13 LEU A 17 0.574 -3.725 7.357 1.00 0.00 H new ATOM 0 HD21 LEU A 17 1.452 -6.639 7.672 1.00 0.00 H new ATOM 0 HD22 LEU A 17 0.297 -6.030 6.462 1.00 0.00 H new ATOM 0 HD23 LEU A 17 1.719 -6.965 5.943 1.00 0.00 H new ATOM 284 N GLN A 18 4.316 -3.090 6.913 1.00 0.00 N ATOM 285 CA GLN A 18 4.746 -2.293 8.085 1.00 0.00 C ATOM 286 C GLN A 18 5.800 -1.312 7.615 1.00 0.00 C ATOM 287 O GLN A 18 5.778 -0.140 7.933 1.00 0.00 O ATOM 288 CB GLN A 18 5.285 -3.327 9.065 1.00 0.00 C ATOM 289 CG GLN A 18 6.696 -2.974 9.531 1.00 0.00 C ATOM 290 CD GLN A 18 6.648 -1.747 10.446 1.00 0.00 C ATOM 291 OE1 GLN A 18 7.320 -0.765 10.198 1.00 0.00 O ATOM 292 NE2 GLN A 18 5.878 -1.762 11.499 1.00 0.00 N ATOM 0 H GLN A 18 4.677 -4.043 6.881 1.00 0.00 H new ATOM 0 HA GLN A 18 3.961 -1.704 8.559 1.00 0.00 H new ATOM 0 HB2 GLN A 18 4.622 -3.393 9.927 1.00 0.00 H new ATOM 0 HB3 GLN A 18 5.292 -4.309 8.592 1.00 0.00 H new ATOM 0 HG2 GLN A 18 7.135 -3.818 10.062 1.00 0.00 H new ATOM 0 HG3 GLN A 18 7.333 -2.772 8.670 1.00 0.00 H new ATOM 0 HE21 GLN A 18 5.314 -2.586 11.707 1.00 0.00 H new ATOM 0 HE22 GLN A 18 5.840 -0.949 12.114 1.00 0.00 H new ATOM 301 N ASN A 19 6.684 -1.784 6.802 1.00 0.00 N ATOM 302 CA ASN A 19 7.706 -0.882 6.232 1.00 0.00 C ATOM 303 C ASN A 19 6.968 0.103 5.345 1.00 0.00 C ATOM 304 O ASN A 19 7.415 1.202 5.081 1.00 0.00 O ATOM 305 CB ASN A 19 8.640 -1.785 5.423 1.00 0.00 C ATOM 306 CG ASN A 19 9.409 -0.942 4.404 1.00 0.00 C ATOM 307 OD1 ASN A 19 8.822 -0.347 3.523 1.00 0.00 O ATOM 308 ND2 ASN A 19 10.708 -0.866 4.489 1.00 0.00 N ATOM 0 H ASN A 19 6.745 -2.758 6.505 1.00 0.00 H new ATOM 0 HA ASN A 19 8.282 -0.323 6.970 1.00 0.00 H new ATOM 0 HB2 ASN A 19 9.337 -2.295 6.089 1.00 0.00 H new ATOM 0 HB3 ASN A 19 8.064 -2.557 4.912 1.00 0.00 H new ATOM 0 HD21 ASN A 19 11.231 -0.307 3.815 1.00 0.00 H new ATOM 0 HD22 ASN A 19 11.201 -1.366 5.229 1.00 0.00 H new ATOM 315 N LEU A 20 5.803 -0.291 4.924 1.00 0.00 N ATOM 316 CA LEU A 20 4.965 0.599 4.090 1.00 0.00 C ATOM 317 C LEU A 20 4.061 1.415 5.005 1.00 0.00 C ATOM 318 O LEU A 20 3.436 2.369 4.590 1.00 0.00 O ATOM 319 CB LEU A 20 4.151 -0.335 3.194 1.00 0.00 C ATOM 320 CG LEU A 20 2.995 0.441 2.567 1.00 0.00 C ATOM 321 CD1 LEU A 20 3.551 1.542 1.662 1.00 0.00 C ATOM 322 CD2 LEU A 20 2.132 -0.512 1.737 1.00 0.00 C ATOM 0 H LEU A 20 5.393 -1.203 5.126 1.00 0.00 H new ATOM 0 HA LEU A 20 5.545 1.300 3.490 1.00 0.00 H new ATOM 0 HB2 LEU A 20 4.787 -0.754 2.414 1.00 0.00 H new ATOM 0 HB3 LEU A 20 3.767 -1.172 3.777 1.00 0.00 H new ATOM 0 HG LEU A 20 2.389 0.889 3.355 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.726 2.096 1.214 1.00 0.00 H new ATOM 0 HD12 LEU A 20 4.167 2.221 2.252 1.00 0.00 H new ATOM 0 HD13 LEU A 20 4.157 1.094 0.874 1.00 0.00 H new ATOM 0 HD21 LEU A 20 1.307 0.041 1.289 1.00 0.00 H new ATOM 0 HD22 LEU A 20 2.738 -0.960 0.950 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.735 -1.297 2.380 1.00 0.00 H new ATOM 334 N ASN A 21 4.032 1.074 6.267 1.00 0.00 N ATOM 335 CA ASN A 21 3.228 1.851 7.228 1.00 0.00 C ATOM 336 C ASN A 21 4.153 2.884 7.812 1.00 0.00 C ATOM 337 O ASN A 21 3.756 3.956 8.228 1.00 0.00 O ATOM 338 CB ASN A 21 2.773 0.856 8.291 1.00 0.00 C ATOM 339 CG ASN A 21 1.286 0.550 8.108 1.00 0.00 C ATOM 340 OD1 ASN A 21 0.598 1.233 7.377 1.00 0.00 O ATOM 341 ND2 ASN A 21 0.758 -0.461 8.743 1.00 0.00 N ATOM 0 H ASN A 21 4.538 0.283 6.666 1.00 0.00 H new ATOM 0 HA ASN A 21 2.361 2.347 6.792 1.00 0.00 H new ATOM 0 HB2 ASN A 21 3.355 -0.063 8.216 1.00 0.00 H new ATOM 0 HB3 ASN A 21 2.950 1.265 9.286 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -0.232 -0.677 8.625 1.00 0.00 H new ATOM 0 HD22 ASN A 21 1.335 -1.035 9.357 1.00 0.00 H new ATOM 348 N ASP A 22 5.409 2.558 7.813 1.00 0.00 N ATOM 349 CA ASP A 22 6.407 3.500 8.331 1.00 0.00 C ATOM 350 C ASP A 22 6.536 4.621 7.332 1.00 0.00 C ATOM 351 O ASP A 22 6.696 5.780 7.657 1.00 0.00 O ATOM 352 CB ASP A 22 7.709 2.710 8.470 1.00 0.00 C ATOM 353 CG ASP A 22 8.749 3.563 9.198 1.00 0.00 C ATOM 354 OD1 ASP A 22 8.425 4.083 10.254 1.00 0.00 O ATOM 355 OD2 ASP A 22 9.851 3.680 8.690 1.00 0.00 O ATOM 0 H ASP A 22 5.782 1.672 7.473 1.00 0.00 H new ATOM 0 HA ASP A 22 6.140 3.932 9.295 1.00 0.00 H new ATOM 0 HB2 ASP A 22 7.530 1.787 9.022 1.00 0.00 H new ATOM 0 HB3 ASP A 22 8.081 2.426 7.486 1.00 0.00 H new ATOM 360 N THR A 23 6.414 4.252 6.110 1.00 0.00 N ATOM 361 CA THR A 23 6.463 5.232 5.003 1.00 0.00 C ATOM 362 C THR A 23 5.132 5.967 4.939 1.00 0.00 C ATOM 363 O THR A 23 5.059 7.151 4.677 1.00 0.00 O ATOM 364 CB THR A 23 6.582 4.356 3.782 1.00 0.00 C ATOM 365 OG1 THR A 23 7.751 3.553 3.879 1.00 0.00 O ATOM 366 CG2 THR A 23 6.639 5.218 2.524 1.00 0.00 C ATOM 0 H THR A 23 6.278 3.285 5.815 1.00 0.00 H new ATOM 0 HA THR A 23 7.263 5.966 5.103 1.00 0.00 H new ATOM 0 HB THR A 23 5.709 3.706 3.722 1.00 0.00 H new ATOM 0 HG1 THR A 23 7.534 2.713 4.334 1.00 0.00 H new ATOM 0 HG21 THR A 23 6.725 4.577 1.647 1.00 0.00 H new ATOM 0 HG22 THR A 23 5.729 5.814 2.450 1.00 0.00 H new ATOM 0 HG23 THR A 23 7.503 5.880 2.575 1.00 0.00 H new ATOM 374 N LEU A 24 4.071 5.241 5.165 1.00 0.00 N ATOM 375 CA LEU A 24 2.718 5.847 5.111 1.00 0.00 C ATOM 376 C LEU A 24 2.439 6.591 6.402 1.00 0.00 C ATOM 377 O LEU A 24 1.710 7.562 6.418 1.00 0.00 O ATOM 378 CB LEU A 24 1.757 4.670 4.957 1.00 0.00 C ATOM 379 CG LEU A 24 1.543 4.376 3.472 1.00 0.00 C ATOM 380 CD1 LEU A 24 0.729 3.091 3.322 1.00 0.00 C ATOM 381 CD2 LEU A 24 0.780 5.536 2.829 1.00 0.00 C ATOM 0 H LEU A 24 4.088 4.245 5.386 1.00 0.00 H new ATOM 0 HA LEU A 24 2.616 6.561 4.294 1.00 0.00 H new ATOM 0 HB2 LEU A 24 2.160 3.790 5.458 1.00 0.00 H new ATOM 0 HB3 LEU A 24 0.804 4.900 5.434 1.00 0.00 H new ATOM 0 HG LEU A 24 2.509 4.257 2.981 1.00 0.00 H new ATOM 0 HD11 LEU A 24 0.575 2.879 2.264 1.00 0.00 H new ATOM 0 HD12 LEU A 24 1.268 2.263 3.783 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -0.237 3.213 3.812 1.00 0.00 H new ATOM 0 HD21 LEU A 24 0.627 5.328 1.770 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -0.186 5.652 3.320 1.00 0.00 H new ATOM 0 HD23 LEU A 24 1.356 6.455 2.939 1.00 0.00 H new ATOM 393 N LEU A 25 3.017 6.170 7.492 1.00 0.00 N ATOM 394 CA LEU A 25 2.745 6.927 8.748 1.00 0.00 C ATOM 395 C LEU A 25 3.654 8.136 8.818 1.00 0.00 C ATOM 396 O LEU A 25 3.394 9.100 9.510 1.00 0.00 O ATOM 397 CB LEU A 25 2.979 5.978 9.901 1.00 0.00 C ATOM 398 CG LEU A 25 4.458 5.740 10.076 1.00 0.00 C ATOM 399 CD1 LEU A 25 5.090 6.899 10.848 1.00 0.00 C ATOM 400 CD2 LEU A 25 4.653 4.438 10.854 1.00 0.00 C ATOM 0 H LEU A 25 3.642 5.368 7.571 1.00 0.00 H new ATOM 0 HA LEU A 25 1.720 7.295 8.784 1.00 0.00 H new ATOM 0 HB2 LEU A 25 2.557 6.393 10.817 1.00 0.00 H new ATOM 0 HB3 LEU A 25 2.469 5.033 9.715 1.00 0.00 H new ATOM 0 HG LEU A 25 4.937 5.670 9.099 1.00 0.00 H new ATOM 0 HD11 LEU A 25 6.158 6.717 10.969 1.00 0.00 H new ATOM 0 HD12 LEU A 25 4.940 7.828 10.297 1.00 0.00 H new ATOM 0 HD13 LEU A 25 4.623 6.980 11.829 1.00 0.00 H new ATOM 0 HD21 LEU A 25 5.718 4.251 10.989 1.00 0.00 H new ATOM 0 HD22 LEU A 25 4.173 4.521 11.829 1.00 0.00 H new ATOM 0 HD23 LEU A 25 4.207 3.612 10.299 1.00 0.00 H new ATOM 412 N GLU A 26 4.679 8.110 8.042 1.00 0.00 N ATOM 413 CA GLU A 26 5.591 9.270 7.962 1.00 0.00 C ATOM 414 C GLU A 26 5.078 10.118 6.828 1.00 0.00 C ATOM 415 O GLU A 26 5.291 11.313 6.756 1.00 0.00 O ATOM 416 CB GLU A 26 6.976 8.693 7.663 1.00 0.00 C ATOM 417 CG GLU A 26 7.594 8.156 8.955 1.00 0.00 C ATOM 418 CD GLU A 26 9.093 7.933 8.749 1.00 0.00 C ATOM 419 OE1 GLU A 26 9.689 8.700 8.015 1.00 0.00 O ATOM 420 OE2 GLU A 26 9.616 6.997 9.332 1.00 0.00 O ATOM 0 H GLU A 26 4.933 7.322 7.446 1.00 0.00 H new ATOM 0 HA GLU A 26 5.644 9.876 8.867 1.00 0.00 H new ATOM 0 HB2 GLU A 26 6.898 7.894 6.925 1.00 0.00 H new ATOM 0 HB3 GLU A 26 7.617 9.462 7.233 1.00 0.00 H new ATOM 0 HG2 GLU A 26 7.429 8.861 9.770 1.00 0.00 H new ATOM 0 HG3 GLU A 26 7.112 7.221 9.240 1.00 0.00 H new ATOM 427 N LEU A 27 4.364 9.483 5.951 1.00 0.00 N ATOM 428 CA LEU A 27 3.777 10.197 4.819 1.00 0.00 C ATOM 429 C LEU A 27 2.679 11.121 5.338 1.00 0.00 C ATOM 430 O LEU A 27 2.427 12.176 4.794 1.00 0.00 O ATOM 431 CB LEU A 27 3.192 9.112 3.916 1.00 0.00 C ATOM 432 CG LEU A 27 2.373 9.763 2.805 1.00 0.00 C ATOM 433 CD1 LEU A 27 3.304 10.536 1.868 1.00 0.00 C ATOM 434 CD2 LEU A 27 1.636 8.679 2.015 1.00 0.00 C ATOM 0 H LEU A 27 4.165 8.483 5.980 1.00 0.00 H new ATOM 0 HA LEU A 27 4.500 10.809 4.279 1.00 0.00 H new ATOM 0 HB2 LEU A 27 3.993 8.510 3.487 1.00 0.00 H new ATOM 0 HB3 LEU A 27 2.564 8.438 4.499 1.00 0.00 H new ATOM 0 HG LEU A 27 1.649 10.450 3.242 1.00 0.00 H new ATOM 0 HD11 LEU A 27 2.718 11.001 1.075 1.00 0.00 H new ATOM 0 HD12 LEU A 27 3.828 11.308 2.431 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.030 9.851 1.429 1.00 0.00 H new ATOM 0 HD21 LEU A 27 1.050 9.142 1.221 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.360 7.991 1.578 1.00 0.00 H new ATOM 0 HD23 LEU A 27 0.972 8.130 2.683 1.00 0.00 H new ATOM 446 N GLU A 28 2.033 10.729 6.403 1.00 0.00 N ATOM 447 CA GLU A 28 0.962 11.586 6.977 1.00 0.00 C ATOM 448 C GLU A 28 1.589 12.871 7.511 1.00 0.00 C ATOM 449 O GLU A 28 1.049 13.948 7.364 1.00 0.00 O ATOM 450 CB GLU A 28 0.369 10.767 8.120 1.00 0.00 C ATOM 451 CG GLU A 28 0.034 9.360 7.622 1.00 0.00 C ATOM 452 CD GLU A 28 -1.418 9.027 7.967 1.00 0.00 C ATOM 453 OE1 GLU A 28 -2.295 9.730 7.494 1.00 0.00 O ATOM 454 OE2 GLU A 28 -1.628 8.076 8.704 1.00 0.00 O ATOM 0 H GLU A 28 2.202 9.853 6.898 1.00 0.00 H new ATOM 0 HA GLU A 28 0.202 11.864 6.247 1.00 0.00 H new ATOM 0 HB2 GLU A 28 1.077 10.712 8.947 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -0.529 11.253 8.501 1.00 0.00 H new ATOM 0 HG2 GLU A 28 0.186 9.299 6.544 1.00 0.00 H new ATOM 0 HG3 GLU A 28 0.704 8.632 8.080 1.00 0.00 H new ATOM 461 N LYS A 29 2.745 12.762 8.109 1.00 0.00 N ATOM 462 CA LYS A 29 3.423 13.979 8.626 1.00 0.00 C ATOM 463 C LYS A 29 4.018 14.730 7.444 1.00 0.00 C ATOM 464 O LYS A 29 4.211 15.929 7.461 1.00 0.00 O ATOM 465 CB LYS A 29 4.496 13.458 9.592 1.00 0.00 C ATOM 466 CG LYS A 29 5.875 13.428 8.925 1.00 0.00 C ATOM 467 CD LYS A 29 6.693 12.291 9.528 1.00 0.00 C ATOM 468 CE LYS A 29 7.721 11.814 8.504 1.00 0.00 C ATOM 469 NZ LYS A 29 8.971 12.550 8.843 1.00 0.00 N ATOM 0 H LYS A 29 3.245 11.886 8.260 1.00 0.00 H new ATOM 0 HA LYS A 29 2.761 14.673 9.143 1.00 0.00 H new ATOM 0 HB2 LYS A 29 4.531 14.093 10.477 1.00 0.00 H new ATOM 0 HB3 LYS A 29 4.230 12.456 9.929 1.00 0.00 H new ATOM 0 HG2 LYS A 29 5.770 13.287 7.849 1.00 0.00 H new ATOM 0 HG3 LYS A 29 6.386 14.379 9.073 1.00 0.00 H new ATOM 0 HD2 LYS A 29 7.195 12.629 10.435 1.00 0.00 H new ATOM 0 HD3 LYS A 29 6.038 11.468 9.814 1.00 0.00 H new ATOM 0 HE2 LYS A 29 7.869 10.736 8.565 1.00 0.00 H new ATOM 0 HE3 LYS A 29 7.397 12.034 7.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 9.726 12.275 8.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 8.802 13.574 8.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 9.259 12.316 9.814 1.00 0.00 H new ATOM 483 N ASN A 30 4.267 14.000 6.409 1.00 0.00 N ATOM 484 CA ASN A 30 4.816 14.593 5.159 1.00 0.00 C ATOM 485 C ASN A 30 4.103 13.938 4.001 1.00 0.00 C ATOM 486 O ASN A 30 4.611 13.046 3.352 1.00 0.00 O ATOM 487 CB ASN A 30 6.314 14.284 5.156 1.00 0.00 C ATOM 488 CG ASN A 30 7.068 15.421 5.849 1.00 0.00 C ATOM 489 OD1 ASN A 30 6.797 16.581 5.608 1.00 0.00 O ATOM 490 ND2 ASN A 30 8.010 15.137 6.706 1.00 0.00 N ATOM 0 H ASN A 30 4.112 12.993 6.368 1.00 0.00 H new ATOM 0 HA ASN A 30 4.672 15.671 5.085 1.00 0.00 H new ATOM 0 HB2 ASN A 30 6.503 13.341 5.669 1.00 0.00 H new ATOM 0 HB3 ASN A 30 6.671 14.167 4.133 1.00 0.00 H new ATOM 0 HD21 ASN A 30 8.518 15.888 7.173 1.00 0.00 H new ATOM 0 HD22 ASN A 30 8.238 14.164 6.909 1.00 0.00 H new ATOM 497 N PRO A 31 2.903 14.391 3.836 1.00 0.00 N ATOM 498 CA PRO A 31 2.010 13.850 2.811 1.00 0.00 C ATOM 499 C PRO A 31 2.185 14.569 1.471 1.00 0.00 C ATOM 500 O PRO A 31 1.358 14.459 0.587 1.00 0.00 O ATOM 501 CB PRO A 31 0.645 14.119 3.414 1.00 0.00 C ATOM 502 CG PRO A 31 0.805 15.290 4.335 1.00 0.00 C ATOM 503 CD PRO A 31 2.269 15.460 4.607 1.00 0.00 C ATOM 0 HA PRO A 31 2.191 12.800 2.581 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -0.086 14.336 2.635 1.00 0.00 H new ATOM 0 HB3 PRO A 31 0.283 13.246 3.957 1.00 0.00 H new ATOM 0 HG2 PRO A 31 0.393 16.192 3.882 1.00 0.00 H new ATOM 0 HG3 PRO A 31 0.260 15.123 5.264 1.00 0.00 H new ATOM 0 HD2 PRO A 31 2.621 16.442 4.291 1.00 0.00 H new ATOM 0 HD3 PRO A 31 2.490 15.369 5.671 1.00 0.00 H new ATOM 511 N GLU A 32 3.257 15.284 1.307 1.00 0.00 N ATOM 512 CA GLU A 32 3.493 15.989 0.016 1.00 0.00 C ATOM 513 C GLU A 32 4.876 15.611 -0.495 1.00 0.00 C ATOM 514 O GLU A 32 5.281 15.984 -1.578 1.00 0.00 O ATOM 515 CB GLU A 32 3.414 17.495 0.315 1.00 0.00 C ATOM 516 CG GLU A 32 2.816 17.730 1.705 1.00 0.00 C ATOM 517 CD GLU A 32 2.821 19.227 2.022 1.00 0.00 C ATOM 518 OE1 GLU A 32 3.576 19.944 1.389 1.00 0.00 O ATOM 519 OE2 GLU A 32 2.067 19.630 2.892 1.00 0.00 O ATOM 0 H GLU A 32 3.984 15.413 2.011 1.00 0.00 H new ATOM 0 HA GLU A 32 2.760 15.719 -0.744 1.00 0.00 H new ATOM 0 HB2 GLU A 32 4.409 17.936 0.260 1.00 0.00 H new ATOM 0 HB3 GLU A 32 2.804 17.991 -0.440 1.00 0.00 H new ATOM 0 HG2 GLU A 32 1.797 17.344 1.743 1.00 0.00 H new ATOM 0 HG3 GLU A 32 3.391 17.188 2.455 1.00 0.00 H new ATOM 526 N ASP A 33 5.600 14.861 0.285 1.00 0.00 N ATOM 527 CA ASP A 33 6.954 14.438 -0.138 1.00 0.00 C ATOM 528 C ASP A 33 6.842 13.270 -1.121 1.00 0.00 C ATOM 529 O ASP A 33 6.088 12.341 -0.909 1.00 0.00 O ATOM 530 CB ASP A 33 7.660 13.997 1.146 1.00 0.00 C ATOM 531 CG ASP A 33 6.846 12.894 1.826 1.00 0.00 C ATOM 532 OD1 ASP A 33 5.748 12.627 1.370 1.00 0.00 O ATOM 533 OD2 ASP A 33 7.337 12.335 2.793 1.00 0.00 O ATOM 0 H ASP A 33 5.307 14.523 1.202 1.00 0.00 H new ATOM 0 HA ASP A 33 7.502 15.235 -0.641 1.00 0.00 H new ATOM 0 HB2 ASP A 33 8.662 13.634 0.916 1.00 0.00 H new ATOM 0 HB3 ASP A 33 7.775 14.846 1.820 1.00 0.00 H new ATOM 538 N MET A 34 7.570 13.309 -2.197 1.00 0.00 N ATOM 539 CA MET A 34 7.480 12.198 -3.183 1.00 0.00 C ATOM 540 C MET A 34 8.323 11.006 -2.728 1.00 0.00 C ATOM 541 O MET A 34 8.489 10.045 -3.452 1.00 0.00 O ATOM 542 CB MET A 34 8.018 12.780 -4.488 1.00 0.00 C ATOM 543 CG MET A 34 7.292 14.091 -4.794 1.00 0.00 C ATOM 544 SD MET A 34 6.321 13.903 -6.311 1.00 0.00 S ATOM 545 CE MET A 34 4.704 14.292 -5.595 1.00 0.00 C ATOM 0 H MET A 34 8.221 14.057 -2.438 1.00 0.00 H new ATOM 0 HA MET A 34 6.460 11.830 -3.294 1.00 0.00 H new ATOM 0 HB2 MET A 34 9.091 12.955 -4.406 1.00 0.00 H new ATOM 0 HB3 MET A 34 7.872 12.071 -5.303 1.00 0.00 H new ATOM 0 HG2 MET A 34 6.640 14.361 -3.963 1.00 0.00 H new ATOM 0 HG3 MET A 34 8.013 14.900 -4.909 1.00 0.00 H new ATOM 0 HE1 MET A 34 3.968 14.392 -6.392 1.00 0.00 H new ATOM 0 HE2 MET A 34 4.402 13.490 -4.921 1.00 0.00 H new ATOM 0 HE3 MET A 34 4.767 15.228 -5.040 1.00 0.00 H new ATOM 555 N GLU A 35 8.843 11.047 -1.532 1.00 0.00 N ATOM 556 CA GLU A 35 9.651 9.894 -1.052 1.00 0.00 C ATOM 557 C GLU A 35 8.737 8.892 -0.354 1.00 0.00 C ATOM 558 O GLU A 35 8.758 7.714 -0.648 1.00 0.00 O ATOM 559 CB GLU A 35 10.693 10.479 -0.090 1.00 0.00 C ATOM 560 CG GLU A 35 10.032 10.900 1.225 1.00 0.00 C ATOM 561 CD GLU A 35 11.084 11.522 2.145 1.00 0.00 C ATOM 562 OE1 GLU A 35 12.069 10.855 2.423 1.00 0.00 O ATOM 563 OE2 GLU A 35 10.890 12.653 2.557 1.00 0.00 O ATOM 0 H GLU A 35 8.744 11.820 -0.874 1.00 0.00 H new ATOM 0 HA GLU A 35 10.145 9.361 -1.865 1.00 0.00 H new ATOM 0 HB2 GLU A 35 11.470 9.740 0.107 1.00 0.00 H new ATOM 0 HB3 GLU A 35 11.180 11.339 -0.551 1.00 0.00 H new ATOM 0 HG2 GLU A 35 9.234 11.616 1.031 1.00 0.00 H new ATOM 0 HG3 GLU A 35 9.575 10.036 1.708 1.00 0.00 H new ATOM 570 N LEU A 36 7.899 9.346 0.531 1.00 0.00 N ATOM 571 CA LEU A 36 6.961 8.401 1.186 1.00 0.00 C ATOM 572 C LEU A 36 5.841 8.113 0.197 1.00 0.00 C ATOM 573 O LEU A 36 5.186 7.091 0.250 1.00 0.00 O ATOM 574 CB LEU A 36 6.425 9.122 2.422 1.00 0.00 C ATOM 575 CG LEU A 36 7.580 9.511 3.345 1.00 0.00 C ATOM 576 CD1 LEU A 36 7.027 9.873 4.723 1.00 0.00 C ATOM 577 CD2 LEU A 36 8.555 8.339 3.480 1.00 0.00 C ATOM 0 H LEU A 36 7.823 10.319 0.826 1.00 0.00 H new ATOM 0 HA LEU A 36 7.427 7.459 1.475 1.00 0.00 H new ATOM 0 HB2 LEU A 36 5.873 10.013 2.122 1.00 0.00 H new ATOM 0 HB3 LEU A 36 5.725 8.477 2.954 1.00 0.00 H new ATOM 0 HG LEU A 36 8.105 10.368 2.923 1.00 0.00 H new ATOM 0 HD11 LEU A 36 7.849 10.151 5.383 1.00 0.00 H new ATOM 0 HD12 LEU A 36 6.337 10.712 4.629 1.00 0.00 H new ATOM 0 HD13 LEU A 36 6.500 9.015 5.141 1.00 0.00 H new ATOM 0 HD21 LEU A 36 9.376 8.623 4.139 1.00 0.00 H new ATOM 0 HD22 LEU A 36 8.034 7.478 3.899 1.00 0.00 H new ATOM 0 HD23 LEU A 36 8.951 8.080 2.498 1.00 0.00 H new ATOM 589 N ILE A 37 5.643 9.013 -0.728 1.00 0.00 N ATOM 590 CA ILE A 37 4.597 8.809 -1.755 1.00 0.00 C ATOM 591 C ILE A 37 5.131 7.845 -2.812 1.00 0.00 C ATOM 592 O ILE A 37 4.397 7.063 -3.383 1.00 0.00 O ATOM 593 CB ILE A 37 4.366 10.196 -2.353 1.00 0.00 C ATOM 594 CG1 ILE A 37 3.497 11.021 -1.404 1.00 0.00 C ATOM 595 CG2 ILE A 37 3.666 10.067 -3.707 1.00 0.00 C ATOM 596 CD1 ILE A 37 3.128 12.347 -2.073 1.00 0.00 C ATOM 0 H ILE A 37 6.167 9.884 -0.812 1.00 0.00 H new ATOM 0 HA ILE A 37 3.674 8.387 -1.358 1.00 0.00 H new ATOM 0 HB ILE A 37 5.326 10.692 -2.492 1.00 0.00 H new ATOM 0 HG12 ILE A 37 2.594 10.467 -1.147 1.00 0.00 H new ATOM 0 HG13 ILE A 37 4.032 11.208 -0.473 1.00 0.00 H new ATOM 0 HG21 ILE A 37 3.504 11.059 -4.129 1.00 0.00 H new ATOM 0 HG22 ILE A 37 4.288 9.482 -4.384 1.00 0.00 H new ATOM 0 HG23 ILE A 37 2.706 9.568 -3.574 1.00 0.00 H new ATOM 0 HD11 ILE A 37 2.508 12.936 -1.397 1.00 0.00 H new ATOM 0 HD12 ILE A 37 4.037 12.901 -2.308 1.00 0.00 H new ATOM 0 HD13 ILE A 37 2.576 12.150 -2.992 1.00 0.00 H new ATOM 608 N ASN A 38 6.415 7.886 -3.069 1.00 0.00 N ATOM 609 CA ASN A 38 6.990 6.959 -4.080 1.00 0.00 C ATOM 610 C ASN A 38 7.445 5.674 -3.402 1.00 0.00 C ATOM 611 O ASN A 38 7.549 4.631 -4.016 1.00 0.00 O ATOM 612 CB ASN A 38 8.170 7.710 -4.698 1.00 0.00 C ATOM 613 CG ASN A 38 8.891 6.801 -5.694 1.00 0.00 C ATOM 614 OD1 ASN A 38 9.733 6.011 -5.315 1.00 0.00 O ATOM 615 ND2 ASN A 38 8.595 6.880 -6.963 1.00 0.00 N ATOM 0 H ASN A 38 7.082 8.517 -2.624 1.00 0.00 H new ATOM 0 HA ASN A 38 6.266 6.673 -4.843 1.00 0.00 H new ATOM 0 HB2 ASN A 38 7.818 8.611 -5.201 1.00 0.00 H new ATOM 0 HB3 ASN A 38 8.860 8.030 -3.917 1.00 0.00 H new ATOM 0 HD21 ASN A 38 9.070 6.279 -7.636 1.00 0.00 H new ATOM 0 HD22 ASN A 38 7.888 7.543 -7.282 1.00 0.00 H new ATOM 622 N GLU A 39 7.692 5.741 -2.130 1.00 0.00 N ATOM 623 CA GLU A 39 8.114 4.518 -1.396 1.00 0.00 C ATOM 624 C GLU A 39 6.888 3.650 -1.168 1.00 0.00 C ATOM 625 O GLU A 39 6.960 2.441 -1.067 1.00 0.00 O ATOM 626 CB GLU A 39 8.696 5.013 -0.073 1.00 0.00 C ATOM 627 CG GLU A 39 10.143 5.458 -0.293 1.00 0.00 C ATOM 628 CD GLU A 39 10.709 6.022 1.010 1.00 0.00 C ATOM 629 OE1 GLU A 39 10.345 5.518 2.059 1.00 0.00 O ATOM 630 OE2 GLU A 39 11.498 6.950 0.937 1.00 0.00 O ATOM 0 H GLU A 39 7.621 6.587 -1.565 1.00 0.00 H new ATOM 0 HA GLU A 39 8.849 3.922 -1.937 1.00 0.00 H new ATOM 0 HB2 GLU A 39 8.103 5.843 0.311 1.00 0.00 H new ATOM 0 HB3 GLU A 39 8.657 4.220 0.674 1.00 0.00 H new ATOM 0 HG2 GLU A 39 10.747 4.615 -0.629 1.00 0.00 H new ATOM 0 HG3 GLU A 39 10.187 6.213 -1.078 1.00 0.00 H new ATOM 637 N ALA A 40 5.759 4.279 -1.120 1.00 0.00 N ATOM 638 CA ALA A 40 4.483 3.540 -0.937 1.00 0.00 C ATOM 639 C ALA A 40 3.914 3.185 -2.313 1.00 0.00 C ATOM 640 O ALA A 40 3.572 2.051 -2.582 1.00 0.00 O ATOM 641 CB ALA A 40 3.562 4.510 -0.198 1.00 0.00 C ATOM 0 H ALA A 40 5.660 5.291 -1.201 1.00 0.00 H new ATOM 0 HA ALA A 40 4.602 2.610 -0.381 1.00 0.00 H new ATOM 0 HB1 ALA A 40 2.596 4.035 -0.026 1.00 0.00 H new ATOM 0 HB2 ALA A 40 4.010 4.780 0.759 1.00 0.00 H new ATOM 0 HB3 ALA A 40 3.422 5.408 -0.799 1.00 0.00 H new ATOM 647 N PHE A 41 3.829 4.150 -3.195 1.00 0.00 N ATOM 648 CA PHE A 41 3.304 3.866 -4.559 1.00 0.00 C ATOM 649 C PHE A 41 3.948 2.587 -5.102 1.00 0.00 C ATOM 650 O PHE A 41 3.313 1.793 -5.768 1.00 0.00 O ATOM 651 CB PHE A 41 3.718 5.084 -5.392 1.00 0.00 C ATOM 652 CG PHE A 41 3.613 4.765 -6.865 1.00 0.00 C ATOM 653 CD1 PHE A 41 4.572 3.946 -7.475 1.00 0.00 C ATOM 654 CD2 PHE A 41 2.561 5.292 -7.622 1.00 0.00 C ATOM 655 CE1 PHE A 41 4.477 3.654 -8.841 1.00 0.00 C ATOM 656 CE2 PHE A 41 2.467 5.001 -8.988 1.00 0.00 C ATOM 657 CZ PHE A 41 3.425 4.182 -9.597 1.00 0.00 C ATOM 0 H PHE A 41 4.101 5.119 -3.027 1.00 0.00 H new ATOM 0 HA PHE A 41 2.225 3.711 -4.578 1.00 0.00 H new ATOM 0 HB2 PHE A 41 3.080 5.934 -5.150 1.00 0.00 H new ATOM 0 HB3 PHE A 41 4.740 5.372 -5.146 1.00 0.00 H new ATOM 0 HD1 PHE A 41 5.385 3.540 -6.891 1.00 0.00 H new ATOM 0 HD2 PHE A 41 1.821 5.923 -7.152 1.00 0.00 H new ATOM 0 HE1 PHE A 41 5.216 3.021 -9.311 1.00 0.00 H new ATOM 0 HE2 PHE A 41 1.655 5.408 -9.572 1.00 0.00 H new ATOM 0 HZ PHE A 41 3.352 3.958 -10.651 1.00 0.00 H new ATOM 667 N ARG A 42 5.208 2.382 -4.821 1.00 0.00 N ATOM 668 CA ARG A 42 5.894 1.155 -5.321 1.00 0.00 C ATOM 669 C ARG A 42 5.635 -0.028 -4.381 1.00 0.00 C ATOM 670 O ARG A 42 5.312 -1.117 -4.812 1.00 0.00 O ATOM 671 CB ARG A 42 7.384 1.521 -5.359 1.00 0.00 C ATOM 672 CG ARG A 42 8.029 1.308 -3.984 1.00 0.00 C ATOM 673 CD ARG A 42 9.530 1.592 -4.077 1.00 0.00 C ATOM 674 NE ARG A 42 10.083 1.174 -2.758 1.00 0.00 N ATOM 675 CZ ARG A 42 11.235 0.561 -2.698 1.00 0.00 C ATOM 676 NH1 ARG A 42 11.548 -0.331 -3.597 1.00 0.00 N ATOM 677 NH2 ARG A 42 12.071 0.837 -1.733 1.00 0.00 N ATOM 0 H ARG A 42 5.791 3.010 -4.268 1.00 0.00 H new ATOM 0 HA ARG A 42 5.531 0.848 -6.302 1.00 0.00 H new ATOM 0 HB2 ARG A 42 7.895 0.911 -6.104 1.00 0.00 H new ATOM 0 HB3 ARG A 42 7.501 2.561 -5.664 1.00 0.00 H new ATOM 0 HG2 ARG A 42 7.568 1.967 -3.248 1.00 0.00 H new ATOM 0 HG3 ARG A 42 7.861 0.285 -3.646 1.00 0.00 H new ATOM 0 HD2 ARG A 42 9.988 1.032 -4.892 1.00 0.00 H new ATOM 0 HD3 ARG A 42 9.721 2.648 -4.269 1.00 0.00 H new ATOM 0 HE ARG A 42 9.562 1.366 -1.902 1.00 0.00 H new ATOM 0 HH11 ARG A 42 10.893 -0.550 -4.348 1.00 0.00 H new ATOM 0 HH12 ARG A 42 12.448 -0.809 -3.549 1.00 0.00 H new ATOM 0 HH21 ARG A 42 11.824 1.531 -1.027 1.00 0.00 H new ATOM 0 HH22 ARG A 42 12.971 0.359 -1.685 1.00 0.00 H new ATOM 691 N ALA A 43 5.772 0.179 -3.100 1.00 0.00 N ATOM 692 CA ALA A 43 5.531 -0.935 -2.138 1.00 0.00 C ATOM 693 C ALA A 43 4.227 -1.645 -2.482 1.00 0.00 C ATOM 694 O ALA A 43 4.201 -2.838 -2.702 1.00 0.00 O ATOM 695 CB ALA A 43 5.433 -0.264 -0.767 1.00 0.00 C ATOM 0 H ALA A 43 6.040 1.068 -2.678 1.00 0.00 H new ATOM 0 HA ALA A 43 6.321 -1.685 -2.165 1.00 0.00 H new ATOM 0 HB1 ALA A 43 5.255 -1.021 -0.003 1.00 0.00 H new ATOM 0 HB2 ALA A 43 6.365 0.259 -0.550 1.00 0.00 H new ATOM 0 HB3 ALA A 43 4.609 0.449 -0.769 1.00 0.00 H new ATOM 701 N LEU A 44 3.147 -0.922 -2.538 1.00 0.00 N ATOM 702 CA LEU A 44 1.847 -1.560 -2.875 1.00 0.00 C ATOM 703 C LEU A 44 1.888 -2.067 -4.316 1.00 0.00 C ATOM 704 O LEU A 44 1.330 -3.097 -4.637 1.00 0.00 O ATOM 705 CB LEU A 44 0.810 -0.455 -2.697 1.00 0.00 C ATOM 706 CG LEU A 44 0.938 0.124 -1.286 1.00 0.00 C ATOM 707 CD1 LEU A 44 0.535 1.597 -1.296 1.00 0.00 C ATOM 708 CD2 LEU A 44 0.026 -0.650 -0.331 1.00 0.00 C ATOM 0 H LEU A 44 3.108 0.082 -2.365 1.00 0.00 H new ATOM 0 HA LEU A 44 1.615 -2.420 -2.247 1.00 0.00 H new ATOM 0 HB2 LEU A 44 0.962 0.327 -3.440 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -0.193 -0.852 -2.852 1.00 0.00 H new ATOM 0 HG LEU A 44 1.972 0.036 -0.952 1.00 0.00 H new ATOM 0 HD11 LEU A 44 0.627 2.006 -0.290 1.00 0.00 H new ATOM 0 HD12 LEU A 44 1.187 2.148 -1.973 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -0.498 1.689 -1.632 1.00 0.00 H new ATOM 0 HD21 LEU A 44 0.117 -0.237 0.674 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -1.008 -0.564 -0.666 1.00 0.00 H new ATOM 0 HD23 LEU A 44 0.318 -1.700 -0.320 1.00 0.00 H new ATOM 720 N HIS A 45 2.571 -1.367 -5.181 1.00 0.00 N ATOM 721 CA HIS A 45 2.673 -1.829 -6.590 1.00 0.00 C ATOM 722 C HIS A 45 3.466 -3.133 -6.617 1.00 0.00 C ATOM 723 O HIS A 45 3.185 -4.037 -7.378 1.00 0.00 O ATOM 724 CB HIS A 45 3.431 -0.718 -7.318 1.00 0.00 C ATOM 725 CG HIS A 45 3.800 -1.183 -8.700 1.00 0.00 C ATOM 726 ND1 HIS A 45 4.868 -2.036 -8.934 1.00 0.00 N ATOM 727 CD2 HIS A 45 3.250 -0.924 -9.931 1.00 0.00 C ATOM 728 CE1 HIS A 45 4.926 -2.258 -10.261 1.00 0.00 C ATOM 729 NE2 HIS A 45 3.963 -1.603 -10.915 1.00 0.00 N ATOM 0 H HIS A 45 3.061 -0.497 -4.971 1.00 0.00 H new ATOM 0 HA HIS A 45 1.705 -2.016 -7.055 1.00 0.00 H new ATOM 0 HB2 HIS A 45 2.814 0.179 -7.377 1.00 0.00 H new ATOM 0 HB3 HIS A 45 4.329 -0.451 -6.761 1.00 0.00 H new ATOM 0 HD2 HIS A 45 2.394 -0.290 -10.109 1.00 0.00 H new ATOM 0 HE1 HIS A 45 5.661 -2.889 -10.738 1.00 0.00 H new ATOM 0 HE2 HIS A 45 3.788 -1.601 -11.920 1.00 0.00 H new ATOM 737 N THR A 46 4.448 -3.235 -5.762 1.00 0.00 N ATOM 738 CA THR A 46 5.260 -4.479 -5.697 1.00 0.00 C ATOM 739 C THR A 46 4.505 -5.517 -4.858 1.00 0.00 C ATOM 740 O THR A 46 4.577 -6.704 -5.101 1.00 0.00 O ATOM 741 CB THR A 46 6.584 -4.039 -5.035 1.00 0.00 C ATOM 742 OG1 THR A 46 7.626 -4.095 -5.999 1.00 0.00 O ATOM 743 CG2 THR A 46 6.945 -4.947 -3.850 1.00 0.00 C ATOM 0 H THR A 46 4.722 -2.505 -5.104 1.00 0.00 H new ATOM 0 HA THR A 46 5.448 -4.941 -6.666 1.00 0.00 H new ATOM 0 HB THR A 46 6.461 -3.022 -4.662 1.00 0.00 H new ATOM 0 HG1 THR A 46 8.469 -3.815 -5.586 1.00 0.00 H new ATOM 0 HG21 THR A 46 7.882 -4.611 -3.406 1.00 0.00 H new ATOM 0 HG22 THR A 46 6.153 -4.902 -3.103 1.00 0.00 H new ATOM 0 HG23 THR A 46 7.057 -5.974 -4.199 1.00 0.00 H new ATOM 751 N LEU A 47 3.778 -5.062 -3.874 1.00 0.00 N ATOM 752 CA LEU A 47 3.007 -5.995 -3.010 1.00 0.00 C ATOM 753 C LEU A 47 1.755 -6.483 -3.744 1.00 0.00 C ATOM 754 O LEU A 47 1.386 -7.636 -3.659 1.00 0.00 O ATOM 755 CB LEU A 47 2.625 -5.160 -1.787 1.00 0.00 C ATOM 756 CG LEU A 47 3.557 -5.504 -0.629 1.00 0.00 C ATOM 757 CD1 LEU A 47 3.622 -4.324 0.342 1.00 0.00 C ATOM 758 CD2 LEU A 47 3.025 -6.738 0.101 1.00 0.00 C ATOM 0 H LEU A 47 3.686 -4.076 -3.631 1.00 0.00 H new ATOM 0 HA LEU A 47 3.578 -6.883 -2.739 1.00 0.00 H new ATOM 0 HB2 LEU A 47 2.695 -4.098 -2.022 1.00 0.00 H new ATOM 0 HB3 LEU A 47 1.590 -5.357 -1.507 1.00 0.00 H new ATOM 0 HG LEU A 47 4.556 -5.711 -1.014 1.00 0.00 H new ATOM 0 HD11 LEU A 47 4.288 -4.570 1.169 1.00 0.00 H new ATOM 0 HD12 LEU A 47 4.000 -3.444 -0.179 1.00 0.00 H new ATOM 0 HD13 LEU A 47 2.624 -4.116 0.729 1.00 0.00 H new ATOM 0 HD21 LEU A 47 3.689 -6.986 0.929 1.00 0.00 H new ATOM 0 HD22 LEU A 47 2.027 -6.531 0.486 1.00 0.00 H new ATOM 0 HD23 LEU A 47 2.979 -7.579 -0.591 1.00 0.00 H new ATOM 770 N LYS A 48 1.105 -5.616 -4.472 1.00 0.00 N ATOM 771 CA LYS A 48 -0.116 -6.040 -5.214 1.00 0.00 C ATOM 772 C LYS A 48 0.288 -6.911 -6.410 1.00 0.00 C ATOM 773 O LYS A 48 -0.486 -7.706 -6.910 1.00 0.00 O ATOM 774 CB LYS A 48 -0.767 -4.742 -5.681 1.00 0.00 C ATOM 775 CG LYS A 48 0.131 -4.064 -6.709 1.00 0.00 C ATOM 776 CD LYS A 48 -0.521 -4.151 -8.086 1.00 0.00 C ATOM 777 CE LYS A 48 0.373 -3.445 -9.096 1.00 0.00 C ATOM 778 NZ LYS A 48 -0.030 -3.990 -10.422 1.00 0.00 N ATOM 0 H LYS A 48 1.365 -4.636 -4.585 1.00 0.00 H new ATOM 0 HA LYS A 48 -0.798 -6.630 -4.602 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -1.744 -4.949 -6.117 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -0.931 -4.079 -4.832 1.00 0.00 H new ATOM 0 HG2 LYS A 48 0.292 -3.021 -6.436 1.00 0.00 H new ATOM 0 HG3 LYS A 48 1.109 -4.544 -6.727 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -0.663 -5.193 -8.371 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -1.508 -3.688 -8.067 1.00 0.00 H new ATOM 0 HE2 LYS A 48 0.235 -2.364 -9.056 1.00 0.00 H new ATOM 0 HE3 LYS A 48 1.426 -3.640 -8.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 0.545 -3.549 -11.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 0.119 -5.019 -10.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -1.035 -3.783 -10.591 1.00 0.00 H new ATOM 792 N GLY A 49 1.502 -6.771 -6.869 1.00 0.00 N ATOM 793 CA GLY A 49 1.960 -7.589 -8.027 1.00 0.00 C ATOM 794 C GLY A 49 2.277 -9.013 -7.561 1.00 0.00 C ATOM 795 O GLY A 49 1.877 -9.981 -8.177 1.00 0.00 O ATOM 0 H GLY A 49 2.196 -6.126 -6.492 1.00 0.00 H new ATOM 0 HA2 GLY A 49 1.188 -7.611 -8.796 1.00 0.00 H new ATOM 0 HA3 GLY A 49 2.845 -7.138 -8.476 1.00 0.00 H new ATOM 799 N MET A 50 2.994 -9.151 -6.478 1.00 0.00 N ATOM 800 CA MET A 50 3.336 -10.515 -5.978 1.00 0.00 C ATOM 801 C MET A 50 2.132 -11.148 -5.274 1.00 0.00 C ATOM 802 O MET A 50 2.129 -12.323 -4.967 1.00 0.00 O ATOM 803 CB MET A 50 4.480 -10.302 -4.990 1.00 0.00 C ATOM 804 CG MET A 50 4.028 -9.331 -3.903 1.00 0.00 C ATOM 805 SD MET A 50 4.147 -10.135 -2.286 1.00 0.00 S ATOM 806 CE MET A 50 5.058 -8.819 -1.444 1.00 0.00 C ATOM 0 H MET A 50 3.357 -8.380 -5.918 1.00 0.00 H new ATOM 0 HA MET A 50 3.615 -11.188 -6.789 1.00 0.00 H new ATOM 0 HB2 MET A 50 4.775 -11.253 -4.546 1.00 0.00 H new ATOM 0 HB3 MET A 50 5.354 -9.907 -5.507 1.00 0.00 H new ATOM 0 HG2 MET A 50 4.647 -8.434 -3.921 1.00 0.00 H new ATOM 0 HG3 MET A 50 3.002 -9.013 -4.088 1.00 0.00 H new ATOM 0 HE1 MET A 50 4.722 -8.748 -0.410 1.00 0.00 H new ATOM 0 HE2 MET A 50 6.124 -9.044 -1.464 1.00 0.00 H new ATOM 0 HE3 MET A 50 4.878 -7.871 -1.950 1.00 0.00 H new ATOM 816 N ALA A 51 1.106 -10.382 -5.018 1.00 0.00 N ATOM 817 CA ALA A 51 -0.095 -10.951 -4.339 1.00 0.00 C ATOM 818 C ALA A 51 -1.077 -11.476 -5.382 1.00 0.00 C ATOM 819 O ALA A 51 -1.866 -12.362 -5.120 1.00 0.00 O ATOM 820 CB ALA A 51 -0.704 -9.785 -3.559 1.00 0.00 C ATOM 0 H ALA A 51 1.047 -9.390 -5.248 1.00 0.00 H new ATOM 0 HA ALA A 51 0.152 -11.786 -3.683 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -1.595 -10.126 -3.031 1.00 0.00 H new ATOM 0 HB2 ALA A 51 0.023 -9.410 -2.839 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -0.975 -8.987 -4.250 1.00 0.00 H new ATOM 826 N GLY A 52 -1.019 -10.947 -6.571 1.00 0.00 N ATOM 827 CA GLY A 52 -1.932 -11.427 -7.640 1.00 0.00 C ATOM 828 C GLY A 52 -1.316 -12.675 -8.259 1.00 0.00 C ATOM 829 O GLY A 52 -2.003 -13.589 -8.673 1.00 0.00 O ATOM 0 H GLY A 52 -0.378 -10.203 -6.848 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -2.916 -11.652 -7.228 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -2.072 -10.655 -8.397 1.00 0.00 H new ATOM 833 N THR A 53 -0.015 -12.722 -8.302 1.00 0.00 N ATOM 834 CA THR A 53 0.677 -13.909 -8.868 1.00 0.00 C ATOM 835 C THR A 53 0.652 -15.041 -7.842 1.00 0.00 C ATOM 836 O THR A 53 0.922 -16.185 -8.147 1.00 0.00 O ATOM 837 CB THR A 53 2.106 -13.424 -9.142 1.00 0.00 C ATOM 838 OG1 THR A 53 2.171 -12.872 -10.450 1.00 0.00 O ATOM 839 CG2 THR A 53 3.094 -14.586 -9.032 1.00 0.00 C ATOM 0 H THR A 53 0.602 -11.983 -7.966 1.00 0.00 H new ATOM 0 HA THR A 53 0.211 -14.297 -9.774 1.00 0.00 H new ATOM 0 HB THR A 53 2.370 -12.666 -8.404 1.00 0.00 H new ATOM 0 HG1 THR A 53 3.083 -12.559 -10.628 1.00 0.00 H new ATOM 0 HG21 THR A 53 4.103 -14.225 -9.229 1.00 0.00 H new ATOM 0 HG22 THR A 53 3.049 -15.008 -8.028 1.00 0.00 H new ATOM 0 HG23 THR A 53 2.835 -15.354 -9.760 1.00 0.00 H new ATOM 847 N MET A 54 0.313 -14.720 -6.629 1.00 0.00 N ATOM 848 CA MET A 54 0.248 -15.761 -5.565 1.00 0.00 C ATOM 849 C MET A 54 -1.158 -16.352 -5.499 1.00 0.00 C ATOM 850 O MET A 54 -1.461 -17.176 -4.661 1.00 0.00 O ATOM 851 CB MET A 54 0.588 -15.032 -4.263 1.00 0.00 C ATOM 852 CG MET A 54 0.980 -16.056 -3.197 1.00 0.00 C ATOM 853 SD MET A 54 2.166 -15.314 -2.047 1.00 0.00 S ATOM 854 CE MET A 54 3.404 -14.833 -3.275 1.00 0.00 C ATOM 0 H MET A 54 0.076 -13.776 -6.324 1.00 0.00 H new ATOM 0 HA MET A 54 0.934 -16.586 -5.753 1.00 0.00 H new ATOM 0 HB2 MET A 54 1.406 -14.331 -4.428 1.00 0.00 H new ATOM 0 HB3 MET A 54 -0.268 -14.448 -3.925 1.00 0.00 H new ATOM 0 HG2 MET A 54 0.094 -16.390 -2.656 1.00 0.00 H new ATOM 0 HG3 MET A 54 1.417 -16.937 -3.668 1.00 0.00 H new ATOM 0 HE1 MET A 54 3.919 -13.933 -2.939 1.00 0.00 H new ATOM 0 HE2 MET A 54 4.126 -15.640 -3.399 1.00 0.00 H new ATOM 0 HE3 MET A 54 2.913 -14.636 -4.228 1.00 0.00 H new ATOM 864 N GLY A 55 -2.018 -15.932 -6.381 1.00 0.00 N ATOM 865 CA GLY A 55 -3.409 -16.464 -6.377 1.00 0.00 C ATOM 866 C GLY A 55 -4.282 -15.577 -5.493 1.00 0.00 C ATOM 867 O GLY A 55 -5.487 -15.733 -5.438 1.00 0.00 O ATOM 0 H GLY A 55 -1.819 -15.243 -7.106 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -3.805 -16.488 -7.392 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -3.418 -17.489 -6.006 1.00 0.00 H new ATOM 871 N PHE A 56 -3.687 -14.644 -4.801 1.00 0.00 N ATOM 872 CA PHE A 56 -4.488 -13.748 -3.924 1.00 0.00 C ATOM 873 C PHE A 56 -4.586 -12.357 -4.554 1.00 0.00 C ATOM 874 O PHE A 56 -4.341 -11.357 -3.911 1.00 0.00 O ATOM 875 CB PHE A 56 -3.716 -13.695 -2.604 1.00 0.00 C ATOM 876 CG PHE A 56 -3.639 -15.083 -2.010 1.00 0.00 C ATOM 877 CD1 PHE A 56 -4.736 -15.948 -2.101 1.00 0.00 C ATOM 878 CD2 PHE A 56 -2.467 -15.505 -1.367 1.00 0.00 C ATOM 879 CE1 PHE A 56 -4.663 -17.233 -1.550 1.00 0.00 C ATOM 880 CE2 PHE A 56 -2.395 -16.791 -0.816 1.00 0.00 C ATOM 881 CZ PHE A 56 -3.493 -17.654 -0.907 1.00 0.00 C ATOM 0 H PHE A 56 -2.683 -14.465 -4.806 1.00 0.00 H new ATOM 0 HA PHE A 56 -5.508 -14.104 -3.780 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -2.713 -13.304 -2.772 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -4.210 -13.017 -1.908 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -5.639 -15.624 -2.597 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -1.620 -14.839 -1.296 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -5.510 -17.900 -1.621 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -1.492 -17.116 -0.321 1.00 0.00 H new ATOM 0 HZ PHE A 56 -3.438 -18.645 -0.481 1.00 0.00 H new ATOM 891 N SER A 57 -4.941 -12.285 -5.809 1.00 0.00 N ATOM 892 CA SER A 57 -5.052 -10.953 -6.469 1.00 0.00 C ATOM 893 C SER A 57 -6.108 -10.119 -5.764 1.00 0.00 C ATOM 894 O SER A 57 -6.100 -8.906 -5.811 1.00 0.00 O ATOM 895 CB SER A 57 -5.477 -11.235 -7.904 1.00 0.00 C ATOM 896 OG SER A 57 -4.326 -11.464 -8.707 1.00 0.00 O ATOM 0 H SER A 57 -5.158 -13.086 -6.402 1.00 0.00 H new ATOM 0 HA SER A 57 -4.113 -10.400 -6.432 1.00 0.00 H new ATOM 0 HB2 SER A 57 -6.133 -12.105 -7.935 1.00 0.00 H new ATOM 0 HB3 SER A 57 -6.046 -10.392 -8.298 1.00 0.00 H new ATOM 0 HG SER A 57 -4.078 -12.411 -8.661 1.00 0.00 H new ATOM 902 N SER A 58 -7.005 -10.771 -5.097 1.00 0.00 N ATOM 903 CA SER A 58 -8.068 -10.042 -4.363 1.00 0.00 C ATOM 904 C SER A 58 -7.404 -9.147 -3.329 1.00 0.00 C ATOM 905 O SER A 58 -7.822 -8.035 -3.081 1.00 0.00 O ATOM 906 CB SER A 58 -8.904 -11.124 -3.684 1.00 0.00 C ATOM 907 OG SER A 58 -9.012 -12.247 -4.548 1.00 0.00 O ATOM 0 H SER A 58 -7.050 -11.788 -5.026 1.00 0.00 H new ATOM 0 HA SER A 58 -8.687 -9.417 -5.007 1.00 0.00 H new ATOM 0 HB2 SER A 58 -8.442 -11.419 -2.742 1.00 0.00 H new ATOM 0 HB3 SER A 58 -9.895 -10.738 -3.446 1.00 0.00 H new ATOM 0 HG SER A 58 -9.547 -12.944 -4.114 1.00 0.00 H new ATOM 913 N MET A 59 -6.351 -9.632 -2.739 1.00 0.00 N ATOM 914 CA MET A 59 -5.626 -8.825 -1.732 1.00 0.00 C ATOM 915 C MET A 59 -4.634 -7.906 -2.442 1.00 0.00 C ATOM 916 O MET A 59 -4.226 -6.886 -1.919 1.00 0.00 O ATOM 917 CB MET A 59 -4.899 -9.848 -0.859 1.00 0.00 C ATOM 918 CG MET A 59 -3.999 -9.120 0.140 1.00 0.00 C ATOM 919 SD MET A 59 -2.621 -10.194 0.604 1.00 0.00 S ATOM 920 CE MET A 59 -2.007 -10.498 -1.069 1.00 0.00 C ATOM 0 H MET A 59 -5.962 -10.558 -2.914 1.00 0.00 H new ATOM 0 HA MET A 59 -6.284 -8.191 -1.138 1.00 0.00 H new ATOM 0 HB2 MET A 59 -5.622 -10.468 -0.329 1.00 0.00 H new ATOM 0 HB3 MET A 59 -4.303 -10.515 -1.482 1.00 0.00 H new ATOM 0 HG2 MET A 59 -3.622 -8.197 -0.300 1.00 0.00 H new ATOM 0 HG3 MET A 59 -4.571 -8.841 1.025 1.00 0.00 H new ATOM 0 HE1 MET A 59 -0.920 -10.575 -1.049 1.00 0.00 H new ATOM 0 HE2 MET A 59 -2.430 -11.428 -1.448 1.00 0.00 H new ATOM 0 HE3 MET A 59 -2.300 -9.674 -1.720 1.00 0.00 H new ATOM 930 N ALA A 60 -4.250 -8.253 -3.642 1.00 0.00 N ATOM 931 CA ALA A 60 -3.297 -7.391 -4.386 1.00 0.00 C ATOM 932 C ALA A 60 -4.044 -6.201 -4.981 1.00 0.00 C ATOM 933 O ALA A 60 -3.516 -5.113 -5.083 1.00 0.00 O ATOM 934 CB ALA A 60 -2.723 -8.279 -5.484 1.00 0.00 C ATOM 0 H ALA A 60 -4.555 -9.093 -4.134 1.00 0.00 H new ATOM 0 HA ALA A 60 -2.508 -6.991 -3.749 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -2.008 -7.708 -6.077 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -2.220 -9.135 -5.034 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -3.530 -8.630 -6.127 1.00 0.00 H new ATOM 940 N LYS A 61 -5.281 -6.387 -5.354 1.00 0.00 N ATOM 941 CA LYS A 61 -6.048 -5.245 -5.913 1.00 0.00 C ATOM 942 C LYS A 61 -6.205 -4.205 -4.819 1.00 0.00 C ATOM 943 O LYS A 61 -6.224 -3.015 -5.063 1.00 0.00 O ATOM 944 CB LYS A 61 -7.400 -5.822 -6.324 1.00 0.00 C ATOM 945 CG LYS A 61 -7.221 -6.724 -7.543 1.00 0.00 C ATOM 946 CD LYS A 61 -8.100 -7.962 -7.380 1.00 0.00 C ATOM 947 CE LYS A 61 -9.555 -7.591 -7.665 1.00 0.00 C ATOM 948 NZ LYS A 61 -10.138 -8.797 -8.314 1.00 0.00 N ATOM 0 H LYS A 61 -5.787 -7.271 -5.296 1.00 0.00 H new ATOM 0 HA LYS A 61 -5.562 -4.770 -6.765 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -7.831 -6.389 -5.499 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -8.096 -5.016 -6.554 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -7.492 -6.187 -8.452 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -6.176 -7.015 -7.645 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -7.773 -8.747 -8.062 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -8.005 -8.359 -6.369 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -10.086 -7.341 -6.747 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -9.620 -6.721 -8.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -11.138 -8.620 -8.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -9.616 -9.007 -9.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -10.068 -9.608 -7.666 1.00 0.00 H new ATOM 962 N LEU A 62 -6.276 -4.657 -3.605 1.00 0.00 N ATOM 963 CA LEU A 62 -6.382 -3.729 -2.472 1.00 0.00 C ATOM 964 C LEU A 62 -5.130 -2.870 -2.457 1.00 0.00 C ATOM 965 O LEU A 62 -5.183 -1.667 -2.320 1.00 0.00 O ATOM 966 CB LEU A 62 -6.414 -4.666 -1.273 1.00 0.00 C ATOM 967 CG LEU A 62 -6.272 -3.887 0.025 1.00 0.00 C ATOM 968 CD1 LEU A 62 -4.826 -3.427 0.216 1.00 0.00 C ATOM 969 CD2 LEU A 62 -7.205 -2.675 0.005 1.00 0.00 C ATOM 0 H LEU A 62 -6.264 -5.645 -3.353 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.242 -3.060 -2.498 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -7.350 -5.224 -1.267 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -5.608 -5.396 -1.354 1.00 0.00 H new ATOM 0 HG LEU A 62 -6.543 -4.538 0.856 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -4.741 -2.871 1.150 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -4.169 -4.296 0.251 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -4.535 -2.786 -0.616 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -7.100 -2.120 0.937 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -6.945 -2.029 -0.834 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -8.236 -3.011 -0.103 1.00 0.00 H new ATOM 981 N CYS A 63 -3.999 -3.503 -2.602 1.00 0.00 N ATOM 982 CA CYS A 63 -2.711 -2.757 -2.600 1.00 0.00 C ATOM 983 C CYS A 63 -2.544 -1.974 -3.904 1.00 0.00 C ATOM 984 O CYS A 63 -1.961 -0.908 -3.929 1.00 0.00 O ATOM 985 CB CYS A 63 -1.628 -3.831 -2.478 1.00 0.00 C ATOM 986 SG CYS A 63 -1.267 -4.130 -0.730 1.00 0.00 S ATOM 0 H CYS A 63 -3.912 -4.512 -2.723 1.00 0.00 H new ATOM 0 HA CYS A 63 -2.660 -2.032 -1.788 1.00 0.00 H new ATOM 0 HB2 CYS A 63 -1.960 -4.753 -2.954 1.00 0.00 H new ATOM 0 HB3 CYS A 63 -0.724 -3.512 -2.997 1.00 0.00 H new ATOM 0 HG CYS A 63 -0.348 -5.044 -0.627 1.00 0.00 H new ATOM 992 N HIS A 64 -3.057 -2.486 -4.988 1.00 0.00 N ATOM 993 CA HIS A 64 -2.930 -1.761 -6.280 1.00 0.00 C ATOM 994 C HIS A 64 -3.632 -0.416 -6.161 1.00 0.00 C ATOM 995 O HIS A 64 -3.280 0.544 -6.815 1.00 0.00 O ATOM 996 CB HIS A 64 -3.624 -2.652 -7.311 1.00 0.00 C ATOM 997 CG HIS A 64 -3.425 -2.081 -8.689 1.00 0.00 C ATOM 998 ND1 HIS A 64 -2.210 -1.561 -9.107 1.00 0.00 N ATOM 999 CD2 HIS A 64 -4.279 -1.941 -9.755 1.00 0.00 C ATOM 1000 CE1 HIS A 64 -2.366 -1.137 -10.374 1.00 0.00 C ATOM 1001 NE2 HIS A 64 -3.608 -1.345 -10.818 1.00 0.00 N ATOM 0 H HIS A 64 -3.558 -3.374 -5.034 1.00 0.00 H new ATOM 0 HA HIS A 64 -1.895 -1.568 -6.562 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -3.219 -3.663 -7.264 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -4.688 -2.724 -7.087 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -5.315 -2.247 -9.767 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -1.581 -0.683 -10.961 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -3.984 -1.116 -11.738 1.00 0.00 H new ATOM 1009 N THR A 65 -4.618 -0.341 -5.313 1.00 0.00 N ATOM 1010 CA THR A 65 -5.337 0.945 -5.134 1.00 0.00 C ATOM 1011 C THR A 65 -4.546 1.847 -4.179 1.00 0.00 C ATOM 1012 O THR A 65 -4.275 2.988 -4.487 1.00 0.00 O ATOM 1013 CB THR A 65 -6.712 0.560 -4.571 1.00 0.00 C ATOM 1014 OG1 THR A 65 -7.682 0.675 -5.601 1.00 0.00 O ATOM 1015 CG2 THR A 65 -7.104 1.469 -3.405 1.00 0.00 C ATOM 0 H THR A 65 -4.955 -1.113 -4.738 1.00 0.00 H new ATOM 0 HA THR A 65 -5.448 1.509 -6.060 1.00 0.00 H new ATOM 0 HB THR A 65 -6.664 -0.466 -4.205 1.00 0.00 H new ATOM 0 HG1 THR A 65 -7.849 -0.207 -5.993 1.00 0.00 H new ATOM 0 HG21 THR A 65 -8.082 1.173 -3.026 1.00 0.00 H new ATOM 0 HG22 THR A 65 -6.364 1.380 -2.609 1.00 0.00 H new ATOM 0 HG23 THR A 65 -7.145 2.503 -3.748 1.00 0.00 H new ATOM 1023 N LEU A 66 -4.152 1.344 -3.032 1.00 0.00 N ATOM 1024 CA LEU A 66 -3.363 2.197 -2.094 1.00 0.00 C ATOM 1025 C LEU A 66 -2.279 2.892 -2.903 1.00 0.00 C ATOM 1026 O LEU A 66 -1.993 4.056 -2.724 1.00 0.00 O ATOM 1027 CB LEU A 66 -2.724 1.249 -1.069 1.00 0.00 C ATOM 1028 CG LEU A 66 -3.718 0.181 -0.604 1.00 0.00 C ATOM 1029 CD1 LEU A 66 -3.269 -0.373 0.748 1.00 0.00 C ATOM 1030 CD2 LEU A 66 -5.119 0.781 -0.461 1.00 0.00 C ATOM 0 H LEU A 66 -4.340 0.394 -2.711 1.00 0.00 H new ATOM 0 HA LEU A 66 -3.977 2.944 -1.591 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -1.851 0.769 -1.510 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -2.374 1.821 -0.210 1.00 0.00 H new ATOM 0 HG LEU A 66 -3.748 -0.618 -1.345 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.975 -1.134 1.082 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -2.278 -0.816 0.649 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.234 0.435 1.479 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.813 0.009 -0.130 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -5.096 1.587 0.272 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.446 1.175 -1.423 1.00 0.00 H new ATOM 1042 N GLU A 67 -1.698 2.167 -3.816 1.00 0.00 N ATOM 1043 CA GLU A 67 -0.640 2.738 -4.684 1.00 0.00 C ATOM 1044 C GLU A 67 -1.275 3.720 -5.669 1.00 0.00 C ATOM 1045 O GLU A 67 -0.761 4.795 -5.907 1.00 0.00 O ATOM 1046 CB GLU A 67 -0.031 1.502 -5.372 1.00 0.00 C ATOM 1047 CG GLU A 67 -0.238 1.538 -6.894 1.00 0.00 C ATOM 1048 CD GLU A 67 0.610 2.657 -7.500 1.00 0.00 C ATOM 1049 OE1 GLU A 67 1.590 3.033 -6.877 1.00 0.00 O ATOM 1050 OE2 GLU A 67 0.267 3.118 -8.575 1.00 0.00 O ATOM 0 H GLU A 67 -1.917 1.188 -3.998 1.00 0.00 H new ATOM 0 HA GLU A 67 0.125 3.307 -4.156 1.00 0.00 H new ATOM 0 HB2 GLU A 67 1.035 1.451 -5.151 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -0.484 0.598 -4.964 1.00 0.00 H new ATOM 0 HG2 GLU A 67 0.040 0.579 -7.332 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -1.291 1.700 -7.124 1.00 0.00 H new ATOM 1057 N ASN A 68 -2.398 3.368 -6.231 1.00 0.00 N ATOM 1058 CA ASN A 68 -3.063 4.293 -7.180 1.00 0.00 C ATOM 1059 C ASN A 68 -3.298 5.635 -6.499 1.00 0.00 C ATOM 1060 O ASN A 68 -3.107 6.681 -7.082 1.00 0.00 O ATOM 1061 CB ASN A 68 -4.395 3.638 -7.497 1.00 0.00 C ATOM 1062 CG ASN A 68 -4.286 2.859 -8.808 1.00 0.00 C ATOM 1063 OD1 ASN A 68 -3.223 2.776 -9.389 1.00 0.00 O ATOM 1064 ND2 ASN A 68 -5.346 2.282 -9.301 1.00 0.00 N ATOM 0 H ASN A 68 -2.880 2.483 -6.073 1.00 0.00 H new ATOM 0 HA ASN A 68 -2.468 4.471 -8.076 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -4.684 2.968 -6.687 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -5.174 4.396 -7.577 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -5.283 1.760 -10.175 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -6.239 2.352 -8.812 1.00 0.00 H new ATOM 1071 N ILE A 69 -3.673 5.614 -5.252 1.00 0.00 N ATOM 1072 CA ILE A 69 -3.887 6.903 -4.535 1.00 0.00 C ATOM 1073 C ILE A 69 -2.546 7.589 -4.456 1.00 0.00 C ATOM 1074 O ILE A 69 -2.414 8.787 -4.594 1.00 0.00 O ATOM 1075 CB ILE A 69 -4.386 6.566 -3.128 1.00 0.00 C ATOM 1076 CG1 ILE A 69 -5.459 5.475 -3.183 1.00 0.00 C ATOM 1077 CG2 ILE A 69 -4.972 7.827 -2.486 1.00 0.00 C ATOM 1078 CD1 ILE A 69 -6.804 6.060 -3.589 1.00 0.00 C ATOM 0 H ILE A 69 -3.839 4.771 -4.702 1.00 0.00 H new ATOM 0 HA ILE A 69 -4.609 7.547 -5.037 1.00 0.00 H new ATOM 0 HB ILE A 69 -3.548 6.200 -2.535 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -5.163 4.703 -3.894 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -5.546 4.994 -2.209 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -5.329 7.592 -1.483 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -4.202 8.596 -2.426 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -5.802 8.191 -3.091 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -7.551 5.267 -3.621 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -7.107 6.814 -2.863 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -6.719 6.519 -4.574 1.00 0.00 H new ATOM 1090 N LEU A 70 -1.548 6.795 -4.282 1.00 0.00 N ATOM 1091 CA LEU A 70 -0.166 7.325 -4.237 1.00 0.00 C ATOM 1092 C LEU A 70 0.221 7.701 -5.653 1.00 0.00 C ATOM 1093 O LEU A 70 1.118 8.486 -5.890 1.00 0.00 O ATOM 1094 CB LEU A 70 0.689 6.185 -3.691 1.00 0.00 C ATOM 1095 CG LEU A 70 0.155 5.790 -2.315 1.00 0.00 C ATOM 1096 CD1 LEU A 70 0.679 4.406 -1.935 1.00 0.00 C ATOM 1097 CD2 LEU A 70 0.614 6.815 -1.278 1.00 0.00 C ATOM 0 H LEU A 70 -1.626 5.785 -4.167 1.00 0.00 H new ATOM 0 HA LEU A 70 -0.045 8.209 -3.611 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.658 5.331 -4.368 1.00 0.00 H new ATOM 0 HB3 LEU A 70 1.731 6.496 -3.617 1.00 0.00 H new ATOM 0 HG LEU A 70 -0.934 5.765 -2.344 1.00 0.00 H new ATOM 0 HD11 LEU A 70 0.296 4.129 -0.953 1.00 0.00 H new ATOM 0 HD12 LEU A 70 0.347 3.676 -2.673 1.00 0.00 H new ATOM 0 HD13 LEU A 70 1.768 4.425 -1.907 1.00 0.00 H new ATOM 0 HD21 LEU A 70 0.234 6.534 -0.296 1.00 0.00 H new ATOM 0 HD22 LEU A 70 1.703 6.842 -1.251 1.00 0.00 H new ATOM 0 HD23 LEU A 70 0.233 7.800 -1.547 1.00 0.00 H new ATOM 1109 N ASP A 71 -0.500 7.172 -6.597 1.00 0.00 N ATOM 1110 CA ASP A 71 -0.238 7.520 -8.009 1.00 0.00 C ATOM 1111 C ASP A 71 -0.861 8.885 -8.268 1.00 0.00 C ATOM 1112 O ASP A 71 -0.222 9.782 -8.777 1.00 0.00 O ATOM 1113 CB ASP A 71 -0.915 6.434 -8.846 1.00 0.00 C ATOM 1114 CG ASP A 71 -0.408 6.515 -10.287 1.00 0.00 C ATOM 1115 OD1 ASP A 71 0.688 7.017 -10.481 1.00 0.00 O ATOM 1116 OD2 ASP A 71 -1.123 6.078 -11.171 1.00 0.00 O ATOM 0 H ASP A 71 -1.262 6.511 -6.447 1.00 0.00 H new ATOM 0 HA ASP A 71 0.823 7.571 -8.254 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -0.701 5.450 -8.428 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -1.997 6.562 -8.822 1.00 0.00 H new ATOM 1121 N LYS A 72 -2.097 9.080 -7.878 1.00 0.00 N ATOM 1122 CA LYS A 72 -2.697 10.418 -8.072 1.00 0.00 C ATOM 1123 C LYS A 72 -1.903 11.406 -7.237 1.00 0.00 C ATOM 1124 O LYS A 72 -1.707 12.551 -7.596 1.00 0.00 O ATOM 1125 CB LYS A 72 -4.110 10.279 -7.549 1.00 0.00 C ATOM 1126 CG LYS A 72 -4.997 9.664 -8.615 1.00 0.00 C ATOM 1127 CD LYS A 72 -5.978 8.740 -7.915 1.00 0.00 C ATOM 1128 CE LYS A 72 -5.407 7.329 -7.870 1.00 0.00 C ATOM 1129 NZ LYS A 72 -6.499 6.448 -8.372 1.00 0.00 N ATOM 0 H LYS A 72 -2.699 8.381 -7.443 1.00 0.00 H new ATOM 0 HA LYS A 72 -2.692 10.766 -9.105 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -4.116 9.656 -6.655 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -4.498 11.256 -7.260 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -5.528 10.440 -9.167 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -4.399 9.111 -9.339 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -6.172 9.097 -6.904 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -6.933 8.740 -8.441 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -4.516 7.245 -8.492 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -5.115 7.055 -6.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -6.916 5.925 -7.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -7.232 7.029 -8.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -6.112 5.775 -9.064 1.00 0.00 H new ATOM 1143 N ALA A 73 -1.415 10.934 -6.131 1.00 0.00 N ATOM 1144 CA ALA A 73 -0.583 11.787 -5.243 1.00 0.00 C ATOM 1145 C ALA A 73 0.646 12.221 -6.022 1.00 0.00 C ATOM 1146 O ALA A 73 1.101 13.343 -5.932 1.00 0.00 O ATOM 1147 CB ALA A 73 -0.185 10.873 -4.088 1.00 0.00 C ATOM 0 H ALA A 73 -1.558 9.980 -5.798 1.00 0.00 H new ATOM 0 HA ALA A 73 -1.097 12.680 -4.887 1.00 0.00 H new ATOM 0 HB1 ALA A 73 0.434 11.427 -3.382 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -1.081 10.516 -3.581 1.00 0.00 H new ATOM 0 HB3 ALA A 73 0.377 10.023 -4.474 1.00 0.00 H new ATOM 1153 N ARG A 74 1.164 11.331 -6.817 1.00 0.00 N ATOM 1154 CA ARG A 74 2.345 11.675 -7.644 1.00 0.00 C ATOM 1155 C ARG A 74 1.849 12.234 -8.981 1.00 0.00 C ATOM 1156 O ARG A 74 2.598 12.804 -9.748 1.00 0.00 O ATOM 1157 CB ARG A 74 3.130 10.360 -7.810 1.00 0.00 C ATOM 1158 CG ARG A 74 2.780 9.674 -9.138 1.00 0.00 C ATOM 1159 CD ARG A 74 3.717 8.486 -9.361 1.00 0.00 C ATOM 1160 NE ARG A 74 3.882 8.401 -10.839 1.00 0.00 N ATOM 1161 CZ ARG A 74 4.872 7.719 -11.346 1.00 0.00 C ATOM 1162 NH1 ARG A 74 4.750 6.434 -11.535 1.00 0.00 N ATOM 1163 NH2 ARG A 74 5.983 8.325 -11.667 1.00 0.00 N ATOM 0 H ARG A 74 0.818 10.378 -6.929 1.00 0.00 H new ATOM 0 HA ARG A 74 2.988 12.434 -7.199 1.00 0.00 H new ATOM 0 HB2 ARG A 74 4.200 10.564 -7.773 1.00 0.00 H new ATOM 0 HB3 ARG A 74 2.904 9.690 -6.980 1.00 0.00 H new ATOM 0 HG2 ARG A 74 1.744 9.336 -9.123 1.00 0.00 H new ATOM 0 HG3 ARG A 74 2.872 10.383 -9.961 1.00 0.00 H new ATOM 0 HD2 ARG A 74 4.675 8.640 -8.865 1.00 0.00 H new ATOM 0 HD3 ARG A 74 3.293 7.567 -8.957 1.00 0.00 H new ATOM 0 HE ARG A 74 3.221 8.876 -11.454 1.00 0.00 H new ATOM 0 HH11 ARG A 74 3.880 5.962 -11.286 1.00 0.00 H new ATOM 0 HH12 ARG A 74 5.524 5.901 -11.931 1.00 0.00 H new ATOM 0 HH21 ARG A 74 6.076 9.330 -11.521 1.00 0.00 H new ATOM 0 HH22 ARG A 74 6.758 7.793 -12.063 1.00 0.00 H new ATOM 1177 N ASN A 75 0.575 12.087 -9.245 1.00 0.00 N ATOM 1178 CA ASN A 75 0.006 12.624 -10.513 1.00 0.00 C ATOM 1179 C ASN A 75 -0.687 13.960 -10.230 1.00 0.00 C ATOM 1180 O ASN A 75 -1.162 14.627 -11.128 1.00 0.00 O ATOM 1181 CB ASN A 75 -1.010 11.577 -10.971 1.00 0.00 C ATOM 1182 CG ASN A 75 -1.121 11.607 -12.496 1.00 0.00 C ATOM 1183 OD1 ASN A 75 -0.647 12.527 -13.134 1.00 0.00 O ATOM 1184 ND2 ASN A 75 -1.733 10.633 -13.111 1.00 0.00 N ATOM 0 H ASN A 75 -0.094 11.617 -8.635 1.00 0.00 H new ATOM 0 HA ASN A 75 0.766 12.803 -11.274 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -0.702 10.586 -10.638 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -1.982 11.777 -10.521 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -1.814 10.643 -14.128 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -2.130 9.861 -12.575 1.00 0.00 H new ATOM 1191 N SER A 76 -0.744 14.344 -8.978 1.00 0.00 N ATOM 1192 CA SER A 76 -1.395 15.632 -8.593 1.00 0.00 C ATOM 1193 C SER A 76 -2.920 15.496 -8.637 1.00 0.00 C ATOM 1194 O SER A 76 -3.623 16.427 -8.974 1.00 0.00 O ATOM 1195 CB SER A 76 -0.910 16.662 -9.614 1.00 0.00 C ATOM 1196 OG SER A 76 -0.484 17.836 -8.932 1.00 0.00 O ATOM 0 H SER A 76 -0.361 13.811 -8.197 1.00 0.00 H new ATOM 0 HA SER A 76 -1.136 15.928 -7.576 1.00 0.00 H new ATOM 0 HB2 SER A 76 -0.089 16.250 -10.201 1.00 0.00 H new ATOM 0 HB3 SER A 76 -1.711 16.904 -10.312 1.00 0.00 H new ATOM 0 HG SER A 76 -0.171 18.498 -9.584 1.00 0.00 H new ATOM 1202 N GLU A 77 -3.441 14.348 -8.288 1.00 0.00 N ATOM 1203 CA GLU A 77 -4.917 14.177 -8.306 1.00 0.00 C ATOM 1204 C GLU A 77 -5.441 14.026 -6.882 1.00 0.00 C ATOM 1205 O GLU A 77 -6.443 14.605 -6.509 1.00 0.00 O ATOM 1206 CB GLU A 77 -5.163 12.921 -9.140 1.00 0.00 C ATOM 1207 CG GLU A 77 -4.955 13.251 -10.616 1.00 0.00 C ATOM 1208 CD GLU A 77 -6.142 14.067 -11.131 1.00 0.00 C ATOM 1209 OE1 GLU A 77 -7.019 14.365 -10.336 1.00 0.00 O ATOM 1210 OE2 GLU A 77 -6.156 14.380 -12.309 1.00 0.00 O ATOM 0 H GLU A 77 -2.909 13.529 -7.994 1.00 0.00 H new ATOM 0 HA GLU A 77 -5.437 15.035 -8.732 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -4.482 12.127 -8.833 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -6.176 12.554 -8.976 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -4.030 13.813 -10.747 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -4.854 12.332 -11.194 1.00 0.00 H new ATOM 1217 N ILE A 78 -4.757 13.274 -6.080 1.00 0.00 N ATOM 1218 CA ILE A 78 -5.195 13.104 -4.661 1.00 0.00 C ATOM 1219 C ILE A 78 -4.029 13.385 -3.719 1.00 0.00 C ATOM 1220 O ILE A 78 -2.887 13.382 -4.120 1.00 0.00 O ATOM 1221 CB ILE A 78 -5.625 11.647 -4.527 1.00 0.00 C ATOM 1222 CG1 ILE A 78 -4.403 10.742 -4.675 1.00 0.00 C ATOM 1223 CG2 ILE A 78 -6.648 11.312 -5.614 1.00 0.00 C ATOM 1224 CD1 ILE A 78 -3.656 10.641 -3.349 1.00 0.00 C ATOM 0 H ILE A 78 -3.911 12.765 -6.338 1.00 0.00 H new ATOM 0 HA ILE A 78 -6.004 13.789 -4.407 1.00 0.00 H new ATOM 0 HB ILE A 78 -6.077 11.489 -3.548 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -4.714 9.750 -5.001 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -3.740 11.137 -5.445 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -6.954 10.270 -5.517 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -7.519 11.958 -5.505 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -6.200 11.469 -6.595 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -2.788 9.993 -3.469 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -3.328 11.633 -3.039 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -4.317 10.224 -2.590 1.00 0.00 H new ATOM 1236 N LYS A 79 -4.301 13.618 -2.468 1.00 0.00 N ATOM 1237 CA LYS A 79 -3.193 13.883 -1.516 1.00 0.00 C ATOM 1238 C LYS A 79 -3.505 13.246 -0.164 1.00 0.00 C ATOM 1239 O LYS A 79 -4.643 12.956 0.148 1.00 0.00 O ATOM 1240 CB LYS A 79 -3.130 15.401 -1.410 1.00 0.00 C ATOM 1241 CG LYS A 79 -4.391 15.912 -0.719 1.00 0.00 C ATOM 1242 CD LYS A 79 -3.987 16.909 0.357 1.00 0.00 C ATOM 1243 CE LYS A 79 -3.742 16.172 1.673 1.00 0.00 C ATOM 1244 NZ LYS A 79 -2.720 16.990 2.384 1.00 0.00 N ATOM 0 H LYS A 79 -5.238 13.636 -2.066 1.00 0.00 H new ATOM 0 HA LYS A 79 -2.242 13.464 -1.844 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -2.246 15.701 -0.847 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -3.041 15.843 -2.402 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -5.053 16.386 -1.444 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -4.943 15.082 -0.277 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -3.086 17.442 0.054 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -4.770 17.656 0.487 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -4.659 16.090 2.257 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -3.384 15.158 1.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -2.497 16.549 3.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -1.856 17.045 1.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -3.092 17.948 2.543 1.00 0.00 H new ATOM 1258 N ILE A 80 -2.506 13.008 0.638 1.00 0.00 N ATOM 1259 CA ILE A 80 -2.762 12.372 1.954 1.00 0.00 C ATOM 1260 C ILE A 80 -3.377 13.366 2.924 1.00 0.00 C ATOM 1261 O ILE A 80 -2.706 14.125 3.593 1.00 0.00 O ATOM 1262 CB ILE A 80 -1.403 11.913 2.437 1.00 0.00 C ATOM 1263 CG1 ILE A 80 -1.071 10.586 1.763 1.00 0.00 C ATOM 1264 CG2 ILE A 80 -1.419 11.729 3.956 1.00 0.00 C ATOM 1265 CD1 ILE A 80 -1.168 10.735 0.241 1.00 0.00 C ATOM 0 H ILE A 80 -1.530 13.226 0.439 1.00 0.00 H new ATOM 0 HA ILE A 80 -3.468 11.545 1.879 1.00 0.00 H new ATOM 0 HB ILE A 80 -0.651 12.661 2.185 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -0.067 10.267 2.043 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -1.758 9.812 2.106 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -0.436 11.399 4.293 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -1.667 12.676 4.435 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -2.165 10.981 4.224 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -0.930 9.783 -0.234 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -2.180 11.033 -0.032 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -0.463 11.495 -0.096 1.00 0.00 H new ATOM 1277 N THR A 81 -4.656 13.330 3.004 1.00 0.00 N ATOM 1278 CA THR A 81 -5.388 14.229 3.934 1.00 0.00 C ATOM 1279 C THR A 81 -5.477 13.564 5.309 1.00 0.00 C ATOM 1280 O THR A 81 -6.207 14.004 6.173 1.00 0.00 O ATOM 1281 CB THR A 81 -6.788 14.354 3.333 1.00 0.00 C ATOM 1282 OG1 THR A 81 -7.464 13.111 3.456 1.00 0.00 O ATOM 1283 CG2 THR A 81 -6.689 14.738 1.855 1.00 0.00 C ATOM 0 H THR A 81 -5.249 12.706 2.457 1.00 0.00 H new ATOM 0 HA THR A 81 -4.901 15.197 4.055 1.00 0.00 H new ATOM 0 HB THR A 81 -7.341 15.128 3.866 1.00 0.00 H new ATOM 0 HG1 THR A 81 -8.351 13.179 3.045 1.00 0.00 H new ATOM 0 HG21 THR A 81 -7.691 14.825 1.434 1.00 0.00 H new ATOM 0 HG22 THR A 81 -6.171 15.693 1.761 1.00 0.00 H new ATOM 0 HG23 THR A 81 -6.134 13.970 1.316 1.00 0.00 H new ATOM 1291 N SER A 82 -4.765 12.474 5.490 1.00 0.00 N ATOM 1292 CA SER A 82 -4.817 11.716 6.781 1.00 0.00 C ATOM 1293 C SER A 82 -6.086 10.861 6.811 1.00 0.00 C ATOM 1294 O SER A 82 -6.230 9.964 7.618 1.00 0.00 O ATOM 1295 CB SER A 82 -4.825 12.759 7.896 1.00 0.00 C ATOM 1296 OG SER A 82 -4.369 12.164 9.103 1.00 0.00 O ATOM 0 H SER A 82 -4.143 12.074 4.788 1.00 0.00 H new ATOM 0 HA SER A 82 -3.966 11.045 6.900 1.00 0.00 H new ATOM 0 HB2 SER A 82 -4.185 13.599 7.627 1.00 0.00 H new ATOM 0 HB3 SER A 82 -5.831 13.155 8.031 1.00 0.00 H new ATOM 0 HG SER A 82 -4.372 12.833 9.819 1.00 0.00 H new ATOM 1302 N ASP A 83 -6.994 11.115 5.904 1.00 0.00 N ATOM 1303 CA ASP A 83 -8.240 10.314 5.826 1.00 0.00 C ATOM 1304 C ASP A 83 -8.122 9.385 4.628 1.00 0.00 C ATOM 1305 O ASP A 83 -8.484 8.227 4.687 1.00 0.00 O ATOM 1306 CB ASP A 83 -9.358 11.330 5.612 1.00 0.00 C ATOM 1307 CG ASP A 83 -10.536 10.997 6.530 1.00 0.00 C ATOM 1308 OD1 ASP A 83 -10.346 11.018 7.735 1.00 0.00 O ATOM 1309 OD2 ASP A 83 -11.607 10.725 6.012 1.00 0.00 O ATOM 0 H ASP A 83 -6.918 11.855 5.207 1.00 0.00 H new ATOM 0 HA ASP A 83 -8.428 9.711 6.714 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -8.994 12.336 5.821 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -9.680 11.317 4.571 1.00 0.00 H new ATOM 1314 N LEU A 84 -7.571 9.874 3.545 1.00 0.00 N ATOM 1315 CA LEU A 84 -7.388 8.989 2.368 1.00 0.00 C ATOM 1316 C LEU A 84 -6.481 7.856 2.816 1.00 0.00 C ATOM 1317 O LEU A 84 -6.580 6.731 2.366 1.00 0.00 O ATOM 1318 CB LEU A 84 -6.712 9.851 1.297 1.00 0.00 C ATOM 1319 CG LEU A 84 -7.554 11.104 1.036 1.00 0.00 C ATOM 1320 CD1 LEU A 84 -7.100 11.765 -0.266 1.00 0.00 C ATOM 1321 CD2 LEU A 84 -9.030 10.716 0.920 1.00 0.00 C ATOM 0 H LEU A 84 -7.246 10.834 3.431 1.00 0.00 H new ATOM 0 HA LEU A 84 -8.314 8.571 1.974 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.711 10.135 1.623 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.597 9.280 0.376 1.00 0.00 H new ATOM 0 HG LEU A 84 -7.425 11.802 1.863 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -7.700 12.656 -0.450 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -6.050 12.045 -0.185 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -7.226 11.066 -1.092 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -9.627 11.609 0.734 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -9.158 10.015 0.095 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -9.357 10.247 1.848 1.00 0.00 H new ATOM 1333 N LEU A 85 -5.613 8.160 3.741 1.00 0.00 N ATOM 1334 CA LEU A 85 -4.697 7.126 4.290 1.00 0.00 C ATOM 1335 C LEU A 85 -5.467 6.240 5.262 1.00 0.00 C ATOM 1336 O LEU A 85 -5.409 5.032 5.203 1.00 0.00 O ATOM 1337 CB LEU A 85 -3.631 7.907 5.055 1.00 0.00 C ATOM 1338 CG LEU A 85 -2.699 8.627 4.087 1.00 0.00 C ATOM 1339 CD1 LEU A 85 -1.453 9.079 4.846 1.00 0.00 C ATOM 1340 CD2 LEU A 85 -2.291 7.681 2.955 1.00 0.00 C ATOM 0 H LEU A 85 -5.500 9.091 4.143 1.00 0.00 H new ATOM 0 HA LEU A 85 -4.269 6.493 3.512 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -4.107 8.631 5.717 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -3.056 7.228 5.685 1.00 0.00 H new ATOM 0 HG LEU A 85 -3.211 9.490 3.661 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -0.778 9.596 4.163 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -1.742 9.755 5.651 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -0.948 8.210 5.266 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -1.625 8.202 2.267 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -1.776 6.815 3.372 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -3.180 7.351 2.418 1.00 0.00 H new ATOM 1352 N ASP A 86 -6.190 6.842 6.164 1.00 0.00 N ATOM 1353 CA ASP A 86 -6.968 6.036 7.149 1.00 0.00 C ATOM 1354 C ASP A 86 -7.735 4.934 6.424 1.00 0.00 C ATOM 1355 O ASP A 86 -7.979 3.873 6.962 1.00 0.00 O ATOM 1356 CB ASP A 86 -7.935 7.023 7.805 1.00 0.00 C ATOM 1357 CG ASP A 86 -7.755 6.984 9.323 1.00 0.00 C ATOM 1358 OD1 ASP A 86 -7.694 5.893 9.865 1.00 0.00 O ATOM 1359 OD2 ASP A 86 -7.680 8.047 9.918 1.00 0.00 O ATOM 0 H ASP A 86 -6.277 7.853 6.263 1.00 0.00 H new ATOM 0 HA ASP A 86 -6.328 5.552 7.887 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -7.751 8.031 7.432 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -8.962 6.770 7.544 1.00 0.00 H new ATOM 1364 N LYS A 87 -8.104 5.171 5.198 1.00 0.00 N ATOM 1365 CA LYS A 87 -8.840 4.130 4.437 1.00 0.00 C ATOM 1366 C LYS A 87 -7.838 3.250 3.694 1.00 0.00 C ATOM 1367 O LYS A 87 -7.858 2.043 3.812 1.00 0.00 O ATOM 1368 CB LYS A 87 -9.741 4.897 3.470 1.00 0.00 C ATOM 1369 CG LYS A 87 -10.602 5.884 4.259 1.00 0.00 C ATOM 1370 CD LYS A 87 -11.301 5.147 5.405 1.00 0.00 C ATOM 1371 CE LYS A 87 -12.150 6.135 6.206 1.00 0.00 C ATOM 1372 NZ LYS A 87 -13.270 5.322 6.755 1.00 0.00 N ATOM 0 H LYS A 87 -7.928 6.039 4.692 1.00 0.00 H new ATOM 0 HA LYS A 87 -9.431 3.472 5.074 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -9.136 5.430 2.736 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -10.375 4.204 2.918 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -9.982 6.689 4.654 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -11.341 6.344 3.603 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -11.929 4.350 5.009 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -10.562 4.677 6.054 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -11.570 6.598 7.004 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -12.521 6.941 5.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -13.898 5.931 7.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -13.809 4.899 5.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -12.887 4.567 7.359 1.00 0.00 H new ATOM 1386 N ILE A 88 -6.935 3.841 2.959 1.00 0.00 N ATOM 1387 CA ILE A 88 -5.919 3.013 2.258 1.00 0.00 C ATOM 1388 C ILE A 88 -5.182 2.194 3.317 1.00 0.00 C ATOM 1389 O ILE A 88 -4.798 1.061 3.102 1.00 0.00 O ATOM 1390 CB ILE A 88 -4.985 4.017 1.576 1.00 0.00 C ATOM 1391 CG1 ILE A 88 -5.578 4.416 0.230 1.00 0.00 C ATOM 1392 CG2 ILE A 88 -3.609 3.393 1.364 1.00 0.00 C ATOM 1393 CD1 ILE A 88 -5.590 5.940 0.113 1.00 0.00 C ATOM 0 H ILE A 88 -6.859 4.848 2.816 1.00 0.00 H new ATOM 0 HA ILE A 88 -6.336 2.323 1.524 1.00 0.00 H new ATOM 0 HB ILE A 88 -4.878 4.898 2.209 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -4.992 3.982 -0.581 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -6.591 4.025 0.136 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -2.953 4.115 0.878 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -3.186 3.109 2.328 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -3.704 2.508 0.734 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -6.014 6.228 -0.849 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -6.194 6.362 0.916 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -4.571 6.319 0.188 1.00 0.00 H new ATOM 1405 N PHE A 89 -5.017 2.772 4.473 1.00 0.00 N ATOM 1406 CA PHE A 89 -4.341 2.058 5.591 1.00 0.00 C ATOM 1407 C PHE A 89 -5.259 0.956 6.091 1.00 0.00 C ATOM 1408 O PHE A 89 -4.831 -0.103 6.502 1.00 0.00 O ATOM 1409 CB PHE A 89 -4.122 3.122 6.668 1.00 0.00 C ATOM 1410 CG PHE A 89 -3.443 2.506 7.869 1.00 0.00 C ATOM 1411 CD1 PHE A 89 -4.203 1.841 8.838 1.00 0.00 C ATOM 1412 CD2 PHE A 89 -2.054 2.607 8.015 1.00 0.00 C ATOM 1413 CE1 PHE A 89 -3.573 1.275 9.954 1.00 0.00 C ATOM 1414 CE2 PHE A 89 -1.425 2.042 9.130 1.00 0.00 C ATOM 1415 CZ PHE A 89 -2.184 1.376 10.100 1.00 0.00 C ATOM 0 H PHE A 89 -5.325 3.719 4.693 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.398 1.595 5.300 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -3.512 3.934 6.271 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.078 3.556 6.962 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -5.274 1.764 8.726 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -1.468 3.121 7.267 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -4.159 0.761 10.702 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -0.354 2.120 9.242 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.698 0.940 10.961 1.00 0.00 H new ATOM 1425 N ALA A 90 -6.527 1.199 6.009 1.00 0.00 N ATOM 1426 CA ALA A 90 -7.515 0.175 6.423 1.00 0.00 C ATOM 1427 C ALA A 90 -7.484 -0.929 5.377 1.00 0.00 C ATOM 1428 O ALA A 90 -7.772 -2.079 5.645 1.00 0.00 O ATOM 1429 CB ALA A 90 -8.864 0.892 6.422 1.00 0.00 C ATOM 0 H ALA A 90 -6.928 2.073 5.669 1.00 0.00 H new ATOM 0 HA ALA A 90 -7.317 -0.264 7.401 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -9.647 0.195 6.720 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -8.834 1.725 7.124 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -9.075 1.269 5.421 1.00 0.00 H new ATOM 1435 N GLY A 91 -7.093 -0.574 4.182 1.00 0.00 N ATOM 1436 CA GLY A 91 -6.989 -1.580 3.100 1.00 0.00 C ATOM 1437 C GLY A 91 -5.784 -2.459 3.411 1.00 0.00 C ATOM 1438 O GLY A 91 -5.853 -3.671 3.370 1.00 0.00 O ATOM 0 H GLY A 91 -6.841 0.377 3.913 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -7.898 -2.180 3.044 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -6.869 -1.092 2.133 1.00 0.00 H new ATOM 1442 N VAL A 92 -4.685 -1.847 3.764 1.00 0.00 N ATOM 1443 CA VAL A 92 -3.481 -2.637 4.128 1.00 0.00 C ATOM 1444 C VAL A 92 -3.810 -3.445 5.380 1.00 0.00 C ATOM 1445 O VAL A 92 -3.226 -4.474 5.651 1.00 0.00 O ATOM 1446 CB VAL A 92 -2.395 -1.596 4.407 1.00 0.00 C ATOM 1447 CG1 VAL A 92 -1.309 -2.204 5.299 1.00 0.00 C ATOM 1448 CG2 VAL A 92 -1.768 -1.151 3.085 1.00 0.00 C ATOM 0 H VAL A 92 -4.572 -0.835 3.815 1.00 0.00 H new ATOM 0 HA VAL A 92 -3.158 -3.334 3.355 1.00 0.00 H new ATOM 0 HB VAL A 92 -2.841 -0.739 4.913 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -0.539 -1.458 5.494 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -1.751 -2.525 6.242 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -0.864 -3.063 4.796 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -0.994 -0.409 3.281 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -1.327 -2.012 2.583 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.536 -0.714 2.447 1.00 0.00 H new ATOM 1458 N ASP A 93 -4.770 -2.984 6.135 1.00 0.00 N ATOM 1459 CA ASP A 93 -5.176 -3.722 7.359 1.00 0.00 C ATOM 1460 C ASP A 93 -6.011 -4.935 6.954 1.00 0.00 C ATOM 1461 O ASP A 93 -6.050 -5.935 7.643 1.00 0.00 O ATOM 1462 CB ASP A 93 -6.010 -2.726 8.167 1.00 0.00 C ATOM 1463 CG ASP A 93 -5.300 -2.424 9.487 1.00 0.00 C ATOM 1464 OD1 ASP A 93 -4.486 -3.234 9.897 1.00 0.00 O ATOM 1465 OD2 ASP A 93 -5.583 -1.388 10.066 1.00 0.00 O ATOM 0 H ASP A 93 -5.290 -2.126 5.954 1.00 0.00 H new ATOM 0 HA ASP A 93 -4.329 -4.088 7.939 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -6.151 -1.807 7.598 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -7.001 -3.137 8.360 1.00 0.00 H new ATOM 1470 N MET A 94 -6.663 -4.862 5.825 1.00 0.00 N ATOM 1471 CA MET A 94 -7.472 -6.020 5.362 1.00 0.00 C ATOM 1472 C MET A 94 -6.527 -7.103 4.845 1.00 0.00 C ATOM 1473 O MET A 94 -6.635 -8.258 5.207 1.00 0.00 O ATOM 1474 CB MET A 94 -8.353 -5.475 4.236 1.00 0.00 C ATOM 1475 CG MET A 94 -9.514 -4.682 4.839 1.00 0.00 C ATOM 1476 SD MET A 94 -10.973 -4.844 3.780 1.00 0.00 S ATOM 1477 CE MET A 94 -10.208 -4.267 2.245 1.00 0.00 C ATOM 0 H MET A 94 -6.669 -4.051 5.206 1.00 0.00 H new ATOM 0 HA MET A 94 -8.080 -6.461 6.152 1.00 0.00 H new ATOM 0 HB2 MET A 94 -7.766 -4.836 3.576 1.00 0.00 H new ATOM 0 HB3 MET A 94 -8.735 -6.295 3.628 1.00 0.00 H new ATOM 0 HG2 MET A 94 -9.737 -5.049 5.841 1.00 0.00 H new ATOM 0 HG3 MET A 94 -9.238 -3.632 4.938 1.00 0.00 H new ATOM 0 HE1 MET A 94 -10.984 -4.048 1.512 1.00 0.00 H new ATOM 0 HE2 MET A 94 -9.631 -3.364 2.443 1.00 0.00 H new ATOM 0 HE3 MET A 94 -9.547 -5.041 1.854 1.00 0.00 H new ATOM 1487 N ILE A 95 -5.579 -6.738 4.021 1.00 0.00 N ATOM 1488 CA ILE A 95 -4.618 -7.735 3.514 1.00 0.00 C ATOM 1489 C ILE A 95 -3.901 -8.372 4.701 1.00 0.00 C ATOM 1490 O ILE A 95 -3.602 -9.550 4.705 1.00 0.00 O ATOM 1491 CB ILE A 95 -3.661 -6.927 2.647 1.00 0.00 C ATOM 1492 CG1 ILE A 95 -3.027 -5.806 3.475 1.00 0.00 C ATOM 1493 CG2 ILE A 95 -4.432 -6.319 1.478 1.00 0.00 C ATOM 1494 CD1 ILE A 95 -1.884 -5.166 2.682 1.00 0.00 C ATOM 0 H ILE A 95 -5.437 -5.787 3.682 1.00 0.00 H new ATOM 0 HA ILE A 95 -5.076 -8.545 2.947 1.00 0.00 H new ATOM 0 HB ILE A 95 -2.875 -7.582 2.271 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -3.777 -5.055 3.723 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -2.651 -6.204 4.417 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -3.751 -5.740 0.855 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -4.879 -7.116 0.883 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -5.217 -5.667 1.860 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -1.434 -4.368 3.273 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -1.130 -5.921 2.457 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -2.273 -4.753 1.751 1.00 0.00 H new ATOM 1506 N THR A 96 -3.660 -7.604 5.732 1.00 0.00 N ATOM 1507 CA THR A 96 -3.008 -8.169 6.938 1.00 0.00 C ATOM 1508 C THR A 96 -3.952 -9.212 7.520 1.00 0.00 C ATOM 1509 O THR A 96 -3.550 -10.279 7.939 1.00 0.00 O ATOM 1510 CB THR A 96 -2.833 -6.984 7.891 1.00 0.00 C ATOM 1511 OG1 THR A 96 -1.879 -6.083 7.348 1.00 0.00 O ATOM 1512 CG2 THR A 96 -2.348 -7.480 9.254 1.00 0.00 C ATOM 0 H THR A 96 -3.888 -6.611 5.786 1.00 0.00 H new ATOM 0 HA THR A 96 -2.048 -8.646 6.743 1.00 0.00 H new ATOM 0 HB THR A 96 -3.790 -6.476 8.015 1.00 0.00 H new ATOM 0 HG1 THR A 96 -2.340 -5.397 6.821 1.00 0.00 H new ATOM 0 HG21 THR A 96 -2.225 -6.632 9.927 1.00 0.00 H new ATOM 0 HG22 THR A 96 -3.080 -8.172 9.671 1.00 0.00 H new ATOM 0 HG23 THR A 96 -1.392 -7.991 9.136 1.00 0.00 H new ATOM 1520 N ARG A 97 -5.223 -8.911 7.508 1.00 0.00 N ATOM 1521 CA ARG A 97 -6.224 -9.883 8.019 1.00 0.00 C ATOM 1522 C ARG A 97 -6.400 -10.999 6.987 1.00 0.00 C ATOM 1523 O ARG A 97 -6.627 -12.145 7.325 1.00 0.00 O ATOM 1524 CB ARG A 97 -7.519 -9.085 8.180 1.00 0.00 C ATOM 1525 CG ARG A 97 -7.590 -8.497 9.589 1.00 0.00 C ATOM 1526 CD ARG A 97 -8.315 -7.150 9.543 1.00 0.00 C ATOM 1527 NE ARG A 97 -8.380 -6.700 10.962 1.00 0.00 N ATOM 1528 CZ ARG A 97 -7.285 -6.595 11.664 1.00 0.00 C ATOM 1529 NH1 ARG A 97 -6.773 -7.650 12.236 1.00 0.00 N ATOM 1530 NH2 ARG A 97 -6.703 -5.436 11.795 1.00 0.00 N ATOM 0 H ARG A 97 -5.609 -8.031 7.165 1.00 0.00 H new ATOM 0 HA ARG A 97 -5.927 -10.344 8.961 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -7.560 -8.286 7.440 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -8.379 -9.730 8.001 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -8.115 -9.182 10.255 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -6.585 -8.368 9.992 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -7.775 -6.432 8.925 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -9.312 -7.253 9.115 1.00 0.00 H new ATOM 0 HE ARG A 97 -9.280 -6.474 11.385 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -7.229 -8.557 12.134 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -5.917 -7.568 12.785 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -7.104 -4.611 11.349 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -5.847 -5.354 12.344 1.00 0.00 H new ATOM 1544 N MET A 98 -6.269 -10.673 5.727 1.00 0.00 N ATOM 1545 CA MET A 98 -6.397 -11.713 4.672 1.00 0.00 C ATOM 1546 C MET A 98 -5.142 -12.569 4.700 1.00 0.00 C ATOM 1547 O MET A 98 -5.167 -13.755 4.439 1.00 0.00 O ATOM 1548 CB MET A 98 -6.489 -10.946 3.354 1.00 0.00 C ATOM 1549 CG MET A 98 -7.783 -10.137 3.322 1.00 0.00 C ATOM 1550 SD MET A 98 -7.569 -8.701 2.243 1.00 0.00 S ATOM 1551 CE MET A 98 -8.268 -9.439 0.748 1.00 0.00 C ATOM 0 H MET A 98 -6.079 -9.730 5.387 1.00 0.00 H new ATOM 0 HA MET A 98 -7.262 -12.361 4.809 1.00 0.00 H new ATOM 0 HB2 MET A 98 -5.631 -10.283 3.247 1.00 0.00 H new ATOM 0 HB3 MET A 98 -6.462 -11.641 2.515 1.00 0.00 H new ATOM 0 HG2 MET A 98 -8.604 -10.757 2.961 1.00 0.00 H new ATOM 0 HG3 MET A 98 -8.047 -9.813 4.329 1.00 0.00 H new ATOM 0 HE1 MET A 98 -8.385 -8.671 -0.017 1.00 0.00 H new ATOM 0 HE2 MET A 98 -7.600 -10.218 0.381 1.00 0.00 H new ATOM 0 HE3 MET A 98 -9.241 -9.873 0.977 1.00 0.00 H new ATOM 1561 N VAL A 99 -4.038 -11.963 5.027 1.00 0.00 N ATOM 1562 CA VAL A 99 -2.771 -12.720 5.092 1.00 0.00 C ATOM 1563 C VAL A 99 -2.712 -13.501 6.406 1.00 0.00 C ATOM 1564 O VAL A 99 -2.184 -14.593 6.465 1.00 0.00 O ATOM 1565 CB VAL A 99 -1.676 -11.659 5.035 1.00 0.00 C ATOM 1566 CG1 VAL A 99 -0.355 -12.255 5.522 1.00 0.00 C ATOM 1567 CG2 VAL A 99 -1.514 -11.172 3.593 1.00 0.00 C ATOM 0 H VAL A 99 -3.963 -10.971 5.252 1.00 0.00 H new ATOM 0 HA VAL A 99 -2.666 -13.444 4.284 1.00 0.00 H new ATOM 0 HB VAL A 99 -1.952 -10.821 5.675 1.00 0.00 H new ATOM 0 HG11 VAL A 99 0.425 -11.495 5.480 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -0.469 -12.601 6.549 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.078 -13.095 4.885 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -0.732 -10.414 3.551 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -1.240 -12.012 2.954 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -2.454 -10.743 3.246 1.00 0.00 H new ATOM 1577 N ASP A 100 -3.275 -12.963 7.457 1.00 0.00 N ATOM 1578 CA ASP A 100 -3.268 -13.703 8.749 1.00 0.00 C ATOM 1579 C ASP A 100 -4.159 -14.924 8.596 1.00 0.00 C ATOM 1580 O ASP A 100 -3.923 -15.967 9.173 1.00 0.00 O ATOM 1581 CB ASP A 100 -3.838 -12.732 9.784 1.00 0.00 C ATOM 1582 CG ASP A 100 -3.507 -13.234 11.192 1.00 0.00 C ATOM 1583 OD1 ASP A 100 -3.290 -14.425 11.340 1.00 0.00 O ATOM 1584 OD2 ASP A 100 -3.477 -12.417 12.097 1.00 0.00 O ATOM 0 H ASP A 100 -3.734 -12.052 7.475 1.00 0.00 H new ATOM 0 HA ASP A 100 -2.276 -14.041 9.049 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -3.420 -11.737 9.634 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -4.918 -12.646 9.662 1.00 0.00 H new ATOM 1589 N LYS A 101 -5.168 -14.804 7.781 1.00 0.00 N ATOM 1590 CA LYS A 101 -6.065 -15.956 7.537 1.00 0.00 C ATOM 1591 C LYS A 101 -5.447 -16.813 6.427 1.00 0.00 C ATOM 1592 O LYS A 101 -5.778 -17.964 6.260 1.00 0.00 O ATOM 1593 CB LYS A 101 -7.411 -15.335 7.124 1.00 0.00 C ATOM 1594 CG LYS A 101 -7.551 -15.344 5.607 1.00 0.00 C ATOM 1595 CD LYS A 101 -7.908 -16.749 5.152 1.00 0.00 C ATOM 1596 CE LYS A 101 -9.314 -16.751 4.545 1.00 0.00 C ATOM 1597 NZ LYS A 101 -9.935 -18.019 5.016 1.00 0.00 N ATOM 0 H LYS A 101 -5.408 -13.952 7.273 1.00 0.00 H new ATOM 0 HA LYS A 101 -6.205 -16.606 8.401 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -8.231 -15.893 7.576 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -7.478 -14.313 7.497 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -8.323 -14.640 5.296 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -6.620 -15.022 5.141 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -7.183 -17.099 4.417 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -7.864 -17.437 5.996 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -9.887 -15.885 4.874 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -9.274 -16.712 3.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -10.914 -18.076 4.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -9.391 -18.828 4.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -9.935 -18.040 6.056 1.00 0.00 H new ATOM 1611 N ILE A 102 -4.534 -16.253 5.677 1.00 0.00 N ATOM 1612 CA ILE A 102 -3.871 -17.038 4.600 1.00 0.00 C ATOM 1613 C ILE A 102 -2.859 -17.962 5.269 1.00 0.00 C ATOM 1614 O ILE A 102 -2.863 -19.161 5.073 1.00 0.00 O ATOM 1615 CB ILE A 102 -3.203 -15.986 3.704 1.00 0.00 C ATOM 1616 CG1 ILE A 102 -4.032 -15.816 2.431 1.00 0.00 C ATOM 1617 CG2 ILE A 102 -1.777 -16.397 3.324 1.00 0.00 C ATOM 1618 CD1 ILE A 102 -3.776 -14.432 1.829 1.00 0.00 C ATOM 0 H ILE A 102 -4.221 -15.286 5.765 1.00 0.00 H new ATOM 0 HA ILE A 102 -4.541 -17.660 4.007 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.151 -15.048 4.257 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -3.771 -16.591 1.710 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.092 -15.934 2.657 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -1.334 -15.629 2.689 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -1.178 -16.511 4.228 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -1.803 -17.344 2.784 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -4.369 -14.315 0.922 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -4.059 -13.664 2.549 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -2.718 -14.331 1.587 1.00 0.00 H new ATOM 1630 N VAL A 103 -2.021 -17.412 6.102 1.00 0.00 N ATOM 1631 CA VAL A 103 -1.050 -18.259 6.831 1.00 0.00 C ATOM 1632 C VAL A 103 -1.856 -19.241 7.676 1.00 0.00 C ATOM 1633 O VAL A 103 -1.419 -20.331 7.989 1.00 0.00 O ATOM 1634 CB VAL A 103 -0.264 -17.289 7.714 1.00 0.00 C ATOM 1635 CG1 VAL A 103 0.411 -18.060 8.848 1.00 0.00 C ATOM 1636 CG2 VAL A 103 0.801 -16.576 6.876 1.00 0.00 C ATOM 0 H VAL A 103 -1.970 -16.414 6.306 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.376 -18.825 6.188 1.00 0.00 H new ATOM 0 HB VAL A 103 -0.947 -16.551 8.134 1.00 0.00 H new ATOM 0 HG11 VAL A 103 0.971 -17.367 9.476 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -0.348 -18.562 9.448 1.00 0.00 H new ATOM 0 HG13 VAL A 103 1.092 -18.801 8.429 1.00 0.00 H new ATOM 0 HG21 VAL A 103 1.359 -15.886 7.508 1.00 0.00 H new ATOM 0 HG22 VAL A 103 1.484 -17.312 6.452 1.00 0.00 H new ATOM 0 HG23 VAL A 103 0.319 -16.022 6.070 1.00 0.00 H new ATOM 1646 N SER A 104 -3.052 -18.846 8.030 1.00 0.00 N ATOM 1647 CA SER A 104 -3.936 -19.729 8.840 1.00 0.00 C ATOM 1648 C SER A 104 -4.686 -20.697 7.932 1.00 0.00 C ATOM 1649 O SER A 104 -4.565 -21.901 8.041 1.00 0.00 O ATOM 1650 CB SER A 104 -4.915 -18.782 9.531 1.00 0.00 C ATOM 1651 OG SER A 104 -5.776 -19.531 10.381 1.00 0.00 O ATOM 0 H SER A 104 -3.455 -17.941 7.789 1.00 0.00 H new ATOM 0 HA SER A 104 -3.375 -20.331 9.555 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.370 -18.038 10.112 1.00 0.00 H new ATOM 0 HB3 SER A 104 -5.500 -18.240 8.788 1.00 0.00 H new ATOM 0 HG SER A 104 -6.404 -18.925 10.827 1.00 0.00 H new ATOM 1657 N GLU A 105 -5.457 -20.167 7.039 1.00 0.00 N ATOM 1658 CA GLU A 105 -6.236 -21.033 6.103 1.00 0.00 C ATOM 1659 C GLU A 105 -5.573 -21.047 4.724 1.00 0.00 C ATOM 1660 O GLU A 105 -5.557 -22.051 4.039 1.00 0.00 O ATOM 1661 CB GLU A 105 -7.623 -20.389 6.008 1.00 0.00 C ATOM 1662 CG GLU A 105 -8.082 -19.923 7.392 1.00 0.00 C ATOM 1663 CD GLU A 105 -9.410 -20.597 7.740 1.00 0.00 C ATOM 1664 OE1 GLU A 105 -10.093 -21.022 6.823 1.00 0.00 O ATOM 1665 OE2 GLU A 105 -9.719 -20.678 8.917 1.00 0.00 O ATOM 0 H GLU A 105 -5.588 -19.164 6.909 1.00 0.00 H new ATOM 0 HA GLU A 105 -6.287 -22.064 6.453 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -7.593 -19.543 5.322 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -8.338 -21.104 5.601 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -7.329 -20.171 8.140 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -8.198 -18.839 7.403 1.00 0.00 H new ATOM 1672 N GLY A 106 -5.030 -19.936 4.313 1.00 0.00 N ATOM 1673 CA GLY A 106 -4.369 -19.873 2.980 1.00 0.00 C ATOM 1674 C GLY A 106 -5.306 -19.191 1.979 1.00 0.00 C ATOM 1675 O GLY A 106 -5.230 -19.419 0.788 1.00 0.00 O ATOM 0 H GLY A 106 -5.015 -19.066 4.845 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -3.432 -19.321 3.052 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -4.121 -20.877 2.637 1.00 0.00 H new ATOM 1679 N SER A 107 -6.192 -18.361 2.455 1.00 0.00 N ATOM 1680 CA SER A 107 -7.138 -17.670 1.526 1.00 0.00 C ATOM 1681 C SER A 107 -7.202 -16.172 1.807 1.00 0.00 C ATOM 1682 O SER A 107 -7.480 -15.736 2.898 1.00 0.00 O ATOM 1683 CB SER A 107 -8.495 -18.307 1.788 1.00 0.00 C ATOM 1684 OG SER A 107 -8.530 -19.600 1.198 1.00 0.00 O ATOM 0 H SER A 107 -6.304 -18.130 3.442 1.00 0.00 H new ATOM 0 HA SER A 107 -6.819 -17.777 0.489 1.00 0.00 H new ATOM 0 HB2 SER A 107 -8.674 -18.379 2.861 1.00 0.00 H new ATOM 0 HB3 SER A 107 -9.288 -17.684 1.374 1.00 0.00 H new ATOM 0 HG SER A 107 -9.402 -20.013 1.367 1.00 0.00 H new ATOM 1690 N ASP A 108 -6.979 -15.375 0.813 1.00 0.00 N ATOM 1691 CA ASP A 108 -7.063 -13.905 1.018 1.00 0.00 C ATOM 1692 C ASP A 108 -8.533 -13.484 0.985 1.00 0.00 C ATOM 1693 O ASP A 108 -8.858 -12.314 1.022 1.00 0.00 O ATOM 1694 CB ASP A 108 -6.296 -13.295 -0.155 1.00 0.00 C ATOM 1695 CG ASP A 108 -6.996 -13.660 -1.465 1.00 0.00 C ATOM 1696 OD1 ASP A 108 -7.802 -14.577 -1.448 1.00 0.00 O ATOM 1697 OD2 ASP A 108 -6.717 -13.017 -2.463 1.00 0.00 O ATOM 0 H ASP A 108 -6.742 -15.672 -0.134 1.00 0.00 H new ATOM 0 HA ASP A 108 -6.648 -13.581 1.973 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -6.245 -12.212 -0.047 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -5.270 -13.663 -0.163 1.00 0.00 H new ATOM 1702 N ASP A 109 -9.427 -14.439 0.912 1.00 0.00 N ATOM 1703 CA ASP A 109 -10.878 -14.101 0.873 1.00 0.00 C ATOM 1704 C ASP A 109 -11.421 -13.899 2.291 1.00 0.00 C ATOM 1705 O ASP A 109 -11.603 -14.842 3.035 1.00 0.00 O ATOM 1706 CB ASP A 109 -11.549 -15.306 0.210 1.00 0.00 C ATOM 1707 CG ASP A 109 -11.383 -15.215 -1.308 1.00 0.00 C ATOM 1708 OD1 ASP A 109 -10.262 -15.026 -1.751 1.00 0.00 O ATOM 1709 OD2 ASP A 109 -12.379 -15.337 -2.002 1.00 0.00 O ATOM 0 H ASP A 109 -9.212 -15.436 0.878 1.00 0.00 H new ATOM 0 HA ASP A 109 -11.067 -13.176 0.329 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -11.106 -16.231 0.580 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -12.607 -15.334 0.469 1.00 0.00 H new ATOM 1714 N ILE A 110 -11.691 -12.678 2.664 1.00 0.00 N ATOM 1715 CA ILE A 110 -12.235 -12.418 4.028 1.00 0.00 C ATOM 1716 C ILE A 110 -13.512 -11.581 3.925 1.00 0.00 C ATOM 1717 O ILE A 110 -13.864 -10.853 4.832 1.00 0.00 O ATOM 1718 CB ILE A 110 -11.146 -11.633 4.759 1.00 0.00 C ATOM 1719 CG1 ILE A 110 -10.963 -10.273 4.080 1.00 0.00 C ATOM 1720 CG2 ILE A 110 -9.825 -12.409 4.721 1.00 0.00 C ATOM 1721 CD1 ILE A 110 -10.231 -9.323 5.030 1.00 0.00 C ATOM 0 H ILE A 110 -11.559 -11.849 2.084 1.00 0.00 H new ATOM 0 HA ILE A 110 -12.488 -13.340 4.552 1.00 0.00 H new ATOM 0 HB ILE A 110 -11.441 -11.488 5.798 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -10.396 -10.389 3.156 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -11.933 -9.857 3.808 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -9.055 -11.842 5.244 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -9.957 -13.376 5.207 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -9.522 -12.562 3.685 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -10.100 -8.355 4.547 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -10.816 -9.198 5.941 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -9.255 -9.739 5.279 1.00 0.00 H new ATOM 1733 N GLY A 111 -14.203 -11.673 2.822 1.00 0.00 N ATOM 1734 CA GLY A 111 -15.452 -10.876 2.656 1.00 0.00 C ATOM 1735 C GLY A 111 -15.092 -9.436 2.282 1.00 0.00 C ATOM 1736 O GLY A 111 -15.953 -8.595 2.113 1.00 0.00 O ATOM 0 H GLY A 111 -13.957 -12.265 2.029 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -16.078 -11.319 1.881 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -16.030 -10.889 3.580 1.00 0.00 H new ATOM 1740 N GLU A 112 -13.825 -9.146 2.154 1.00 0.00 N ATOM 1741 CA GLU A 112 -13.406 -7.761 1.796 1.00 0.00 C ATOM 1742 C GLU A 112 -14.081 -7.303 0.497 1.00 0.00 C ATOM 1743 O GLU A 112 -14.670 -8.085 -0.222 1.00 0.00 O ATOM 1744 CB GLU A 112 -11.894 -7.847 1.606 1.00 0.00 C ATOM 1745 CG GLU A 112 -11.579 -8.962 0.613 1.00 0.00 C ATOM 1746 CD GLU A 112 -11.358 -8.364 -0.778 1.00 0.00 C ATOM 1747 OE1 GLU A 112 -12.283 -7.759 -1.295 1.00 0.00 O ATOM 1748 OE2 GLU A 112 -10.268 -8.522 -1.302 1.00 0.00 O ATOM 0 H GLU A 112 -13.061 -9.810 2.282 1.00 0.00 H new ATOM 0 HA GLU A 112 -13.689 -7.040 2.563 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -11.506 -6.896 1.240 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -11.406 -8.044 2.560 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -10.690 -9.506 0.932 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -12.399 -9.680 0.585 1.00 0.00 H new ATOM 1755 N ASN A 113 -13.987 -6.037 0.200 1.00 0.00 N ATOM 1756 CA ASN A 113 -14.606 -5.494 -1.048 1.00 0.00 C ATOM 1757 C ASN A 113 -13.640 -4.504 -1.696 1.00 0.00 C ATOM 1758 O ASN A 113 -13.710 -3.322 -1.460 1.00 0.00 O ATOM 1759 CB ASN A 113 -15.879 -4.790 -0.578 1.00 0.00 C ATOM 1760 CG ASN A 113 -17.002 -5.817 -0.414 1.00 0.00 C ATOM 1761 OD1 ASN A 113 -17.191 -6.362 0.655 1.00 0.00 O ATOM 1762 ND2 ASN A 113 -17.763 -6.102 -1.435 1.00 0.00 N ATOM 0 H ASN A 113 -13.503 -5.346 0.773 1.00 0.00 H new ATOM 0 HA ASN A 113 -14.826 -6.263 -1.788 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -15.697 -4.281 0.368 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -16.172 -4.027 -1.299 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -18.516 -6.782 -1.335 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -17.604 -5.644 -2.333 1.00 0.00 H new ATOM 1769 N ILE A 114 -12.723 -4.989 -2.492 1.00 0.00 N ATOM 1770 CA ILE A 114 -11.726 -4.077 -3.131 1.00 0.00 C ATOM 1771 C ILE A 114 -12.368 -3.178 -4.183 1.00 0.00 C ATOM 1772 O ILE A 114 -12.436 -1.978 -4.004 1.00 0.00 O ATOM 1773 CB ILE A 114 -10.694 -5.002 -3.771 1.00 0.00 C ATOM 1774 CG1 ILE A 114 -10.276 -6.085 -2.766 1.00 0.00 C ATOM 1775 CG2 ILE A 114 -9.469 -4.182 -4.178 1.00 0.00 C ATOM 1776 CD1 ILE A 114 -10.130 -5.476 -1.366 1.00 0.00 C ATOM 0 H ILE A 114 -12.621 -5.976 -2.728 1.00 0.00 H new ATOM 0 HA ILE A 114 -11.283 -3.403 -2.398 1.00 0.00 H new ATOM 0 HB ILE A 114 -11.127 -5.478 -4.651 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -11.019 -6.882 -2.749 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -9.333 -6.535 -3.076 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -8.728 -4.837 -4.636 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -9.766 -3.415 -4.893 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -9.039 -3.709 -3.296 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -9.833 -6.252 -0.661 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -9.370 -4.695 -1.387 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -11.083 -5.048 -1.054 1.00 0.00 H new ATOM 1788 N ASP A 115 -12.828 -3.734 -5.278 1.00 0.00 N ATOM 1789 CA ASP A 115 -13.457 -2.885 -6.338 1.00 0.00 C ATOM 1790 C ASP A 115 -14.269 -1.776 -5.685 1.00 0.00 C ATOM 1791 O ASP A 115 -14.389 -0.677 -6.188 1.00 0.00 O ATOM 1792 CB ASP A 115 -14.362 -3.829 -7.131 1.00 0.00 C ATOM 1793 CG ASP A 115 -13.543 -4.529 -8.219 1.00 0.00 C ATOM 1794 OD1 ASP A 115 -12.911 -3.833 -8.997 1.00 0.00 O ATOM 1795 OD2 ASP A 115 -13.563 -5.748 -8.255 1.00 0.00 O ATOM 0 H ASP A 115 -12.796 -4.733 -5.483 1.00 0.00 H new ATOM 0 HA ASP A 115 -12.720 -2.409 -6.985 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -14.808 -4.568 -6.465 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -15.182 -3.270 -7.582 1.00 0.00 H new ATOM 1800 N VAL A 116 -14.801 -2.073 -4.547 1.00 0.00 N ATOM 1801 CA VAL A 116 -15.598 -1.073 -3.793 1.00 0.00 C ATOM 1802 C VAL A 116 -14.703 -0.303 -2.837 1.00 0.00 C ATOM 1803 O VAL A 116 -14.644 0.909 -2.852 1.00 0.00 O ATOM 1804 CB VAL A 116 -16.609 -1.904 -3.015 1.00 0.00 C ATOM 1805 CG1 VAL A 116 -17.377 -1.002 -2.046 1.00 0.00 C ATOM 1806 CG2 VAL A 116 -17.588 -2.562 -3.990 1.00 0.00 C ATOM 0 H VAL A 116 -14.719 -2.983 -4.094 1.00 0.00 H new ATOM 0 HA VAL A 116 -16.074 -0.339 -4.444 1.00 0.00 H new ATOM 0 HB VAL A 116 -16.086 -2.676 -2.451 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -18.100 -1.598 -1.490 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -16.678 -0.537 -1.350 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -17.900 -0.227 -2.607 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -18.312 -3.157 -3.433 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -18.111 -1.791 -4.556 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -17.040 -3.207 -4.676 1.00 0.00 H new ATOM 1816 N PHE A 117 -14.013 -1.011 -2.005 1.00 0.00 N ATOM 1817 CA PHE A 117 -13.107 -0.348 -1.019 1.00 0.00 C ATOM 1818 C PHE A 117 -12.103 0.541 -1.750 1.00 0.00 C ATOM 1819 O PHE A 117 -11.519 1.437 -1.177 1.00 0.00 O ATOM 1820 CB PHE A 117 -12.388 -1.492 -0.302 1.00 0.00 C ATOM 1821 CG PHE A 117 -11.236 -0.951 0.508 1.00 0.00 C ATOM 1822 CD1 PHE A 117 -11.442 -0.535 1.830 1.00 0.00 C ATOM 1823 CD2 PHE A 117 -9.961 -0.872 -0.061 1.00 0.00 C ATOM 1824 CE1 PHE A 117 -10.368 -0.042 2.581 1.00 0.00 C ATOM 1825 CE2 PHE A 117 -8.889 -0.378 0.689 1.00 0.00 C ATOM 1826 CZ PHE A 117 -9.092 0.036 2.010 1.00 0.00 C ATOM 0 H PHE A 117 -14.031 -2.030 -1.957 1.00 0.00 H new ATOM 0 HA PHE A 117 -13.651 0.288 -0.320 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -13.085 -2.019 0.349 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -12.023 -2.216 -1.030 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -12.427 -0.594 2.269 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -9.804 -1.193 -1.080 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -10.524 0.278 3.601 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -7.905 -0.316 0.249 1.00 0.00 H new ATOM 0 HZ PHE A 117 -8.264 0.416 2.590 1.00 0.00 H new ATOM 1836 N SER A 118 -11.917 0.311 -3.017 1.00 0.00 N ATOM 1837 CA SER A 118 -10.976 1.135 -3.793 1.00 0.00 C ATOM 1838 C SER A 118 -11.736 2.305 -4.366 1.00 0.00 C ATOM 1839 O SER A 118 -11.300 3.428 -4.320 1.00 0.00 O ATOM 1840 CB SER A 118 -10.468 0.209 -4.895 1.00 0.00 C ATOM 1841 OG SER A 118 -10.624 0.840 -6.159 1.00 0.00 O ATOM 0 H SER A 118 -12.386 -0.423 -3.547 1.00 0.00 H new ATOM 0 HA SER A 118 -10.149 1.534 -3.206 1.00 0.00 H new ATOM 0 HB2 SER A 118 -9.419 -0.033 -4.725 1.00 0.00 H new ATOM 0 HB3 SER A 118 -11.019 -0.731 -4.876 1.00 0.00 H new ATOM 0 HG SER A 118 -10.766 0.159 -6.849 1.00 0.00 H new ATOM 1847 N ASP A 119 -12.891 2.034 -4.872 1.00 0.00 N ATOM 1848 CA ASP A 119 -13.736 3.117 -5.436 1.00 0.00 C ATOM 1849 C ASP A 119 -14.272 3.955 -4.293 1.00 0.00 C ATOM 1850 O ASP A 119 -14.349 5.158 -4.358 1.00 0.00 O ATOM 1851 CB ASP A 119 -14.868 2.408 -6.178 1.00 0.00 C ATOM 1852 CG ASP A 119 -14.467 2.200 -7.640 1.00 0.00 C ATOM 1853 OD1 ASP A 119 -13.278 2.139 -7.905 1.00 0.00 O ATOM 1854 OD2 ASP A 119 -15.357 2.108 -8.470 1.00 0.00 O ATOM 0 H ASP A 119 -13.297 1.099 -4.923 1.00 0.00 H new ATOM 0 HA ASP A 119 -13.191 3.780 -6.108 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -15.080 1.448 -5.708 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -15.782 3.000 -6.121 1.00 0.00 H new ATOM 1859 N THR A 120 -14.606 3.314 -3.230 1.00 0.00 N ATOM 1860 CA THR A 120 -15.105 4.050 -2.047 1.00 0.00 C ATOM 1861 C THR A 120 -14.024 5.026 -1.611 1.00 0.00 C ATOM 1862 O THR A 120 -14.276 6.160 -1.254 1.00 0.00 O ATOM 1863 CB THR A 120 -15.342 2.957 -0.998 1.00 0.00 C ATOM 1864 OG1 THR A 120 -16.678 2.485 -1.103 1.00 0.00 O ATOM 1865 CG2 THR A 120 -15.104 3.503 0.409 1.00 0.00 C ATOM 0 H THR A 120 -14.557 2.301 -3.122 1.00 0.00 H new ATOM 0 HA THR A 120 -16.013 4.627 -2.221 1.00 0.00 H new ATOM 0 HB THR A 120 -14.644 2.139 -1.178 1.00 0.00 H new ATOM 0 HG1 THR A 120 -16.831 1.785 -0.434 1.00 0.00 H new ATOM 0 HG21 THR A 120 -15.277 2.713 1.140 1.00 0.00 H new ATOM 0 HG22 THR A 120 -14.076 3.856 0.493 1.00 0.00 H new ATOM 0 HG23 THR A 120 -15.789 4.330 0.599 1.00 0.00 H new ATOM 1873 N ILE A 121 -12.821 4.567 -1.654 1.00 0.00 N ATOM 1874 CA ILE A 121 -11.667 5.409 -1.259 1.00 0.00 C ATOM 1875 C ILE A 121 -11.218 6.284 -2.437 1.00 0.00 C ATOM 1876 O ILE A 121 -10.957 7.461 -2.288 1.00 0.00 O ATOM 1877 CB ILE A 121 -10.604 4.372 -0.863 1.00 0.00 C ATOM 1878 CG1 ILE A 121 -10.425 4.374 0.649 1.00 0.00 C ATOM 1879 CG2 ILE A 121 -9.258 4.656 -1.528 1.00 0.00 C ATOM 1880 CD1 ILE A 121 -9.307 3.399 1.026 1.00 0.00 C ATOM 0 H ILE A 121 -12.577 3.623 -1.952 1.00 0.00 H new ATOM 0 HA ILE A 121 -11.881 6.109 -0.451 1.00 0.00 H new ATOM 0 HB ILE A 121 -10.951 3.396 -1.203 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -10.181 5.378 0.997 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -11.356 4.085 1.138 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -8.534 3.900 -1.222 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -9.375 4.629 -2.611 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -8.903 5.641 -1.226 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -9.175 3.397 2.108 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -9.571 2.396 0.691 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -8.378 3.709 0.548 1.00 0.00 H new ATOM 1892 N LYS A 122 -11.119 5.710 -3.601 1.00 0.00 N ATOM 1893 CA LYS A 122 -10.681 6.482 -4.783 1.00 0.00 C ATOM 1894 C LYS A 122 -11.786 7.427 -5.231 1.00 0.00 C ATOM 1895 O LYS A 122 -11.532 8.497 -5.746 1.00 0.00 O ATOM 1896 CB LYS A 122 -10.398 5.400 -5.815 1.00 0.00 C ATOM 1897 CG LYS A 122 -9.120 4.669 -5.400 1.00 0.00 C ATOM 1898 CD LYS A 122 -9.100 3.274 -6.010 1.00 0.00 C ATOM 1899 CE LYS A 122 -8.794 3.401 -7.489 1.00 0.00 C ATOM 1900 NZ LYS A 122 -8.731 2.001 -7.991 1.00 0.00 N ATOM 0 H LYS A 122 -11.326 4.728 -3.781 1.00 0.00 H new ATOM 0 HA LYS A 122 -9.813 7.117 -4.604 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -11.233 4.702 -5.874 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -10.280 5.840 -6.805 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -8.246 5.232 -5.728 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -9.066 4.601 -4.313 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -8.348 2.657 -5.519 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -10.062 2.782 -5.863 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -9.567 3.971 -8.004 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -7.851 3.922 -7.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -8.946 1.987 -9.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -7.777 1.618 -7.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -9.426 1.418 -7.482 1.00 0.00 H new ATOM 1914 N SER A 123 -13.008 7.062 -5.000 1.00 0.00 N ATOM 1915 CA SER A 123 -14.121 7.969 -5.372 1.00 0.00 C ATOM 1916 C SER A 123 -14.426 8.862 -4.182 1.00 0.00 C ATOM 1917 O SER A 123 -15.125 9.850 -4.284 1.00 0.00 O ATOM 1918 CB SER A 123 -15.303 7.072 -5.693 1.00 0.00 C ATOM 1919 OG SER A 123 -16.132 7.706 -6.656 1.00 0.00 O ATOM 0 H SER A 123 -13.286 6.179 -4.572 1.00 0.00 H new ATOM 0 HA SER A 123 -13.884 8.605 -6.224 1.00 0.00 H new ATOM 0 HB2 SER A 123 -14.952 6.113 -6.075 1.00 0.00 H new ATOM 0 HB3 SER A 123 -15.873 6.865 -4.787 1.00 0.00 H new ATOM 0 HG SER A 123 -16.894 7.126 -6.864 1.00 0.00 H new ATOM 1925 N PHE A 124 -13.874 8.523 -3.051 1.00 0.00 N ATOM 1926 CA PHE A 124 -14.096 9.355 -1.839 1.00 0.00 C ATOM 1927 C PHE A 124 -13.667 10.787 -2.138 1.00 0.00 C ATOM 1928 O PHE A 124 -14.032 11.722 -1.455 1.00 0.00 O ATOM 1929 CB PHE A 124 -13.208 8.737 -0.759 1.00 0.00 C ATOM 1930 CG PHE A 124 -13.968 8.657 0.544 1.00 0.00 C ATOM 1931 CD1 PHE A 124 -15.313 8.267 0.550 1.00 0.00 C ATOM 1932 CD2 PHE A 124 -13.326 8.973 1.747 1.00 0.00 C ATOM 1933 CE1 PHE A 124 -16.015 8.192 1.760 1.00 0.00 C ATOM 1934 CE2 PHE A 124 -14.027 8.898 2.956 1.00 0.00 C ATOM 1935 CZ PHE A 124 -15.371 8.508 2.963 1.00 0.00 C ATOM 0 H PHE A 124 -13.279 7.706 -2.915 1.00 0.00 H new ATOM 0 HA PHE A 124 -15.139 9.380 -1.525 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -12.887 7.741 -1.065 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -12.307 9.337 -0.629 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -15.809 8.024 -0.378 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -12.289 9.275 1.742 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -17.052 7.891 1.765 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -13.531 9.141 3.884 1.00 0.00 H new ATOM 0 HZ PHE A 124 -15.912 8.451 3.896 1.00 0.00 H new ATOM 1945 N ALA A 125 -12.893 10.951 -3.168 1.00 0.00 N ATOM 1946 CA ALA A 125 -12.423 12.314 -3.548 1.00 0.00 C ATOM 1947 C ALA A 125 -11.549 12.898 -2.439 1.00 0.00 C ATOM 1948 O ALA A 125 -10.336 12.885 -2.519 1.00 0.00 O ATOM 1949 CB ALA A 125 -13.697 13.143 -3.718 1.00 0.00 C ATOM 0 H ALA A 125 -12.561 10.197 -3.769 1.00 0.00 H new ATOM 0 HA ALA A 125 -11.821 12.303 -4.457 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -13.433 14.163 -3.999 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -14.317 12.701 -4.498 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -14.250 13.157 -2.779 1.00 0.00 H new ATOM 1955 N SER A 126 -12.152 13.407 -1.402 1.00 0.00 N ATOM 1956 CA SER A 126 -11.350 13.985 -0.290 1.00 0.00 C ATOM 1957 C SER A 126 -12.263 14.393 0.870 1.00 0.00 C ATOM 1958 O SER A 126 -12.147 13.888 1.968 1.00 0.00 O ATOM 1959 CB SER A 126 -10.667 15.212 -0.891 1.00 0.00 C ATOM 1960 OG SER A 126 -11.559 15.850 -1.796 1.00 0.00 O ATOM 0 H SER A 126 -13.163 13.448 -1.277 1.00 0.00 H new ATOM 0 HA SER A 126 -10.630 13.272 0.111 1.00 0.00 H new ATOM 0 HB2 SER A 126 -10.376 15.904 -0.101 1.00 0.00 H new ATOM 0 HB3 SER A 126 -9.754 14.917 -1.409 1.00 0.00 H new ATOM 0 HG SER A 126 -11.124 16.639 -2.182 1.00 0.00 H new ATOM 1966 N SER A 127 -13.171 15.303 0.636 1.00 0.00 N ATOM 1967 CA SER A 127 -14.086 15.738 1.732 1.00 0.00 C ATOM 1968 C SER A 127 -15.152 16.693 1.191 1.00 0.00 C ATOM 1969 O SER A 127 -14.963 17.893 1.155 1.00 0.00 O ATOM 1970 CB SER A 127 -13.188 16.459 2.736 1.00 0.00 C ATOM 1971 OG SER A 127 -13.684 16.241 4.050 1.00 0.00 O ATOM 0 H SER A 127 -13.319 15.762 -0.263 1.00 0.00 H new ATOM 0 HA SER A 127 -14.613 14.897 2.182 1.00 0.00 H new ATOM 0 HB2 SER A 127 -12.165 16.092 2.655 1.00 0.00 H new ATOM 0 HB3 SER A 127 -13.162 17.526 2.517 1.00 0.00 H new ATOM 0 HG SER A 127 -13.109 16.701 4.697 1.00 0.00 H new ATOM 1977 N GLY A 128 -16.272 16.172 0.770 1.00 0.00 N ATOM 1978 CA GLY A 128 -17.347 17.054 0.235 1.00 0.00 C ATOM 1979 C GLY A 128 -18.667 16.285 0.195 1.00 0.00 C ATOM 1980 O GLY A 128 -19.117 15.860 -0.851 1.00 0.00 O ATOM 0 H GLY A 128 -16.489 15.175 0.773 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -17.449 17.940 0.861 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -17.085 17.399 -0.765 1.00 0.00 H new ATOM 1984 N LYS A 129 -19.293 16.103 1.325 1.00 0.00 N ATOM 1985 CA LYS A 129 -20.585 15.362 1.349 1.00 0.00 C ATOM 1986 C LYS A 129 -20.499 14.121 0.458 1.00 0.00 C ATOM 1987 O LYS A 129 -19.451 13.528 0.304 1.00 0.00 O ATOM 1988 CB LYS A 129 -21.616 16.349 0.797 1.00 0.00 C ATOM 1989 CG LYS A 129 -21.591 17.633 1.628 1.00 0.00 C ATOM 1990 CD LYS A 129 -23.024 18.093 1.898 1.00 0.00 C ATOM 1991 CE LYS A 129 -23.663 17.185 2.950 1.00 0.00 C ATOM 1992 NZ LYS A 129 -25.131 17.329 2.747 1.00 0.00 N ATOM 0 H LYS A 129 -18.966 16.435 2.232 1.00 0.00 H new ATOM 0 HA LYS A 129 -20.846 15.016 2.349 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -21.396 16.575 -0.247 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -22.611 15.905 0.825 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -21.070 17.459 2.569 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -21.042 18.411 1.098 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -23.026 19.126 2.245 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -23.606 18.065 0.977 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -23.347 16.150 2.821 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -23.373 17.484 3.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -25.636 16.734 3.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -25.404 18.323 2.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -25.379 17.030 1.782 1.00 0.00 H new ATOM 2006 N GLU A 130 -21.594 13.726 -0.129 1.00 0.00 N ATOM 2007 CA GLU A 130 -21.574 12.523 -1.012 1.00 0.00 C ATOM 2008 C GLU A 130 -20.752 12.807 -2.272 1.00 0.00 C ATOM 2009 O GLU A 130 -19.753 13.497 -2.231 1.00 0.00 O ATOM 2010 CB GLU A 130 -23.039 12.269 -1.370 1.00 0.00 C ATOM 2011 CG GLU A 130 -23.322 10.767 -1.327 1.00 0.00 C ATOM 2012 CD GLU A 130 -24.532 10.501 -0.430 1.00 0.00 C ATOM 2013 OE1 GLU A 130 -25.325 11.411 -0.253 1.00 0.00 O ATOM 2014 OE2 GLU A 130 -24.645 9.392 0.065 1.00 0.00 O ATOM 0 H GLU A 130 -22.502 14.182 -0.037 1.00 0.00 H new ATOM 0 HA GLU A 130 -21.120 11.660 -0.525 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -23.691 12.793 -0.671 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -23.255 12.662 -2.363 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -23.513 10.393 -2.333 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -22.451 10.233 -0.948 1.00 0.00 H new ATOM 2021 N LYS A 131 -21.165 12.282 -3.394 1.00 0.00 N ATOM 2022 CA LYS A 131 -20.407 12.524 -4.654 1.00 0.00 C ATOM 2023 C LYS A 131 -21.374 12.795 -5.811 1.00 0.00 C ATOM 2024 O LYS A 131 -22.574 12.667 -5.671 1.00 0.00 O ATOM 2025 CB LYS A 131 -19.624 11.234 -4.899 1.00 0.00 C ATOM 2026 CG LYS A 131 -20.595 10.097 -5.225 1.00 0.00 C ATOM 2027 CD LYS A 131 -20.630 9.873 -6.739 1.00 0.00 C ATOM 2028 CE LYS A 131 -19.423 9.033 -7.160 1.00 0.00 C ATOM 2029 NZ LYS A 131 -19.983 7.688 -7.473 1.00 0.00 N ATOM 0 H LYS A 131 -21.994 11.696 -3.492 1.00 0.00 H new ATOM 0 HA LYS A 131 -19.751 13.391 -4.581 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -18.922 11.373 -5.721 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -19.035 10.981 -4.017 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -20.284 9.183 -4.719 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -21.593 10.341 -4.860 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -21.554 9.368 -7.021 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -20.619 10.831 -7.259 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -18.924 9.465 -8.028 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -18.683 8.977 -6.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -19.215 7.053 -7.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -20.446 7.299 -6.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -20.680 7.772 -8.241 1.00 0.00 H new ATOM 2043 N LEU A 132 -20.862 13.172 -6.951 1.00 0.00 N ATOM 2044 CA LEU A 132 -21.755 13.452 -8.112 1.00 0.00 C ATOM 2045 C LEU A 132 -21.356 12.588 -9.312 1.00 0.00 C ATOM 2046 O LEU A 132 -20.194 12.304 -9.527 1.00 0.00 O ATOM 2047 CB LEU A 132 -21.544 14.933 -8.426 1.00 0.00 C ATOM 2048 CG LEU A 132 -22.552 15.772 -7.639 1.00 0.00 C ATOM 2049 CD1 LEU A 132 -22.293 17.256 -7.899 1.00 0.00 C ATOM 2050 CD2 LEU A 132 -23.970 15.419 -8.092 1.00 0.00 C ATOM 0 H LEU A 132 -19.866 13.298 -7.129 1.00 0.00 H new ATOM 0 HA LEU A 132 -22.798 13.225 -7.892 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -20.528 15.229 -8.166 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -21.664 15.109 -9.495 1.00 0.00 H new ATOM 0 HG LEU A 132 -22.445 15.564 -6.574 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -23.011 17.854 -7.338 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -21.282 17.510 -7.581 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -22.401 17.463 -8.964 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -24.690 16.016 -7.532 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -24.075 15.629 -9.157 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -24.157 14.361 -7.910 1.00 0.00 H new ATOM 2062 N GLU A 133 -22.311 12.167 -10.097 1.00 0.00 N ATOM 2063 CA GLU A 133 -21.988 11.323 -11.284 1.00 0.00 C ATOM 2064 C GLU A 133 -23.267 10.992 -12.059 1.00 0.00 C ATOM 2065 O GLU A 133 -23.286 11.220 -13.258 1.00 0.00 O ATOM 2066 CB GLU A 133 -21.364 10.051 -10.709 1.00 0.00 C ATOM 2067 CG GLU A 133 -20.253 9.562 -11.641 1.00 0.00 C ATOM 2068 CD GLU A 133 -19.015 9.204 -10.815 1.00 0.00 C ATOM 2069 OE1 GLU A 133 -18.441 10.104 -10.225 1.00 0.00 O ATOM 2070 OE2 GLU A 133 -18.664 8.036 -10.786 1.00 0.00 O ATOM 0 H GLU A 133 -23.302 12.371 -9.968 1.00 0.00 H new ATOM 0 HA GLU A 133 -21.316 11.827 -11.979 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.960 10.248 -9.716 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -22.125 9.279 -10.596 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -20.592 8.692 -12.203 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -20.007 10.336 -12.368 1.00 0.00 H new TER 2077 GLU A 133