USER MOD reduce.3.24.130724 H: found=0, std=0, add=1303, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1303 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 109 ASN : amide:sc= -0.0849 K(o=0.35,f=-1.1) USER MOD Set 1.2: A 116 SER OG : rot -62:sc= 0.434 USER MOD Set 2.1: A 90 ASN : amide:sc= -0.829 X(o=-0.81,f=-0.63) USER MOD Set 2.2: A 110 SER OG : rot 180:sc= 0.0234 USER MOD Set 3.1: A 21 SER OG : rot -160:sc= 0 USER MOD Set 3.2: A 24 MET CE :methyl -144:sc= -1.65 (180deg=-3.32!) USER MOD Set 4.1: A 4 THR OG1 : rot -7:sc= 0.638 USER MOD Set 4.2: A 6 THR OG1 : rot 180:sc= -0.11 USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 TYR OH : rot 180:sc= 0 USER MOD Single : A 5 GLN : amide:sc= -0.249 X(o=-0.25,f=-0.0044) USER MOD Single : A 7 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= -0.0136 X(o=-0.014,f=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 THR OG1 : rot -68:sc= 0.128 USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 180:sc= -0.296 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 36 SER OG : rot -170:sc= -0.233 USER MOD Single : A 42 TYR OH : rot -96:sc= -0.112 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot -151:sc= -0.667! USER MOD Single : A 59 GLN : amide:sc= -1.37 K(o=-1.4,f=-3.1!) USER MOD Single : A 60 LYS NZ :NH3+ -152:sc= -1.55 (180deg=-1.72) USER MOD Single : A 63 ASN : amide:sc= -0.104 K(o=-0.1,f=-0.94) USER MOD Single : A 68 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 69 LYS NZ :NH3+ -170:sc=-0.00844 (180deg=-0.129) USER MOD Single : A 70 LYS NZ :NH3+ -139:sc= 0.414 (180deg=-1.24!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 32:sc= 0.42 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= -0.165 K(o=-0.17,f=-4.3!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 42:sc= -0.541! USER MOD Single : A 99 TYR OH : rot 180:sc= 0.132 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 140:sc= 0.288 (180deg=-0.0424) USER MOD Single : A 102 TYR OH : rot 15:sc= -1.61 USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 GLN : amide:sc= -0.11 K(o=-0.11,f=-1.4!) USER MOD Single : A 120 GLN : amide:sc= -0.745 X(o=-0.74,f=-1.1) USER MOD Single : A 121 CYS SG : rot 180:sc= -2.44 USER MOD Single : A 125 THR OG1 : rot 180:sc= -0.113 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 MET CE :methyl 180:sc= -4.71 (180deg=-4.71) USER MOD Single : A 146 HIS : no HD1:sc= -0.408 X(o=-0.41,f=-0.46) USER MOD Single : A 150 SER OG : rot 180:sc= -0.157 USER MOD Single : A 152 ASN : amide:sc= -0.447 X(o=-0.45,f=-0.43) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0.0581 USER MOD Single : A 155 GLN : amide:sc= -0.0626 K(o=-0.063,f=-1.4!) USER MOD Single : A 159 GLN : amide:sc= -0.0179 X(o=-0.018,f=-0.22) USER MOD Single : A 161 HIS : no HD1:sc= 0 X(o=0,f=-0.0087) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 6.688 2.940 4.981 1.00 0.00 N ATOM 2 CA ALA A 1 7.904 2.341 5.588 1.00 0.00 C ATOM 3 C ALA A 1 8.855 1.823 4.514 1.00 0.00 C ATOM 4 O ALA A 1 10.009 2.243 4.437 1.00 0.00 O ATOM 5 CB ALA A 1 7.520 1.217 6.538 1.00 0.00 C ATOM 0 H1 ALA A 1 6.058 3.284 5.733 1.00 0.00 H new ATOM 0 H2 ALA A 1 6.961 3.734 4.368 1.00 0.00 H new ATOM 0 H3 ALA A 1 6.192 2.221 4.416 1.00 0.00 H new ATOM 0 HA ALA A 1 8.420 3.119 6.151 1.00 0.00 H new ATOM 0 HB1 ALA A 1 8.421 0.787 6.976 1.00 0.00 H new ATOM 0 HB2 ALA A 1 6.884 1.612 7.331 1.00 0.00 H new ATOM 0 HB3 ALA A 1 6.979 0.446 5.989 1.00 0.00 H new ATOM 13 N TYR A 2 8.362 0.907 3.687 1.00 0.00 N ATOM 14 CA TYR A 2 9.169 0.330 2.617 1.00 0.00 C ATOM 15 C TYR A 2 8.749 0.888 1.261 1.00 0.00 C ATOM 16 O TYR A 2 9.571 1.020 0.353 1.00 0.00 O ATOM 17 CB TYR A 2 9.040 -1.194 2.618 1.00 0.00 C ATOM 18 CG TYR A 2 7.638 -1.685 2.900 1.00 0.00 C ATOM 19 CD1 TYR A 2 6.705 -1.837 1.860 1.00 0.00 C ATOM 20 CD2 TYR A 2 7.235 -2.000 4.209 1.00 0.00 C ATOM 21 CE1 TYR A 2 5.407 -2.291 2.117 1.00 0.00 C ATOM 22 CE2 TYR A 2 5.940 -2.455 4.474 1.00 0.00 C ATOM 23 CZ TYR A 2 5.031 -2.598 3.425 1.00 0.00 C ATOM 24 OH TYR A 2 3.755 -3.045 3.682 1.00 0.00 O ATOM 0 H TYR A 2 7.408 0.548 3.737 1.00 0.00 H new ATOM 0 HA TYR A 2 10.211 0.598 2.794 1.00 0.00 H new ATOM 0 HB2 TYR A 2 9.362 -1.578 1.650 1.00 0.00 H new ATOM 0 HB3 TYR A 2 9.717 -1.607 3.366 1.00 0.00 H new ATOM 0 HD1 TYR A 2 6.995 -1.600 0.847 1.00 0.00 H new ATOM 0 HD2 TYR A 2 7.936 -1.889 5.023 1.00 0.00 H new ATOM 0 HE1 TYR A 2 4.700 -2.403 1.308 1.00 0.00 H new ATOM 0 HE2 TYR A 2 5.645 -2.694 5.485 1.00 0.00 H new ATOM 0 HH TYR A 2 3.655 -3.215 4.642 1.00 0.00 H new ATOM 34 N VAL A 3 7.467 1.212 1.130 1.00 0.00 N ATOM 35 CA VAL A 3 6.940 1.755 -0.116 1.00 0.00 C ATOM 36 C VAL A 3 7.054 0.742 -1.250 1.00 0.00 C ATOM 37 O VAL A 3 8.152 0.440 -1.718 1.00 0.00 O ATOM 38 CB VAL A 3 7.674 3.047 -0.521 1.00 0.00 C ATOM 39 CG1 VAL A 3 6.921 3.763 -1.631 1.00 0.00 C ATOM 40 CG2 VAL A 3 7.859 3.956 0.684 1.00 0.00 C ATOM 0 H VAL A 3 6.774 1.108 1.871 1.00 0.00 H new ATOM 0 HA VAL A 3 5.889 1.983 0.059 1.00 0.00 H new ATOM 0 HB VAL A 3 8.661 2.780 -0.899 1.00 0.00 H new ATOM 0 HG11 VAL A 3 7.454 4.673 -1.904 1.00 0.00 H new ATOM 0 HG12 VAL A 3 6.848 3.110 -2.501 1.00 0.00 H new ATOM 0 HG13 VAL A 3 5.920 4.019 -1.285 1.00 0.00 H new ATOM 0 HG21 VAL A 3 8.379 4.864 0.379 1.00 0.00 H new ATOM 0 HG22 VAL A 3 6.884 4.218 1.095 1.00 0.00 H new ATOM 0 HG23 VAL A 3 8.446 3.439 1.443 1.00 0.00 H new ATOM 50 N THR A 4 5.912 0.220 -1.688 1.00 0.00 N ATOM 51 CA THR A 4 5.885 -0.760 -2.768 1.00 0.00 C ATOM 52 C THR A 4 6.868 -1.895 -2.499 1.00 0.00 C ATOM 53 O THR A 4 7.378 -2.038 -1.388 1.00 0.00 O ATOM 54 CB THR A 4 6.215 -0.089 -4.101 1.00 0.00 C ATOM 55 OG1 THR A 4 7.599 0.202 -4.187 1.00 0.00 O ATOM 56 CG2 THR A 4 5.460 1.204 -4.324 1.00 0.00 C ATOM 0 H THR A 4 4.994 0.459 -1.312 1.00 0.00 H new ATOM 0 HA THR A 4 4.880 -1.179 -2.819 1.00 0.00 H new ATOM 0 HB THR A 4 5.913 -0.804 -4.866 1.00 0.00 H new ATOM 0 HG1 THR A 4 8.027 0.013 -3.326 1.00 0.00 H new ATOM 0 HG21 THR A 4 5.741 1.628 -5.288 1.00 0.00 H new ATOM 0 HG22 THR A 4 4.388 1.006 -4.313 1.00 0.00 H new ATOM 0 HG23 THR A 4 5.706 1.911 -3.531 1.00 0.00 H new ATOM 64 N GLN A 5 7.128 -2.700 -3.524 1.00 0.00 N ATOM 65 CA GLN A 5 8.051 -3.823 -3.398 1.00 0.00 C ATOM 66 C GLN A 5 9.302 -3.597 -4.241 1.00 0.00 C ATOM 67 O GLN A 5 10.362 -4.157 -3.958 1.00 0.00 O ATOM 68 CB GLN A 5 7.365 -5.123 -3.819 1.00 0.00 C ATOM 69 CG GLN A 5 7.582 -6.269 -2.845 1.00 0.00 C ATOM 70 CD GLN A 5 7.519 -7.626 -3.517 1.00 0.00 C ATOM 71 OE1 GLN A 5 6.671 -8.456 -3.186 1.00 0.00 O ATOM 72 NE2 GLN A 5 8.416 -7.859 -4.467 1.00 0.00 N ATOM 0 H GLN A 5 6.713 -2.596 -4.450 1.00 0.00 H new ATOM 0 HA GLN A 5 8.350 -3.900 -2.353 1.00 0.00 H new ATOM 0 HB2 GLN A 5 6.295 -4.942 -3.922 1.00 0.00 H new ATOM 0 HB3 GLN A 5 7.735 -5.417 -4.801 1.00 0.00 H new ATOM 0 HG2 GLN A 5 8.552 -6.152 -2.362 1.00 0.00 H new ATOM 0 HG3 GLN A 5 6.827 -6.221 -2.060 1.00 0.00 H new ATOM 0 HE21 GLN A 5 9.100 -7.142 -4.709 1.00 0.00 H new ATOM 0 HE22 GLN A 5 8.421 -8.755 -4.955 1.00 0.00 H new ATOM 81 N THR A 6 9.172 -2.777 -5.279 1.00 0.00 N ATOM 82 CA THR A 6 10.293 -2.480 -6.163 1.00 0.00 C ATOM 83 C THR A 6 10.834 -3.756 -6.799 1.00 0.00 C ATOM 84 O THR A 6 11.817 -4.329 -6.328 1.00 0.00 O ATOM 85 CB THR A 6 11.405 -1.769 -5.391 1.00 0.00 C ATOM 86 OG1 THR A 6 10.887 -1.140 -4.231 1.00 0.00 O ATOM 87 CG2 THR A 6 12.118 -0.713 -6.207 1.00 0.00 C ATOM 0 H THR A 6 8.302 -2.307 -5.528 1.00 0.00 H new ATOM 0 HA THR A 6 9.935 -1.823 -6.956 1.00 0.00 H new ATOM 0 HB THR A 6 12.121 -2.549 -5.131 1.00 0.00 H new ATOM 0 HG1 THR A 6 11.614 -0.692 -3.750 1.00 0.00 H new ATOM 0 HG21 THR A 6 12.895 -0.247 -5.600 1.00 0.00 H new ATOM 0 HG22 THR A 6 12.571 -1.175 -7.084 1.00 0.00 H new ATOM 0 HG23 THR A 6 11.403 0.045 -6.525 1.00 0.00 H new ATOM 95 N MET A 7 10.184 -4.198 -7.872 1.00 0.00 N ATOM 96 CA MET A 7 10.597 -5.408 -8.576 1.00 0.00 C ATOM 97 C MET A 7 12.102 -5.411 -8.830 1.00 0.00 C ATOM 98 O MET A 7 12.797 -6.369 -8.490 1.00 0.00 O ATOM 99 CB MET A 7 9.845 -5.533 -9.903 1.00 0.00 C ATOM 100 CG MET A 7 10.200 -6.785 -10.687 1.00 0.00 C ATOM 101 SD MET A 7 9.942 -8.295 -9.738 1.00 0.00 S ATOM 102 CE MET A 7 10.383 -9.537 -10.950 1.00 0.00 C ATOM 0 H MET A 7 9.368 -3.736 -8.273 1.00 0.00 H new ATOM 0 HA MET A 7 10.354 -6.262 -7.944 1.00 0.00 H new ATOM 0 HB2 MET A 7 8.773 -5.530 -9.705 1.00 0.00 H new ATOM 0 HB3 MET A 7 10.059 -4.658 -10.516 1.00 0.00 H new ATOM 0 HG2 MET A 7 9.598 -6.824 -11.595 1.00 0.00 H new ATOM 0 HG3 MET A 7 11.243 -6.730 -10.999 1.00 0.00 H new ATOM 0 HE1 MET A 7 10.274 -10.529 -10.511 1.00 0.00 H new ATOM 0 HE2 MET A 7 9.727 -9.449 -11.816 1.00 0.00 H new ATOM 0 HE3 MET A 7 11.417 -9.390 -11.262 1.00 0.00 H new ATOM 112 N LYS A 8 12.599 -4.334 -9.429 1.00 0.00 N ATOM 113 CA LYS A 8 14.022 -4.214 -9.728 1.00 0.00 C ATOM 114 C LYS A 8 14.477 -5.325 -10.668 1.00 0.00 C ATOM 115 O LYS A 8 13.964 -6.444 -10.618 1.00 0.00 O ATOM 116 CB LYS A 8 14.841 -4.257 -8.436 1.00 0.00 C ATOM 117 CG LYS A 8 16.342 -4.288 -8.668 1.00 0.00 C ATOM 118 CD LYS A 8 16.932 -5.644 -8.313 1.00 0.00 C ATOM 119 CE LYS A 8 18.452 -5.609 -8.322 1.00 0.00 C ATOM 120 NZ LYS A 8 19.020 -5.797 -6.959 1.00 0.00 N ATOM 0 H LYS A 8 12.038 -3.532 -9.717 1.00 0.00 H new ATOM 0 HA LYS A 8 14.184 -3.256 -10.222 1.00 0.00 H new ATOM 0 HB2 LYS A 8 14.593 -3.386 -7.830 1.00 0.00 H new ATOM 0 HB3 LYS A 8 14.552 -5.137 -7.862 1.00 0.00 H new ATOM 0 HG2 LYS A 8 16.555 -4.059 -9.712 1.00 0.00 H new ATOM 0 HG3 LYS A 8 16.820 -3.514 -8.068 1.00 0.00 H new ATOM 0 HD2 LYS A 8 16.580 -5.949 -7.328 1.00 0.00 H new ATOM 0 HD3 LYS A 8 16.580 -6.392 -9.023 1.00 0.00 H new ATOM 0 HE2 LYS A 8 18.829 -6.389 -8.983 1.00 0.00 H new ATOM 0 HE3 LYS A 8 18.791 -4.656 -8.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 20.058 -5.767 -7.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 18.681 -5.038 -6.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 18.718 -6.718 -6.581 1.00 0.00 H new ATOM 134 N GLY A 9 15.444 -5.012 -11.524 1.00 0.00 N ATOM 135 CA GLY A 9 15.951 -5.995 -12.464 1.00 0.00 C ATOM 136 C GLY A 9 14.843 -6.696 -13.225 1.00 0.00 C ATOM 137 O GLY A 9 14.754 -7.924 -13.213 1.00 0.00 O ATOM 0 H GLY A 9 15.886 -4.095 -11.584 1.00 0.00 H new ATOM 0 HA2 GLY A 9 16.620 -5.505 -13.172 1.00 0.00 H new ATOM 0 HA3 GLY A 9 16.543 -6.736 -11.926 1.00 0.00 H new ATOM 141 N LEU A 10 13.996 -5.915 -13.886 1.00 0.00 N ATOM 142 CA LEU A 10 12.889 -6.469 -14.655 1.00 0.00 C ATOM 143 C LEU A 10 13.187 -6.429 -16.151 1.00 0.00 C ATOM 144 O LEU A 10 13.047 -5.390 -16.794 1.00 0.00 O ATOM 145 CB LEU A 10 11.601 -5.697 -14.362 1.00 0.00 C ATOM 146 CG LEU A 10 10.424 -6.029 -15.281 1.00 0.00 C ATOM 147 CD1 LEU A 10 9.112 -5.949 -14.516 1.00 0.00 C ATOM 148 CD2 LEU A 10 10.403 -5.092 -16.479 1.00 0.00 C ATOM 0 H LEU A 10 14.055 -4.897 -13.905 1.00 0.00 H new ATOM 0 HA LEU A 10 12.760 -7.509 -14.357 1.00 0.00 H new ATOM 0 HB2 LEU A 10 11.304 -5.893 -13.332 1.00 0.00 H new ATOM 0 HB3 LEU A 10 11.810 -4.630 -14.436 1.00 0.00 H new ATOM 0 HG LEU A 10 10.547 -7.049 -15.645 1.00 0.00 H new ATOM 0 HD11 LEU A 10 8.285 -6.188 -15.185 1.00 0.00 H new ATOM 0 HD12 LEU A 10 9.128 -6.661 -13.691 1.00 0.00 H new ATOM 0 HD13 LEU A 10 8.981 -4.941 -14.123 1.00 0.00 H new ATOM 0 HD21 LEU A 10 9.559 -5.343 -17.122 1.00 0.00 H new ATOM 0 HD22 LEU A 10 10.303 -4.063 -16.134 1.00 0.00 H new ATOM 0 HD23 LEU A 10 11.331 -5.198 -17.040 1.00 0.00 H new ATOM 160 N ASP A 11 13.598 -7.568 -16.697 1.00 0.00 N ATOM 161 CA ASP A 11 13.914 -7.664 -18.117 1.00 0.00 C ATOM 162 C ASP A 11 12.706 -7.284 -18.966 1.00 0.00 C ATOM 163 O ASP A 11 11.896 -8.137 -19.329 1.00 0.00 O ATOM 164 CB ASP A 11 14.372 -9.082 -18.465 1.00 0.00 C ATOM 165 CG ASP A 11 15.603 -9.092 -19.351 1.00 0.00 C ATOM 166 OD1 ASP A 11 16.099 -7.997 -19.690 1.00 0.00 O ATOM 167 OD2 ASP A 11 16.070 -10.195 -19.704 1.00 0.00 O ATOM 0 H ASP A 11 13.720 -8.437 -16.178 1.00 0.00 H new ATOM 0 HA ASP A 11 14.723 -6.967 -18.333 1.00 0.00 H new ATOM 0 HB2 ASP A 11 14.585 -9.628 -17.546 1.00 0.00 H new ATOM 0 HB3 ASP A 11 13.561 -9.609 -18.968 1.00 0.00 H new ATOM 172 N ILE A 12 12.589 -5.997 -19.277 1.00 0.00 N ATOM 173 CA ILE A 12 11.477 -5.500 -20.079 1.00 0.00 C ATOM 174 C ILE A 12 11.281 -6.343 -21.337 1.00 0.00 C ATOM 175 O ILE A 12 10.173 -6.447 -21.859 1.00 0.00 O ATOM 176 CB ILE A 12 11.689 -4.025 -20.481 1.00 0.00 C ATOM 177 CG1 ILE A 12 10.408 -3.453 -21.092 1.00 0.00 C ATOM 178 CG2 ILE A 12 12.854 -3.895 -21.453 1.00 0.00 C ATOM 179 CD1 ILE A 12 9.281 -3.298 -20.095 1.00 0.00 C ATOM 0 H ILE A 12 13.252 -5.279 -18.985 1.00 0.00 H new ATOM 0 HA ILE A 12 10.583 -5.573 -19.460 1.00 0.00 H new ATOM 0 HB ILE A 12 11.930 -3.453 -19.585 1.00 0.00 H new ATOM 0 HG12 ILE A 12 10.628 -2.481 -21.534 1.00 0.00 H new ATOM 0 HG13 ILE A 12 10.079 -4.104 -21.902 1.00 0.00 H new ATOM 0 HG21 ILE A 12 12.987 -2.848 -21.724 1.00 0.00 H new ATOM 0 HG22 ILE A 12 13.764 -4.266 -20.982 1.00 0.00 H new ATOM 0 HG23 ILE A 12 12.646 -4.478 -22.350 1.00 0.00 H new ATOM 0 HD11 ILE A 12 8.405 -2.888 -20.597 1.00 0.00 H new ATOM 0 HD12 ILE A 12 9.034 -4.271 -19.671 1.00 0.00 H new ATOM 0 HD13 ILE A 12 9.591 -2.623 -19.297 1.00 0.00 H new ATOM 191 N GLN A 13 12.365 -6.944 -21.817 1.00 0.00 N ATOM 192 CA GLN A 13 12.308 -7.777 -23.013 1.00 0.00 C ATOM 193 C GLN A 13 11.412 -8.992 -22.789 1.00 0.00 C ATOM 194 O GLN A 13 10.834 -9.533 -23.732 1.00 0.00 O ATOM 195 CB GLN A 13 13.713 -8.233 -23.408 1.00 0.00 C ATOM 196 CG GLN A 13 14.313 -7.432 -24.553 1.00 0.00 C ATOM 197 CD GLN A 13 15.804 -7.211 -24.390 1.00 0.00 C ATOM 198 OE1 GLN A 13 16.610 -7.765 -25.137 1.00 0.00 O ATOM 199 NE2 GLN A 13 16.179 -6.397 -23.409 1.00 0.00 N ATOM 0 H GLN A 13 13.292 -6.870 -21.397 1.00 0.00 H new ATOM 0 HA GLN A 13 11.885 -7.180 -23.821 1.00 0.00 H new ATOM 0 HB2 GLN A 13 14.368 -8.157 -22.540 1.00 0.00 H new ATOM 0 HB3 GLN A 13 13.679 -9.285 -23.690 1.00 0.00 H new ATOM 0 HG2 GLN A 13 14.127 -7.952 -25.492 1.00 0.00 H new ATOM 0 HG3 GLN A 13 13.811 -6.467 -24.619 1.00 0.00 H new ATOM 0 HE21 GLN A 13 15.476 -5.959 -22.813 1.00 0.00 H new ATOM 0 HE22 GLN A 13 17.169 -6.210 -23.252 1.00 0.00 H new ATOM 208 N LYS A 14 11.305 -9.418 -21.535 1.00 0.00 N ATOM 209 CA LYS A 14 10.485 -10.572 -21.186 1.00 0.00 C ATOM 210 C LYS A 14 9.003 -10.286 -21.407 1.00 0.00 C ATOM 211 O LYS A 14 8.234 -11.182 -21.757 1.00 0.00 O ATOM 212 CB LYS A 14 10.726 -10.972 -19.730 1.00 0.00 C ATOM 213 CG LYS A 14 11.916 -11.898 -19.543 1.00 0.00 C ATOM 214 CD LYS A 14 11.669 -13.258 -20.178 1.00 0.00 C ATOM 215 CE LYS A 14 11.380 -14.319 -19.128 1.00 0.00 C ATOM 216 NZ LYS A 14 12.324 -15.467 -19.224 1.00 0.00 N ATOM 0 H LYS A 14 11.776 -8.981 -20.743 1.00 0.00 H new ATOM 0 HA LYS A 14 10.774 -11.396 -21.838 1.00 0.00 H new ATOM 0 HB2 LYS A 14 10.880 -10.072 -19.135 1.00 0.00 H new ATOM 0 HB3 LYS A 14 9.832 -11.461 -19.343 1.00 0.00 H new ATOM 0 HG2 LYS A 14 12.804 -11.445 -19.984 1.00 0.00 H new ATOM 0 HG3 LYS A 14 12.117 -12.023 -18.479 1.00 0.00 H new ATOM 0 HD2 LYS A 14 10.829 -13.191 -20.870 1.00 0.00 H new ATOM 0 HD3 LYS A 14 12.541 -13.551 -20.763 1.00 0.00 H new ATOM 0 HE2 LYS A 14 11.448 -13.875 -18.135 1.00 0.00 H new ATOM 0 HE3 LYS A 14 10.358 -14.679 -19.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 12.093 -16.168 -18.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 12.241 -15.907 -20.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 13.298 -15.128 -19.085 1.00 0.00 H new ATOM 230 N VAL A 15 8.604 -9.034 -21.200 1.00 0.00 N ATOM 231 CA VAL A 15 7.211 -8.640 -21.376 1.00 0.00 C ATOM 232 C VAL A 15 6.850 -8.485 -22.854 1.00 0.00 C ATOM 233 O VAL A 15 5.673 -8.402 -23.207 1.00 0.00 O ATOM 234 CB VAL A 15 6.896 -7.326 -20.632 1.00 0.00 C ATOM 235 CG1 VAL A 15 7.308 -7.433 -19.172 1.00 0.00 C ATOM 236 CG2 VAL A 15 7.583 -6.141 -21.298 1.00 0.00 C ATOM 0 H VAL A 15 9.224 -8.277 -20.911 1.00 0.00 H new ATOM 0 HA VAL A 15 6.607 -9.441 -20.950 1.00 0.00 H new ATOM 0 HB VAL A 15 5.820 -7.158 -20.679 1.00 0.00 H new ATOM 0 HG11 VAL A 15 7.080 -6.498 -18.660 1.00 0.00 H new ATOM 0 HG12 VAL A 15 6.762 -8.249 -18.699 1.00 0.00 H new ATOM 0 HG13 VAL A 15 8.378 -7.629 -19.109 1.00 0.00 H new ATOM 0 HG21 VAL A 15 7.344 -5.228 -20.753 1.00 0.00 H new ATOM 0 HG22 VAL A 15 8.662 -6.295 -21.291 1.00 0.00 H new ATOM 0 HG23 VAL A 15 7.236 -6.051 -22.327 1.00 0.00 H new ATOM 246 N ALA A 16 7.865 -8.445 -23.717 1.00 0.00 N ATOM 247 CA ALA A 16 7.642 -8.299 -25.151 1.00 0.00 C ATOM 248 C ALA A 16 6.587 -9.283 -25.647 1.00 0.00 C ATOM 249 O ALA A 16 6.900 -10.421 -25.995 1.00 0.00 O ATOM 250 CB ALA A 16 8.945 -8.496 -25.911 1.00 0.00 C ATOM 0 H ALA A 16 8.846 -8.512 -23.447 1.00 0.00 H new ATOM 0 HA ALA A 16 7.275 -7.289 -25.334 1.00 0.00 H new ATOM 0 HB1 ALA A 16 8.763 -8.384 -26.980 1.00 0.00 H new ATOM 0 HB2 ALA A 16 9.672 -7.751 -25.587 1.00 0.00 H new ATOM 0 HB3 ALA A 16 9.335 -9.494 -25.712 1.00 0.00 H new ATOM 256 N GLY A 17 5.336 -8.835 -25.675 1.00 0.00 N ATOM 257 CA GLY A 17 4.253 -9.689 -26.130 1.00 0.00 C ATOM 258 C GLY A 17 2.888 -9.092 -25.853 1.00 0.00 C ATOM 259 O GLY A 17 2.781 -8.028 -25.240 1.00 0.00 O ATOM 0 H GLY A 17 5.053 -7.897 -25.391 1.00 0.00 H new ATOM 0 HA2 GLY A 17 4.359 -9.865 -27.200 1.00 0.00 H new ATOM 0 HA3 GLY A 17 4.328 -10.659 -25.638 1.00 0.00 H new ATOM 263 N THR A 18 1.843 -9.775 -26.305 1.00 0.00 N ATOM 264 CA THR A 18 0.477 -9.306 -26.104 1.00 0.00 C ATOM 265 C THR A 18 0.094 -9.355 -24.628 1.00 0.00 C ATOM 266 O THR A 18 0.427 -10.305 -23.921 1.00 0.00 O ATOM 267 CB THR A 18 -0.500 -10.150 -26.923 1.00 0.00 C ATOM 268 OG1 THR A 18 0.118 -10.626 -28.106 1.00 0.00 O ATOM 269 CG2 THR A 18 -1.748 -9.396 -27.329 1.00 0.00 C ATOM 0 H THR A 18 1.915 -10.656 -26.814 1.00 0.00 H new ATOM 0 HA THR A 18 0.424 -8.270 -26.440 1.00 0.00 H new ATOM 0 HB THR A 18 -0.789 -10.973 -26.269 1.00 0.00 H new ATOM 0 HG1 THR A 18 0.291 -9.874 -28.710 1.00 0.00 H new ATOM 0 HG21 THR A 18 -2.398 -10.053 -27.907 1.00 0.00 H new ATOM 0 HG22 THR A 18 -2.275 -9.058 -26.437 1.00 0.00 H new ATOM 0 HG23 THR A 18 -1.471 -8.534 -27.936 1.00 0.00 H new ATOM 277 N TRP A 19 -0.607 -8.323 -24.170 1.00 0.00 N ATOM 278 CA TRP A 19 -1.037 -8.247 -22.779 1.00 0.00 C ATOM 279 C TRP A 19 -2.513 -7.875 -22.685 1.00 0.00 C ATOM 280 O TRP A 19 -3.095 -7.362 -23.641 1.00 0.00 O ATOM 281 CB TRP A 19 -0.193 -7.223 -22.018 1.00 0.00 C ATOM 282 CG TRP A 19 1.117 -7.768 -21.536 1.00 0.00 C ATOM 283 CD1 TRP A 19 2.358 -7.474 -22.029 1.00 0.00 C ATOM 284 CD2 TRP A 19 1.317 -8.699 -20.468 1.00 0.00 C ATOM 285 NE1 TRP A 19 3.322 -8.165 -21.331 1.00 0.00 N ATOM 286 CE2 TRP A 19 2.714 -8.924 -20.366 1.00 0.00 C ATOM 287 CE3 TRP A 19 0.451 -9.372 -19.576 1.00 0.00 C ATOM 288 CZ2 TRP A 19 3.265 -9.796 -19.407 1.00 0.00 C ATOM 289 CZ3 TRP A 19 0.998 -10.236 -18.626 1.00 0.00 C ATOM 290 CH2 TRP A 19 2.395 -10.441 -18.547 1.00 0.00 C ATOM 0 H TRP A 19 -0.889 -7.527 -24.742 1.00 0.00 H new ATOM 0 HA TRP A 19 -0.899 -9.230 -22.328 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -0.005 -6.366 -22.665 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -0.762 -6.858 -21.163 1.00 0.00 H new ATOM 0 HD1 TRP A 19 2.553 -6.797 -22.848 1.00 0.00 H new ATOM 0 HE1 TRP A 19 4.326 -8.119 -21.504 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -0.617 -9.220 -19.629 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 4.331 -9.956 -19.345 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 0.345 -10.756 -17.941 1.00 0.00 H new ATOM 0 HH2 TRP A 19 2.790 -11.114 -17.801 1.00 0.00 H new ATOM 301 N TYR A 20 -3.113 -8.137 -21.529 1.00 0.00 N ATOM 302 CA TYR A 20 -4.522 -7.828 -21.313 1.00 0.00 C ATOM 303 C TYR A 20 -4.769 -7.381 -19.876 1.00 0.00 C ATOM 304 O TYR A 20 -4.095 -7.833 -18.950 1.00 0.00 O ATOM 305 CB TYR A 20 -5.387 -9.048 -21.636 1.00 0.00 C ATOM 306 CG TYR A 20 -4.979 -9.758 -22.908 1.00 0.00 C ATOM 307 CD1 TYR A 20 -3.964 -10.731 -22.895 1.00 0.00 C ATOM 308 CD2 TYR A 20 -5.603 -9.462 -24.132 1.00 0.00 C ATOM 309 CE1 TYR A 20 -3.583 -11.389 -24.069 1.00 0.00 C ATOM 310 CE2 TYR A 20 -5.228 -10.117 -25.309 1.00 0.00 C ATOM 311 CZ TYR A 20 -4.218 -11.078 -25.272 1.00 0.00 C ATOM 312 OH TYR A 20 -3.846 -11.724 -26.428 1.00 0.00 O ATOM 0 H TYR A 20 -2.646 -8.562 -20.728 1.00 0.00 H new ATOM 0 HA TYR A 20 -4.795 -7.010 -21.979 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -5.335 -9.751 -20.804 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -6.427 -8.733 -21.723 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -3.471 -10.974 -21.965 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -6.384 -8.717 -24.164 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -2.801 -12.134 -24.045 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -5.718 -9.880 -26.242 1.00 0.00 H new ATOM 0 HH TYR A 20 -4.386 -11.393 -27.176 1.00 0.00 H new ATOM 322 N SER A 21 -5.739 -6.490 -19.697 1.00 0.00 N ATOM 323 CA SER A 21 -6.074 -5.981 -18.373 1.00 0.00 C ATOM 324 C SER A 21 -7.097 -6.881 -17.687 1.00 0.00 C ATOM 325 O SER A 21 -8.093 -7.278 -18.292 1.00 0.00 O ATOM 326 CB SER A 21 -6.618 -4.554 -18.474 1.00 0.00 C ATOM 327 OG SER A 21 -7.175 -4.131 -17.242 1.00 0.00 O ATOM 0 H SER A 21 -6.306 -6.106 -20.453 1.00 0.00 H new ATOM 0 HA SER A 21 -5.164 -5.973 -17.773 1.00 0.00 H new ATOM 0 HB2 SER A 21 -5.816 -3.876 -18.766 1.00 0.00 H new ATOM 0 HB3 SER A 21 -7.377 -4.505 -19.255 1.00 0.00 H new ATOM 0 HG SER A 21 -7.782 -3.378 -17.399 1.00 0.00 H new ATOM 333 N LEU A 22 -6.845 -7.197 -16.422 1.00 0.00 N ATOM 334 CA LEU A 22 -7.745 -8.050 -15.654 1.00 0.00 C ATOM 335 C LEU A 22 -8.370 -7.279 -14.497 1.00 0.00 C ATOM 336 O LEU A 22 -9.512 -7.531 -14.114 1.00 0.00 O ATOM 337 CB LEU A 22 -6.994 -9.271 -15.120 1.00 0.00 C ATOM 338 CG LEU A 22 -7.776 -10.121 -14.115 1.00 0.00 C ATOM 339 CD1 LEU A 22 -8.997 -10.739 -14.779 1.00 0.00 C ATOM 340 CD2 LEU A 22 -6.884 -11.201 -13.523 1.00 0.00 C ATOM 0 H LEU A 22 -6.026 -6.876 -15.906 1.00 0.00 H new ATOM 0 HA LEU A 22 -8.542 -8.384 -16.318 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -6.709 -9.901 -15.963 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -6.071 -8.934 -14.648 1.00 0.00 H new ATOM 0 HG LEU A 22 -8.115 -9.475 -13.305 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -9.542 -11.340 -14.051 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -9.646 -9.948 -15.155 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -8.679 -11.372 -15.607 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -7.456 -11.796 -12.811 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -6.515 -11.846 -14.321 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -6.040 -10.737 -13.013 1.00 0.00 H new ATOM 352 N ALA A 23 -7.614 -6.337 -13.942 1.00 0.00 N ATOM 353 CA ALA A 23 -8.095 -5.529 -12.829 1.00 0.00 C ATOM 354 C ALA A 23 -7.493 -4.129 -12.863 1.00 0.00 C ATOM 355 O ALA A 23 -6.426 -3.915 -13.438 1.00 0.00 O ATOM 356 CB ALA A 23 -7.776 -6.212 -11.507 1.00 0.00 C ATOM 0 H ALA A 23 -6.666 -6.115 -14.245 1.00 0.00 H new ATOM 0 HA ALA A 23 -9.176 -5.431 -12.924 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -8.140 -5.598 -10.683 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -8.261 -7.188 -11.475 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -6.697 -6.340 -11.415 1.00 0.00 H new ATOM 362 N MET A 24 -8.185 -3.177 -12.244 1.00 0.00 N ATOM 363 CA MET A 24 -7.721 -1.796 -12.202 1.00 0.00 C ATOM 364 C MET A 24 -8.199 -1.099 -10.933 1.00 0.00 C ATOM 365 O MET A 24 -9.397 -1.045 -10.656 1.00 0.00 O ATOM 366 CB MET A 24 -8.215 -1.033 -13.433 1.00 0.00 C ATOM 367 CG MET A 24 -7.821 -1.680 -14.750 1.00 0.00 C ATOM 368 SD MET A 24 -8.377 -0.736 -16.181 1.00 0.00 S ATOM 369 CE MET A 24 -6.848 -0.589 -17.101 1.00 0.00 C ATOM 0 H MET A 24 -9.071 -3.338 -11.764 1.00 0.00 H new ATOM 0 HA MET A 24 -6.631 -1.805 -12.201 1.00 0.00 H new ATOM 0 HB2 MET A 24 -9.301 -0.953 -13.388 1.00 0.00 H new ATOM 0 HB3 MET A 24 -7.819 -0.018 -13.404 1.00 0.00 H new ATOM 0 HG2 MET A 24 -6.737 -1.786 -14.788 1.00 0.00 H new ATOM 0 HG3 MET A 24 -8.241 -2.685 -14.797 1.00 0.00 H new ATOM 0 HE1 MET A 24 -6.808 0.386 -17.588 1.00 0.00 H new ATOM 0 HE2 MET A 24 -6.003 -0.689 -16.420 1.00 0.00 H new ATOM 0 HE3 MET A 24 -6.801 -1.374 -17.856 1.00 0.00 H new ATOM 379 N ALA A 25 -7.254 -0.566 -10.166 1.00 0.00 N ATOM 380 CA ALA A 25 -7.579 0.129 -8.926 1.00 0.00 C ATOM 381 C ALA A 25 -6.878 1.481 -8.857 1.00 0.00 C ATOM 382 O ALA A 25 -5.669 1.577 -9.069 1.00 0.00 O ATOM 383 CB ALA A 25 -7.199 -0.727 -7.727 1.00 0.00 C ATOM 0 H ALA A 25 -6.258 -0.602 -10.381 1.00 0.00 H new ATOM 0 HA ALA A 25 -8.655 0.305 -8.906 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -7.447 -0.196 -6.808 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -7.749 -1.668 -7.763 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -6.129 -0.931 -7.750 1.00 0.00 H new ATOM 389 N ALA A 26 -7.645 2.524 -8.557 1.00 0.00 N ATOM 390 CA ALA A 26 -7.098 3.871 -8.460 1.00 0.00 C ATOM 391 C ALA A 26 -7.575 4.565 -7.190 1.00 0.00 C ATOM 392 O ALA A 26 -8.720 4.395 -6.771 1.00 0.00 O ATOM 393 CB ALA A 26 -7.482 4.685 -9.686 1.00 0.00 C ATOM 0 H ALA A 26 -8.647 2.462 -8.377 1.00 0.00 H new ATOM 0 HA ALA A 26 -6.012 3.795 -8.415 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -7.067 5.689 -9.601 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -7.087 4.204 -10.581 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -8.568 4.746 -9.757 1.00 0.00 H new ATOM 399 N SER A 27 -6.693 5.351 -6.581 1.00 0.00 N ATOM 400 CA SER A 27 -7.028 6.071 -5.359 1.00 0.00 C ATOM 401 C SER A 27 -8.214 7.003 -5.588 1.00 0.00 C ATOM 402 O SER A 27 -8.956 7.320 -4.658 1.00 0.00 O ATOM 403 CB SER A 27 -5.822 6.872 -4.866 1.00 0.00 C ATOM 404 OG SER A 27 -5.657 8.061 -5.618 1.00 0.00 O ATOM 0 H SER A 27 -5.741 5.505 -6.914 1.00 0.00 H new ATOM 0 HA SER A 27 -7.303 5.340 -4.599 1.00 0.00 H new ATOM 0 HB2 SER A 27 -5.952 7.120 -3.812 1.00 0.00 H new ATOM 0 HB3 SER A 27 -4.921 6.263 -4.941 1.00 0.00 H new ATOM 0 HG SER A 27 -4.880 8.555 -5.282 1.00 0.00 H new ATOM 410 N ASP A 28 -8.385 7.439 -6.831 1.00 0.00 N ATOM 411 CA ASP A 28 -9.480 8.335 -7.184 1.00 0.00 C ATOM 412 C ASP A 28 -10.519 7.617 -8.040 1.00 0.00 C ATOM 413 O ASP A 28 -10.241 7.229 -9.176 1.00 0.00 O ATOM 414 CB ASP A 28 -8.946 9.558 -7.931 1.00 0.00 C ATOM 415 CG ASP A 28 -9.165 10.847 -7.164 1.00 0.00 C ATOM 416 OD1 ASP A 28 -10.268 11.024 -6.605 1.00 0.00 O ATOM 417 OD2 ASP A 28 -8.235 11.678 -7.122 1.00 0.00 O ATOM 0 H ASP A 28 -7.779 7.186 -7.612 1.00 0.00 H new ATOM 0 HA ASP A 28 -9.959 8.661 -6.261 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -7.880 9.428 -8.120 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -9.436 9.629 -8.902 1.00 0.00 H new ATOM 422 N ILE A 29 -11.716 7.443 -7.489 1.00 0.00 N ATOM 423 CA ILE A 29 -12.797 6.771 -8.201 1.00 0.00 C ATOM 424 C ILE A 29 -12.970 7.337 -9.607 1.00 0.00 C ATOM 425 O ILE A 29 -13.107 6.590 -10.576 1.00 0.00 O ATOM 426 CB ILE A 29 -14.133 6.898 -7.443 1.00 0.00 C ATOM 427 CG1 ILE A 29 -13.947 6.530 -5.971 1.00 0.00 C ATOM 428 CG2 ILE A 29 -15.192 6.013 -8.086 1.00 0.00 C ATOM 429 CD1 ILE A 29 -13.960 7.724 -5.040 1.00 0.00 C ATOM 0 H ILE A 29 -11.962 7.758 -6.551 1.00 0.00 H new ATOM 0 HA ILE A 29 -12.522 5.718 -8.268 1.00 0.00 H new ATOM 0 HB ILE A 29 -14.468 7.934 -7.499 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -14.738 5.841 -5.675 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.002 6.000 -5.855 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -16.130 6.113 -7.540 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -15.341 6.318 -9.122 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -14.864 4.974 -8.057 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -13.823 7.386 -4.013 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -13.152 8.404 -5.309 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -14.915 8.243 -5.127 1.00 0.00 H new ATOM 441 N SER A 30 -12.962 8.663 -9.711 1.00 0.00 N ATOM 442 CA SER A 30 -13.119 9.330 -10.998 1.00 0.00 C ATOM 443 C SER A 30 -12.155 8.758 -12.032 1.00 0.00 C ATOM 444 O SER A 30 -12.547 8.446 -13.156 1.00 0.00 O ATOM 445 CB SER A 30 -12.888 10.834 -10.849 1.00 0.00 C ATOM 446 OG SER A 30 -11.505 11.142 -10.860 1.00 0.00 O ATOM 0 H SER A 30 -12.848 9.296 -8.919 1.00 0.00 H new ATOM 0 HA SER A 30 -14.138 9.157 -11.344 1.00 0.00 H new ATOM 0 HB2 SER A 30 -13.388 11.364 -11.660 1.00 0.00 H new ATOM 0 HB3 SER A 30 -13.334 11.183 -9.918 1.00 0.00 H new ATOM 0 HG SER A 30 -11.385 12.110 -10.765 1.00 0.00 H new ATOM 452 N LEU A 31 -10.890 8.621 -11.643 1.00 0.00 N ATOM 453 CA LEU A 31 -9.871 8.084 -12.537 1.00 0.00 C ATOM 454 C LEU A 31 -10.326 6.766 -13.155 1.00 0.00 C ATOM 455 O LEU A 31 -9.863 6.380 -14.228 1.00 0.00 O ATOM 456 CB LEU A 31 -8.556 7.883 -11.783 1.00 0.00 C ATOM 457 CG LEU A 31 -7.724 9.152 -11.583 1.00 0.00 C ATOM 458 CD1 LEU A 31 -6.353 8.807 -11.022 1.00 0.00 C ATOM 459 CD2 LEU A 31 -7.591 9.914 -12.892 1.00 0.00 C ATOM 0 H LEU A 31 -10.548 8.874 -10.716 1.00 0.00 H new ATOM 0 HA LEU A 31 -9.714 8.803 -13.341 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.777 7.454 -10.806 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -7.953 7.153 -12.323 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.237 9.792 -10.865 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -5.775 9.721 -10.886 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -6.469 8.305 -10.062 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -5.831 8.148 -11.716 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -6.996 10.813 -12.731 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -7.100 9.282 -13.632 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -8.581 10.193 -13.253 1.00 0.00 H new ATOM 471 N LEU A 32 -11.236 6.078 -12.470 1.00 0.00 N ATOM 472 CA LEU A 32 -11.753 4.803 -12.952 1.00 0.00 C ATOM 473 C LEU A 32 -13.271 4.744 -12.811 1.00 0.00 C ATOM 474 O LEU A 32 -13.830 3.711 -12.442 1.00 0.00 O ATOM 475 CB LEU A 32 -11.111 3.647 -12.183 1.00 0.00 C ATOM 476 CG LEU A 32 -10.591 2.502 -13.053 1.00 0.00 C ATOM 477 CD1 LEU A 32 -11.697 1.970 -13.950 1.00 0.00 C ATOM 478 CD2 LEU A 32 -9.401 2.962 -13.883 1.00 0.00 C ATOM 0 H LEU A 32 -11.630 6.383 -11.580 1.00 0.00 H new ATOM 0 HA LEU A 32 -11.501 4.711 -14.009 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -10.283 4.039 -11.592 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -11.843 3.247 -11.481 1.00 0.00 H new ATOM 0 HG LEU A 32 -10.262 1.694 -12.400 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -11.309 1.156 -14.562 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -12.519 1.602 -13.335 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -12.057 2.770 -14.597 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -9.044 2.135 -14.496 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -9.704 3.787 -14.528 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -8.602 3.294 -13.220 1.00 0.00 H new ATOM 490 N ASP A 33 -13.932 5.858 -13.108 1.00 0.00 N ATOM 491 CA ASP A 33 -15.385 5.932 -13.015 1.00 0.00 C ATOM 492 C ASP A 33 -16.009 6.095 -14.398 1.00 0.00 C ATOM 493 O ASP A 33 -15.306 6.306 -15.385 1.00 0.00 O ATOM 494 CB ASP A 33 -15.802 7.096 -12.115 1.00 0.00 C ATOM 495 CG ASP A 33 -17.098 6.820 -11.377 1.00 0.00 C ATOM 496 OD1 ASP A 33 -18.109 6.515 -12.046 1.00 0.00 O ATOM 497 OD2 ASP A 33 -17.104 6.912 -10.132 1.00 0.00 O ATOM 0 H ASP A 33 -13.484 6.722 -13.415 1.00 0.00 H new ATOM 0 HA ASP A 33 -15.744 5.000 -12.580 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -15.011 7.295 -11.392 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -15.915 7.996 -12.719 1.00 0.00 H new ATOM 502 N ALA A 34 -17.332 5.997 -14.461 1.00 0.00 N ATOM 503 CA ALA A 34 -18.046 6.134 -15.725 1.00 0.00 C ATOM 504 C ALA A 34 -17.683 5.001 -16.681 1.00 0.00 C ATOM 505 O ALA A 34 -17.201 3.951 -16.257 1.00 0.00 O ATOM 506 CB ALA A 34 -17.739 7.484 -16.356 1.00 0.00 C ATOM 0 H ALA A 34 -17.931 5.824 -13.654 1.00 0.00 H new ATOM 0 HA ALA A 34 -19.116 6.075 -15.524 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -18.277 7.576 -17.299 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -18.052 8.281 -15.681 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -16.668 7.564 -16.540 1.00 0.00 H new ATOM 512 N GLN A 35 -17.915 5.220 -17.971 1.00 0.00 N ATOM 513 CA GLN A 35 -17.608 4.216 -18.982 1.00 0.00 C ATOM 514 C GLN A 35 -16.263 4.505 -19.637 1.00 0.00 C ATOM 515 O GLN A 35 -15.596 3.599 -20.136 1.00 0.00 O ATOM 516 CB GLN A 35 -18.709 4.176 -20.043 1.00 0.00 C ATOM 517 CG GLN A 35 -19.914 3.342 -19.639 1.00 0.00 C ATOM 518 CD GLN A 35 -20.986 3.309 -20.711 1.00 0.00 C ATOM 519 OE1 GLN A 35 -20.929 2.500 -21.637 1.00 0.00 O ATOM 520 NE2 GLN A 35 -21.970 4.192 -20.590 1.00 0.00 N ATOM 0 H GLN A 35 -18.314 6.083 -18.340 1.00 0.00 H new ATOM 0 HA GLN A 35 -17.554 3.244 -18.492 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -19.036 5.194 -20.253 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -18.295 3.777 -20.969 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -19.590 2.324 -19.422 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -20.338 3.744 -18.719 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -21.977 4.844 -19.806 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -22.719 4.218 -21.281 1.00 0.00 H new ATOM 529 N SER A 36 -15.870 5.776 -19.631 1.00 0.00 N ATOM 530 CA SER A 36 -14.605 6.186 -20.223 1.00 0.00 C ATOM 531 C SER A 36 -13.802 7.046 -19.251 1.00 0.00 C ATOM 532 O SER A 36 -13.753 8.269 -19.384 1.00 0.00 O ATOM 533 CB SER A 36 -14.851 6.956 -21.522 1.00 0.00 C ATOM 534 OG SER A 36 -14.246 6.302 -22.625 1.00 0.00 O ATOM 0 H SER A 36 -16.411 6.538 -19.222 1.00 0.00 H new ATOM 0 HA SER A 36 -14.029 5.288 -20.446 1.00 0.00 H new ATOM 0 HB2 SER A 36 -15.923 7.051 -21.695 1.00 0.00 H new ATOM 0 HB3 SER A 36 -14.452 7.966 -21.431 1.00 0.00 H new ATOM 0 HG SER A 36 -14.279 6.887 -23.411 1.00 0.00 H new ATOM 540 N ALA A 37 -13.176 6.399 -18.274 1.00 0.00 N ATOM 541 CA ALA A 37 -12.377 7.106 -17.281 1.00 0.00 C ATOM 542 C ALA A 37 -10.966 7.372 -17.799 1.00 0.00 C ATOM 543 O ALA A 37 -10.361 6.515 -18.444 1.00 0.00 O ATOM 544 CB ALA A 37 -12.324 6.311 -15.985 1.00 0.00 C ATOM 0 H ALA A 37 -13.207 5.387 -18.149 1.00 0.00 H new ATOM 0 HA ALA A 37 -12.851 8.068 -17.086 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -11.724 6.850 -15.252 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -13.334 6.177 -15.599 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -11.875 5.336 -16.174 1.00 0.00 H new ATOM 550 N PRO A 38 -10.420 8.569 -17.524 1.00 0.00 N ATOM 551 CA PRO A 38 -9.075 8.944 -17.965 1.00 0.00 C ATOM 552 C PRO A 38 -8.051 7.843 -17.707 1.00 0.00 C ATOM 553 O PRO A 38 -7.169 7.596 -18.530 1.00 0.00 O ATOM 554 CB PRO A 38 -8.763 10.177 -17.119 1.00 0.00 C ATOM 555 CG PRO A 38 -10.093 10.792 -16.851 1.00 0.00 C ATOM 556 CD PRO A 38 -11.071 9.651 -16.758 1.00 0.00 C ATOM 0 HA PRO A 38 -9.030 9.123 -19.039 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -8.258 9.905 -16.192 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -8.107 10.867 -17.650 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -10.077 11.367 -15.925 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -10.372 11.480 -17.649 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -11.248 9.358 -15.723 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -12.038 9.917 -17.184 1.00 0.00 H new ATOM 564 N LEU A 39 -8.174 7.184 -16.559 1.00 0.00 N ATOM 565 CA LEU A 39 -7.257 6.109 -16.195 1.00 0.00 C ATOM 566 C LEU A 39 -7.674 4.794 -16.845 1.00 0.00 C ATOM 567 O LEU A 39 -6.829 3.985 -17.229 1.00 0.00 O ATOM 568 CB LEU A 39 -7.205 5.946 -14.675 1.00 0.00 C ATOM 569 CG LEU A 39 -5.796 5.857 -14.083 1.00 0.00 C ATOM 570 CD1 LEU A 39 -5.022 4.715 -14.723 1.00 0.00 C ATOM 571 CD2 LEU A 39 -5.058 7.174 -14.265 1.00 0.00 C ATOM 0 H LEU A 39 -8.898 7.375 -15.866 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.264 6.374 -16.559 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.723 6.788 -14.216 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -7.755 5.046 -14.402 1.00 0.00 H new ATOM 0 HG LEU A 39 -5.881 5.657 -13.015 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -4.023 4.666 -14.291 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -5.543 3.775 -14.541 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -4.945 4.885 -15.797 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -4.058 7.093 -13.838 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -4.982 7.404 -15.328 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -5.605 7.970 -13.760 1.00 0.00 H new ATOM 583 N ARG A 40 -8.981 4.586 -16.967 1.00 0.00 N ATOM 584 CA ARG A 40 -9.508 3.367 -17.570 1.00 0.00 C ATOM 585 C ARG A 40 -8.954 3.177 -18.979 1.00 0.00 C ATOM 586 O ARG A 40 -9.510 3.688 -19.950 1.00 0.00 O ATOM 587 CB ARG A 40 -11.036 3.412 -17.613 1.00 0.00 C ATOM 588 CG ARG A 40 -11.670 2.125 -18.114 1.00 0.00 C ATOM 589 CD ARG A 40 -13.171 2.111 -17.874 1.00 0.00 C ATOM 590 NE ARG A 40 -13.714 0.757 -17.867 1.00 0.00 N ATOM 591 CZ ARG A 40 -15.000 0.477 -18.053 1.00 0.00 C ATOM 592 NH1 ARG A 40 -15.869 1.455 -18.264 1.00 0.00 N ATOM 593 NH2 ARG A 40 -15.418 -0.781 -18.029 1.00 0.00 N ATOM 0 H ARG A 40 -9.694 5.246 -16.656 1.00 0.00 H new ATOM 0 HA ARG A 40 -9.195 2.522 -16.956 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -11.413 3.627 -16.613 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -11.349 4.235 -18.256 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -11.470 2.011 -19.179 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -11.212 1.273 -17.611 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -13.390 2.594 -16.921 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -13.667 2.696 -18.649 1.00 0.00 H new ATOM 0 HE ARG A 40 -13.070 -0.019 -17.711 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -15.551 2.424 -18.284 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -16.856 1.239 -18.407 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -14.752 -1.537 -17.867 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -16.405 -0.993 -18.172 1.00 0.00 H new ATOM 607 N VAL A 41 -7.854 2.437 -19.082 1.00 0.00 N ATOM 608 CA VAL A 41 -7.224 2.180 -20.371 1.00 0.00 C ATOM 609 C VAL A 41 -7.189 0.689 -20.680 1.00 0.00 C ATOM 610 O VAL A 41 -6.614 -0.098 -19.928 1.00 0.00 O ATOM 611 CB VAL A 41 -5.788 2.735 -20.415 1.00 0.00 C ATOM 612 CG1 VAL A 41 -5.804 4.255 -20.447 1.00 0.00 C ATOM 613 CG2 VAL A 41 -4.983 2.225 -19.231 1.00 0.00 C ATOM 0 H VAL A 41 -7.381 2.005 -18.288 1.00 0.00 H new ATOM 0 HA VAL A 41 -7.827 2.689 -21.123 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.308 2.382 -21.328 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.781 4.629 -20.478 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -6.341 4.595 -21.332 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.301 4.633 -19.554 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.971 2.627 -19.279 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.458 2.545 -18.303 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.942 1.136 -19.261 1.00 0.00 H new ATOM 623 N TYR A 42 -7.806 0.305 -21.793 1.00 0.00 N ATOM 624 CA TYR A 42 -7.842 -1.093 -22.203 1.00 0.00 C ATOM 625 C TYR A 42 -6.542 -1.489 -22.894 1.00 0.00 C ATOM 626 O TYR A 42 -6.483 -1.584 -24.120 1.00 0.00 O ATOM 627 CB TYR A 42 -9.027 -1.345 -23.136 1.00 0.00 C ATOM 628 CG TYR A 42 -10.370 -1.283 -22.443 1.00 0.00 C ATOM 629 CD1 TYR A 42 -10.809 -2.341 -21.629 1.00 0.00 C ATOM 630 CD2 TYR A 42 -11.210 -0.167 -22.597 1.00 0.00 C ATOM 631 CE1 TYR A 42 -12.049 -2.289 -20.986 1.00 0.00 C ATOM 632 CE2 TYR A 42 -12.453 -0.107 -21.957 1.00 0.00 C ATOM 633 CZ TYR A 42 -12.867 -1.170 -21.154 1.00 0.00 C ATOM 634 OH TYR A 42 -14.089 -1.115 -20.525 1.00 0.00 O ATOM 0 H TYR A 42 -8.288 0.943 -22.427 1.00 0.00 H new ATOM 0 HA TYR A 42 -7.959 -1.705 -21.308 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -9.008 -0.609 -23.940 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -8.912 -2.325 -23.599 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -10.178 -3.208 -21.498 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -10.891 0.657 -23.219 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -12.373 -3.110 -20.363 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -13.088 0.757 -22.084 1.00 0.00 H new ATOM 0 HH TYR A 42 -14.788 -1.416 -21.142 1.00 0.00 H new ATOM 644 N VAL A 43 -5.501 -1.718 -22.099 1.00 0.00 N ATOM 645 CA VAL A 43 -4.196 -2.104 -22.630 1.00 0.00 C ATOM 646 C VAL A 43 -4.328 -3.177 -23.708 1.00 0.00 C ATOM 647 O VAL A 43 -5.163 -4.076 -23.604 1.00 0.00 O ATOM 648 CB VAL A 43 -3.270 -2.626 -21.514 1.00 0.00 C ATOM 649 CG1 VAL A 43 -1.913 -3.017 -22.080 1.00 0.00 C ATOM 650 CG2 VAL A 43 -3.117 -1.583 -20.417 1.00 0.00 C ATOM 0 H VAL A 43 -5.535 -1.643 -21.082 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.759 -1.208 -23.070 1.00 0.00 H new ATOM 0 HB VAL A 43 -3.724 -3.516 -21.079 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.275 -3.383 -21.276 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -2.042 -3.801 -22.826 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.448 -2.147 -22.545 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -2.460 -1.969 -19.637 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -2.687 -0.674 -20.837 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -4.094 -1.358 -19.990 1.00 0.00 H new ATOM 660 N GLU A 44 -3.500 -3.074 -24.742 1.00 0.00 N ATOM 661 CA GLU A 44 -3.525 -4.033 -25.841 1.00 0.00 C ATOM 662 C GLU A 44 -2.256 -4.880 -25.857 1.00 0.00 C ATOM 663 O GLU A 44 -2.317 -6.106 -25.762 1.00 0.00 O ATOM 664 CB GLU A 44 -3.683 -3.306 -27.177 1.00 0.00 C ATOM 665 CG GLU A 44 -5.081 -3.410 -27.765 1.00 0.00 C ATOM 666 CD GLU A 44 -5.387 -4.795 -28.301 1.00 0.00 C ATOM 667 OE1 GLU A 44 -4.549 -5.341 -29.049 1.00 0.00 O ATOM 668 OE2 GLU A 44 -6.466 -5.334 -27.973 1.00 0.00 O ATOM 0 H GLU A 44 -2.803 -2.336 -24.842 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.378 -4.694 -25.691 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -3.433 -2.254 -27.040 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -2.967 -3.714 -27.890 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -5.813 -3.151 -27.000 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -5.188 -2.682 -28.569 1.00 0.00 H new ATOM 675 N GLU A 45 -1.109 -4.221 -25.981 1.00 0.00 N ATOM 676 CA GLU A 45 0.172 -4.918 -26.014 1.00 0.00 C ATOM 677 C GLU A 45 1.235 -4.157 -25.229 1.00 0.00 C ATOM 678 O GLU A 45 1.142 -2.942 -25.053 1.00 0.00 O ATOM 679 CB GLU A 45 0.631 -5.112 -27.461 1.00 0.00 C ATOM 680 CG GLU A 45 1.629 -6.245 -27.637 1.00 0.00 C ATOM 681 CD GLU A 45 1.185 -7.253 -28.679 1.00 0.00 C ATOM 682 OE1 GLU A 45 0.006 -7.665 -28.643 1.00 0.00 O ATOM 683 OE2 GLU A 45 2.016 -7.631 -29.532 1.00 0.00 O ATOM 0 H GLU A 45 -1.040 -3.206 -26.060 1.00 0.00 H new ATOM 0 HA GLU A 45 0.036 -5.893 -25.546 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -0.240 -5.306 -28.087 1.00 0.00 H new ATOM 0 HB3 GLU A 45 1.080 -4.185 -27.818 1.00 0.00 H new ATOM 0 HG2 GLU A 45 2.596 -5.832 -27.925 1.00 0.00 H new ATOM 0 HG3 GLU A 45 1.770 -6.752 -26.683 1.00 0.00 H new ATOM 690 N LEU A 46 2.246 -4.883 -24.765 1.00 0.00 N ATOM 691 CA LEU A 46 3.334 -4.282 -23.999 1.00 0.00 C ATOM 692 C LEU A 46 4.671 -4.910 -24.381 1.00 0.00 C ATOM 693 O LEU A 46 4.954 -6.055 -24.026 1.00 0.00 O ATOM 694 CB LEU A 46 3.086 -4.452 -22.500 1.00 0.00 C ATOM 695 CG LEU A 46 3.459 -3.243 -21.639 1.00 0.00 C ATOM 696 CD1 LEU A 46 2.445 -2.125 -21.826 1.00 0.00 C ATOM 697 CD2 LEU A 46 3.553 -3.643 -20.175 1.00 0.00 C ATOM 0 H LEU A 46 2.336 -5.889 -24.906 1.00 0.00 H new ATOM 0 HA LEU A 46 3.369 -3.218 -24.233 1.00 0.00 H new ATOM 0 HB2 LEU A 46 2.031 -4.677 -22.345 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.651 -5.316 -22.150 1.00 0.00 H new ATOM 0 HG LEU A 46 4.435 -2.877 -21.958 1.00 0.00 H new ATOM 0 HD11 LEU A 46 2.725 -1.273 -21.207 1.00 0.00 H new ATOM 0 HD12 LEU A 46 2.426 -1.822 -22.873 1.00 0.00 H new ATOM 0 HD13 LEU A 46 1.456 -2.478 -21.532 1.00 0.00 H new ATOM 0 HD21 LEU A 46 3.819 -2.772 -19.576 1.00 0.00 H new ATOM 0 HD22 LEU A 46 2.591 -4.032 -19.842 1.00 0.00 H new ATOM 0 HD23 LEU A 46 4.316 -4.412 -20.056 1.00 0.00 H new ATOM 709 N LYS A 47 5.490 -4.155 -25.106 1.00 0.00 N ATOM 710 CA LYS A 47 6.796 -4.642 -25.535 1.00 0.00 C ATOM 711 C LYS A 47 7.797 -3.492 -25.646 1.00 0.00 C ATOM 712 O LYS A 47 7.482 -2.438 -26.197 1.00 0.00 O ATOM 713 CB LYS A 47 6.677 -5.359 -26.882 1.00 0.00 C ATOM 714 CG LYS A 47 8.017 -5.754 -27.483 1.00 0.00 C ATOM 715 CD LYS A 47 8.160 -5.244 -28.907 1.00 0.00 C ATOM 716 CE LYS A 47 7.994 -6.364 -29.920 1.00 0.00 C ATOM 717 NZ LYS A 47 7.792 -5.842 -31.300 1.00 0.00 N ATOM 0 H LYS A 47 5.273 -3.205 -25.408 1.00 0.00 H new ATOM 0 HA LYS A 47 7.159 -5.345 -24.785 1.00 0.00 H new ATOM 0 HB2 LYS A 47 6.068 -6.254 -26.755 1.00 0.00 H new ATOM 0 HB3 LYS A 47 6.151 -4.712 -27.583 1.00 0.00 H new ATOM 0 HG2 LYS A 47 8.824 -5.354 -26.869 1.00 0.00 H new ATOM 0 HG3 LYS A 47 8.116 -6.839 -27.472 1.00 0.00 H new ATOM 0 HD2 LYS A 47 7.415 -4.470 -29.094 1.00 0.00 H new ATOM 0 HD3 LYS A 47 9.139 -4.781 -29.032 1.00 0.00 H new ATOM 0 HE2 LYS A 47 8.876 -7.005 -29.900 1.00 0.00 H new ATOM 0 HE3 LYS A 47 7.143 -6.984 -29.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 7.683 -6.638 -31.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 6.936 -5.251 -31.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 8.615 -5.271 -31.579 1.00 0.00 H new ATOM 731 N PRO A 48 9.021 -3.680 -25.122 1.00 0.00 N ATOM 732 CA PRO A 48 10.065 -2.650 -25.167 1.00 0.00 C ATOM 733 C PRO A 48 10.531 -2.357 -26.590 1.00 0.00 C ATOM 734 O PRO A 48 9.941 -2.837 -27.558 1.00 0.00 O ATOM 735 CB PRO A 48 11.207 -3.255 -24.346 1.00 0.00 C ATOM 736 CG PRO A 48 10.974 -4.726 -24.392 1.00 0.00 C ATOM 737 CD PRO A 48 9.483 -4.904 -24.444 1.00 0.00 C ATOM 0 HA PRO A 48 9.707 -1.696 -24.781 1.00 0.00 H new ATOM 0 HB2 PRO A 48 12.178 -2.995 -24.768 1.00 0.00 H new ATOM 0 HB3 PRO A 48 11.196 -2.885 -23.321 1.00 0.00 H new ATOM 0 HG2 PRO A 48 11.451 -5.170 -25.265 1.00 0.00 H new ATOM 0 HG3 PRO A 48 11.396 -5.216 -23.515 1.00 0.00 H new ATOM 0 HD2 PRO A 48 9.204 -5.801 -24.997 1.00 0.00 H new ATOM 0 HD3 PRO A 48 9.054 -4.998 -23.447 1.00 0.00 H new ATOM 745 N THR A 49 11.592 -1.565 -26.707 1.00 0.00 N ATOM 746 CA THR A 49 12.139 -1.206 -28.010 1.00 0.00 C ATOM 747 C THR A 49 13.659 -1.348 -28.019 1.00 0.00 C ATOM 748 O THR A 49 14.280 -1.516 -26.969 1.00 0.00 O ATOM 749 CB THR A 49 11.746 0.227 -28.372 1.00 0.00 C ATOM 750 OG1 THR A 49 11.194 0.893 -27.251 1.00 0.00 O ATOM 751 CG2 THR A 49 10.734 0.305 -29.494 1.00 0.00 C ATOM 0 H THR A 49 12.090 -1.160 -25.915 1.00 0.00 H new ATOM 0 HA THR A 49 11.724 -1.888 -28.753 1.00 0.00 H new ATOM 0 HB THR A 49 12.669 0.705 -28.702 1.00 0.00 H new ATOM 0 HG1 THR A 49 10.555 1.571 -27.555 1.00 0.00 H new ATOM 0 HG21 THR A 49 10.499 1.349 -29.700 1.00 0.00 H new ATOM 0 HG22 THR A 49 11.148 -0.158 -30.390 1.00 0.00 H new ATOM 0 HG23 THR A 49 9.825 -0.220 -29.201 1.00 0.00 H new ATOM 759 N PRO A 50 14.281 -1.281 -29.209 1.00 0.00 N ATOM 760 CA PRO A 50 15.736 -1.401 -29.347 1.00 0.00 C ATOM 761 C PRO A 50 16.480 -0.247 -28.682 1.00 0.00 C ATOM 762 O PRO A 50 17.671 -0.350 -28.390 1.00 0.00 O ATOM 763 CB PRO A 50 15.960 -1.380 -30.863 1.00 0.00 C ATOM 764 CG PRO A 50 14.752 -0.708 -31.419 1.00 0.00 C ATOM 765 CD PRO A 50 13.617 -1.082 -30.510 1.00 0.00 C ATOM 0 HA PRO A 50 16.114 -2.301 -28.862 1.00 0.00 H new ATOM 0 HB2 PRO A 50 16.869 -0.836 -31.121 1.00 0.00 H new ATOM 0 HB3 PRO A 50 16.069 -2.389 -31.260 1.00 0.00 H new ATOM 0 HG2 PRO A 50 14.887 0.373 -31.451 1.00 0.00 H new ATOM 0 HG3 PRO A 50 14.558 -1.035 -32.440 1.00 0.00 H new ATOM 0 HD2 PRO A 50 12.864 -0.296 -30.462 1.00 0.00 H new ATOM 0 HD3 PRO A 50 13.112 -1.987 -30.847 1.00 0.00 H new ATOM 773 N GLU A 51 15.769 0.853 -28.446 1.00 0.00 N ATOM 774 CA GLU A 51 16.364 2.025 -27.816 1.00 0.00 C ATOM 775 C GLU A 51 16.320 1.909 -26.295 1.00 0.00 C ATOM 776 O GLU A 51 17.121 2.527 -25.592 1.00 0.00 O ATOM 777 CB GLU A 51 15.637 3.294 -28.263 1.00 0.00 C ATOM 778 CG GLU A 51 16.169 3.876 -29.561 1.00 0.00 C ATOM 779 CD GLU A 51 17.414 4.716 -29.358 1.00 0.00 C ATOM 780 OE1 GLU A 51 18.369 4.218 -28.725 1.00 0.00 O ATOM 781 OE2 GLU A 51 17.435 5.871 -29.832 1.00 0.00 O ATOM 0 H GLU A 51 14.782 0.956 -28.682 1.00 0.00 H new ATOM 0 HA GLU A 51 17.407 2.082 -28.127 1.00 0.00 H new ATOM 0 HB2 GLU A 51 14.577 3.072 -28.382 1.00 0.00 H new ATOM 0 HB3 GLU A 51 15.719 4.045 -27.477 1.00 0.00 H new ATOM 0 HG2 GLU A 51 16.392 3.065 -30.254 1.00 0.00 H new ATOM 0 HG3 GLU A 51 15.395 4.487 -30.025 1.00 0.00 H new ATOM 788 N GLY A 52 15.380 1.115 -25.791 1.00 0.00 N ATOM 789 CA GLY A 52 15.252 0.935 -24.357 1.00 0.00 C ATOM 790 C GLY A 52 13.883 1.334 -23.842 1.00 0.00 C ATOM 791 O GLY A 52 13.423 0.823 -22.821 1.00 0.00 O ATOM 0 H GLY A 52 14.705 0.593 -26.350 1.00 0.00 H new ATOM 0 HA2 GLY A 52 15.441 -0.109 -24.107 1.00 0.00 H new ATOM 0 HA3 GLY A 52 16.014 1.527 -23.850 1.00 0.00 H new ATOM 795 N ASP A 53 13.231 2.250 -24.551 1.00 0.00 N ATOM 796 CA ASP A 53 11.905 2.718 -24.161 1.00 0.00 C ATOM 797 C ASP A 53 10.914 1.560 -24.105 1.00 0.00 C ATOM 798 O ASP A 53 11.239 0.434 -24.483 1.00 0.00 O ATOM 799 CB ASP A 53 11.409 3.784 -25.141 1.00 0.00 C ATOM 800 CG ASP A 53 11.715 3.434 -26.583 1.00 0.00 C ATOM 801 OD1 ASP A 53 12.911 3.308 -26.921 1.00 0.00 O ATOM 802 OD2 ASP A 53 10.761 3.287 -27.374 1.00 0.00 O ATOM 0 H ASP A 53 13.599 2.683 -25.398 1.00 0.00 H new ATOM 0 HA ASP A 53 11.979 3.156 -23.166 1.00 0.00 H new ATOM 0 HB2 ASP A 53 10.333 3.910 -25.022 1.00 0.00 H new ATOM 0 HB3 ASP A 53 11.871 4.741 -24.897 1.00 0.00 H new ATOM 807 N LEU A 54 9.705 1.845 -23.631 1.00 0.00 N ATOM 808 CA LEU A 54 8.668 0.826 -23.526 1.00 0.00 C ATOM 809 C LEU A 54 7.469 1.172 -24.403 1.00 0.00 C ATOM 810 O LEU A 54 7.009 2.314 -24.421 1.00 0.00 O ATOM 811 CB LEU A 54 8.221 0.670 -22.071 1.00 0.00 C ATOM 812 CG LEU A 54 7.141 -0.388 -21.836 1.00 0.00 C ATOM 813 CD1 LEU A 54 7.552 -1.715 -22.455 1.00 0.00 C ATOM 814 CD2 LEU A 54 6.867 -0.551 -20.349 1.00 0.00 C ATOM 0 H LEU A 54 9.420 2.772 -23.314 1.00 0.00 H new ATOM 0 HA LEU A 54 9.088 -0.118 -23.874 1.00 0.00 H new ATOM 0 HB2 LEU A 54 9.091 0.420 -21.464 1.00 0.00 H new ATOM 0 HB3 LEU A 54 7.850 1.631 -21.716 1.00 0.00 H new ATOM 0 HG LEU A 54 6.222 -0.055 -22.318 1.00 0.00 H new ATOM 0 HD11 LEU A 54 6.772 -2.456 -22.278 1.00 0.00 H new ATOM 0 HD12 LEU A 54 7.695 -1.587 -23.528 1.00 0.00 H new ATOM 0 HD13 LEU A 54 8.484 -2.054 -22.003 1.00 0.00 H new ATOM 0 HD21 LEU A 54 6.096 -1.308 -20.202 1.00 0.00 H new ATOM 0 HD22 LEU A 54 7.781 -0.861 -19.842 1.00 0.00 H new ATOM 0 HD23 LEU A 54 6.527 0.398 -19.935 1.00 0.00 H new ATOM 826 N GLU A 55 6.967 0.178 -25.129 1.00 0.00 N ATOM 827 CA GLU A 55 5.822 0.375 -26.009 1.00 0.00 C ATOM 828 C GLU A 55 4.528 -0.050 -25.322 1.00 0.00 C ATOM 829 O GLU A 55 4.192 -1.233 -25.287 1.00 0.00 O ATOM 830 CB GLU A 55 6.006 -0.417 -27.306 1.00 0.00 C ATOM 831 CG GLU A 55 5.140 0.082 -28.451 1.00 0.00 C ATOM 832 CD GLU A 55 4.405 -1.041 -29.158 1.00 0.00 C ATOM 833 OE1 GLU A 55 5.078 -1.900 -29.767 1.00 0.00 O ATOM 834 OE2 GLU A 55 3.158 -1.061 -29.103 1.00 0.00 O ATOM 0 H GLU A 55 7.336 -0.773 -25.125 1.00 0.00 H new ATOM 0 HA GLU A 55 5.756 1.437 -26.245 1.00 0.00 H new ATOM 0 HB2 GLU A 55 7.053 -0.369 -27.606 1.00 0.00 H new ATOM 0 HB3 GLU A 55 5.776 -1.466 -27.117 1.00 0.00 H new ATOM 0 HG2 GLU A 55 4.416 0.801 -28.068 1.00 0.00 H new ATOM 0 HG3 GLU A 55 5.765 0.612 -29.170 1.00 0.00 H new ATOM 841 N ILE A 56 3.807 0.923 -24.775 1.00 0.00 N ATOM 842 CA ILE A 56 2.550 0.649 -24.087 1.00 0.00 C ATOM 843 C ILE A 56 1.354 1.000 -24.965 1.00 0.00 C ATOM 844 O ILE A 56 0.858 2.125 -24.935 1.00 0.00 O ATOM 845 CB ILE A 56 2.448 1.436 -22.766 1.00 0.00 C ATOM 846 CG1 ILE A 56 3.749 1.310 -21.971 1.00 0.00 C ATOM 847 CG2 ILE A 56 1.268 0.943 -21.945 1.00 0.00 C ATOM 848 CD1 ILE A 56 4.473 2.625 -21.782 1.00 0.00 C ATOM 0 H ILE A 56 4.071 1.908 -24.795 1.00 0.00 H new ATOM 0 HA ILE A 56 2.537 -0.419 -23.868 1.00 0.00 H new ATOM 0 HB ILE A 56 2.287 2.489 -22.999 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.527 0.883 -20.993 1.00 0.00 H new ATOM 0 HG13 ILE A 56 4.411 0.611 -22.482 1.00 0.00 H new ATOM 0 HG21 ILE A 56 1.210 1.509 -21.015 1.00 0.00 H new ATOM 0 HG22 ILE A 56 0.347 1.081 -22.512 1.00 0.00 H new ATOM 0 HG23 ILE A 56 1.399 -0.115 -21.718 1.00 0.00 H new ATOM 0 HD11 ILE A 56 5.386 2.459 -21.210 1.00 0.00 H new ATOM 0 HD12 ILE A 56 4.726 3.044 -22.756 1.00 0.00 H new ATOM 0 HD13 ILE A 56 3.829 3.321 -21.244 1.00 0.00 H new ATOM 860 N LEU A 57 0.895 0.027 -25.748 1.00 0.00 N ATOM 861 CA LEU A 57 -0.245 0.234 -26.635 1.00 0.00 C ATOM 862 C LEU A 57 -1.558 0.006 -25.894 1.00 0.00 C ATOM 863 O LEU A 57 -1.914 -1.128 -25.576 1.00 0.00 O ATOM 864 CB LEU A 57 -0.157 -0.703 -27.841 1.00 0.00 C ATOM 865 CG LEU A 57 -0.790 -0.165 -29.126 1.00 0.00 C ATOM 866 CD1 LEU A 57 -0.287 -0.939 -30.333 1.00 0.00 C ATOM 867 CD2 LEU A 57 -2.308 -0.233 -29.040 1.00 0.00 C ATOM 0 H LEU A 57 1.295 -0.911 -25.786 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.220 1.266 -26.984 1.00 0.00 H new ATOM 0 HB2 LEU A 57 0.893 -0.923 -28.035 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -0.638 -1.647 -27.585 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.499 0.879 -29.244 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.748 -0.542 -31.238 1.00 0.00 H new ATOM 0 HD12 LEU A 57 0.796 -0.839 -30.404 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.548 -1.992 -30.225 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -2.742 0.153 -29.962 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.618 -1.268 -28.899 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -2.652 0.367 -28.198 1.00 0.00 H new ATOM 879 N LEU A 58 -2.274 1.094 -25.623 1.00 0.00 N ATOM 880 CA LEU A 58 -3.549 1.012 -24.919 1.00 0.00 C ATOM 881 C LEU A 58 -4.703 1.397 -25.838 1.00 0.00 C ATOM 882 O LEU A 58 -4.500 2.011 -26.885 1.00 0.00 O ATOM 883 CB LEU A 58 -3.535 1.924 -23.690 1.00 0.00 C ATOM 884 CG LEU A 58 -2.784 3.244 -23.872 1.00 0.00 C ATOM 885 CD1 LEU A 58 -3.499 4.369 -23.141 1.00 0.00 C ATOM 886 CD2 LEU A 58 -1.350 3.112 -23.381 1.00 0.00 C ATOM 0 H LEU A 58 -1.993 2.040 -25.880 1.00 0.00 H new ATOM 0 HA LEU A 58 -3.693 -0.019 -24.597 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -4.565 2.145 -23.409 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.087 1.380 -22.858 1.00 0.00 H new ATOM 0 HG LEU A 58 -2.762 3.486 -24.935 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -2.951 5.300 -23.281 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -4.508 4.478 -23.539 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -3.552 4.136 -22.078 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.830 4.060 -23.518 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -1.350 2.848 -22.324 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.841 2.334 -23.949 1.00 0.00 H new ATOM 898 N GLN A 59 -5.917 1.030 -25.440 1.00 0.00 N ATOM 899 CA GLN A 59 -7.105 1.337 -26.229 1.00 0.00 C ATOM 900 C GLN A 59 -8.157 2.038 -25.376 1.00 0.00 C ATOM 901 O GLN A 59 -8.627 1.492 -24.378 1.00 0.00 O ATOM 902 CB GLN A 59 -7.688 0.055 -26.829 1.00 0.00 C ATOM 903 CG GLN A 59 -7.287 -0.174 -28.277 1.00 0.00 C ATOM 904 CD GLN A 59 -8.483 -0.277 -29.204 1.00 0.00 C ATOM 905 OE1 GLN A 59 -8.834 0.682 -29.892 1.00 0.00 O ATOM 906 NE2 GLN A 59 -9.117 -1.444 -29.227 1.00 0.00 N ATOM 0 H GLN A 59 -6.104 0.520 -24.577 1.00 0.00 H new ATOM 0 HA GLN A 59 -6.813 2.008 -27.037 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -7.363 -0.797 -26.231 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -8.775 0.094 -26.763 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -6.646 0.644 -28.606 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -6.698 -1.089 -28.347 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -8.792 -2.213 -28.640 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -9.929 -1.572 -29.831 1.00 0.00 H new ATOM 915 N LYS A 60 -8.523 3.251 -25.775 1.00 0.00 N ATOM 916 CA LYS A 60 -9.519 4.025 -25.045 1.00 0.00 C ATOM 917 C LYS A 60 -10.855 4.025 -25.781 1.00 0.00 C ATOM 918 O LYS A 60 -10.997 3.399 -26.831 1.00 0.00 O ATOM 919 CB LYS A 60 -9.033 5.461 -24.844 1.00 0.00 C ATOM 920 CG LYS A 60 -9.183 5.959 -23.416 1.00 0.00 C ATOM 921 CD LYS A 60 -10.064 7.196 -23.343 1.00 0.00 C ATOM 922 CE LYS A 60 -11.198 7.013 -22.348 1.00 0.00 C ATOM 923 NZ LYS A 60 -10.697 6.875 -20.952 1.00 0.00 N ATOM 0 H LYS A 60 -8.145 3.719 -26.599 1.00 0.00 H new ATOM 0 HA LYS A 60 -9.662 3.558 -24.070 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -7.984 5.525 -25.134 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -9.589 6.121 -25.510 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -9.611 5.170 -22.798 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -8.200 6.187 -23.005 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -9.461 8.057 -23.055 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -10.475 7.410 -24.330 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -11.874 7.866 -22.408 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -11.776 6.128 -22.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -11.368 6.306 -20.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -9.769 6.405 -20.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -10.603 7.817 -20.522 1.00 0.00 H new ATOM 937 N TRP A 61 -11.832 4.734 -25.224 1.00 0.00 N ATOM 938 CA TRP A 61 -13.156 4.817 -25.827 1.00 0.00 C ATOM 939 C TRP A 61 -13.565 6.270 -26.043 1.00 0.00 C ATOM 940 O TRP A 61 -13.676 7.042 -25.090 1.00 0.00 O ATOM 941 CB TRP A 61 -14.186 4.111 -24.943 1.00 0.00 C ATOM 942 CG TRP A 61 -15.377 3.611 -25.701 1.00 0.00 C ATOM 943 CD1 TRP A 61 -15.582 3.685 -27.051 1.00 0.00 C ATOM 944 CD2 TRP A 61 -16.530 2.962 -25.154 1.00 0.00 C ATOM 945 NE1 TRP A 61 -16.792 3.121 -27.381 1.00 0.00 N ATOM 946 CE2 TRP A 61 -17.397 2.669 -26.238 1.00 0.00 C ATOM 947 CE3 TRP A 61 -16.924 2.594 -23.847 1.00 0.00 C ATOM 948 CZ2 TRP A 61 -18.635 2.025 -26.055 1.00 0.00 C ATOM 949 CZ3 TRP A 61 -18.153 1.954 -23.665 1.00 0.00 C ATOM 950 CH2 TRP A 61 -18.995 1.675 -24.765 1.00 0.00 C ATOM 0 H TRP A 61 -11.731 5.259 -24.356 1.00 0.00 H new ATOM 0 HA TRP A 61 -13.118 4.321 -26.797 1.00 0.00 H new ATOM 0 HB2 TRP A 61 -13.707 3.272 -24.439 1.00 0.00 H new ATOM 0 HB3 TRP A 61 -14.521 4.800 -24.167 1.00 0.00 H new ATOM 0 HD1 TRP A 61 -14.892 4.124 -27.757 1.00 0.00 H new ATOM 0 HE1 TRP A 61 -17.176 3.051 -28.323 1.00 0.00 H new ATOM 0 HE3 TRP A 61 -16.285 2.804 -23.002 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 -19.282 1.811 -26.893 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 -18.463 1.669 -22.671 1.00 0.00 H new ATOM 0 HH2 TRP A 61 -19.939 1.178 -24.596 1.00 0.00 H new ATOM 961 N GLU A 62 -13.786 6.638 -27.301 1.00 0.00 N ATOM 962 CA GLU A 62 -14.182 7.999 -27.641 1.00 0.00 C ATOM 963 C GLU A 62 -15.680 8.197 -27.440 1.00 0.00 C ATOM 964 O GLU A 62 -16.109 9.141 -26.776 1.00 0.00 O ATOM 965 CB GLU A 62 -13.803 8.317 -29.089 1.00 0.00 C ATOM 966 CG GLU A 62 -12.741 9.396 -29.218 1.00 0.00 C ATOM 967 CD GLU A 62 -11.575 9.184 -28.271 1.00 0.00 C ATOM 968 OE1 GLU A 62 -11.494 8.095 -27.665 1.00 0.00 O ATOM 969 OE2 GLU A 62 -10.745 10.107 -28.135 1.00 0.00 O ATOM 0 H GLU A 62 -13.697 6.012 -28.102 1.00 0.00 H new ATOM 0 HA GLU A 62 -13.652 8.681 -26.976 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -13.444 7.407 -29.570 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -14.696 8.632 -29.629 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -12.372 9.417 -30.243 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -13.191 10.369 -29.022 1.00 0.00 H new ATOM 976 N ASN A 63 -16.473 7.300 -28.019 1.00 0.00 N ATOM 977 CA ASN A 63 -17.925 7.377 -27.903 1.00 0.00 C ATOM 978 C ASN A 63 -18.595 6.286 -28.731 1.00 0.00 C ATOM 979 O ASN A 63 -19.174 5.346 -28.186 1.00 0.00 O ATOM 980 CB ASN A 63 -18.422 8.753 -28.354 1.00 0.00 C ATOM 981 CG ASN A 63 -19.145 9.496 -27.249 1.00 0.00 C ATOM 982 OD1 ASN A 63 -18.813 9.359 -26.071 1.00 0.00 O ATOM 983 ND2 ASN A 63 -20.141 10.291 -27.624 1.00 0.00 N ATOM 0 H ASN A 63 -16.135 6.513 -28.572 1.00 0.00 H new ATOM 0 HA ASN A 63 -18.189 7.228 -26.856 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -17.575 9.349 -28.695 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -19.091 8.633 -29.206 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -20.664 10.818 -26.924 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -20.383 10.375 -28.611 1.00 0.00 H new ATOM 990 N ASP A 64 -18.513 6.416 -30.051 1.00 0.00 N ATOM 991 CA ASP A 64 -19.112 5.442 -30.955 1.00 0.00 C ATOM 992 C ASP A 64 -18.100 4.368 -31.344 1.00 0.00 C ATOM 993 O ASP A 64 -18.462 3.212 -31.567 1.00 0.00 O ATOM 994 CB ASP A 64 -19.644 6.137 -32.209 1.00 0.00 C ATOM 995 CG ASP A 64 -18.651 7.128 -32.786 1.00 0.00 C ATOM 996 OD1 ASP A 64 -17.504 7.172 -32.294 1.00 0.00 O ATOM 997 OD2 ASP A 64 -19.021 7.857 -33.730 1.00 0.00 O ATOM 0 H ASP A 64 -18.037 7.187 -30.519 1.00 0.00 H new ATOM 0 HA ASP A 64 -19.942 4.963 -30.435 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -19.884 5.387 -32.963 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -20.572 6.655 -31.968 1.00 0.00 H new ATOM 1002 N GLU A 65 -16.833 4.759 -31.425 1.00 0.00 N ATOM 1003 CA GLU A 65 -15.768 3.829 -31.787 1.00 0.00 C ATOM 1004 C GLU A 65 -14.554 4.013 -30.883 1.00 0.00 C ATOM 1005 O GLU A 65 -14.060 5.127 -30.711 1.00 0.00 O ATOM 1006 CB GLU A 65 -15.365 4.028 -33.250 1.00 0.00 C ATOM 1007 CG GLU A 65 -15.190 2.727 -34.015 1.00 0.00 C ATOM 1008 CD GLU A 65 -13.756 2.491 -34.446 1.00 0.00 C ATOM 1009 OE1 GLU A 65 -13.346 3.057 -35.480 1.00 0.00 O ATOM 1010 OE2 GLU A 65 -13.042 1.741 -33.747 1.00 0.00 O ATOM 0 H GLU A 65 -16.518 5.712 -31.245 1.00 0.00 H new ATOM 0 HA GLU A 65 -16.145 2.815 -31.656 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -16.123 4.633 -33.748 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -14.432 4.590 -33.288 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -15.519 1.896 -33.391 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -15.833 2.738 -34.895 1.00 0.00 H new ATOM 1017 N CYS A 66 -14.079 2.914 -30.308 1.00 0.00 N ATOM 1018 CA CYS A 66 -12.922 2.955 -29.420 1.00 0.00 C ATOM 1019 C CYS A 66 -11.690 3.468 -30.157 1.00 0.00 C ATOM 1020 O CYS A 66 -11.547 3.269 -31.363 1.00 0.00 O ATOM 1021 CB CYS A 66 -12.646 1.566 -28.844 1.00 0.00 C ATOM 1022 SG CYS A 66 -12.204 0.315 -30.093 1.00 0.00 S ATOM 0 H CYS A 66 -14.477 1.984 -30.440 1.00 0.00 H new ATOM 0 HA CYS A 66 -13.146 3.641 -28.603 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -11.837 1.640 -28.118 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -13.529 1.227 -28.303 1.00 0.00 H new ATOM 1027 N ALA A 67 -10.800 4.129 -29.423 1.00 0.00 N ATOM 1028 CA ALA A 67 -9.579 4.670 -30.006 1.00 0.00 C ATOM 1029 C ALA A 67 -8.360 3.861 -29.578 1.00 0.00 C ATOM 1030 O ALA A 67 -8.382 3.183 -28.550 1.00 0.00 O ATOM 1031 CB ALA A 67 -9.410 6.130 -29.612 1.00 0.00 C ATOM 0 H ALA A 67 -10.902 4.302 -28.423 1.00 0.00 H new ATOM 0 HA ALA A 67 -9.663 4.604 -31.091 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -8.494 6.522 -30.054 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -10.263 6.705 -29.973 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -9.352 6.210 -28.526 1.00 0.00 H new ATOM 1037 N GLN A 68 -7.297 3.936 -30.372 1.00 0.00 N ATOM 1038 CA GLN A 68 -6.068 3.210 -30.076 1.00 0.00 C ATOM 1039 C GLN A 68 -4.955 4.170 -29.668 1.00 0.00 C ATOM 1040 O GLN A 68 -4.415 4.898 -30.500 1.00 0.00 O ATOM 1041 CB GLN A 68 -5.630 2.388 -31.289 1.00 0.00 C ATOM 1042 CG GLN A 68 -5.906 0.900 -31.148 1.00 0.00 C ATOM 1043 CD GLN A 68 -5.337 0.090 -32.295 1.00 0.00 C ATOM 1044 OE1 GLN A 68 -4.960 0.638 -33.331 1.00 0.00 O ATOM 1045 NE2 GLN A 68 -5.270 -1.225 -32.115 1.00 0.00 N ATOM 0 H GLN A 68 -7.262 4.493 -31.226 1.00 0.00 H new ATOM 0 HA GLN A 68 -6.266 2.536 -29.243 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -6.143 2.762 -32.175 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -4.563 2.537 -31.452 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -5.481 0.543 -30.210 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -6.982 0.738 -31.092 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -5.594 -1.637 -31.240 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -4.895 -1.822 -32.852 1.00 0.00 H new ATOM 1054 N LYS A 69 -4.618 4.166 -28.383 1.00 0.00 N ATOM 1055 CA LYS A 69 -3.570 5.037 -27.865 1.00 0.00 C ATOM 1056 C LYS A 69 -2.311 4.240 -27.538 1.00 0.00 C ATOM 1057 O LYS A 69 -2.337 3.011 -27.487 1.00 0.00 O ATOM 1058 CB LYS A 69 -4.060 5.774 -26.617 1.00 0.00 C ATOM 1059 CG LYS A 69 -4.468 7.213 -26.881 1.00 0.00 C ATOM 1060 CD LYS A 69 -5.667 7.292 -27.812 1.00 0.00 C ATOM 1061 CE LYS A 69 -5.931 8.719 -28.263 1.00 0.00 C ATOM 1062 NZ LYS A 69 -6.078 9.649 -27.109 1.00 0.00 N ATOM 0 H LYS A 69 -5.056 3.569 -27.681 1.00 0.00 H new ATOM 0 HA LYS A 69 -3.325 5.767 -28.637 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.910 5.235 -26.198 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.271 5.761 -25.865 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.706 7.703 -25.937 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -3.630 7.755 -27.319 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -5.494 6.660 -28.683 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -6.549 6.901 -27.305 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -5.112 9.056 -28.899 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -6.837 8.746 -28.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -6.422 10.570 -27.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -6.758 9.254 -26.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -5.156 9.774 -26.644 1.00 0.00 H new ATOM 1076 N LYS A 70 -1.209 4.950 -27.317 1.00 0.00 N ATOM 1077 CA LYS A 70 0.061 4.311 -26.995 1.00 0.00 C ATOM 1078 C LYS A 70 1.006 5.295 -26.312 1.00 0.00 C ATOM 1079 O LYS A 70 1.059 6.472 -26.672 1.00 0.00 O ATOM 1080 CB LYS A 70 0.713 3.755 -28.262 1.00 0.00 C ATOM 1081 CG LYS A 70 2.105 3.189 -28.033 1.00 0.00 C ATOM 1082 CD LYS A 70 2.833 2.948 -29.345 1.00 0.00 C ATOM 1083 CE LYS A 70 2.000 2.108 -30.300 1.00 0.00 C ATOM 1084 NZ LYS A 70 2.831 1.116 -31.038 1.00 0.00 N ATOM 0 H LYS A 70 -1.171 5.969 -27.355 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.138 3.489 -26.308 1.00 0.00 H new ATOM 0 HB2 LYS A 70 0.076 2.973 -28.675 1.00 0.00 H new ATOM 0 HB3 LYS A 70 0.770 4.547 -29.008 1.00 0.00 H new ATOM 0 HG2 LYS A 70 2.682 3.879 -27.417 1.00 0.00 H new ATOM 0 HG3 LYS A 70 2.031 2.253 -27.480 1.00 0.00 H new ATOM 0 HD2 LYS A 70 3.069 3.904 -29.812 1.00 0.00 H new ATOM 0 HD3 LYS A 70 3.780 2.446 -29.149 1.00 0.00 H new ATOM 0 HE2 LYS A 70 1.223 1.586 -29.741 1.00 0.00 H new ATOM 0 HE3 LYS A 70 1.496 2.761 -31.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 2.522 1.074 -32.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 3.830 1.402 -30.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 2.722 0.178 -30.601 1.00 0.00 H new ATOM 1098 N ILE A 71 1.751 4.808 -25.326 1.00 0.00 N ATOM 1099 CA ILE A 71 2.694 5.646 -24.594 1.00 0.00 C ATOM 1100 C ILE A 71 4.109 5.086 -24.676 1.00 0.00 C ATOM 1101 O ILE A 71 4.342 3.915 -24.373 1.00 0.00 O ATOM 1102 CB ILE A 71 2.292 5.783 -23.114 1.00 0.00 C ATOM 1103 CG1 ILE A 71 0.831 6.219 -22.997 1.00 0.00 C ATOM 1104 CG2 ILE A 71 3.205 6.772 -22.407 1.00 0.00 C ATOM 1105 CD1 ILE A 71 0.176 5.796 -21.699 1.00 0.00 C ATOM 0 H ILE A 71 1.720 3.837 -25.015 1.00 0.00 H new ATOM 0 HA ILE A 71 2.670 6.630 -25.062 1.00 0.00 H new ATOM 0 HB ILE A 71 2.400 4.811 -22.632 1.00 0.00 H new ATOM 0 HG12 ILE A 71 0.776 7.304 -23.086 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.268 5.802 -23.832 1.00 0.00 H new ATOM 0 HG21 ILE A 71 2.908 6.858 -21.362 1.00 0.00 H new ATOM 0 HG22 ILE A 71 4.235 6.421 -22.464 1.00 0.00 H new ATOM 0 HG23 ILE A 71 3.127 7.747 -22.888 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -0.859 6.139 -21.685 1.00 0.00 H new ATOM 0 HD12 ILE A 71 0.199 4.709 -21.617 1.00 0.00 H new ATOM 0 HD13 ILE A 71 0.715 6.235 -20.859 1.00 0.00 H new ATOM 1117 N ILE A 72 5.051 5.929 -25.086 1.00 0.00 N ATOM 1118 CA ILE A 72 6.444 5.519 -25.206 1.00 0.00 C ATOM 1119 C ILE A 72 7.235 5.889 -23.956 1.00 0.00 C ATOM 1120 O ILE A 72 7.846 6.956 -23.889 1.00 0.00 O ATOM 1121 CB ILE A 72 7.116 6.163 -26.434 1.00 0.00 C ATOM 1122 CG1 ILE A 72 6.233 5.995 -27.672 1.00 0.00 C ATOM 1123 CG2 ILE A 72 8.489 5.553 -26.669 1.00 0.00 C ATOM 1124 CD1 ILE A 72 5.442 7.236 -28.024 1.00 0.00 C ATOM 0 H ILE A 72 4.874 6.901 -25.341 1.00 0.00 H new ATOM 0 HA ILE A 72 6.445 4.436 -25.327 1.00 0.00 H new ATOM 0 HB ILE A 72 7.243 7.229 -26.243 1.00 0.00 H new ATOM 0 HG12 ILE A 72 6.860 5.721 -28.521 1.00 0.00 H new ATOM 0 HG13 ILE A 72 5.542 5.169 -27.506 1.00 0.00 H new ATOM 0 HG21 ILE A 72 8.950 6.019 -27.540 1.00 0.00 H new ATOM 0 HG22 ILE A 72 9.116 5.720 -25.793 1.00 0.00 H new ATOM 0 HG23 ILE A 72 8.386 4.482 -26.842 1.00 0.00 H new ATOM 0 HD11 ILE A 72 4.839 7.044 -28.912 1.00 0.00 H new ATOM 0 HD12 ILE A 72 4.789 7.499 -27.192 1.00 0.00 H new ATOM 0 HD13 ILE A 72 6.127 8.060 -28.222 1.00 0.00 H new ATOM 1136 N ALA A 73 7.219 5.001 -22.966 1.00 0.00 N ATOM 1137 CA ALA A 73 7.936 5.236 -21.718 1.00 0.00 C ATOM 1138 C ALA A 73 9.439 5.319 -21.953 1.00 0.00 C ATOM 1139 O ALA A 73 9.939 4.900 -22.996 1.00 0.00 O ATOM 1140 CB ALA A 73 7.617 4.138 -20.714 1.00 0.00 C ATOM 0 H ALA A 73 6.718 4.113 -23.004 1.00 0.00 H new ATOM 0 HA ALA A 73 7.606 6.193 -21.313 1.00 0.00 H new ATOM 0 HB1 ALA A 73 8.158 4.325 -19.786 1.00 0.00 H new ATOM 0 HB2 ALA A 73 6.546 4.128 -20.513 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.918 3.173 -21.122 1.00 0.00 H new ATOM 1146 N GLU A 74 10.156 5.865 -20.976 1.00 0.00 N ATOM 1147 CA GLU A 74 11.604 6.006 -21.075 1.00 0.00 C ATOM 1148 C GLU A 74 12.305 5.245 -19.954 1.00 0.00 C ATOM 1149 O GLU A 74 11.778 5.128 -18.847 1.00 0.00 O ATOM 1150 CB GLU A 74 11.999 7.483 -21.028 1.00 0.00 C ATOM 1151 CG GLU A 74 13.150 7.835 -21.956 1.00 0.00 C ATOM 1152 CD GLU A 74 13.353 9.331 -22.093 1.00 0.00 C ATOM 1153 OE1 GLU A 74 13.341 10.029 -21.057 1.00 0.00 O ATOM 1154 OE2 GLU A 74 13.522 9.805 -23.236 1.00 0.00 O ATOM 0 H GLU A 74 9.757 6.217 -20.106 1.00 0.00 H new ATOM 0 HA GLU A 74 11.919 5.583 -22.029 1.00 0.00 H new ATOM 0 HB2 GLU A 74 11.133 8.091 -21.290 1.00 0.00 H new ATOM 0 HB3 GLU A 74 12.274 7.745 -20.006 1.00 0.00 H new ATOM 0 HG2 GLU A 74 14.067 7.381 -21.580 1.00 0.00 H new ATOM 0 HG3 GLU A 74 12.962 7.406 -22.940 1.00 0.00 H new ATOM 1161 N LYS A 75 13.495 4.731 -20.248 1.00 0.00 N ATOM 1162 CA LYS A 75 14.267 3.981 -19.263 1.00 0.00 C ATOM 1163 C LYS A 75 14.855 4.914 -18.209 1.00 0.00 C ATOM 1164 O LYS A 75 14.618 6.121 -18.233 1.00 0.00 O ATOM 1165 CB LYS A 75 15.387 3.199 -19.952 1.00 0.00 C ATOM 1166 CG LYS A 75 16.433 4.084 -20.612 1.00 0.00 C ATOM 1167 CD LYS A 75 16.678 3.674 -22.055 1.00 0.00 C ATOM 1168 CE LYS A 75 18.163 3.610 -22.372 1.00 0.00 C ATOM 1169 NZ LYS A 75 18.806 4.950 -22.305 1.00 0.00 N ATOM 0 H LYS A 75 13.945 4.820 -21.159 1.00 0.00 H new ATOM 0 HA LYS A 75 13.596 3.280 -18.767 1.00 0.00 H new ATOM 0 HB2 LYS A 75 15.876 2.559 -19.218 1.00 0.00 H new ATOM 0 HB3 LYS A 75 14.950 2.544 -20.706 1.00 0.00 H new ATOM 0 HG2 LYS A 75 16.106 5.123 -20.578 1.00 0.00 H new ATOM 0 HG3 LYS A 75 17.366 4.025 -20.052 1.00 0.00 H new ATOM 0 HD2 LYS A 75 16.223 2.701 -22.240 1.00 0.00 H new ATOM 0 HD3 LYS A 75 16.193 4.385 -22.724 1.00 0.00 H new ATOM 0 HE2 LYS A 75 18.655 2.937 -21.670 1.00 0.00 H new ATOM 0 HE3 LYS A 75 18.303 3.190 -23.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 19.818 4.861 -22.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 18.355 5.586 -22.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 18.695 5.341 -21.348 1.00 0.00 H new ATOM 1183 N THR A 76 15.622 4.346 -17.284 1.00 0.00 N ATOM 1184 CA THR A 76 16.242 5.126 -16.221 1.00 0.00 C ATOM 1185 C THR A 76 17.263 4.291 -15.455 1.00 0.00 C ATOM 1186 O THR A 76 17.721 3.255 -15.939 1.00 0.00 O ATOM 1187 CB THR A 76 15.176 5.656 -15.261 1.00 0.00 C ATOM 1188 OG1 THR A 76 15.739 6.577 -14.344 1.00 0.00 O ATOM 1189 CG2 THR A 76 14.500 4.565 -14.458 1.00 0.00 C ATOM 0 H THR A 76 15.829 3.348 -17.250 1.00 0.00 H new ATOM 0 HA THR A 76 16.760 5.968 -16.679 1.00 0.00 H new ATOM 0 HB THR A 76 14.430 6.136 -15.894 1.00 0.00 H new ATOM 0 HG1 THR A 76 16.476 7.058 -14.775 1.00 0.00 H new ATOM 0 HG21 THR A 76 13.755 5.008 -13.797 1.00 0.00 H new ATOM 0 HG22 THR A 76 14.013 3.864 -15.135 1.00 0.00 H new ATOM 0 HG23 THR A 76 15.245 4.037 -13.863 1.00 0.00 H new ATOM 1197 N LYS A 77 17.615 4.748 -14.258 1.00 0.00 N ATOM 1198 CA LYS A 77 18.582 4.043 -13.424 1.00 0.00 C ATOM 1199 C LYS A 77 18.004 2.725 -12.917 1.00 0.00 C ATOM 1200 O LYS A 77 18.632 1.674 -13.037 1.00 0.00 O ATOM 1201 CB LYS A 77 19.000 4.919 -12.242 1.00 0.00 C ATOM 1202 CG LYS A 77 20.504 5.103 -12.123 1.00 0.00 C ATOM 1203 CD LYS A 77 20.883 6.574 -12.072 1.00 0.00 C ATOM 1204 CE LYS A 77 22.219 6.831 -12.750 1.00 0.00 C ATOM 1205 NZ LYS A 77 22.396 8.266 -13.105 1.00 0.00 N ATOM 0 H LYS A 77 17.245 5.603 -13.843 1.00 0.00 H new ATOM 0 HA LYS A 77 19.459 3.824 -14.033 1.00 0.00 H new ATOM 0 HB2 LYS A 77 18.529 5.897 -12.341 1.00 0.00 H new ATOM 0 HB3 LYS A 77 18.623 4.476 -11.321 1.00 0.00 H new ATOM 0 HG2 LYS A 77 20.863 4.602 -11.224 1.00 0.00 H new ATOM 0 HG3 LYS A 77 20.998 4.628 -12.971 1.00 0.00 H new ATOM 0 HD2 LYS A 77 20.108 7.167 -12.557 1.00 0.00 H new ATOM 0 HD3 LYS A 77 20.932 6.902 -11.034 1.00 0.00 H new ATOM 0 HE2 LYS A 77 23.027 6.518 -12.089 1.00 0.00 H new ATOM 0 HE3 LYS A 77 22.291 6.223 -13.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 23.319 8.398 -13.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 21.640 8.558 -13.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 22.353 8.845 -12.242 1.00 0.00 H new ATOM 1219 N ILE A 78 16.804 2.790 -12.350 1.00 0.00 N ATOM 1220 CA ILE A 78 16.142 1.603 -11.824 1.00 0.00 C ATOM 1221 C ILE A 78 14.981 1.177 -12.721 1.00 0.00 C ATOM 1222 O ILE A 78 13.920 1.802 -12.711 1.00 0.00 O ATOM 1223 CB ILE A 78 15.608 1.845 -10.398 1.00 0.00 C ATOM 1224 CG1 ILE A 78 16.740 2.301 -9.477 1.00 0.00 C ATOM 1225 CG2 ILE A 78 14.952 0.584 -9.858 1.00 0.00 C ATOM 1226 CD1 ILE A 78 17.829 1.266 -9.297 1.00 0.00 C ATOM 0 H ILE A 78 16.270 3.653 -12.243 1.00 0.00 H new ATOM 0 HA ILE A 78 16.889 0.810 -11.797 1.00 0.00 H new ATOM 0 HB ILE A 78 14.857 2.634 -10.435 1.00 0.00 H new ATOM 0 HG12 ILE A 78 17.180 3.213 -9.880 1.00 0.00 H new ATOM 0 HG13 ILE A 78 16.324 2.552 -8.501 1.00 0.00 H new ATOM 0 HG21 ILE A 78 14.580 0.770 -8.851 1.00 0.00 H new ATOM 0 HG22 ILE A 78 14.122 0.300 -10.505 1.00 0.00 H new ATOM 0 HG23 ILE A 78 15.683 -0.224 -9.831 1.00 0.00 H new ATOM 0 HD11 ILE A 78 18.598 1.659 -8.632 1.00 0.00 H new ATOM 0 HD12 ILE A 78 17.403 0.361 -8.865 1.00 0.00 H new ATOM 0 HD13 ILE A 78 18.272 1.032 -10.265 1.00 0.00 H new ATOM 1238 N PRO A 79 15.164 0.106 -13.513 1.00 0.00 N ATOM 1239 CA PRO A 79 14.123 -0.393 -14.416 1.00 0.00 C ATOM 1240 C PRO A 79 12.761 -0.489 -13.734 1.00 0.00 C ATOM 1241 O PRO A 79 11.725 -0.275 -14.364 1.00 0.00 O ATOM 1242 CB PRO A 79 14.631 -1.782 -14.797 1.00 0.00 C ATOM 1243 CG PRO A 79 16.113 -1.675 -14.707 1.00 0.00 C ATOM 1244 CD PRO A 79 16.397 -0.702 -13.593 1.00 0.00 C ATOM 0 HA PRO A 79 13.965 0.269 -15.268 1.00 0.00 H new ATOM 0 HB2 PRO A 79 14.246 -2.545 -14.120 1.00 0.00 H new ATOM 0 HB3 PRO A 79 14.313 -2.059 -15.802 1.00 0.00 H new ATOM 0 HG2 PRO A 79 16.562 -2.646 -14.499 1.00 0.00 H new ATOM 0 HG3 PRO A 79 16.536 -1.323 -15.648 1.00 0.00 H new ATOM 0 HD2 PRO A 79 16.601 -1.216 -12.654 1.00 0.00 H new ATOM 0 HD3 PRO A 79 17.267 -0.084 -13.813 1.00 0.00 H new ATOM 1252 N ALA A 80 12.771 -0.808 -12.445 1.00 0.00 N ATOM 1253 CA ALA A 80 11.537 -0.930 -11.679 1.00 0.00 C ATOM 1254 C ALA A 80 10.658 0.303 -11.859 1.00 0.00 C ATOM 1255 O ALA A 80 9.432 0.221 -11.786 1.00 0.00 O ATOM 1256 CB ALA A 80 11.849 -1.146 -10.206 1.00 0.00 C ATOM 0 H ALA A 80 13.620 -0.987 -11.909 1.00 0.00 H new ATOM 0 HA ALA A 80 10.989 -1.795 -12.053 1.00 0.00 H new ATOM 0 HB1 ALA A 80 10.918 -1.235 -9.646 1.00 0.00 H new ATOM 0 HB2 ALA A 80 12.433 -2.059 -10.088 1.00 0.00 H new ATOM 0 HB3 ALA A 80 12.420 -0.299 -9.827 1.00 0.00 H new ATOM 1262 N VAL A 81 11.295 1.445 -12.096 1.00 0.00 N ATOM 1263 CA VAL A 81 10.573 2.698 -12.287 1.00 0.00 C ATOM 1264 C VAL A 81 10.744 3.216 -13.712 1.00 0.00 C ATOM 1265 O VAL A 81 11.828 3.129 -14.288 1.00 0.00 O ATOM 1266 CB VAL A 81 11.053 3.778 -11.301 1.00 0.00 C ATOM 1267 CG1 VAL A 81 12.523 4.096 -11.530 1.00 0.00 C ATOM 1268 CG2 VAL A 81 10.202 5.033 -11.425 1.00 0.00 C ATOM 0 H VAL A 81 12.310 1.529 -12.160 1.00 0.00 H new ATOM 0 HA VAL A 81 9.520 2.489 -12.101 1.00 0.00 H new ATOM 0 HB VAL A 81 10.943 3.392 -10.288 1.00 0.00 H new ATOM 0 HG11 VAL A 81 12.844 4.862 -10.824 1.00 0.00 H new ATOM 0 HG12 VAL A 81 13.118 3.194 -11.383 1.00 0.00 H new ATOM 0 HG13 VAL A 81 12.662 4.460 -12.548 1.00 0.00 H new ATOM 0 HG21 VAL A 81 10.557 5.785 -10.720 1.00 0.00 H new ATOM 0 HG22 VAL A 81 10.276 5.424 -12.440 1.00 0.00 H new ATOM 0 HG23 VAL A 81 9.162 4.791 -11.204 1.00 0.00 H new ATOM 1278 N PHE A 82 9.668 3.755 -14.274 1.00 0.00 N ATOM 1279 CA PHE A 82 9.701 4.289 -15.631 1.00 0.00 C ATOM 1280 C PHE A 82 9.284 5.755 -15.651 1.00 0.00 C ATOM 1281 O PHE A 82 8.575 6.222 -14.759 1.00 0.00 O ATOM 1282 CB PHE A 82 8.784 3.474 -16.544 1.00 0.00 C ATOM 1283 CG PHE A 82 9.363 2.148 -16.950 1.00 0.00 C ATOM 1284 CD1 PHE A 82 10.416 2.081 -17.873 1.00 0.00 C ATOM 1285 CD2 PHE A 82 8.859 0.956 -16.411 1.00 0.00 C ATOM 1286 CE1 PHE A 82 10.956 0.849 -18.253 1.00 0.00 C ATOM 1287 CE2 PHE A 82 9.394 -0.280 -16.788 1.00 0.00 C ATOM 1288 CZ PHE A 82 10.444 -0.333 -17.709 1.00 0.00 C ATOM 0 H PHE A 82 8.762 3.834 -13.811 1.00 0.00 H new ATOM 0 HA PHE A 82 10.725 4.217 -15.997 1.00 0.00 H new ATOM 0 HB2 PHE A 82 7.835 3.306 -16.035 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.567 4.056 -17.440 1.00 0.00 H new ATOM 0 HD1 PHE A 82 10.815 2.992 -18.295 1.00 0.00 H new ATOM 0 HD2 PHE A 82 8.049 0.993 -15.697 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.767 0.810 -18.965 1.00 0.00 H new ATOM 0 HE2 PHE A 82 8.996 -1.192 -16.368 1.00 0.00 H new ATOM 0 HZ PHE A 82 10.860 -1.286 -18.000 1.00 0.00 H new ATOM 1298 N LYS A 83 9.730 6.478 -16.673 1.00 0.00 N ATOM 1299 CA LYS A 83 9.403 7.893 -16.808 1.00 0.00 C ATOM 1300 C LYS A 83 8.506 8.131 -18.019 1.00 0.00 C ATOM 1301 O LYS A 83 8.883 7.831 -19.152 1.00 0.00 O ATOM 1302 CB LYS A 83 10.681 8.724 -16.934 1.00 0.00 C ATOM 1303 CG LYS A 83 11.006 9.533 -15.690 1.00 0.00 C ATOM 1304 CD LYS A 83 11.642 10.868 -16.043 1.00 0.00 C ATOM 1305 CE LYS A 83 10.623 11.996 -16.016 1.00 0.00 C ATOM 1306 NZ LYS A 83 10.603 12.758 -17.295 1.00 0.00 N ATOM 0 H LYS A 83 10.318 6.108 -17.419 1.00 0.00 H new ATOM 0 HA LYS A 83 8.864 8.203 -15.913 1.00 0.00 H new ATOM 0 HB2 LYS A 83 11.516 8.059 -17.153 1.00 0.00 H new ATOM 0 HB3 LYS A 83 10.582 9.402 -17.782 1.00 0.00 H new ATOM 0 HG2 LYS A 83 10.094 9.703 -15.117 1.00 0.00 H new ATOM 0 HG3 LYS A 83 11.682 8.964 -15.051 1.00 0.00 H new ATOM 0 HD2 LYS A 83 12.446 11.086 -15.340 1.00 0.00 H new ATOM 0 HD3 LYS A 83 12.092 10.807 -17.034 1.00 0.00 H new ATOM 0 HE2 LYS A 83 9.632 11.585 -15.823 1.00 0.00 H new ATOM 0 HE3 LYS A 83 10.853 12.673 -15.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 9.895 13.518 -17.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 11.541 13.172 -17.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 10.358 12.117 -18.077 1.00 0.00 H new ATOM 1320 N ILE A 84 7.318 8.671 -17.771 1.00 0.00 N ATOM 1321 CA ILE A 84 6.367 8.949 -18.840 1.00 0.00 C ATOM 1322 C ILE A 84 5.706 10.311 -18.648 1.00 0.00 C ATOM 1323 O ILE A 84 6.075 11.068 -17.750 1.00 0.00 O ATOM 1324 CB ILE A 84 5.273 7.865 -18.918 1.00 0.00 C ATOM 1325 CG1 ILE A 84 4.409 7.888 -17.656 1.00 0.00 C ATOM 1326 CG2 ILE A 84 5.902 6.493 -19.109 1.00 0.00 C ATOM 1327 CD1 ILE A 84 3.159 7.042 -17.763 1.00 0.00 C ATOM 0 H ILE A 84 6.991 8.925 -16.839 1.00 0.00 H new ATOM 0 HA ILE A 84 6.932 8.950 -19.772 1.00 0.00 H new ATOM 0 HB ILE A 84 4.635 8.075 -19.776 1.00 0.00 H new ATOM 0 HG12 ILE A 84 5.004 7.538 -16.812 1.00 0.00 H new ATOM 0 HG13 ILE A 84 4.124 8.917 -17.440 1.00 0.00 H new ATOM 0 HG21 ILE A 84 5.118 5.738 -19.162 1.00 0.00 H new ATOM 0 HG22 ILE A 84 6.479 6.483 -20.034 1.00 0.00 H new ATOM 0 HG23 ILE A 84 6.560 6.274 -18.268 1.00 0.00 H new ATOM 0 HD11 ILE A 84 2.596 7.106 -16.832 1.00 0.00 H new ATOM 0 HD12 ILE A 84 2.543 7.405 -18.586 1.00 0.00 H new ATOM 0 HD13 ILE A 84 3.437 6.004 -17.948 1.00 0.00 H new ATOM 1339 N ASP A 85 4.730 10.615 -19.496 1.00 0.00 N ATOM 1340 CA ASP A 85 4.020 11.887 -19.419 1.00 0.00 C ATOM 1341 C ASP A 85 3.036 12.032 -20.573 1.00 0.00 C ATOM 1342 O ASP A 85 3.305 12.733 -21.548 1.00 0.00 O ATOM 1343 CB ASP A 85 5.013 13.051 -19.430 1.00 0.00 C ATOM 1344 CG ASP A 85 6.162 12.822 -20.391 1.00 0.00 C ATOM 1345 OD1 ASP A 85 6.039 11.937 -21.264 1.00 0.00 O ATOM 1346 OD2 ASP A 85 7.186 13.528 -20.271 1.00 0.00 O ATOM 0 H ASP A 85 4.412 9.999 -20.244 1.00 0.00 H new ATOM 0 HA ASP A 85 3.460 11.905 -18.484 1.00 0.00 H new ATOM 0 HB2 ASP A 85 4.491 13.968 -19.704 1.00 0.00 H new ATOM 0 HB3 ASP A 85 5.408 13.198 -18.425 1.00 0.00 H new ATOM 1351 N ALA A 86 1.893 11.364 -20.458 1.00 0.00 N ATOM 1352 CA ALA A 86 0.867 11.418 -21.493 1.00 0.00 C ATOM 1353 C ALA A 86 -0.499 11.736 -20.897 1.00 0.00 C ATOM 1354 O ALA A 86 -0.963 12.875 -20.955 1.00 0.00 O ATOM 1355 CB ALA A 86 0.820 10.104 -22.258 1.00 0.00 C ATOM 0 H ALA A 86 1.654 10.778 -19.658 1.00 0.00 H new ATOM 0 HA ALA A 86 1.126 12.219 -22.185 1.00 0.00 H new ATOM 0 HB1 ALA A 86 0.050 10.158 -23.027 1.00 0.00 H new ATOM 0 HB2 ALA A 86 1.787 9.920 -22.725 1.00 0.00 H new ATOM 0 HB3 ALA A 86 0.589 9.291 -21.570 1.00 0.00 H new ATOM 1361 N LEU A 87 -1.140 10.723 -20.324 1.00 0.00 N ATOM 1362 CA LEU A 87 -2.455 10.895 -19.717 1.00 0.00 C ATOM 1363 C LEU A 87 -2.398 11.894 -18.566 1.00 0.00 C ATOM 1364 O LEU A 87 -2.703 13.075 -18.740 1.00 0.00 O ATOM 1365 CB LEU A 87 -2.988 9.551 -19.215 1.00 0.00 C ATOM 1366 CG LEU A 87 -3.997 8.869 -20.140 1.00 0.00 C ATOM 1367 CD1 LEU A 87 -3.939 7.358 -19.971 1.00 0.00 C ATOM 1368 CD2 LEU A 87 -5.402 9.386 -19.870 1.00 0.00 C ATOM 0 H LEU A 87 -0.770 9.774 -20.267 1.00 0.00 H new ATOM 0 HA LEU A 87 -3.130 11.285 -20.479 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -2.145 8.877 -19.062 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -3.455 9.703 -18.242 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.737 9.108 -21.171 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.664 6.889 -20.637 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.938 7.003 -20.216 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.174 7.098 -18.939 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -6.107 8.890 -20.537 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.674 9.178 -18.835 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.434 10.462 -20.044 1.00 0.00 H new ATOM 1380 N ASN A 88 -2.005 11.415 -17.390 1.00 0.00 N ATOM 1381 CA ASN A 88 -1.908 12.267 -16.210 1.00 0.00 C ATOM 1382 C ASN A 88 -0.933 11.680 -15.195 1.00 0.00 C ATOM 1383 O ASN A 88 -1.057 11.916 -13.993 1.00 0.00 O ATOM 1384 CB ASN A 88 -3.286 12.443 -15.568 1.00 0.00 C ATOM 1385 CG ASN A 88 -3.828 11.149 -14.995 1.00 0.00 C ATOM 1386 OD1 ASN A 88 -3.757 10.098 -15.630 1.00 0.00 O ATOM 1387 ND2 ASN A 88 -4.375 11.221 -13.787 1.00 0.00 N ATOM 0 H ASN A 88 -1.748 10.441 -17.229 1.00 0.00 H new ATOM 0 HA ASN A 88 -1.534 13.241 -16.525 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -3.222 13.189 -14.776 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -3.984 12.828 -16.312 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -4.758 10.383 -13.350 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -4.412 12.115 -13.297 1.00 0.00 H new ATOM 1394 N GLU A 89 0.038 10.917 -15.687 1.00 0.00 N ATOM 1395 CA GLU A 89 1.035 10.297 -14.822 1.00 0.00 C ATOM 1396 C GLU A 89 2.440 10.508 -15.378 1.00 0.00 C ATOM 1397 O GLU A 89 2.615 10.777 -16.566 1.00 0.00 O ATOM 1398 CB GLU A 89 0.753 8.801 -14.673 1.00 0.00 C ATOM 1399 CG GLU A 89 -0.729 8.465 -14.611 1.00 0.00 C ATOM 1400 CD GLU A 89 -1.367 8.882 -13.302 1.00 0.00 C ATOM 1401 OE1 GLU A 89 -0.793 9.749 -12.610 1.00 0.00 O ATOM 1402 OE2 GLU A 89 -2.442 8.340 -12.966 1.00 0.00 O ATOM 0 H GLU A 89 0.155 10.713 -16.680 1.00 0.00 H new ATOM 0 HA GLU A 89 0.975 10.770 -13.842 1.00 0.00 H new ATOM 0 HB2 GLU A 89 1.203 8.270 -15.512 1.00 0.00 H new ATOM 0 HB3 GLU A 89 1.238 8.437 -13.767 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -1.244 8.958 -15.435 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -0.860 7.392 -14.749 1.00 0.00 H new ATOM 1409 N ASN A 90 3.438 10.383 -14.510 1.00 0.00 N ATOM 1410 CA ASN A 90 4.828 10.559 -14.913 1.00 0.00 C ATOM 1411 C ASN A 90 5.686 9.393 -14.433 1.00 0.00 C ATOM 1412 O ASN A 90 6.510 8.866 -15.180 1.00 0.00 O ATOM 1413 CB ASN A 90 5.379 11.874 -14.359 1.00 0.00 C ATOM 1414 CG ASN A 90 6.851 12.062 -14.669 1.00 0.00 C ATOM 1415 OD1 ASN A 90 7.214 12.744 -15.628 1.00 0.00 O ATOM 1416 ND2 ASN A 90 7.709 11.457 -13.855 1.00 0.00 N ATOM 0 H ASN A 90 3.310 10.160 -13.523 1.00 0.00 H new ATOM 0 HA ASN A 90 4.863 10.588 -16.002 1.00 0.00 H new ATOM 0 HB2 ASN A 90 4.813 12.706 -14.778 1.00 0.00 H new ATOM 0 HB3 ASN A 90 5.232 11.900 -13.279 1.00 0.00 H new ATOM 0 HD21 ASN A 90 8.713 11.548 -14.013 1.00 0.00 H new ATOM 0 HD22 ASN A 90 7.364 10.901 -13.072 1.00 0.00 H new ATOM 1423 N LYS A 91 5.487 8.995 -13.180 1.00 0.00 N ATOM 1424 CA LYS A 91 6.245 7.892 -12.601 1.00 0.00 C ATOM 1425 C LYS A 91 5.445 6.594 -12.654 1.00 0.00 C ATOM 1426 O LYS A 91 4.264 6.566 -12.308 1.00 0.00 O ATOM 1427 CB LYS A 91 6.625 8.211 -11.153 1.00 0.00 C ATOM 1428 CG LYS A 91 8.125 8.237 -10.910 1.00 0.00 C ATOM 1429 CD LYS A 91 8.714 9.608 -11.201 1.00 0.00 C ATOM 1430 CE LYS A 91 9.939 9.881 -10.346 1.00 0.00 C ATOM 1431 NZ LYS A 91 10.412 11.286 -10.485 1.00 0.00 N ATOM 0 H LYS A 91 4.808 9.419 -12.548 1.00 0.00 H new ATOM 0 HA LYS A 91 7.154 7.762 -13.188 1.00 0.00 H new ATOM 0 HB2 LYS A 91 6.204 9.179 -10.880 1.00 0.00 H new ATOM 0 HB3 LYS A 91 6.171 7.470 -10.495 1.00 0.00 H new ATOM 0 HG2 LYS A 91 8.332 7.963 -9.875 1.00 0.00 H new ATOM 0 HG3 LYS A 91 8.609 7.491 -11.540 1.00 0.00 H new ATOM 0 HD2 LYS A 91 8.983 9.673 -12.255 1.00 0.00 H new ATOM 0 HD3 LYS A 91 7.962 10.375 -11.016 1.00 0.00 H new ATOM 0 HE2 LYS A 91 9.705 9.679 -9.301 1.00 0.00 H new ATOM 0 HE3 LYS A 91 10.740 9.199 -10.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 11.249 11.431 -9.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 10.660 11.472 -11.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 9.657 11.937 -10.189 1.00 0.00 H new ATOM 1445 N VAL A 92 6.098 5.522 -13.091 1.00 0.00 N ATOM 1446 CA VAL A 92 5.450 4.220 -13.190 1.00 0.00 C ATOM 1447 C VAL A 92 6.306 3.131 -12.553 1.00 0.00 C ATOM 1448 O VAL A 92 7.311 2.705 -13.122 1.00 0.00 O ATOM 1449 CB VAL A 92 5.169 3.843 -14.657 1.00 0.00 C ATOM 1450 CG1 VAL A 92 4.198 2.675 -14.731 1.00 0.00 C ATOM 1451 CG2 VAL A 92 4.634 5.042 -15.424 1.00 0.00 C ATOM 0 H VAL A 92 7.076 5.530 -13.382 1.00 0.00 H new ATOM 0 HA VAL A 92 4.504 4.296 -12.654 1.00 0.00 H new ATOM 0 HB VAL A 92 6.106 3.535 -15.120 1.00 0.00 H new ATOM 0 HG11 VAL A 92 4.011 2.423 -15.775 1.00 0.00 H new ATOM 0 HG12 VAL A 92 4.627 1.813 -14.220 1.00 0.00 H new ATOM 0 HG13 VAL A 92 3.259 2.951 -14.251 1.00 0.00 H new ATOM 0 HG21 VAL A 92 4.442 4.756 -16.458 1.00 0.00 H new ATOM 0 HG22 VAL A 92 3.707 5.384 -14.964 1.00 0.00 H new ATOM 0 HG23 VAL A 92 5.369 5.846 -15.401 1.00 0.00 H new ATOM 1461 N LEU A 93 5.901 2.686 -11.368 1.00 0.00 N ATOM 1462 CA LEU A 93 6.632 1.646 -10.652 1.00 0.00 C ATOM 1463 C LEU A 93 6.013 0.275 -10.904 1.00 0.00 C ATOM 1464 O LEU A 93 4.809 0.158 -11.130 1.00 0.00 O ATOM 1465 CB LEU A 93 6.647 1.944 -9.152 1.00 0.00 C ATOM 1466 CG LEU A 93 7.553 3.105 -8.734 1.00 0.00 C ATOM 1467 CD1 LEU A 93 9.015 2.696 -8.820 1.00 0.00 C ATOM 1468 CD2 LEU A 93 7.286 4.327 -9.598 1.00 0.00 C ATOM 0 H LEU A 93 5.071 3.029 -10.883 1.00 0.00 H new ATOM 0 HA LEU A 93 7.657 1.636 -11.023 1.00 0.00 H new ATOM 0 HB2 LEU A 93 5.629 2.163 -8.830 1.00 0.00 H new ATOM 0 HB3 LEU A 93 6.963 1.046 -8.621 1.00 0.00 H new ATOM 0 HG LEU A 93 7.329 3.363 -7.699 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.645 3.533 -8.519 1.00 0.00 H new ATOM 0 HD12 LEU A 93 9.196 1.850 -8.157 1.00 0.00 H new ATOM 0 HD13 LEU A 93 9.254 2.412 -9.845 1.00 0.00 H new ATOM 0 HD21 LEU A 93 7.939 5.142 -9.287 1.00 0.00 H new ATOM 0 HD22 LEU A 93 7.482 4.084 -10.642 1.00 0.00 H new ATOM 0 HD23 LEU A 93 6.246 4.632 -9.485 1.00 0.00 H new ATOM 1480 N VAL A 94 6.846 -0.761 -10.863 1.00 0.00 N ATOM 1481 CA VAL A 94 6.381 -2.125 -11.087 1.00 0.00 C ATOM 1482 C VAL A 94 6.345 -2.912 -9.782 1.00 0.00 C ATOM 1483 O VAL A 94 7.386 -3.219 -9.201 1.00 0.00 O ATOM 1484 CB VAL A 94 7.279 -2.869 -12.095 1.00 0.00 C ATOM 1485 CG1 VAL A 94 6.553 -4.080 -12.662 1.00 0.00 C ATOM 1486 CG2 VAL A 94 7.725 -1.936 -13.211 1.00 0.00 C ATOM 0 H VAL A 94 7.846 -0.681 -10.677 1.00 0.00 H new ATOM 0 HA VAL A 94 5.373 -2.052 -11.495 1.00 0.00 H new ATOM 0 HB VAL A 94 8.169 -3.217 -11.570 1.00 0.00 H new ATOM 0 HG11 VAL A 94 7.201 -4.594 -13.372 1.00 0.00 H new ATOM 0 HG12 VAL A 94 6.292 -4.760 -11.851 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.645 -3.755 -13.170 1.00 0.00 H new ATOM 0 HG21 VAL A 94 8.358 -2.482 -13.911 1.00 0.00 H new ATOM 0 HG22 VAL A 94 6.850 -1.552 -13.736 1.00 0.00 H new ATOM 0 HG23 VAL A 94 8.287 -1.104 -12.787 1.00 0.00 H new ATOM 1496 N LEU A 95 5.139 -3.233 -9.324 1.00 0.00 N ATOM 1497 CA LEU A 95 4.968 -3.983 -8.086 1.00 0.00 C ATOM 1498 C LEU A 95 5.618 -5.360 -8.188 1.00 0.00 C ATOM 1499 O LEU A 95 6.644 -5.620 -7.560 1.00 0.00 O ATOM 1500 CB LEU A 95 3.480 -4.133 -7.756 1.00 0.00 C ATOM 1501 CG LEU A 95 2.972 -3.222 -6.637 1.00 0.00 C ATOM 1502 CD1 LEU A 95 3.402 -3.757 -5.279 1.00 0.00 C ATOM 1503 CD2 LEU A 95 3.474 -1.799 -6.839 1.00 0.00 C ATOM 0 H LEU A 95 4.267 -2.985 -9.792 1.00 0.00 H new ATOM 0 HA LEU A 95 5.457 -3.428 -7.285 1.00 0.00 H new ATOM 0 HB2 LEU A 95 2.901 -3.933 -8.658 1.00 0.00 H new ATOM 0 HB3 LEU A 95 3.288 -5.169 -7.477 1.00 0.00 H new ATOM 0 HG LEU A 95 1.883 -3.208 -6.670 1.00 0.00 H new ATOM 0 HD11 LEU A 95 3.032 -3.097 -4.494 1.00 0.00 H new ATOM 0 HD12 LEU A 95 2.992 -4.757 -5.135 1.00 0.00 H new ATOM 0 HD13 LEU A 95 4.490 -3.801 -5.233 1.00 0.00 H new ATOM 0 HD21 LEU A 95 3.103 -1.165 -6.034 1.00 0.00 H new ATOM 0 HD22 LEU A 95 4.564 -1.793 -6.833 1.00 0.00 H new ATOM 0 HD23 LEU A 95 3.115 -1.419 -7.795 1.00 0.00 H new ATOM 1515 N ASP A 96 5.015 -6.238 -8.983 1.00 0.00 N ATOM 1516 CA ASP A 96 5.537 -7.586 -9.165 1.00 0.00 C ATOM 1517 C ASP A 96 4.981 -8.218 -10.437 1.00 0.00 C ATOM 1518 O ASP A 96 3.861 -7.920 -10.853 1.00 0.00 O ATOM 1519 CB ASP A 96 5.192 -8.458 -7.957 1.00 0.00 C ATOM 1520 CG ASP A 96 6.405 -9.167 -7.389 1.00 0.00 C ATOM 1521 OD1 ASP A 96 7.162 -9.771 -8.178 1.00 0.00 O ATOM 1522 OD2 ASP A 96 6.598 -9.120 -6.156 1.00 0.00 O ATOM 0 H ASP A 96 4.165 -6.040 -9.511 1.00 0.00 H new ATOM 0 HA ASP A 96 6.621 -7.518 -9.257 1.00 0.00 H new ATOM 0 HB2 ASP A 96 4.741 -7.838 -7.182 1.00 0.00 H new ATOM 0 HB3 ASP A 96 4.446 -9.197 -8.248 1.00 0.00 H new ATOM 1527 N THR A 97 5.770 -9.093 -11.051 1.00 0.00 N ATOM 1528 CA THR A 97 5.357 -9.768 -12.276 1.00 0.00 C ATOM 1529 C THR A 97 5.973 -11.159 -12.368 1.00 0.00 C ATOM 1530 O THR A 97 7.033 -11.420 -11.799 1.00 0.00 O ATOM 1531 CB THR A 97 5.757 -8.943 -13.500 1.00 0.00 C ATOM 1532 OG1 THR A 97 5.519 -9.669 -14.692 1.00 0.00 O ATOM 1533 CG2 THR A 97 7.214 -8.539 -13.500 1.00 0.00 C ATOM 0 H THR A 97 6.700 -9.352 -10.720 1.00 0.00 H new ATOM 0 HA THR A 97 4.272 -9.870 -12.252 1.00 0.00 H new ATOM 0 HB THR A 97 5.145 -8.043 -13.452 1.00 0.00 H new ATOM 0 HG1 THR A 97 4.660 -10.136 -14.625 1.00 0.00 H new ATOM 0 HG21 THR A 97 7.430 -7.957 -14.396 1.00 0.00 H new ATOM 0 HG22 THR A 97 7.425 -7.937 -12.616 1.00 0.00 H new ATOM 0 HG23 THR A 97 7.839 -9.432 -13.488 1.00 0.00 H new ATOM 1541 N ASP A 98 5.304 -12.048 -13.096 1.00 0.00 N ATOM 1542 CA ASP A 98 5.788 -13.412 -13.270 1.00 0.00 C ATOM 1543 C ASP A 98 6.321 -13.621 -14.684 1.00 0.00 C ATOM 1544 O ASP A 98 6.368 -14.746 -15.179 1.00 0.00 O ATOM 1545 CB ASP A 98 4.669 -14.413 -12.979 1.00 0.00 C ATOM 1546 CG ASP A 98 4.539 -14.723 -11.501 1.00 0.00 C ATOM 1547 OD1 ASP A 98 4.868 -13.841 -10.679 1.00 0.00 O ATOM 1548 OD2 ASP A 98 4.108 -15.846 -11.164 1.00 0.00 O ATOM 0 H ASP A 98 4.426 -11.848 -13.574 1.00 0.00 H new ATOM 0 HA ASP A 98 6.603 -13.577 -12.565 1.00 0.00 H new ATOM 0 HB2 ASP A 98 3.724 -14.014 -13.348 1.00 0.00 H new ATOM 0 HB3 ASP A 98 4.861 -15.337 -13.525 1.00 0.00 H new ATOM 1553 N TYR A 99 6.722 -12.529 -15.329 1.00 0.00 N ATOM 1554 CA TYR A 99 7.251 -12.591 -16.686 1.00 0.00 C ATOM 1555 C TYR A 99 6.226 -13.189 -17.644 1.00 0.00 C ATOM 1556 O TYR A 99 5.502 -12.464 -18.326 1.00 0.00 O ATOM 1557 CB TYR A 99 8.540 -13.415 -16.717 1.00 0.00 C ATOM 1558 CG TYR A 99 9.776 -12.620 -16.359 1.00 0.00 C ATOM 1559 CD1 TYR A 99 9.973 -11.326 -16.872 1.00 0.00 C ATOM 1560 CD2 TYR A 99 10.756 -13.155 -15.506 1.00 0.00 C ATOM 1561 CE1 TYR A 99 11.113 -10.587 -16.544 1.00 0.00 C ATOM 1562 CE2 TYR A 99 11.898 -12.422 -15.172 1.00 0.00 C ATOM 1563 CZ TYR A 99 12.072 -11.140 -15.694 1.00 0.00 C ATOM 1564 OH TYR A 99 13.196 -10.415 -15.369 1.00 0.00 O ATOM 0 H TYR A 99 6.690 -11.590 -14.932 1.00 0.00 H new ATOM 0 HA TYR A 99 7.472 -11.574 -17.010 1.00 0.00 H new ATOM 0 HB2 TYR A 99 8.443 -14.252 -16.025 1.00 0.00 H new ATOM 0 HB3 TYR A 99 8.667 -13.839 -17.713 1.00 0.00 H new ATOM 0 HD1 TYR A 99 9.232 -10.896 -17.530 1.00 0.00 H new ATOM 0 HD2 TYR A 99 10.625 -14.148 -15.102 1.00 0.00 H new ATOM 0 HE1 TYR A 99 11.251 -9.594 -16.946 1.00 0.00 H new ATOM 0 HE2 TYR A 99 12.642 -12.846 -14.513 1.00 0.00 H new ATOM 0 HH TYR A 99 13.763 -10.942 -14.767 1.00 0.00 H new ATOM 1574 N LYS A 100 6.170 -14.516 -17.691 1.00 0.00 N ATOM 1575 CA LYS A 100 5.233 -15.210 -18.567 1.00 0.00 C ATOM 1576 C LYS A 100 3.993 -15.651 -17.796 1.00 0.00 C ATOM 1577 O LYS A 100 3.609 -16.821 -17.838 1.00 0.00 O ATOM 1578 CB LYS A 100 5.908 -16.425 -19.207 1.00 0.00 C ATOM 1579 CG LYS A 100 6.700 -17.269 -18.222 1.00 0.00 C ATOM 1580 CD LYS A 100 6.758 -18.725 -18.655 1.00 0.00 C ATOM 1581 CE LYS A 100 8.020 -19.407 -18.151 1.00 0.00 C ATOM 1582 NZ LYS A 100 7.783 -20.146 -16.880 1.00 0.00 N ATOM 0 H LYS A 100 6.762 -15.132 -17.133 1.00 0.00 H new ATOM 0 HA LYS A 100 4.925 -14.518 -19.351 1.00 0.00 H new ATOM 0 HB2 LYS A 100 5.147 -17.048 -19.677 1.00 0.00 H new ATOM 0 HB3 LYS A 100 6.575 -16.085 -19.999 1.00 0.00 H new ATOM 0 HG2 LYS A 100 7.712 -16.874 -18.135 1.00 0.00 H new ATOM 0 HG3 LYS A 100 6.245 -17.200 -17.234 1.00 0.00 H new ATOM 0 HD2 LYS A 100 5.882 -19.253 -18.277 1.00 0.00 H new ATOM 0 HD3 LYS A 100 6.721 -18.784 -19.743 1.00 0.00 H new ATOM 0 HE2 LYS A 100 8.387 -20.098 -18.910 1.00 0.00 H new ATOM 0 HE3 LYS A 100 8.799 -18.660 -17.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 8.668 -20.596 -16.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 7.458 -19.483 -16.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 7.058 -20.876 -17.033 1.00 0.00 H new ATOM 1596 N LYS A 101 3.371 -14.710 -17.095 1.00 0.00 N ATOM 1597 CA LYS A 101 2.174 -15.005 -16.316 1.00 0.00 C ATOM 1598 C LYS A 101 1.343 -13.746 -16.090 1.00 0.00 C ATOM 1599 O LYS A 101 0.181 -13.679 -16.493 1.00 0.00 O ATOM 1600 CB LYS A 101 2.556 -15.626 -14.970 1.00 0.00 C ATOM 1601 CG LYS A 101 1.908 -16.977 -14.717 1.00 0.00 C ATOM 1602 CD LYS A 101 2.624 -18.088 -15.466 1.00 0.00 C ATOM 1603 CE LYS A 101 1.819 -18.562 -16.665 1.00 0.00 C ATOM 1604 NZ LYS A 101 0.542 -19.210 -16.256 1.00 0.00 N ATOM 0 H LYS A 101 3.675 -13.737 -17.050 1.00 0.00 H new ATOM 0 HA LYS A 101 1.572 -15.717 -16.881 1.00 0.00 H new ATOM 0 HB2 LYS A 101 3.639 -15.738 -14.926 1.00 0.00 H new ATOM 0 HB3 LYS A 101 2.273 -14.941 -14.170 1.00 0.00 H new ATOM 0 HG2 LYS A 101 1.918 -17.192 -13.648 1.00 0.00 H new ATOM 0 HG3 LYS A 101 0.863 -16.944 -15.025 1.00 0.00 H new ATOM 0 HD2 LYS A 101 3.600 -17.733 -15.799 1.00 0.00 H new ATOM 0 HD3 LYS A 101 2.802 -18.926 -14.792 1.00 0.00 H new ATOM 0 HE2 LYS A 101 1.604 -17.714 -17.316 1.00 0.00 H new ATOM 0 HE3 LYS A 101 2.414 -19.267 -17.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -0.217 -18.924 -16.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 0.652 -20.244 -16.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 0.297 -18.916 -15.289 1.00 0.00 H new ATOM 1618 N TYR A 102 1.943 -12.750 -15.446 1.00 0.00 N ATOM 1619 CA TYR A 102 1.253 -11.496 -15.170 1.00 0.00 C ATOM 1620 C TYR A 102 2.226 -10.440 -14.657 1.00 0.00 C ATOM 1621 O TYR A 102 3.379 -10.742 -14.351 1.00 0.00 O ATOM 1622 CB TYR A 102 0.137 -11.716 -14.147 1.00 0.00 C ATOM 1623 CG TYR A 102 0.607 -12.379 -12.872 1.00 0.00 C ATOM 1624 CD1 TYR A 102 1.508 -11.730 -12.011 1.00 0.00 C ATOM 1625 CD2 TYR A 102 0.154 -13.662 -12.518 1.00 0.00 C ATOM 1626 CE1 TYR A 102 1.946 -12.341 -10.833 1.00 0.00 C ATOM 1627 CE2 TYR A 102 0.587 -14.279 -11.341 1.00 0.00 C ATOM 1628 CZ TYR A 102 1.483 -13.614 -10.502 1.00 0.00 C ATOM 1629 OH TYR A 102 1.911 -14.219 -9.343 1.00 0.00 O ATOM 0 H TYR A 102 2.904 -12.787 -15.106 1.00 0.00 H new ATOM 0 HA TYR A 102 0.816 -11.140 -16.103 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -0.314 -10.755 -13.902 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -0.643 -12.328 -14.599 1.00 0.00 H new ATOM 0 HD1 TYR A 102 1.868 -10.743 -12.264 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -0.539 -14.179 -13.165 1.00 0.00 H new ATOM 0 HE1 TYR A 102 2.640 -11.830 -10.182 1.00 0.00 H new ATOM 0 HE2 TYR A 102 0.230 -15.265 -11.082 1.00 0.00 H new ATOM 0 HH TYR A 102 2.331 -13.551 -8.761 1.00 0.00 H new ATOM 1639 N LEU A 103 1.751 -9.203 -14.561 1.00 0.00 N ATOM 1640 CA LEU A 103 2.577 -8.099 -14.081 1.00 0.00 C ATOM 1641 C LEU A 103 1.713 -6.978 -13.514 1.00 0.00 C ATOM 1642 O LEU A 103 0.580 -6.771 -13.949 1.00 0.00 O ATOM 1643 CB LEU A 103 3.472 -7.562 -15.206 1.00 0.00 C ATOM 1644 CG LEU A 103 2.752 -6.843 -16.351 1.00 0.00 C ATOM 1645 CD1 LEU A 103 1.560 -7.652 -16.832 1.00 0.00 C ATOM 1646 CD2 LEU A 103 2.322 -5.448 -15.923 1.00 0.00 C ATOM 0 H LEU A 103 0.798 -8.939 -14.809 1.00 0.00 H new ATOM 0 HA LEU A 103 3.213 -8.480 -13.282 1.00 0.00 H new ATOM 0 HB2 LEU A 103 4.197 -6.874 -14.770 1.00 0.00 H new ATOM 0 HB3 LEU A 103 4.036 -8.396 -15.624 1.00 0.00 H new ATOM 0 HG LEU A 103 3.450 -6.744 -17.183 1.00 0.00 H new ATOM 0 HD11 LEU A 103 1.065 -7.122 -17.645 1.00 0.00 H new ATOM 0 HD12 LEU A 103 1.900 -8.625 -17.187 1.00 0.00 H new ATOM 0 HD13 LEU A 103 0.859 -7.791 -16.009 1.00 0.00 H new ATOM 0 HD21 LEU A 103 1.813 -4.954 -16.751 1.00 0.00 H new ATOM 0 HD22 LEU A 103 1.645 -5.521 -15.072 1.00 0.00 H new ATOM 0 HD23 LEU A 103 3.200 -4.868 -15.639 1.00 0.00 H new ATOM 1658 N LEU A 104 2.258 -6.258 -12.537 1.00 0.00 N ATOM 1659 CA LEU A 104 1.541 -5.156 -11.906 1.00 0.00 C ATOM 1660 C LEU A 104 2.376 -3.881 -11.932 1.00 0.00 C ATOM 1661 O LEU A 104 3.599 -3.926 -11.788 1.00 0.00 O ATOM 1662 CB LEU A 104 1.181 -5.511 -10.462 1.00 0.00 C ATOM 1663 CG LEU A 104 0.957 -7.002 -10.196 1.00 0.00 C ATOM 1664 CD1 LEU A 104 1.153 -7.314 -8.720 1.00 0.00 C ATOM 1665 CD2 LEU A 104 -0.433 -7.421 -10.651 1.00 0.00 C ATOM 0 H LEU A 104 3.194 -6.419 -12.166 1.00 0.00 H new ATOM 0 HA LEU A 104 0.624 -4.984 -12.469 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.978 -5.157 -9.808 1.00 0.00 H new ATOM 0 HB3 LEU A 104 0.277 -4.969 -10.186 1.00 0.00 H new ATOM 0 HG LEU A 104 1.691 -7.569 -10.768 1.00 0.00 H new ATOM 0 HD11 LEU A 104 0.990 -8.378 -8.548 1.00 0.00 H new ATOM 0 HD12 LEU A 104 2.168 -7.050 -8.424 1.00 0.00 H new ATOM 0 HD13 LEU A 104 0.441 -6.738 -8.129 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -0.575 -8.484 -10.454 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -1.183 -6.848 -10.106 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.538 -7.232 -11.719 1.00 0.00 H new ATOM 1677 N PHE A 105 1.712 -2.744 -12.118 1.00 0.00 N ATOM 1678 CA PHE A 105 2.400 -1.460 -12.163 1.00 0.00 C ATOM 1679 C PHE A 105 1.580 -0.375 -11.473 1.00 0.00 C ATOM 1680 O PHE A 105 0.356 -0.332 -11.599 1.00 0.00 O ATOM 1681 CB PHE A 105 2.680 -1.060 -13.612 1.00 0.00 C ATOM 1682 CG PHE A 105 1.461 -1.091 -14.490 1.00 0.00 C ATOM 1683 CD1 PHE A 105 0.796 -2.298 -14.742 1.00 0.00 C ATOM 1684 CD2 PHE A 105 0.969 0.087 -15.069 1.00 0.00 C ATOM 1685 CE1 PHE A 105 -0.339 -2.331 -15.559 1.00 0.00 C ATOM 1686 CE2 PHE A 105 -0.166 0.061 -15.884 1.00 0.00 C ATOM 1687 CZ PHE A 105 -0.820 -1.150 -16.130 1.00 0.00 C ATOM 0 H PHE A 105 0.701 -2.687 -12.240 1.00 0.00 H new ATOM 0 HA PHE A 105 3.346 -1.565 -11.632 1.00 0.00 H new ATOM 0 HB2 PHE A 105 3.104 -0.056 -13.628 1.00 0.00 H new ATOM 0 HB3 PHE A 105 3.433 -1.730 -14.026 1.00 0.00 H new ATOM 0 HD1 PHE A 105 1.164 -3.213 -14.301 1.00 0.00 H new ATOM 0 HD2 PHE A 105 1.472 1.024 -14.883 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -0.843 -3.268 -15.748 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -0.537 0.975 -16.323 1.00 0.00 H new ATOM 0 HZ PHE A 105 -1.696 -1.173 -16.761 1.00 0.00 H new ATOM 1697 N CYS A 106 2.264 0.504 -10.747 1.00 0.00 N ATOM 1698 CA CYS A 106 1.603 1.594 -10.038 1.00 0.00 C ATOM 1699 C CYS A 106 1.947 2.937 -10.672 1.00 0.00 C ATOM 1700 O CYS A 106 3.028 3.481 -10.448 1.00 0.00 O ATOM 1701 CB CYS A 106 2.010 1.594 -8.563 1.00 0.00 C ATOM 1702 SG CYS A 106 1.158 0.338 -7.555 1.00 0.00 S ATOM 0 H CYS A 106 3.278 0.482 -10.634 1.00 0.00 H new ATOM 0 HA CYS A 106 0.526 1.442 -10.109 1.00 0.00 H new ATOM 0 HB2 CYS A 106 3.086 1.431 -8.494 1.00 0.00 H new ATOM 0 HB3 CYS A 106 1.809 2.579 -8.142 1.00 0.00 H new ATOM 1707 N MET A 107 1.022 3.468 -11.464 1.00 0.00 N ATOM 1708 CA MET A 107 1.230 4.748 -12.130 1.00 0.00 C ATOM 1709 C MET A 107 0.840 5.906 -11.219 1.00 0.00 C ATOM 1710 O MET A 107 -0.254 5.926 -10.656 1.00 0.00 O ATOM 1711 CB MET A 107 0.422 4.809 -13.428 1.00 0.00 C ATOM 1712 CG MET A 107 0.425 3.504 -14.207 1.00 0.00 C ATOM 1713 SD MET A 107 -0.592 3.580 -15.694 1.00 0.00 S ATOM 1714 CE MET A 107 0.663 3.794 -16.953 1.00 0.00 C ATOM 0 H MET A 107 0.121 3.032 -11.660 1.00 0.00 H new ATOM 0 HA MET A 107 2.290 4.838 -12.366 1.00 0.00 H new ATOM 0 HB2 MET A 107 -0.607 5.080 -13.193 1.00 0.00 H new ATOM 0 HB3 MET A 107 0.824 5.601 -14.060 1.00 0.00 H new ATOM 0 HG2 MET A 107 1.449 3.253 -14.484 1.00 0.00 H new ATOM 0 HG3 MET A 107 0.063 2.701 -13.565 1.00 0.00 H new ATOM 0 HE1 MET A 107 0.189 3.858 -17.932 1.00 0.00 H new ATOM 0 HE2 MET A 107 1.220 4.711 -16.759 1.00 0.00 H new ATOM 0 HE3 MET A 107 1.345 2.944 -16.935 1.00 0.00 H new ATOM 1724 N GLU A 108 1.743 6.871 -11.079 1.00 0.00 N ATOM 1725 CA GLU A 108 1.494 8.034 -10.235 1.00 0.00 C ATOM 1726 C GLU A 108 2.231 9.259 -10.768 1.00 0.00 C ATOM 1727 O GLU A 108 2.722 9.259 -11.896 1.00 0.00 O ATOM 1728 CB GLU A 108 1.924 7.746 -8.794 1.00 0.00 C ATOM 1729 CG GLU A 108 3.432 7.733 -8.597 1.00 0.00 C ATOM 1730 CD GLU A 108 3.918 6.479 -7.897 1.00 0.00 C ATOM 1731 OE1 GLU A 108 3.245 5.433 -8.017 1.00 0.00 O ATOM 1732 OE2 GLU A 108 4.972 6.542 -7.229 1.00 0.00 O ATOM 0 H GLU A 108 2.653 6.871 -11.539 1.00 0.00 H new ATOM 0 HA GLU A 108 0.424 8.243 -10.250 1.00 0.00 H new ATOM 0 HB2 GLU A 108 1.487 8.498 -8.137 1.00 0.00 H new ATOM 0 HB3 GLU A 108 1.518 6.781 -8.489 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.922 7.816 -9.567 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.726 8.607 -8.015 1.00 0.00 H new ATOM 1739 N ASN A 109 2.308 10.301 -9.946 1.00 0.00 N ATOM 1740 CA ASN A 109 2.988 11.530 -10.335 1.00 0.00 C ATOM 1741 C ASN A 109 4.293 11.695 -9.562 1.00 0.00 C ATOM 1742 O ASN A 109 4.462 11.128 -8.483 1.00 0.00 O ATOM 1743 CB ASN A 109 2.083 12.739 -10.092 1.00 0.00 C ATOM 1744 CG ASN A 109 1.992 13.646 -11.304 1.00 0.00 C ATOM 1745 OD1 ASN A 109 2.938 13.757 -12.084 1.00 0.00 O ATOM 1746 ND2 ASN A 109 0.848 14.300 -11.468 1.00 0.00 N ATOM 0 H ASN A 109 1.908 10.318 -9.008 1.00 0.00 H new ATOM 0 HA ASN A 109 3.219 11.467 -11.398 1.00 0.00 H new ATOM 0 HB2 ASN A 109 1.084 12.394 -9.824 1.00 0.00 H new ATOM 0 HB3 ASN A 109 2.462 13.308 -9.243 1.00 0.00 H new ATOM 0 HD21 ASN A 109 0.727 14.924 -12.265 1.00 0.00 H new ATOM 0 HD22 ASN A 109 0.090 14.178 -10.797 1.00 0.00 H new ATOM 1753 N SER A 110 5.212 12.474 -10.122 1.00 0.00 N ATOM 1754 CA SER A 110 6.503 12.713 -9.487 1.00 0.00 C ATOM 1755 C SER A 110 6.322 13.137 -8.032 1.00 0.00 C ATOM 1756 O SER A 110 6.175 14.322 -7.735 1.00 0.00 O ATOM 1757 CB SER A 110 7.280 13.786 -10.251 1.00 0.00 C ATOM 1758 OG SER A 110 7.147 13.614 -11.650 1.00 0.00 O ATOM 0 H SER A 110 5.087 12.951 -11.015 1.00 0.00 H new ATOM 0 HA SER A 110 7.069 11.782 -9.508 1.00 0.00 H new ATOM 0 HB2 SER A 110 6.917 14.774 -9.967 1.00 0.00 H new ATOM 0 HB3 SER A 110 8.334 13.742 -9.975 1.00 0.00 H new ATOM 0 HG SER A 110 7.652 14.314 -12.115 1.00 0.00 H new ATOM 1764 N ALA A 111 6.334 12.161 -7.131 1.00 0.00 N ATOM 1765 CA ALA A 111 6.170 12.433 -5.708 1.00 0.00 C ATOM 1766 C ALA A 111 4.909 13.250 -5.446 1.00 0.00 C ATOM 1767 O ALA A 111 4.953 14.276 -4.769 1.00 0.00 O ATOM 1768 CB ALA A 111 7.393 13.159 -5.166 1.00 0.00 C ATOM 0 H ALA A 111 6.456 11.175 -7.361 1.00 0.00 H new ATOM 0 HA ALA A 111 6.067 11.479 -5.191 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.258 13.356 -4.103 1.00 0.00 H new ATOM 0 HB2 ALA A 111 8.278 12.539 -5.310 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.521 14.103 -5.696 1.00 0.00 H new ATOM 1774 N GLU A 112 3.788 12.788 -5.988 1.00 0.00 N ATOM 1775 CA GLU A 112 2.514 13.476 -5.813 1.00 0.00 C ATOM 1776 C GLU A 112 1.345 12.559 -6.161 1.00 0.00 C ATOM 1777 O GLU A 112 0.880 12.538 -7.300 1.00 0.00 O ATOM 1778 CB GLU A 112 2.466 14.735 -6.681 1.00 0.00 C ATOM 1779 CG GLU A 112 1.114 15.432 -6.670 1.00 0.00 C ATOM 1780 CD GLU A 112 0.969 16.439 -7.793 1.00 0.00 C ATOM 1781 OE1 GLU A 112 1.889 16.530 -8.633 1.00 0.00 O ATOM 1782 OE2 GLU A 112 -0.066 17.138 -7.832 1.00 0.00 O ATOM 0 H GLU A 112 3.735 11.940 -6.552 1.00 0.00 H new ATOM 0 HA GLU A 112 2.427 13.762 -4.765 1.00 0.00 H new ATOM 0 HB2 GLU A 112 3.228 15.433 -6.335 1.00 0.00 H new ATOM 0 HB3 GLU A 112 2.720 14.469 -7.707 1.00 0.00 H new ATOM 0 HG2 GLU A 112 0.324 14.686 -6.752 1.00 0.00 H new ATOM 0 HG3 GLU A 112 0.977 15.937 -5.714 1.00 0.00 H new ATOM 1789 N PRO A 113 0.851 11.788 -5.178 1.00 0.00 N ATOM 1790 CA PRO A 113 -0.272 10.869 -5.386 1.00 0.00 C ATOM 1791 C PRO A 113 -1.590 11.607 -5.598 1.00 0.00 C ATOM 1792 O PRO A 113 -2.544 11.049 -6.142 1.00 0.00 O ATOM 1793 CB PRO A 113 -0.314 10.060 -4.088 1.00 0.00 C ATOM 1794 CG PRO A 113 0.299 10.952 -3.066 1.00 0.00 C ATOM 1795 CD PRO A 113 1.346 11.754 -3.789 1.00 0.00 C ATOM 0 HA PRO A 113 -0.140 10.258 -6.279 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -1.337 9.795 -3.820 1.00 0.00 H new ATOM 0 HB3 PRO A 113 0.242 9.128 -4.184 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -0.451 11.604 -2.617 1.00 0.00 H new ATOM 0 HG3 PRO A 113 0.742 10.371 -2.257 1.00 0.00 H new ATOM 0 HD2 PRO A 113 1.443 12.757 -3.372 1.00 0.00 H new ATOM 0 HD3 PRO A 113 2.328 11.285 -3.724 1.00 0.00 H new ATOM 1803 N GLU A 114 -1.637 12.863 -5.166 1.00 0.00 N ATOM 1804 CA GLU A 114 -2.836 13.679 -5.308 1.00 0.00 C ATOM 1805 C GLU A 114 -3.344 13.656 -6.745 1.00 0.00 C ATOM 1806 O GLU A 114 -2.944 14.476 -7.571 1.00 0.00 O ATOM 1807 CB GLU A 114 -2.551 15.120 -4.879 1.00 0.00 C ATOM 1808 CG GLU A 114 -1.725 15.224 -3.608 1.00 0.00 C ATOM 1809 CD GLU A 114 -1.994 16.503 -2.841 1.00 0.00 C ATOM 1810 OE1 GLU A 114 -3.165 16.740 -2.475 1.00 0.00 O ATOM 1811 OE2 GLU A 114 -1.036 17.268 -2.606 1.00 0.00 O ATOM 0 H GLU A 114 -0.856 13.338 -4.714 1.00 0.00 H new ATOM 0 HA GLU A 114 -3.608 13.260 -4.663 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -2.028 15.634 -5.686 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -3.497 15.640 -4.731 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -1.941 14.369 -2.968 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -0.666 15.173 -3.862 1.00 0.00 H new ATOM 1818 N GLN A 115 -4.228 12.707 -7.035 1.00 0.00 N ATOM 1819 CA GLN A 115 -4.796 12.567 -8.372 1.00 0.00 C ATOM 1820 C GLN A 115 -3.766 12.002 -9.344 1.00 0.00 C ATOM 1821 O GLN A 115 -3.486 12.599 -10.383 1.00 0.00 O ATOM 1822 CB GLN A 115 -5.309 13.917 -8.880 1.00 0.00 C ATOM 1823 CG GLN A 115 -6.619 13.821 -9.645 1.00 0.00 C ATOM 1824 CD GLN A 115 -7.509 15.030 -9.432 1.00 0.00 C ATOM 1825 OE1 GLN A 115 -7.076 16.047 -8.892 1.00 0.00 O ATOM 1826 NE2 GLN A 115 -8.763 14.923 -9.857 1.00 0.00 N ATOM 0 H GLN A 115 -4.568 12.021 -6.360 1.00 0.00 H new ATOM 0 HA GLN A 115 -5.633 11.871 -8.311 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -5.442 14.588 -8.032 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -4.553 14.364 -9.525 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -6.407 13.713 -10.709 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -7.152 12.923 -9.334 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -9.080 14.060 -10.300 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -9.409 15.704 -9.741 1.00 0.00 H new ATOM 1835 N SER A 116 -3.206 10.848 -8.998 1.00 0.00 N ATOM 1836 CA SER A 116 -2.206 10.200 -9.839 1.00 0.00 C ATOM 1837 C SER A 116 -1.980 8.757 -9.403 1.00 0.00 C ATOM 1838 O SER A 116 -1.857 7.858 -10.235 1.00 0.00 O ATOM 1839 CB SER A 116 -0.888 10.975 -9.789 1.00 0.00 C ATOM 1840 OG SER A 116 -0.761 11.839 -10.905 1.00 0.00 O ATOM 0 H SER A 116 -3.428 10.342 -8.141 1.00 0.00 H new ATOM 0 HA SER A 116 -2.577 10.195 -10.864 1.00 0.00 H new ATOM 0 HB2 SER A 116 -0.839 11.556 -8.868 1.00 0.00 H new ATOM 0 HB3 SER A 116 -0.052 10.276 -9.770 1.00 0.00 H new ATOM 0 HG SER A 116 -0.743 11.309 -11.729 1.00 0.00 H new ATOM 1846 N LEU A 117 -1.927 8.541 -8.092 1.00 0.00 N ATOM 1847 CA LEU A 117 -1.716 7.206 -7.545 1.00 0.00 C ATOM 1848 C LEU A 117 -2.725 6.217 -8.119 1.00 0.00 C ATOM 1849 O LEU A 117 -3.934 6.382 -7.953 1.00 0.00 O ATOM 1850 CB LEU A 117 -1.823 7.235 -6.020 1.00 0.00 C ATOM 1851 CG LEU A 117 -1.788 5.863 -5.342 1.00 0.00 C ATOM 1852 CD1 LEU A 117 -0.436 5.199 -5.549 1.00 0.00 C ATOM 1853 CD2 LEU A 117 -2.100 5.995 -3.859 1.00 0.00 C ATOM 0 H LEU A 117 -2.027 9.274 -7.389 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.715 6.879 -7.826 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -1.006 7.839 -5.625 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.752 7.735 -5.746 1.00 0.00 H new ATOM 0 HG LEU A 117 -2.551 5.233 -5.799 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.430 4.225 -5.060 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -0.253 5.070 -6.616 1.00 0.00 H new ATOM 0 HD13 LEU A 117 0.346 5.825 -5.120 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -2.071 5.011 -3.392 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -1.360 6.642 -3.388 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -3.093 6.427 -3.733 1.00 0.00 H new ATOM 1865 N VAL A 118 -2.221 5.190 -8.792 1.00 0.00 N ATOM 1866 CA VAL A 118 -3.078 4.174 -9.390 1.00 0.00 C ATOM 1867 C VAL A 118 -2.281 2.926 -9.752 1.00 0.00 C ATOM 1868 O VAL A 118 -1.154 3.018 -10.239 1.00 0.00 O ATOM 1869 CB VAL A 118 -3.784 4.703 -10.652 1.00 0.00 C ATOM 1870 CG1 VAL A 118 -2.763 5.119 -11.700 1.00 0.00 C ATOM 1871 CG2 VAL A 118 -4.737 3.658 -11.210 1.00 0.00 C ATOM 0 H VAL A 118 -1.223 5.039 -8.937 1.00 0.00 H new ATOM 0 HA VAL A 118 -3.830 3.918 -8.644 1.00 0.00 H new ATOM 0 HB VAL A 118 -4.368 5.582 -10.378 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.280 5.490 -12.585 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -2.126 5.906 -11.295 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -2.150 4.260 -11.972 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -5.226 4.051 -12.101 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -4.179 2.758 -11.469 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -5.490 3.415 -10.460 1.00 0.00 H new ATOM 1881 N CYS A 119 -2.872 1.761 -9.512 1.00 0.00 N ATOM 1882 CA CYS A 119 -2.215 0.496 -9.815 1.00 0.00 C ATOM 1883 C CYS A 119 -3.177 -0.464 -10.506 1.00 0.00 C ATOM 1884 O CYS A 119 -4.366 -0.500 -10.193 1.00 0.00 O ATOM 1885 CB CYS A 119 -1.674 -0.140 -8.533 1.00 0.00 C ATOM 1886 SG CYS A 119 -0.755 1.010 -7.460 1.00 0.00 S ATOM 0 H CYS A 119 -3.804 1.667 -9.109 1.00 0.00 H new ATOM 0 HA CYS A 119 -1.384 0.698 -10.491 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -2.507 -0.559 -7.969 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -1.021 -0.971 -8.800 1.00 0.00 H new ATOM 1891 N GLN A 120 -2.653 -1.241 -11.449 1.00 0.00 N ATOM 1892 CA GLN A 120 -3.467 -2.200 -12.185 1.00 0.00 C ATOM 1893 C GLN A 120 -2.679 -3.472 -12.476 1.00 0.00 C ATOM 1894 O GLN A 120 -1.449 -3.453 -12.544 1.00 0.00 O ATOM 1895 CB GLN A 120 -3.963 -1.583 -13.494 1.00 0.00 C ATOM 1896 CG GLN A 120 -2.951 -0.659 -14.153 1.00 0.00 C ATOM 1897 CD GLN A 120 -3.016 0.757 -13.613 1.00 0.00 C ATOM 1898 OE1 GLN A 120 -2.101 1.216 -12.929 1.00 0.00 O ATOM 1899 NE2 GLN A 120 -4.103 1.458 -13.918 1.00 0.00 N ATOM 0 H GLN A 120 -1.670 -1.225 -11.721 1.00 0.00 H new ATOM 0 HA GLN A 120 -4.326 -2.459 -11.566 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -4.219 -2.383 -14.189 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -4.879 -1.025 -13.299 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -1.948 -1.057 -14.000 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -3.126 -0.642 -15.229 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -4.837 1.038 -14.488 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -4.203 2.416 -13.582 1.00 0.00 H new ATOM 1908 N CYS A 121 -3.396 -4.578 -12.647 1.00 0.00 N ATOM 1909 CA CYS A 121 -2.766 -5.861 -12.933 1.00 0.00 C ATOM 1910 C CYS A 121 -2.999 -6.266 -14.385 1.00 0.00 C ATOM 1911 O CYS A 121 -4.096 -6.101 -14.917 1.00 0.00 O ATOM 1912 CB CYS A 121 -3.310 -6.941 -11.997 1.00 0.00 C ATOM 1913 SG CYS A 121 -2.723 -8.610 -12.372 1.00 0.00 S ATOM 0 H CYS A 121 -4.414 -4.611 -12.592 1.00 0.00 H new ATOM 0 HA CYS A 121 -1.693 -5.757 -12.769 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -3.033 -6.692 -10.973 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -4.399 -6.932 -12.044 1.00 0.00 H new ATOM 0 HG CYS A 121 -3.237 -9.451 -11.524 1.00 0.00 H new ATOM 1919 N LEU A 122 -1.960 -6.797 -15.020 1.00 0.00 N ATOM 1920 CA LEU A 122 -2.053 -7.224 -16.411 1.00 0.00 C ATOM 1921 C LEU A 122 -1.741 -8.712 -16.546 1.00 0.00 C ATOM 1922 O LEU A 122 -0.713 -9.188 -16.067 1.00 0.00 O ATOM 1923 CB LEU A 122 -1.096 -6.407 -17.282 1.00 0.00 C ATOM 1924 CG LEU A 122 -1.723 -5.186 -17.960 1.00 0.00 C ATOM 1925 CD1 LEU A 122 -0.664 -4.131 -18.240 1.00 0.00 C ATOM 1926 CD2 LEU A 122 -2.429 -5.594 -19.245 1.00 0.00 C ATOM 0 H LEU A 122 -1.045 -6.942 -14.594 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.075 -7.055 -16.750 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -0.262 -6.073 -16.665 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -0.682 -7.059 -18.051 1.00 0.00 H new ATOM 0 HG LEU A 122 -2.463 -4.757 -17.285 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -1.127 -3.270 -18.722 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -0.205 -3.818 -17.302 1.00 0.00 H new ATOM 0 HD13 LEU A 122 0.100 -4.547 -18.897 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -2.869 -4.714 -19.714 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -1.710 -6.047 -19.927 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -3.215 -6.314 -19.016 1.00 0.00 H new ATOM 1938 N VAL A 123 -2.639 -9.443 -17.201 1.00 0.00 N ATOM 1939 CA VAL A 123 -2.459 -10.876 -17.398 1.00 0.00 C ATOM 1940 C VAL A 123 -2.097 -11.188 -18.846 1.00 0.00 C ATOM 1941 O VAL A 123 -2.664 -10.613 -19.776 1.00 0.00 O ATOM 1942 CB VAL A 123 -3.729 -11.660 -17.018 1.00 0.00 C ATOM 1943 CG1 VAL A 123 -3.508 -13.155 -17.197 1.00 0.00 C ATOM 1944 CG2 VAL A 123 -4.146 -11.342 -15.590 1.00 0.00 C ATOM 0 H VAL A 123 -3.497 -9.066 -17.603 1.00 0.00 H new ATOM 0 HA VAL A 123 -1.642 -11.186 -16.746 1.00 0.00 H new ATOM 0 HB VAL A 123 -4.536 -11.354 -17.684 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.416 -13.692 -16.924 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -3.262 -13.364 -18.238 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.687 -13.481 -16.558 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -5.045 -11.905 -15.340 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.343 -11.618 -14.906 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.349 -10.275 -15.499 1.00 0.00 H new ATOM 1954 N ARG A 124 -1.149 -12.099 -19.031 1.00 0.00 N ATOM 1955 CA ARG A 124 -0.711 -12.486 -20.366 1.00 0.00 C ATOM 1956 C ARG A 124 -1.776 -13.324 -21.065 1.00 0.00 C ATOM 1957 O ARG A 124 -1.992 -13.193 -22.270 1.00 0.00 O ATOM 1958 CB ARG A 124 0.601 -13.269 -20.289 1.00 0.00 C ATOM 1959 CG ARG A 124 1.589 -12.906 -21.385 1.00 0.00 C ATOM 1960 CD ARG A 124 2.625 -14.001 -21.586 1.00 0.00 C ATOM 1961 NE ARG A 124 2.829 -14.309 -22.999 1.00 0.00 N ATOM 1962 CZ ARG A 124 1.980 -15.030 -23.725 1.00 0.00 C ATOM 1963 NH1 ARG A 124 0.876 -15.512 -23.173 1.00 0.00 N ATOM 1964 NH2 ARG A 124 2.237 -15.268 -25.004 1.00 0.00 N ATOM 0 H ARG A 124 -0.669 -12.584 -18.273 1.00 0.00 H new ATOM 0 HA ARG A 124 -0.550 -11.577 -20.946 1.00 0.00 H new ATOM 0 HB2 ARG A 124 1.065 -13.091 -19.319 1.00 0.00 H new ATOM 0 HB3 ARG A 124 0.382 -14.335 -20.346 1.00 0.00 H new ATOM 0 HG2 ARG A 124 1.052 -12.736 -22.318 1.00 0.00 H new ATOM 0 HG3 ARG A 124 2.090 -11.972 -21.130 1.00 0.00 H new ATOM 0 HD2 ARG A 124 3.571 -13.691 -21.142 1.00 0.00 H new ATOM 0 HD3 ARG A 124 2.307 -14.902 -21.061 1.00 0.00 H new ATOM 0 HE ARG A 124 3.669 -13.951 -23.454 1.00 0.00 H new ATOM 0 HH11 ARG A 124 0.676 -15.330 -22.189 1.00 0.00 H new ATOM 0 HH12 ARG A 124 0.226 -16.065 -23.732 1.00 0.00 H new ATOM 0 HH21 ARG A 124 3.086 -14.898 -25.431 1.00 0.00 H new ATOM 0 HH22 ARG A 124 1.586 -15.821 -25.561 1.00 0.00 H new ATOM 1978 N THR A 125 -2.443 -14.182 -20.299 1.00 0.00 N ATOM 1979 CA THR A 125 -3.488 -15.040 -20.845 1.00 0.00 C ATOM 1980 C THR A 125 -4.747 -14.227 -21.151 1.00 0.00 C ATOM 1981 O THR A 125 -5.268 -13.533 -20.279 1.00 0.00 O ATOM 1982 CB THR A 125 -3.819 -16.162 -19.860 1.00 0.00 C ATOM 1983 OG1 THR A 125 -3.412 -15.814 -18.549 1.00 0.00 O ATOM 1984 CG2 THR A 125 -3.162 -17.480 -20.210 1.00 0.00 C ATOM 0 H THR A 125 -2.278 -14.301 -19.299 1.00 0.00 H new ATOM 0 HA THR A 125 -3.122 -15.478 -21.773 1.00 0.00 H new ATOM 0 HB THR A 125 -4.900 -16.287 -19.918 1.00 0.00 H new ATOM 0 HG1 THR A 125 -3.634 -16.543 -17.933 1.00 0.00 H new ATOM 0 HG21 THR A 125 -3.439 -18.232 -19.471 1.00 0.00 H new ATOM 0 HG22 THR A 125 -3.495 -17.802 -21.197 1.00 0.00 H new ATOM 0 HG23 THR A 125 -2.079 -17.357 -20.214 1.00 0.00 H new ATOM 1992 N PRO A 126 -5.254 -14.300 -22.395 1.00 0.00 N ATOM 1993 CA PRO A 126 -6.456 -13.561 -22.798 1.00 0.00 C ATOM 1994 C PRO A 126 -7.716 -14.082 -22.115 1.00 0.00 C ATOM 1995 O PRO A 126 -8.605 -14.630 -22.766 1.00 0.00 O ATOM 1996 CB PRO A 126 -6.532 -13.797 -24.308 1.00 0.00 C ATOM 1997 CG PRO A 126 -5.795 -15.072 -24.531 1.00 0.00 C ATOM 1998 CD PRO A 126 -4.700 -15.100 -23.503 1.00 0.00 C ATOM 0 HA PRO A 126 -6.396 -12.509 -22.520 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -7.566 -13.873 -24.645 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -6.077 -12.975 -24.860 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -6.457 -15.931 -24.420 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -5.385 -15.115 -25.540 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -4.470 -16.118 -23.188 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -3.776 -14.669 -23.888 1.00 0.00 H new ATOM 2006 N GLU A 127 -7.787 -13.905 -20.799 1.00 0.00 N ATOM 2007 CA GLU A 127 -8.941 -14.357 -20.030 1.00 0.00 C ATOM 2008 C GLU A 127 -8.775 -14.033 -18.547 1.00 0.00 C ATOM 2009 O GLU A 127 -9.213 -12.982 -18.080 1.00 0.00 O ATOM 2010 CB GLU A 127 -9.164 -15.863 -20.227 1.00 0.00 C ATOM 2011 CG GLU A 127 -7.887 -16.645 -20.500 1.00 0.00 C ATOM 2012 CD GLU A 127 -7.733 -17.022 -21.960 1.00 0.00 C ATOM 2013 OE1 GLU A 127 -8.758 -17.065 -22.674 1.00 0.00 O ATOM 2014 OE2 GLU A 127 -6.588 -17.271 -22.392 1.00 0.00 O ATOM 0 H GLU A 127 -7.060 -13.453 -20.244 1.00 0.00 H new ATOM 0 HA GLU A 127 -9.818 -13.824 -20.397 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -9.644 -16.269 -19.336 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -9.855 -16.013 -21.057 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -7.028 -16.050 -20.190 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -7.883 -17.550 -19.893 1.00 0.00 H new ATOM 2021 N VAL A 128 -8.141 -14.940 -17.813 1.00 0.00 N ATOM 2022 CA VAL A 128 -7.917 -14.755 -16.384 1.00 0.00 C ATOM 2023 C VAL A 128 -7.248 -15.984 -15.777 1.00 0.00 C ATOM 2024 O VAL A 128 -7.366 -17.089 -16.306 1.00 0.00 O ATOM 2025 CB VAL A 128 -9.238 -14.485 -15.637 1.00 0.00 C ATOM 2026 CG1 VAL A 128 -10.214 -15.633 -15.846 1.00 0.00 C ATOM 2027 CG2 VAL A 128 -8.980 -14.258 -14.155 1.00 0.00 C ATOM 0 H VAL A 128 -7.772 -15.815 -18.186 1.00 0.00 H new ATOM 0 HA VAL A 128 -7.264 -13.890 -16.273 1.00 0.00 H new ATOM 0 HB VAL A 128 -9.685 -13.579 -16.046 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -11.141 -15.425 -15.311 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -10.425 -15.742 -16.910 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -9.776 -16.556 -15.467 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -9.925 -14.069 -13.646 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -8.508 -15.143 -13.728 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -8.321 -13.399 -14.028 1.00 0.00 H new ATOM 2037 N ASP A 129 -6.548 -15.789 -14.663 1.00 0.00 N ATOM 2038 CA ASP A 129 -5.870 -16.879 -13.992 1.00 0.00 C ATOM 2039 C ASP A 129 -5.973 -16.715 -12.484 1.00 0.00 C ATOM 2040 O ASP A 129 -5.547 -15.702 -11.927 1.00 0.00 O ATOM 2041 CB ASP A 129 -4.400 -16.931 -14.415 1.00 0.00 C ATOM 2042 CG ASP A 129 -3.848 -18.343 -14.422 1.00 0.00 C ATOM 2043 OD1 ASP A 129 -4.394 -19.198 -13.692 1.00 0.00 O ATOM 2044 OD2 ASP A 129 -2.870 -18.595 -15.157 1.00 0.00 O ATOM 0 H ASP A 129 -6.439 -14.882 -14.210 1.00 0.00 H new ATOM 0 HA ASP A 129 -6.351 -17.815 -14.278 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -4.296 -16.499 -15.410 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -3.808 -16.316 -13.737 1.00 0.00 H new ATOM 2049 N ASP A 130 -6.543 -17.716 -11.825 1.00 0.00 N ATOM 2050 CA ASP A 130 -6.704 -17.686 -10.374 1.00 0.00 C ATOM 2051 C ASP A 130 -5.431 -17.218 -9.657 1.00 0.00 C ATOM 2052 O ASP A 130 -5.493 -16.790 -8.504 1.00 0.00 O ATOM 2053 CB ASP A 130 -7.105 -19.071 -9.862 1.00 0.00 C ATOM 2054 CG ASP A 130 -5.980 -20.079 -9.982 1.00 0.00 C ATOM 2055 OD1 ASP A 130 -5.712 -20.539 -11.112 1.00 0.00 O ATOM 2056 OD2 ASP A 130 -5.367 -20.410 -8.945 1.00 0.00 O ATOM 0 H ASP A 130 -6.902 -18.560 -12.271 1.00 0.00 H new ATOM 0 HA ASP A 130 -7.491 -16.965 -10.151 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -7.411 -18.995 -8.819 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -7.969 -19.427 -10.423 1.00 0.00 H new ATOM 2061 N GLU A 131 -4.276 -17.303 -10.325 1.00 0.00 N ATOM 2062 CA GLU A 131 -3.019 -16.889 -9.716 1.00 0.00 C ATOM 2063 C GLU A 131 -2.891 -15.370 -9.693 1.00 0.00 C ATOM 2064 O GLU A 131 -2.590 -14.781 -8.654 1.00 0.00 O ATOM 2065 CB GLU A 131 -1.835 -17.504 -10.466 1.00 0.00 C ATOM 2066 CG GLU A 131 -1.684 -16.997 -11.891 1.00 0.00 C ATOM 2067 CD GLU A 131 -0.591 -17.719 -12.655 1.00 0.00 C ATOM 2068 OE1 GLU A 131 0.453 -18.031 -12.044 1.00 0.00 O ATOM 2069 OE2 GLU A 131 -0.779 -17.974 -13.863 1.00 0.00 O ATOM 0 H GLU A 131 -4.191 -17.652 -11.279 1.00 0.00 H new ATOM 0 HA GLU A 131 -3.013 -17.247 -8.686 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -0.918 -17.293 -9.916 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -1.952 -18.588 -10.486 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -2.631 -17.118 -12.418 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -1.464 -15.930 -11.871 1.00 0.00 H new ATOM 2076 N ALA A 132 -3.119 -14.735 -10.839 1.00 0.00 N ATOM 2077 CA ALA A 132 -3.022 -13.283 -10.931 1.00 0.00 C ATOM 2078 C ALA A 132 -4.052 -12.602 -10.035 1.00 0.00 C ATOM 2079 O ALA A 132 -3.862 -11.461 -9.611 1.00 0.00 O ATOM 2080 CB ALA A 132 -3.194 -12.832 -12.374 1.00 0.00 C ATOM 0 H ALA A 132 -3.371 -15.200 -11.711 1.00 0.00 H new ATOM 0 HA ALA A 132 -2.031 -12.990 -10.585 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -3.119 -11.746 -12.427 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -2.415 -13.280 -12.991 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -4.172 -13.147 -12.739 1.00 0.00 H new ATOM 2086 N LEU A 133 -5.146 -13.303 -9.755 1.00 0.00 N ATOM 2087 CA LEU A 133 -6.207 -12.757 -8.913 1.00 0.00 C ATOM 2088 C LEU A 133 -5.813 -12.757 -7.437 1.00 0.00 C ATOM 2089 O LEU A 133 -5.852 -11.719 -6.779 1.00 0.00 O ATOM 2090 CB LEU A 133 -7.500 -13.553 -9.107 1.00 0.00 C ATOM 2091 CG LEU A 133 -8.766 -12.704 -9.250 1.00 0.00 C ATOM 2092 CD1 LEU A 133 -8.565 -11.617 -10.294 1.00 0.00 C ATOM 2093 CD2 LEU A 133 -9.957 -13.578 -9.612 1.00 0.00 C ATOM 0 H LEU A 133 -5.322 -14.248 -10.097 1.00 0.00 H new ATOM 0 HA LEU A 133 -6.369 -11.723 -9.217 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -7.396 -14.176 -9.995 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -7.626 -14.226 -8.259 1.00 0.00 H new ATOM 0 HG LEU A 133 -8.969 -12.226 -8.292 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -9.475 -11.024 -10.382 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -7.739 -10.972 -9.993 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -8.336 -12.075 -11.256 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -10.848 -12.957 -9.709 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -9.763 -14.085 -10.557 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -10.115 -14.320 -8.829 1.00 0.00 H new ATOM 2105 N GLU A 134 -5.442 -13.925 -6.921 1.00 0.00 N ATOM 2106 CA GLU A 134 -5.053 -14.050 -5.518 1.00 0.00 C ATOM 2107 C GLU A 134 -3.990 -13.016 -5.145 1.00 0.00 C ATOM 2108 O GLU A 134 -4.117 -12.321 -4.136 1.00 0.00 O ATOM 2109 CB GLU A 134 -4.543 -15.467 -5.231 1.00 0.00 C ATOM 2110 CG GLU A 134 -3.917 -15.626 -3.854 1.00 0.00 C ATOM 2111 CD GLU A 134 -3.973 -17.055 -3.350 1.00 0.00 C ATOM 2112 OE1 GLU A 134 -3.934 -17.982 -4.187 1.00 0.00 O ATOM 2113 OE2 GLU A 134 -4.056 -17.247 -2.118 1.00 0.00 O ATOM 0 H GLU A 134 -5.402 -14.796 -7.450 1.00 0.00 H new ATOM 0 HA GLU A 134 -5.935 -13.862 -4.906 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -5.372 -16.168 -5.326 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -3.807 -15.739 -5.988 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -2.878 -15.298 -3.891 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.432 -14.975 -3.147 1.00 0.00 H new ATOM 2120 N LYS A 135 -2.946 -12.920 -5.959 1.00 0.00 N ATOM 2121 CA LYS A 135 -1.864 -11.974 -5.714 1.00 0.00 C ATOM 2122 C LYS A 135 -2.379 -10.539 -5.717 1.00 0.00 C ATOM 2123 O LYS A 135 -2.051 -9.749 -4.830 1.00 0.00 O ATOM 2124 CB LYS A 135 -0.773 -12.138 -6.773 1.00 0.00 C ATOM 2125 CG LYS A 135 0.407 -12.974 -6.304 1.00 0.00 C ATOM 2126 CD LYS A 135 0.399 -14.355 -6.941 1.00 0.00 C ATOM 2127 CE LYS A 135 -0.625 -15.266 -6.284 1.00 0.00 C ATOM 2128 NZ LYS A 135 0.019 -16.363 -5.513 1.00 0.00 N ATOM 0 H LYS A 135 -2.825 -13.488 -6.798 1.00 0.00 H new ATOM 0 HA LYS A 135 -1.446 -12.185 -4.730 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -1.206 -12.600 -7.660 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -0.415 -11.152 -7.070 1.00 0.00 H new ATOM 0 HG2 LYS A 135 1.338 -12.463 -6.552 1.00 0.00 H new ATOM 0 HG3 LYS A 135 0.376 -13.072 -5.219 1.00 0.00 H new ATOM 0 HD2 LYS A 135 0.178 -14.265 -8.005 1.00 0.00 H new ATOM 0 HD3 LYS A 135 1.390 -14.801 -6.858 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -1.259 -14.679 -5.619 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -1.274 -15.693 -7.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -0.714 -16.961 -5.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 0.604 -16.939 -6.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 0.619 -15.957 -4.766 1.00 0.00 H new ATOM 2142 N PHE A 136 -3.183 -10.204 -6.722 1.00 0.00 N ATOM 2143 CA PHE A 136 -3.737 -8.860 -6.842 1.00 0.00 C ATOM 2144 C PHE A 136 -4.435 -8.433 -5.550 1.00 0.00 C ATOM 2145 O PHE A 136 -4.424 -7.255 -5.189 1.00 0.00 O ATOM 2146 CB PHE A 136 -4.714 -8.792 -8.022 1.00 0.00 C ATOM 2147 CG PHE A 136 -5.129 -7.394 -8.379 1.00 0.00 C ATOM 2148 CD1 PHE A 136 -4.188 -6.473 -8.860 1.00 0.00 C ATOM 2149 CD2 PHE A 136 -6.463 -6.988 -8.238 1.00 0.00 C ATOM 2150 CE1 PHE A 136 -4.571 -5.170 -9.194 1.00 0.00 C ATOM 2151 CE2 PHE A 136 -6.852 -5.687 -8.569 1.00 0.00 C ATOM 2152 CZ PHE A 136 -5.904 -4.778 -9.048 1.00 0.00 C ATOM 0 H PHE A 136 -3.465 -10.844 -7.464 1.00 0.00 H new ATOM 0 HA PHE A 136 -2.913 -8.170 -7.024 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -4.252 -9.258 -8.892 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -5.603 -9.376 -7.781 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -3.157 -6.773 -8.974 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -7.198 -7.688 -7.870 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -3.838 -4.468 -9.564 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -7.883 -5.385 -8.455 1.00 0.00 H new ATOM 0 HZ PHE A 136 -6.202 -3.772 -9.305 1.00 0.00 H new ATOM 2162 N ASP A 137 -5.036 -9.395 -4.855 1.00 0.00 N ATOM 2163 CA ASP A 137 -5.733 -9.110 -3.606 1.00 0.00 C ATOM 2164 C ASP A 137 -4.746 -8.979 -2.452 1.00 0.00 C ATOM 2165 O ASP A 137 -4.985 -8.239 -1.498 1.00 0.00 O ATOM 2166 CB ASP A 137 -6.749 -10.212 -3.302 1.00 0.00 C ATOM 2167 CG ASP A 137 -8.173 -9.691 -3.265 1.00 0.00 C ATOM 2168 OD1 ASP A 137 -8.413 -8.584 -3.789 1.00 0.00 O ATOM 2169 OD2 ASP A 137 -9.047 -10.391 -2.712 1.00 0.00 O ATOM 0 H ASP A 137 -5.054 -10.376 -5.135 1.00 0.00 H new ATOM 0 HA ASP A 137 -6.260 -8.162 -3.720 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -6.670 -10.993 -4.058 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -6.508 -10.671 -2.343 1.00 0.00 H new ATOM 2174 N LYS A 138 -3.637 -9.703 -2.547 1.00 0.00 N ATOM 2175 CA LYS A 138 -2.609 -9.671 -1.513 1.00 0.00 C ATOM 2176 C LYS A 138 -1.719 -8.439 -1.658 1.00 0.00 C ATOM 2177 O LYS A 138 -1.050 -8.031 -0.709 1.00 0.00 O ATOM 2178 CB LYS A 138 -1.756 -10.940 -1.578 1.00 0.00 C ATOM 2179 CG LYS A 138 -2.153 -11.993 -0.557 1.00 0.00 C ATOM 2180 CD LYS A 138 -0.953 -12.802 -0.093 1.00 0.00 C ATOM 2181 CE LYS A 138 -0.518 -12.400 1.307 1.00 0.00 C ATOM 2182 NZ LYS A 138 0.940 -12.103 1.372 1.00 0.00 N ATOM 0 H LYS A 138 -3.426 -10.321 -3.331 1.00 0.00 H new ATOM 0 HA LYS A 138 -3.107 -9.620 -0.545 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -1.832 -11.368 -2.577 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -0.710 -10.673 -1.424 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -2.621 -11.511 0.301 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -2.897 -12.661 -0.992 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -1.201 -13.863 -0.107 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -0.125 -12.658 -0.788 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -1.082 -11.523 1.624 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -0.757 -13.202 2.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 1.196 -11.833 2.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 1.479 -12.948 1.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 1.164 -11.321 0.725 1.00 0.00 H new ATOM 2196 N ALA A 139 -1.705 -7.855 -2.855 1.00 0.00 N ATOM 2197 CA ALA A 139 -0.887 -6.678 -3.120 1.00 0.00 C ATOM 2198 C ALA A 139 -1.623 -5.384 -2.751 1.00 0.00 C ATOM 2199 O ALA A 139 -1.005 -4.420 -2.298 1.00 0.00 O ATOM 2200 CB ALA A 139 -0.445 -6.669 -4.581 1.00 0.00 C ATOM 0 H ALA A 139 -2.250 -8.179 -3.654 1.00 0.00 H new ATOM 0 HA ALA A 139 0.000 -6.728 -2.489 1.00 0.00 H new ATOM 0 HB1 ALA A 139 0.166 -5.786 -4.771 1.00 0.00 H new ATOM 0 HB2 ALA A 139 0.138 -7.566 -4.790 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -1.323 -6.648 -5.227 1.00 0.00 H new ATOM 2206 N LEU A 140 -2.943 -5.367 -2.941 1.00 0.00 N ATOM 2207 CA LEU A 140 -3.755 -4.188 -2.620 1.00 0.00 C ATOM 2208 C LEU A 140 -4.248 -4.220 -1.172 1.00 0.00 C ATOM 2209 O LEU A 140 -4.577 -3.179 -0.602 1.00 0.00 O ATOM 2210 CB LEU A 140 -4.947 -4.092 -3.583 1.00 0.00 C ATOM 2211 CG LEU A 140 -4.824 -3.040 -4.697 1.00 0.00 C ATOM 2212 CD1 LEU A 140 -3.373 -2.852 -5.130 1.00 0.00 C ATOM 2213 CD2 LEU A 140 -5.681 -3.430 -5.891 1.00 0.00 C ATOM 0 H LEU A 140 -3.474 -6.154 -3.315 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.124 -3.307 -2.736 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -5.096 -5.068 -4.045 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -5.843 -3.875 -3.002 1.00 0.00 H new ATOM 0 HG LEU A 140 -5.181 -2.091 -4.297 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -3.323 -2.101 -5.919 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -2.779 -2.523 -4.278 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -2.979 -3.797 -5.503 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -5.583 -2.675 -6.671 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -5.351 -4.395 -6.276 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.724 -3.500 -5.583 1.00 0.00 H new ATOM 2225 N LYS A 141 -4.292 -5.409 -0.576 1.00 0.00 N ATOM 2226 CA LYS A 141 -4.744 -5.554 0.804 1.00 0.00 C ATOM 2227 C LYS A 141 -3.801 -4.844 1.775 1.00 0.00 C ATOM 2228 O LYS A 141 -4.157 -4.601 2.928 1.00 0.00 O ATOM 2229 CB LYS A 141 -4.838 -7.033 1.177 1.00 0.00 C ATOM 2230 CG LYS A 141 -6.260 -7.570 1.190 1.00 0.00 C ATOM 2231 CD LYS A 141 -6.313 -8.989 1.735 1.00 0.00 C ATOM 2232 CE LYS A 141 -6.957 -9.034 3.111 1.00 0.00 C ATOM 2233 NZ LYS A 141 -5.996 -9.472 4.160 1.00 0.00 N ATOM 0 H LYS A 141 -4.021 -6.283 -1.026 1.00 0.00 H new ATOM 0 HA LYS A 141 -5.729 -5.094 0.879 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -4.246 -7.615 0.471 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -4.395 -7.179 2.162 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -6.890 -6.921 1.799 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -6.667 -7.552 0.179 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -6.875 -9.623 1.049 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -5.303 -9.396 1.791 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -7.344 -8.047 3.363 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -7.808 -9.715 3.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -6.474 -9.489 5.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -5.645 -10.425 3.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -5.196 -8.808 4.197 1.00 0.00 H new ATOM 2247 N ALA A 142 -2.592 -4.528 1.314 1.00 0.00 N ATOM 2248 CA ALA A 142 -1.606 -3.867 2.162 1.00 0.00 C ATOM 2249 C ALA A 142 -1.429 -2.390 1.809 1.00 0.00 C ATOM 2250 O ALA A 142 -0.861 -1.630 2.592 1.00 0.00 O ATOM 2251 CB ALA A 142 -0.271 -4.593 2.074 1.00 0.00 C ATOM 0 H ALA A 142 -2.274 -4.718 0.364 1.00 0.00 H new ATOM 0 HA ALA A 142 -1.979 -3.909 3.185 1.00 0.00 H new ATOM 0 HB1 ALA A 142 0.458 -4.092 2.710 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -0.395 -5.624 2.406 1.00 0.00 H new ATOM 0 HB3 ALA A 142 0.081 -4.584 1.042 1.00 0.00 H new ATOM 2257 N LEU A 143 -1.907 -1.981 0.635 1.00 0.00 N ATOM 2258 CA LEU A 143 -1.776 -0.589 0.218 1.00 0.00 C ATOM 2259 C LEU A 143 -3.143 0.094 0.153 1.00 0.00 C ATOM 2260 O LEU A 143 -4.176 -0.576 0.185 1.00 0.00 O ATOM 2261 CB LEU A 143 -1.081 -0.508 -1.143 1.00 0.00 C ATOM 2262 CG LEU A 143 0.444 -0.399 -1.083 1.00 0.00 C ATOM 2263 CD1 LEU A 143 0.861 0.956 -0.531 1.00 0.00 C ATOM 2264 CD2 LEU A 143 1.025 -1.524 -0.241 1.00 0.00 C ATOM 0 H LEU A 143 -2.382 -2.585 -0.035 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.169 -0.068 0.959 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -1.345 -1.393 -1.722 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -1.471 0.355 -1.683 1.00 0.00 H new ATOM 0 HG LEU A 143 0.837 -0.491 -2.096 1.00 0.00 H new ATOM 0 HD11 LEU A 143 1.949 1.015 -0.496 1.00 0.00 H new ATOM 0 HD12 LEU A 143 0.475 1.746 -1.176 1.00 0.00 H new ATOM 0 HD13 LEU A 143 0.458 1.079 0.474 1.00 0.00 H new ATOM 0 HD21 LEU A 143 2.111 -1.431 -0.209 1.00 0.00 H new ATOM 0 HD22 LEU A 143 0.626 -1.464 0.771 1.00 0.00 H new ATOM 0 HD23 LEU A 143 0.756 -2.484 -0.681 1.00 0.00 H new ATOM 2276 N PRO A 144 -3.179 1.441 0.061 1.00 0.00 N ATOM 2277 CA PRO A 144 -4.439 2.187 -0.008 1.00 0.00 C ATOM 2278 C PRO A 144 -5.089 2.106 -1.385 1.00 0.00 C ATOM 2279 O PRO A 144 -4.441 2.352 -2.402 1.00 0.00 O ATOM 2280 CB PRO A 144 -4.005 3.621 0.286 1.00 0.00 C ATOM 2281 CG PRO A 144 -2.618 3.695 -0.246 1.00 0.00 C ATOM 2282 CD PRO A 144 -2.006 2.344 0.014 1.00 0.00 C ATOM 0 HA PRO A 144 -5.186 1.794 0.682 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -4.659 4.344 -0.202 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -4.034 3.836 1.354 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -2.620 3.925 -1.311 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -2.051 4.483 0.249 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -1.311 2.059 -0.775 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -1.449 2.328 0.951 1.00 0.00 H new ATOM 2290 N MET A 145 -6.372 1.764 -1.410 1.00 0.00 N ATOM 2291 CA MET A 145 -7.109 1.655 -2.664 1.00 0.00 C ATOM 2292 C MET A 145 -8.569 2.047 -2.470 1.00 0.00 C ATOM 2293 O MET A 145 -9.276 1.464 -1.647 1.00 0.00 O ATOM 2294 CB MET A 145 -7.016 0.229 -3.212 1.00 0.00 C ATOM 2295 CG MET A 145 -6.357 0.144 -4.580 1.00 0.00 C ATOM 2296 SD MET A 145 -4.580 0.441 -4.514 1.00 0.00 S ATOM 2297 CE MET A 145 -4.156 0.343 -6.251 1.00 0.00 C ATOM 0 H MET A 145 -6.923 1.558 -0.577 1.00 0.00 H new ATOM 0 HA MET A 145 -6.661 2.341 -3.383 1.00 0.00 H new ATOM 0 HB2 MET A 145 -6.454 -0.386 -2.509 1.00 0.00 H new ATOM 0 HB3 MET A 145 -8.019 -0.193 -3.274 1.00 0.00 H new ATOM 0 HG2 MET A 145 -6.541 -0.842 -5.007 1.00 0.00 H new ATOM 0 HG3 MET A 145 -6.819 0.872 -5.247 1.00 0.00 H new ATOM 0 HE1 MET A 145 -3.085 0.506 -6.374 1.00 0.00 H new ATOM 0 HE2 MET A 145 -4.419 -0.643 -6.635 1.00 0.00 H new ATOM 0 HE3 MET A 145 -4.705 1.106 -6.803 1.00 0.00 H new ATOM 2307 N HIS A 146 -9.016 3.041 -3.231 1.00 0.00 N ATOM 2308 CA HIS A 146 -10.392 3.513 -3.143 1.00 0.00 C ATOM 2309 C HIS A 146 -11.320 2.662 -4.003 1.00 0.00 C ATOM 2310 O HIS A 146 -12.209 1.982 -3.489 1.00 0.00 O ATOM 2311 CB HIS A 146 -10.478 4.978 -3.575 1.00 0.00 C ATOM 2312 CG HIS A 146 -10.267 5.948 -2.453 1.00 0.00 C ATOM 2313 ND1 HIS A 146 -9.040 6.155 -1.859 1.00 0.00 N ATOM 2314 CD2 HIS A 146 -11.135 6.770 -1.818 1.00 0.00 C ATOM 2315 CE1 HIS A 146 -9.162 7.062 -0.905 1.00 0.00 C ATOM 2316 NE2 HIS A 146 -10.423 7.451 -0.861 1.00 0.00 N ATOM 0 H HIS A 146 -8.444 3.535 -3.916 1.00 0.00 H new ATOM 0 HA HIS A 146 -10.712 3.426 -2.105 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -9.734 5.164 -4.349 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -11.455 5.159 -4.022 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -12.190 6.871 -2.025 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -8.366 7.423 -0.270 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -10.807 8.145 -0.220 1.00 0.00 H new ATOM 2325 N ILE A 147 -11.110 2.706 -5.314 1.00 0.00 N ATOM 2326 CA ILE A 147 -11.931 1.939 -6.243 1.00 0.00 C ATOM 2327 C ILE A 147 -11.152 0.773 -6.841 1.00 0.00 C ATOM 2328 O ILE A 147 -10.027 0.939 -7.309 1.00 0.00 O ATOM 2329 CB ILE A 147 -12.462 2.826 -7.386 1.00 0.00 C ATOM 2330 CG1 ILE A 147 -13.362 2.013 -8.319 1.00 0.00 C ATOM 2331 CG2 ILE A 147 -11.306 3.443 -8.161 1.00 0.00 C ATOM 2332 CD1 ILE A 147 -14.738 2.611 -8.508 1.00 0.00 C ATOM 0 H ILE A 147 -10.380 3.264 -5.757 1.00 0.00 H new ATOM 0 HA ILE A 147 -12.773 1.550 -5.670 1.00 0.00 H new ATOM 0 HB ILE A 147 -13.054 3.632 -6.953 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -12.877 1.924 -9.291 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -13.466 1.003 -7.921 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -11.698 4.066 -8.965 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -10.703 4.054 -7.489 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -10.688 2.651 -8.585 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -15.319 1.981 -9.181 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -15.243 2.674 -7.544 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -14.645 3.609 -8.935 1.00 0.00 H new ATOM 2344 N ARG A 148 -11.764 -0.408 -6.823 1.00 0.00 N ATOM 2345 CA ARG A 148 -11.133 -1.606 -7.365 1.00 0.00 C ATOM 2346 C ARG A 148 -12.086 -2.338 -8.305 1.00 0.00 C ATOM 2347 O ARG A 148 -13.108 -2.872 -7.876 1.00 0.00 O ATOM 2348 CB ARG A 148 -10.698 -2.538 -6.231 1.00 0.00 C ATOM 2349 CG ARG A 148 -11.850 -3.022 -5.365 1.00 0.00 C ATOM 2350 CD ARG A 148 -11.413 -3.236 -3.926 1.00 0.00 C ATOM 2351 NE ARG A 148 -11.908 -4.498 -3.386 1.00 0.00 N ATOM 2352 CZ ARG A 148 -11.669 -4.914 -2.147 1.00 0.00 C ATOM 2353 NH1 ARG A 148 -10.944 -4.168 -1.324 1.00 0.00 N ATOM 2354 NH2 ARG A 148 -12.153 -6.075 -1.729 1.00 0.00 N ATOM 0 H ARG A 148 -12.696 -0.560 -6.439 1.00 0.00 H new ATOM 0 HA ARG A 148 -10.252 -1.302 -7.930 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -10.187 -3.401 -6.657 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -9.975 -2.018 -5.602 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -12.661 -2.294 -5.396 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -12.244 -3.955 -5.769 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -10.324 -3.221 -3.872 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -11.775 -2.412 -3.311 1.00 0.00 H new ATOM 0 HE ARG A 148 -12.469 -5.094 -3.994 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -10.569 -3.274 -1.642 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -10.761 -4.488 -0.373 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -12.711 -6.652 -2.359 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -11.968 -6.392 -0.777 1.00 0.00 H new ATOM 2368 N LEU A 149 -11.746 -2.356 -9.590 1.00 0.00 N ATOM 2369 CA LEU A 149 -12.574 -3.019 -10.590 1.00 0.00 C ATOM 2370 C LEU A 149 -11.849 -4.216 -11.197 1.00 0.00 C ATOM 2371 O LEU A 149 -10.640 -4.372 -11.034 1.00 0.00 O ATOM 2372 CB LEU A 149 -12.962 -2.032 -11.694 1.00 0.00 C ATOM 2373 CG LEU A 149 -14.314 -1.342 -11.498 1.00 0.00 C ATOM 2374 CD1 LEU A 149 -14.399 -0.088 -12.353 1.00 0.00 C ATOM 2375 CD2 LEU A 149 -15.451 -2.297 -11.830 1.00 0.00 C ATOM 0 H LEU A 149 -10.903 -1.919 -9.963 1.00 0.00 H new ATOM 0 HA LEU A 149 -13.476 -3.379 -10.095 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -12.188 -1.268 -11.766 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -12.976 -2.562 -12.646 1.00 0.00 H new ATOM 0 HG LEU A 149 -14.406 -1.050 -10.452 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -15.367 0.391 -12.202 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -13.605 0.602 -12.068 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -14.287 -0.356 -13.404 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -16.405 -1.791 -11.685 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -15.365 -2.619 -12.868 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -15.399 -3.167 -11.175 1.00 0.00 H new ATOM 2387 N SER A 150 -12.601 -5.060 -11.899 1.00 0.00 N ATOM 2388 CA SER A 150 -12.034 -6.244 -12.532 1.00 0.00 C ATOM 2389 C SER A 150 -12.410 -6.301 -14.010 1.00 0.00 C ATOM 2390 O SER A 150 -13.087 -5.410 -14.522 1.00 0.00 O ATOM 2391 CB SER A 150 -12.518 -7.509 -11.820 1.00 0.00 C ATOM 2392 OG SER A 150 -11.884 -8.663 -12.342 1.00 0.00 O ATOM 0 H SER A 150 -13.604 -4.945 -12.043 1.00 0.00 H new ATOM 0 HA SER A 150 -10.948 -6.185 -12.454 1.00 0.00 H new ATOM 0 HB2 SER A 150 -12.314 -7.430 -10.752 1.00 0.00 H new ATOM 0 HB3 SER A 150 -13.598 -7.602 -11.932 1.00 0.00 H new ATOM 0 HG SER A 150 -12.209 -9.457 -11.869 1.00 0.00 H new ATOM 2398 N PHE A 151 -11.966 -7.353 -14.690 1.00 0.00 N ATOM 2399 CA PHE A 151 -12.255 -7.524 -16.108 1.00 0.00 C ATOM 2400 C PHE A 151 -12.321 -9.002 -16.478 1.00 0.00 C ATOM 2401 O PHE A 151 -11.679 -9.839 -15.843 1.00 0.00 O ATOM 2402 CB PHE A 151 -11.191 -6.824 -16.956 1.00 0.00 C ATOM 2403 CG PHE A 151 -11.198 -5.328 -16.820 1.00 0.00 C ATOM 2404 CD1 PHE A 151 -10.631 -4.710 -15.697 1.00 0.00 C ATOM 2405 CD2 PHE A 151 -11.771 -4.525 -17.817 1.00 0.00 C ATOM 2406 CE1 PHE A 151 -10.636 -3.318 -15.569 1.00 0.00 C ATOM 2407 CE2 PHE A 151 -11.779 -3.133 -17.694 1.00 0.00 C ATOM 2408 CZ PHE A 151 -11.211 -2.528 -16.570 1.00 0.00 C ATOM 0 H PHE A 151 -11.404 -8.100 -14.281 1.00 0.00 H new ATOM 0 HA PHE A 151 -13.227 -7.073 -16.309 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -10.208 -7.201 -16.673 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -11.344 -7.085 -18.003 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -10.185 -5.316 -14.922 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -12.210 -4.987 -18.689 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -10.197 -2.853 -14.699 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -12.224 -2.525 -18.468 1.00 0.00 H new ATOM 0 HZ PHE A 151 -11.216 -1.452 -16.474 1.00 0.00 H new ATOM 2418 N ASN A 152 -13.099 -9.317 -17.508 1.00 0.00 N ATOM 2419 CA ASN A 152 -13.248 -10.694 -17.964 1.00 0.00 C ATOM 2420 C ASN A 152 -13.099 -10.780 -19.481 1.00 0.00 C ATOM 2421 O ASN A 152 -13.114 -9.762 -20.173 1.00 0.00 O ATOM 2422 CB ASN A 152 -14.608 -11.250 -17.538 1.00 0.00 C ATOM 2423 CG ASN A 152 -14.516 -12.124 -16.303 1.00 0.00 C ATOM 2424 OD1 ASN A 152 -13.690 -11.886 -15.421 1.00 0.00 O ATOM 2425 ND2 ASN A 152 -15.363 -13.143 -16.235 1.00 0.00 N ATOM 0 H ASN A 152 -13.637 -8.636 -18.044 1.00 0.00 H new ATOM 0 HA ASN A 152 -12.461 -11.293 -17.505 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -15.291 -10.423 -17.344 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -15.034 -11.829 -18.358 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -15.346 -13.767 -15.428 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -16.031 -13.302 -16.989 1.00 0.00 H new ATOM 2432 N PRO A 153 -12.955 -12.003 -20.022 1.00 0.00 N ATOM 2433 CA PRO A 153 -12.805 -12.215 -21.465 1.00 0.00 C ATOM 2434 C PRO A 153 -13.990 -11.672 -22.255 1.00 0.00 C ATOM 2435 O PRO A 153 -13.816 -10.952 -23.239 1.00 0.00 O ATOM 2436 CB PRO A 153 -12.720 -13.741 -21.607 1.00 0.00 C ATOM 2437 CG PRO A 153 -13.263 -14.285 -20.330 1.00 0.00 C ATOM 2438 CD PRO A 153 -12.928 -13.270 -19.276 1.00 0.00 C ATOM 0 HA PRO A 153 -11.933 -11.693 -21.860 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -13.300 -14.090 -22.461 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -11.691 -14.065 -21.767 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -14.340 -14.438 -20.397 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -12.818 -15.252 -20.097 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -13.654 -13.276 -18.463 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -11.951 -13.457 -18.831 1.00 0.00 H new ATOM 2446 N THR A 154 -15.196 -12.019 -21.816 1.00 0.00 N ATOM 2447 CA THR A 154 -16.410 -11.565 -22.482 1.00 0.00 C ATOM 2448 C THR A 154 -16.486 -10.041 -22.488 1.00 0.00 C ATOM 2449 O THR A 154 -17.115 -9.444 -23.362 1.00 0.00 O ATOM 2450 CB THR A 154 -17.644 -12.146 -21.791 1.00 0.00 C ATOM 2451 OG1 THR A 154 -17.405 -12.326 -20.406 1.00 0.00 O ATOM 2452 CG2 THR A 154 -18.076 -13.480 -22.360 1.00 0.00 C ATOM 0 H THR A 154 -15.358 -12.613 -21.002 1.00 0.00 H new ATOM 0 HA THR A 154 -16.383 -11.915 -23.514 1.00 0.00 H new ATOM 0 HB THR A 154 -18.440 -11.421 -21.963 1.00 0.00 H new ATOM 0 HG1 THR A 154 -18.207 -12.697 -19.981 1.00 0.00 H new ATOM 0 HG21 THR A 154 -18.956 -13.836 -21.825 1.00 0.00 H new ATOM 0 HG22 THR A 154 -18.316 -13.364 -23.417 1.00 0.00 H new ATOM 0 HG23 THR A 154 -17.267 -14.202 -22.249 1.00 0.00 H new ATOM 2460 N GLN A 155 -15.841 -9.418 -21.506 1.00 0.00 N ATOM 2461 CA GLN A 155 -15.835 -7.963 -21.396 1.00 0.00 C ATOM 2462 C GLN A 155 -14.672 -7.364 -22.179 1.00 0.00 C ATOM 2463 O GLN A 155 -14.839 -6.384 -22.906 1.00 0.00 O ATOM 2464 CB GLN A 155 -15.749 -7.542 -19.928 1.00 0.00 C ATOM 2465 CG GLN A 155 -17.095 -7.512 -19.225 1.00 0.00 C ATOM 2466 CD GLN A 155 -17.051 -6.760 -17.910 1.00 0.00 C ATOM 2467 OE1 GLN A 155 -16.230 -5.860 -17.723 1.00 0.00 O ATOM 2468 NE2 GLN A 155 -17.935 -7.125 -16.988 1.00 0.00 N ATOM 0 H GLN A 155 -15.316 -9.898 -20.775 1.00 0.00 H new ATOM 0 HA GLN A 155 -16.766 -7.587 -21.820 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -15.088 -8.229 -19.400 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -15.295 -6.553 -19.868 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -17.832 -7.048 -19.880 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -17.429 -8.534 -19.044 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -18.597 -7.876 -17.185 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -17.952 -6.655 -16.083 1.00 0.00 H new ATOM 2477 N LEU A 156 -13.494 -7.958 -22.027 1.00 0.00 N ATOM 2478 CA LEU A 156 -12.302 -7.483 -22.719 1.00 0.00 C ATOM 2479 C LEU A 156 -12.546 -7.392 -24.222 1.00 0.00 C ATOM 2480 O LEU A 156 -11.908 -6.603 -24.918 1.00 0.00 O ATOM 2481 CB LEU A 156 -11.118 -8.409 -22.437 1.00 0.00 C ATOM 2482 CG LEU A 156 -10.399 -8.154 -21.110 1.00 0.00 C ATOM 2483 CD1 LEU A 156 -9.883 -9.459 -20.523 1.00 0.00 C ATOM 2484 CD2 LEU A 156 -9.259 -7.165 -21.303 1.00 0.00 C ATOM 0 H LEU A 156 -13.339 -8.770 -21.430 1.00 0.00 H new ATOM 0 HA LEU A 156 -12.069 -6.486 -22.346 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -11.472 -9.440 -22.449 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -10.397 -8.310 -23.248 1.00 0.00 H new ATOM 0 HG LEU A 156 -11.113 -7.722 -20.409 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -9.375 -9.258 -19.580 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -10.720 -10.135 -20.347 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -9.184 -9.921 -21.221 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -8.759 -6.995 -20.349 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -8.545 -7.569 -22.021 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -9.656 -6.221 -21.678 1.00 0.00 H new ATOM 2496 N GLU A 157 -13.472 -8.208 -24.716 1.00 0.00 N ATOM 2497 CA GLU A 157 -13.801 -8.219 -26.137 1.00 0.00 C ATOM 2498 C GLU A 157 -14.097 -6.810 -26.638 1.00 0.00 C ATOM 2499 O GLU A 157 -13.441 -6.314 -27.554 1.00 0.00 O ATOM 2500 CB GLU A 157 -15.002 -9.130 -26.398 1.00 0.00 C ATOM 2501 CG GLU A 157 -15.191 -9.482 -27.865 1.00 0.00 C ATOM 2502 CD GLU A 157 -15.808 -10.853 -28.061 1.00 0.00 C ATOM 2503 OE1 GLU A 157 -16.958 -11.054 -27.619 1.00 0.00 O ATOM 2504 OE2 GLU A 157 -15.141 -11.724 -28.656 1.00 0.00 O ATOM 0 H GLU A 157 -14.007 -8.870 -24.154 1.00 0.00 H new ATOM 0 HA GLU A 157 -12.938 -8.604 -26.681 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -14.881 -10.049 -25.825 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -15.905 -8.642 -26.031 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -15.826 -8.731 -28.336 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -14.226 -9.446 -28.371 1.00 0.00 H new ATOM 2511 N GLU A 158 -15.092 -6.169 -26.032 1.00 0.00 N ATOM 2512 CA GLU A 158 -15.476 -4.815 -26.417 1.00 0.00 C ATOM 2513 C GLU A 158 -15.829 -4.750 -27.900 1.00 0.00 C ATOM 2514 O GLU A 158 -15.501 -5.656 -28.667 1.00 0.00 O ATOM 2515 CB GLU A 158 -14.345 -3.834 -26.106 1.00 0.00 C ATOM 2516 CG GLU A 158 -14.828 -2.510 -25.535 1.00 0.00 C ATOM 2517 CD GLU A 158 -14.504 -2.358 -24.061 1.00 0.00 C ATOM 2518 OE1 GLU A 158 -13.310 -2.433 -23.705 1.00 0.00 O ATOM 2519 OE2 GLU A 158 -15.446 -2.167 -23.264 1.00 0.00 O ATOM 0 H GLU A 158 -15.647 -6.565 -25.273 1.00 0.00 H new ATOM 0 HA GLU A 158 -16.358 -4.536 -25.840 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -13.658 -4.297 -25.397 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -13.780 -3.642 -27.018 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -14.371 -1.691 -26.090 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -15.906 -2.429 -25.677 1.00 0.00 H new ATOM 2526 N GLN A 159 -16.500 -3.673 -28.295 1.00 0.00 N ATOM 2527 CA GLN A 159 -16.897 -3.488 -29.687 1.00 0.00 C ATOM 2528 C GLN A 159 -15.811 -2.758 -30.470 1.00 0.00 C ATOM 2529 O GLN A 159 -16.003 -1.622 -30.905 1.00 0.00 O ATOM 2530 CB GLN A 159 -18.211 -2.709 -29.765 1.00 0.00 C ATOM 2531 CG GLN A 159 -18.915 -2.837 -31.106 1.00 0.00 C ATOM 2532 CD GLN A 159 -20.037 -3.857 -31.080 1.00 0.00 C ATOM 2533 OE1 GLN A 159 -20.909 -3.816 -30.212 1.00 0.00 O ATOM 2534 NE2 GLN A 159 -20.020 -4.779 -32.035 1.00 0.00 N ATOM 0 H GLN A 159 -16.780 -2.916 -27.672 1.00 0.00 H new ATOM 0 HA GLN A 159 -17.040 -4.473 -30.132 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -18.879 -3.060 -28.978 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -18.012 -1.656 -29.568 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -19.318 -1.866 -31.395 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -18.189 -3.120 -31.868 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -19.278 -4.775 -32.734 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -20.749 -5.491 -32.069 1.00 0.00 H new ATOM 2543 N CYS A 160 -14.671 -3.417 -30.646 1.00 0.00 N ATOM 2544 CA CYS A 160 -13.554 -2.829 -31.377 1.00 0.00 C ATOM 2545 C CYS A 160 -13.199 -3.674 -32.597 1.00 0.00 C ATOM 2546 O CYS A 160 -13.127 -4.900 -32.516 1.00 0.00 O ATOM 2547 CB CYS A 160 -12.334 -2.693 -30.464 1.00 0.00 C ATOM 2548 SG CYS A 160 -12.527 -1.451 -29.145 1.00 0.00 S ATOM 0 H CYS A 160 -14.496 -4.358 -30.293 1.00 0.00 H new ATOM 0 HA CYS A 160 -13.856 -1.838 -31.718 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -12.124 -3.661 -30.009 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -11.467 -2.431 -31.071 1.00 0.00 H new ATOM 2553 N HIS A 161 -12.976 -3.009 -33.725 1.00 0.00 N ATOM 2554 CA HIS A 161 -12.627 -3.698 -34.962 1.00 0.00 C ATOM 2555 C HIS A 161 -12.260 -2.701 -36.056 1.00 0.00 C ATOM 2556 O HIS A 161 -12.852 -1.626 -36.154 1.00 0.00 O ATOM 2557 CB HIS A 161 -13.791 -4.576 -35.427 1.00 0.00 C ATOM 2558 CG HIS A 161 -14.998 -3.797 -35.850 1.00 0.00 C ATOM 2559 ND1 HIS A 161 -15.340 -3.598 -37.171 1.00 0.00 N ATOM 2560 CD2 HIS A 161 -15.947 -3.168 -35.118 1.00 0.00 C ATOM 2561 CE1 HIS A 161 -16.447 -2.879 -37.233 1.00 0.00 C ATOM 2562 NE2 HIS A 161 -16.835 -2.605 -36.001 1.00 0.00 N ATOM 0 H HIS A 161 -13.031 -1.994 -33.808 1.00 0.00 H new ATOM 0 HA HIS A 161 -11.760 -4.329 -34.765 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -13.458 -5.195 -36.260 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -14.070 -5.252 -34.619 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -15.997 -3.118 -34.040 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -16.949 -2.568 -38.137 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -17.661 -2.063 -35.746 1.00 0.00 H new ATOM 2571 N ILE A 162 -11.279 -3.063 -36.875 1.00 0.00 N ATOM 2572 CA ILE A 162 -10.832 -2.200 -37.962 1.00 0.00 C ATOM 2573 C ILE A 162 -11.793 -2.262 -39.144 1.00 0.00 C ATOM 2574 O ILE A 162 -12.647 -3.173 -39.164 1.00 0.00 O ATOM 2575 CB ILE A 162 -9.420 -2.586 -38.443 1.00 0.00 C ATOM 2576 CG1 ILE A 162 -9.329 -4.096 -38.670 1.00 0.00 C ATOM 2577 CG2 ILE A 162 -8.374 -2.133 -37.434 1.00 0.00 C ATOM 2578 CD1 ILE A 162 -8.206 -4.502 -39.599 1.00 0.00 C ATOM 2579 OXT ILE A 162 -11.684 -1.400 -40.040 1.00 0.00 O ATOM 0 H ILE A 162 -10.778 -3.949 -36.807 1.00 0.00 H new ATOM 0 HA ILE A 162 -10.808 -1.184 -37.568 1.00 0.00 H new ATOM 0 HB ILE A 162 -9.225 -2.083 -39.390 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -9.192 -4.592 -37.709 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -10.275 -4.451 -39.080 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -7.382 -2.413 -37.788 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -8.426 -1.050 -37.317 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -8.565 -2.611 -36.473 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -8.202 -5.586 -39.713 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -8.353 -4.035 -40.573 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -7.253 -4.178 -39.181 1.00 0.00 H new TER 2591 ILE A 162