USER MOD reduce.3.24.130724 H: found=0, std=0, add=1323, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1327 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 120 LYS NZ :NH3+ -169:sc= -0.0169 (180deg=-0.193) USER MOD Set 1.2: A 182 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 19 MET CE :methyl 151:sc= -1.06 (180deg=-2.19) USER MOD Set 2.2: A 31 THR OG1 : rot 51:sc= 1.2 USER MOD Single : A 15 HIS : no HE2:sc= -0.747 K(o=-0.75,f=-2.9) USER MOD Single : A 16 LYS NZ :NH3+ -167:sc= -1.05 (180deg=-1.57) USER MOD Single : A 22 SER OG : rot 160:sc= -0.705 USER MOD Single : A 27 LYS NZ :NH3+ 163:sc= -0.0467 (180deg=-0.651) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -7.09! C(o=-7.1!,f=-5.3!) USER MOD Single : A 35 MET CE :methyl 165:sc= -1.08 (180deg=-2.08!) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 140:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ -163:sc= -0.0357 (180deg=-0.285) USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 69 THR OG1 : rot 33:sc= 0.642 USER MOD Single : A 81 ASN : amide:sc= 0 X(o=0,f=-0.087) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot -9:sc= 0.193 USER MOD Single : A 94 SER OG : rot -60:sc= -1.62! USER MOD Single : A 96 THR OG1 : rot -84:sc= 0.183 USER MOD Single : A 98 HIS : no HD1:sc= -0.904 X(o=-0.9,f=-0.78) USER MOD Single : A 100 SER OG : rot -76:sc= -0.637! USER MOD Single : A 102 THR OG1 : rot 180:sc= -0.182 USER MOD Single : A 104 THR OG1 : rot 28:sc= -0.457 USER MOD Single : A 110 GLN : amide:sc= -0.812 K(o=-0.81,f=-2.3) USER MOD Single : A 115 LYS NZ :NH3+ -159:sc= 0.0335 (180deg=0.000902) USER MOD Single : A 128 ASN : amide:sc= -1.29 K(o=-1.3,f=-5.5!) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -22:sc= 0.118 USER MOD Single : A 137 GLN : amide:sc= -0.188 X(o=-0.19,f=-0.037) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 148:sc= -0.166 (180deg=-0.689) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 154 TYR OH : rot 180:sc= -0.423 USER MOD Single : A 157 THR OG1 : rot -10:sc= 0.822 USER MOD Single : A 158 SER OG : rot 70:sc= -0.0184 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 THR OG1 : rot -17:sc= -0.265 USER MOD Single : A 164 ASN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 167 LYS NZ :NH3+ -165:sc= -0.0272 (180deg=-0.29) USER MOD Single : A 173 MET CE :methyl -144:sc= -0.193 (180deg=-1) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 171:sc=-0.00744 (180deg=-0.0918) USER MOD Single : A 180 LYS NZ :NH3+ -141:sc= -0.101 (180deg=-0.397) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 12 18.864 -11.774 -7.281 1.00 0.00 N ATOM 2 CA LEU A 12 18.057 -11.832 -6.034 1.00 0.00 C ATOM 3 C LEU A 12 18.120 -10.509 -5.278 1.00 0.00 C ATOM 4 O LEU A 12 19.169 -9.869 -5.213 1.00 0.00 O ATOM 5 CB LEU A 12 18.553 -12.966 -5.134 1.00 0.00 C ATOM 6 CG LEU A 12 17.906 -14.334 -5.381 1.00 0.00 C ATOM 7 CD1 LEU A 12 16.414 -14.290 -5.079 1.00 0.00 C ATOM 8 CD2 LEU A 12 18.149 -14.797 -6.811 1.00 0.00 C ATOM 0 HA LEU A 12 17.021 -12.021 -6.313 1.00 0.00 H new ATOM 0 HB2 LEU A 12 19.631 -13.064 -5.263 1.00 0.00 H new ATOM 0 HB3 LEU A 12 18.381 -12.684 -4.095 1.00 0.00 H new ATOM 0 HG LEU A 12 18.370 -15.053 -4.706 1.00 0.00 H new ATOM 0 HD11 LEU A 12 15.977 -15.272 -5.262 1.00 0.00 H new ATOM 0 HD12 LEU A 12 16.262 -14.013 -4.036 1.00 0.00 H new ATOM 0 HD13 LEU A 12 15.934 -13.553 -5.723 1.00 0.00 H new ATOM 0 HD21 LEU A 12 17.681 -15.770 -6.963 1.00 0.00 H new ATOM 0 HD22 LEU A 12 17.719 -14.075 -7.505 1.00 0.00 H new ATOM 0 HD23 LEU A 12 19.221 -14.878 -6.990 1.00 0.00 H new ATOM 22 N ALA A 13 16.988 -10.108 -4.708 1.00 0.00 N ATOM 23 CA ALA A 13 16.906 -8.864 -3.950 1.00 0.00 C ATOM 24 C ALA A 13 15.889 -8.980 -2.821 1.00 0.00 C ATOM 25 O ALA A 13 15.245 -10.017 -2.658 1.00 0.00 O ATOM 26 CB ALA A 13 16.549 -7.707 -4.872 1.00 0.00 C ATOM 0 H ALA A 13 16.112 -10.628 -4.757 1.00 0.00 H new ATOM 0 HA ALA A 13 17.882 -8.669 -3.506 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.491 -6.785 -4.293 1.00 0.00 H new ATOM 0 HB2 ALA A 13 17.315 -7.605 -5.641 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.585 -7.901 -5.343 1.00 0.00 H new ATOM 32 N LEU A 14 15.750 -7.913 -2.037 1.00 0.00 N ATOM 33 CA LEU A 14 14.808 -7.905 -0.924 1.00 0.00 C ATOM 34 C LEU A 14 14.106 -6.555 -0.808 1.00 0.00 C ATOM 35 O LEU A 14 14.699 -5.573 -0.359 1.00 0.00 O ATOM 36 CB LEU A 14 15.526 -8.237 0.385 1.00 0.00 C ATOM 37 CG LEU A 14 14.625 -8.315 1.620 1.00 0.00 C ATOM 38 CD1 LEU A 14 13.603 -9.433 1.471 1.00 0.00 C ATOM 39 CD2 LEU A 14 15.458 -8.521 2.875 1.00 0.00 C ATOM 0 H LEU A 14 16.276 -7.047 -2.152 1.00 0.00 H new ATOM 0 HA LEU A 14 14.053 -8.667 -1.118 1.00 0.00 H new ATOM 0 HB2 LEU A 14 16.038 -9.192 0.268 1.00 0.00 H new ATOM 0 HB3 LEU A 14 16.293 -7.483 0.562 1.00 0.00 H new ATOM 0 HG LEU A 14 14.089 -7.370 1.711 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.973 -9.471 2.360 1.00 0.00 H new ATOM 0 HD12 LEU A 14 12.983 -9.245 0.594 1.00 0.00 H new ATOM 0 HD13 LEU A 14 14.120 -10.385 1.352 1.00 0.00 H new ATOM 0 HD21 LEU A 14 14.801 -8.574 3.743 1.00 0.00 H new ATOM 0 HD22 LEU A 14 16.022 -9.450 2.789 1.00 0.00 H new ATOM 0 HD23 LEU A 14 16.149 -7.687 2.994 1.00 0.00 H new ATOM 51 N HIS A 15 12.842 -6.515 -1.216 1.00 0.00 N ATOM 52 CA HIS A 15 12.053 -5.288 -1.154 1.00 0.00 C ATOM 53 C HIS A 15 11.032 -5.365 -0.022 1.00 0.00 C ATOM 54 O HIS A 15 10.312 -6.355 0.108 1.00 0.00 O ATOM 55 CB HIS A 15 11.346 -5.049 -2.489 1.00 0.00 C ATOM 56 CG HIS A 15 12.276 -5.052 -3.662 1.00 0.00 C ATOM 57 ND1 HIS A 15 13.383 -4.233 -3.746 1.00 0.00 N ATOM 58 CD2 HIS A 15 12.268 -5.786 -4.800 1.00 0.00 C ATOM 59 CE1 HIS A 15 14.014 -4.463 -4.883 1.00 0.00 C ATOM 60 NE2 HIS A 15 13.359 -5.402 -5.541 1.00 0.00 N ATOM 0 H HIS A 15 12.341 -7.319 -1.594 1.00 0.00 H new ATOM 0 HA HIS A 15 12.725 -4.453 -0.956 1.00 0.00 H new ATOM 0 HB2 HIS A 15 10.588 -5.819 -2.633 1.00 0.00 H new ATOM 0 HB3 HIS A 15 10.825 -4.092 -2.450 1.00 0.00 H new ATOM 0 HD1 HIS A 15 13.670 -3.555 -3.040 1.00 0.00 H new ATOM 0 HD2 HIS A 15 11.539 -6.534 -5.074 1.00 0.00 H new ATOM 0 HE1 HIS A 15 14.913 -3.967 -5.218 1.00 0.00 H new ATOM 69 N LYS A 16 10.972 -4.316 0.795 1.00 0.00 N ATOM 70 CA LYS A 16 10.041 -4.276 1.919 1.00 0.00 C ATOM 71 C LYS A 16 8.951 -3.230 1.704 1.00 0.00 C ATOM 72 O LYS A 16 9.200 -2.029 1.804 1.00 0.00 O ATOM 73 CB LYS A 16 10.793 -3.979 3.218 1.00 0.00 C ATOM 74 CG LYS A 16 11.946 -4.933 3.482 1.00 0.00 C ATOM 75 CD LYS A 16 12.621 -4.635 4.810 1.00 0.00 C ATOM 76 CE LYS A 16 13.861 -5.489 5.006 1.00 0.00 C ATOM 77 NZ LYS A 16 13.545 -6.943 4.971 1.00 0.00 N ATOM 0 H LYS A 16 11.555 -3.485 0.700 1.00 0.00 H new ATOM 0 HA LYS A 16 9.565 -5.254 1.990 1.00 0.00 H new ATOM 0 HB2 LYS A 16 11.176 -2.959 3.182 1.00 0.00 H new ATOM 0 HB3 LYS A 16 10.094 -4.027 4.053 1.00 0.00 H new ATOM 0 HG2 LYS A 16 11.578 -5.959 3.482 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.676 -4.856 2.676 1.00 0.00 H new ATOM 0 HD2 LYS A 16 12.893 -3.580 4.853 1.00 0.00 H new ATOM 0 HD3 LYS A 16 11.920 -4.816 5.625 1.00 0.00 H new ATOM 0 HE2 LYS A 16 14.588 -5.257 4.228 1.00 0.00 H new ATOM 0 HE3 LYS A 16 14.325 -5.241 5.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 14.360 -7.484 5.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 12.718 -7.133 5.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 13.335 -7.229 3.993 1.00 0.00 H new ATOM 91 N VAL A 17 7.741 -3.698 1.411 1.00 0.00 N ATOM 92 CA VAL A 17 6.610 -2.806 1.187 1.00 0.00 C ATOM 93 C VAL A 17 5.786 -2.633 2.461 1.00 0.00 C ATOM 94 O VAL A 17 5.506 -3.602 3.168 1.00 0.00 O ATOM 95 CB VAL A 17 5.696 -3.332 0.061 1.00 0.00 C ATOM 96 CG1 VAL A 17 5.156 -4.711 0.407 1.00 0.00 C ATOM 97 CG2 VAL A 17 4.559 -2.357 -0.209 1.00 0.00 C ATOM 0 H VAL A 17 7.520 -4.690 1.323 1.00 0.00 H new ATOM 0 HA VAL A 17 7.020 -1.840 0.890 1.00 0.00 H new ATOM 0 HB VAL A 17 6.290 -3.419 -0.849 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.514 -5.063 -0.400 1.00 0.00 H new ATOM 0 HG12 VAL A 17 5.987 -5.404 0.539 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.580 -4.655 1.331 1.00 0.00 H new ATOM 0 HG21 VAL A 17 3.927 -2.747 -1.006 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.965 -2.231 0.696 1.00 0.00 H new ATOM 0 HG23 VAL A 17 4.970 -1.393 -0.511 1.00 0.00 H new ATOM 107 N ILE A 18 5.407 -1.392 2.754 1.00 0.00 N ATOM 108 CA ILE A 18 4.616 -1.092 3.940 1.00 0.00 C ATOM 109 C ILE A 18 3.172 -0.772 3.570 1.00 0.00 C ATOM 110 O ILE A 18 2.911 -0.091 2.578 1.00 0.00 O ATOM 111 CB ILE A 18 5.210 0.097 4.722 1.00 0.00 C ATOM 112 CG1 ILE A 18 6.705 -0.119 4.979 1.00 0.00 C ATOM 113 CG2 ILE A 18 4.466 0.299 6.034 1.00 0.00 C ATOM 114 CD1 ILE A 18 7.037 -1.475 5.566 1.00 0.00 C ATOM 0 H ILE A 18 5.636 -0.578 2.184 1.00 0.00 H new ATOM 0 HA ILE A 18 4.638 -1.981 4.570 1.00 0.00 H new ATOM 0 HB ILE A 18 5.093 0.997 4.118 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.246 0.002 4.041 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.063 0.657 5.656 1.00 0.00 H new ATOM 0 HG21 ILE A 18 4.899 1.142 6.572 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.415 0.501 5.829 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.550 -0.601 6.642 1.00 0.00 H new ATOM 0 HD11 ILE A 18 8.113 -1.552 5.719 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.525 -1.593 6.521 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.711 -2.258 4.881 1.00 0.00 H new ATOM 126 N MET A 19 2.237 -1.273 4.372 1.00 0.00 N ATOM 127 CA MET A 19 0.818 -1.036 4.131 1.00 0.00 C ATOM 128 C MET A 19 0.364 0.250 4.817 1.00 0.00 C ATOM 129 O MET A 19 -0.058 0.233 5.973 1.00 0.00 O ATOM 130 CB MET A 19 -0.009 -2.223 4.638 1.00 0.00 C ATOM 131 CG MET A 19 -0.943 -2.811 3.592 1.00 0.00 C ATOM 132 SD MET A 19 -0.086 -3.282 2.079 1.00 0.00 S ATOM 133 CE MET A 19 -1.440 -3.976 1.136 1.00 0.00 C ATOM 0 H MET A 19 2.436 -1.845 5.193 1.00 0.00 H new ATOM 0 HA MET A 19 0.664 -0.929 3.057 1.00 0.00 H new ATOM 0 HB2 MET A 19 0.668 -3.003 4.987 1.00 0.00 H new ATOM 0 HB3 MET A 19 -0.597 -1.903 5.498 1.00 0.00 H new ATOM 0 HG2 MET A 19 -1.443 -3.685 4.008 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.719 -2.083 3.354 1.00 0.00 H new ATOM 0 HE1 MET A 19 -1.248 -3.842 0.071 1.00 0.00 H new ATOM 0 HE2 MET A 19 -1.530 -5.039 1.357 1.00 0.00 H new ATOM 0 HE3 MET A 19 -2.367 -3.470 1.404 1.00 0.00 H new ATOM 143 N VAL A 20 0.461 1.366 4.099 1.00 0.00 N ATOM 144 CA VAL A 20 0.064 2.661 4.641 1.00 0.00 C ATOM 145 C VAL A 20 -1.346 3.035 4.196 1.00 0.00 C ATOM 146 O VAL A 20 -1.813 2.592 3.146 1.00 0.00 O ATOM 147 CB VAL A 20 1.046 3.774 4.220 1.00 0.00 C ATOM 148 CG1 VAL A 20 1.006 3.995 2.717 1.00 0.00 C ATOM 149 CG2 VAL A 20 0.749 5.068 4.963 1.00 0.00 C ATOM 0 H VAL A 20 0.811 1.399 3.141 1.00 0.00 H new ATOM 0 HA VAL A 20 0.082 2.569 5.727 1.00 0.00 H new ATOM 0 HB VAL A 20 2.052 3.452 4.487 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.707 4.784 2.447 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.283 3.073 2.206 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.001 4.286 2.419 1.00 0.00 H new ATOM 0 HG21 VAL A 20 1.454 5.838 4.649 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -0.267 5.393 4.737 1.00 0.00 H new ATOM 0 HG23 VAL A 20 0.846 4.902 6.036 1.00 0.00 H new ATOM 159 N GLY A 21 -2.019 3.849 5.003 1.00 0.00 N ATOM 160 CA GLY A 21 -3.368 4.267 4.676 1.00 0.00 C ATOM 161 C GLY A 21 -3.900 5.316 5.632 1.00 0.00 C ATOM 162 O GLY A 21 -3.131 5.981 6.328 1.00 0.00 O ATOM 0 H GLY A 21 -1.653 4.226 5.877 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.386 4.663 3.661 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.027 3.399 4.691 1.00 0.00 H new ATOM 166 N SER A 22 -5.219 5.463 5.664 1.00 0.00 N ATOM 167 CA SER A 22 -5.863 6.437 6.536 1.00 0.00 C ATOM 168 C SER A 22 -5.744 6.021 8.000 1.00 0.00 C ATOM 169 O SER A 22 -5.079 6.684 8.795 1.00 0.00 O ATOM 170 CB SER A 22 -7.337 6.582 6.160 1.00 0.00 C ATOM 171 OG SER A 22 -7.987 5.324 6.144 1.00 0.00 O ATOM 0 H SER A 22 -5.865 4.918 5.094 1.00 0.00 H new ATOM 0 HA SER A 22 -5.359 7.395 6.406 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.833 7.242 6.872 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.421 7.050 5.179 1.00 0.00 H new ATOM 0 HG SER A 22 -8.955 5.455 6.222 1.00 0.00 H new ATOM 177 N GLY A 23 -6.399 4.915 8.343 1.00 0.00 N ATOM 178 CA GLY A 23 -6.364 4.419 9.707 1.00 0.00 C ATOM 179 C GLY A 23 -7.499 3.456 9.996 1.00 0.00 C ATOM 180 O GLY A 23 -8.013 3.407 11.114 1.00 0.00 O ATOM 0 H GLY A 23 -6.955 4.353 7.698 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -5.412 3.920 9.886 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.418 5.260 10.399 1.00 0.00 H new ATOM 184 N GLY A 24 -7.891 2.687 8.983 1.00 0.00 N ATOM 185 CA GLY A 24 -8.970 1.729 9.145 1.00 0.00 C ATOM 186 C GLY A 24 -9.723 1.481 7.853 1.00 0.00 C ATOM 187 O GLY A 24 -10.927 1.731 7.769 1.00 0.00 O ATOM 0 H GLY A 24 -7.479 2.711 8.050 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -8.563 0.787 9.512 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -9.664 2.093 9.903 1.00 0.00 H new ATOM 191 N VAL A 25 -9.014 0.987 6.844 1.00 0.00 N ATOM 192 CA VAL A 25 -9.616 0.703 5.547 1.00 0.00 C ATOM 193 C VAL A 25 -9.552 -0.787 5.224 1.00 0.00 C ATOM 194 O VAL A 25 -10.527 -1.368 4.744 1.00 0.00 O ATOM 195 CB VAL A 25 -8.924 1.508 4.424 1.00 0.00 C ATOM 196 CG1 VAL A 25 -9.268 0.942 3.055 1.00 0.00 C ATOM 197 CG2 VAL A 25 -9.312 2.978 4.510 1.00 0.00 C ATOM 0 H VAL A 25 -8.018 0.774 6.900 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.662 1.005 5.603 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.846 1.424 4.560 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.768 1.527 2.283 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.937 -0.095 2.996 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.346 0.987 2.903 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.817 3.532 3.713 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -10.392 3.076 4.403 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.005 3.379 5.476 1.00 0.00 H new ATOM 207 N GLY A 26 -8.404 -1.399 5.489 1.00 0.00 N ATOM 208 CA GLY A 26 -8.240 -2.817 5.220 1.00 0.00 C ATOM 209 C GLY A 26 -6.875 -3.144 4.652 1.00 0.00 C ATOM 210 O GLY A 26 -6.765 -3.854 3.654 1.00 0.00 O ATOM 0 H GLY A 26 -7.584 -0.940 5.885 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.391 -3.378 6.142 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.009 -3.142 4.520 1.00 0.00 H new ATOM 214 N LYS A 27 -5.833 -2.626 5.294 1.00 0.00 N ATOM 215 CA LYS A 27 -4.461 -2.860 4.852 1.00 0.00 C ATOM 216 C LYS A 27 -4.173 -4.355 4.759 1.00 0.00 C ATOM 217 O LYS A 27 -3.512 -4.818 3.831 1.00 0.00 O ATOM 218 CB LYS A 27 -3.473 -2.207 5.824 1.00 0.00 C ATOM 219 CG LYS A 27 -4.002 -0.946 6.489 1.00 0.00 C ATOM 220 CD LYS A 27 -4.337 0.132 5.472 1.00 0.00 C ATOM 221 CE LYS A 27 -4.806 1.405 6.153 1.00 0.00 C ATOM 222 NZ LYS A 27 -3.749 1.989 7.023 1.00 0.00 N ATOM 0 H LYS A 27 -5.912 -2.039 6.125 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.342 -2.416 3.864 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.208 -2.929 6.596 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.556 -1.965 5.286 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.893 -1.188 7.069 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -3.259 -0.566 7.190 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -3.459 0.345 4.862 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -5.113 -0.230 4.798 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -5.099 2.134 5.398 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -5.692 1.192 6.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -3.984 2.979 7.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -3.690 1.447 7.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -2.834 1.950 6.531 1.00 0.00 H new ATOM 236 N SER A 28 -4.685 -5.097 5.732 1.00 0.00 N ATOM 237 CA SER A 28 -4.497 -6.543 5.798 1.00 0.00 C ATOM 238 C SER A 28 -5.265 -7.260 4.691 1.00 0.00 C ATOM 239 O SER A 28 -4.865 -8.328 4.237 1.00 0.00 O ATOM 240 CB SER A 28 -4.938 -7.072 7.163 1.00 0.00 C ATOM 241 OG SER A 28 -6.261 -6.667 7.465 1.00 0.00 O ATOM 0 H SER A 28 -5.242 -4.716 6.497 1.00 0.00 H new ATOM 0 HA SER A 28 -3.435 -6.745 5.657 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.877 -8.160 7.171 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.258 -6.709 7.934 1.00 0.00 H new ATOM 0 HG SER A 28 -6.519 -7.020 8.342 1.00 0.00 H new ATOM 247 N ALA A 29 -6.377 -6.670 4.276 1.00 0.00 N ATOM 248 CA ALA A 29 -7.220 -7.261 3.243 1.00 0.00 C ATOM 249 C ALA A 29 -6.433 -7.434 1.960 1.00 0.00 C ATOM 250 O ALA A 29 -6.372 -8.527 1.401 1.00 0.00 O ATOM 251 CB ALA A 29 -8.452 -6.400 3.001 1.00 0.00 C ATOM 0 H ALA A 29 -6.718 -5.780 4.639 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.550 -8.242 3.584 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.069 -6.857 2.227 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -9.027 -6.320 3.923 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.143 -5.406 2.679 1.00 0.00 H new ATOM 257 N LEU A 30 -5.821 -6.350 1.501 1.00 0.00 N ATOM 258 CA LEU A 30 -5.007 -6.398 0.301 1.00 0.00 C ATOM 259 C LEU A 30 -3.818 -7.306 0.559 1.00 0.00 C ATOM 260 O LEU A 30 -3.226 -7.866 -0.364 1.00 0.00 O ATOM 261 CB LEU A 30 -4.518 -4.998 -0.097 1.00 0.00 C ATOM 262 CG LEU A 30 -5.605 -3.983 -0.479 1.00 0.00 C ATOM 263 CD1 LEU A 30 -6.626 -4.604 -1.422 1.00 0.00 C ATOM 264 CD2 LEU A 30 -6.283 -3.427 0.765 1.00 0.00 C ATOM 0 H LEU A 30 -5.874 -5.432 1.942 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.609 -6.784 -0.521 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.942 -4.588 0.733 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -3.834 -5.101 -0.939 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.126 -3.157 -1.004 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.384 -3.863 -1.676 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.126 -4.938 -2.331 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.100 -5.456 -0.935 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.050 -2.710 0.472 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.743 -4.242 1.324 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.542 -2.930 1.392 1.00 0.00 H new ATOM 276 N THR A 31 -3.477 -7.439 1.839 1.00 0.00 N ATOM 277 CA THR A 31 -2.355 -8.263 2.252 1.00 0.00 C ATOM 278 C THR A 31 -2.665 -9.758 2.152 1.00 0.00 C ATOM 279 O THR A 31 -1.806 -10.552 1.766 1.00 0.00 O ATOM 280 CB THR A 31 -1.913 -7.937 3.693 1.00 0.00 C ATOM 281 OG1 THR A 31 -1.582 -6.548 3.803 1.00 0.00 O ATOM 282 CG2 THR A 31 -0.709 -8.777 4.093 1.00 0.00 C ATOM 0 H THR A 31 -3.968 -6.982 2.608 1.00 0.00 H new ATOM 0 HA THR A 31 -1.543 -8.029 1.563 1.00 0.00 H new ATOM 0 HB THR A 31 -2.741 -8.169 4.362 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.315 -6.007 3.442 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.415 -8.530 5.113 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.968 -9.834 4.036 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.120 -8.570 3.416 1.00 0.00 H new ATOM 290 N LEU A 32 -3.891 -10.136 2.502 1.00 0.00 N ATOM 291 CA LEU A 32 -4.304 -11.536 2.474 1.00 0.00 C ATOM 292 C LEU A 32 -4.471 -12.061 1.051 1.00 0.00 C ATOM 293 O LEU A 32 -3.956 -13.125 0.712 1.00 0.00 O ATOM 294 CB LEU A 32 -5.613 -11.719 3.244 1.00 0.00 C ATOM 295 CG LEU A 32 -5.526 -11.451 4.747 1.00 0.00 C ATOM 296 CD1 LEU A 32 -6.906 -11.533 5.381 1.00 0.00 C ATOM 297 CD2 LEU A 32 -4.574 -12.435 5.413 1.00 0.00 C ATOM 0 H LEU A 32 -4.618 -9.490 2.809 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.511 -12.112 2.951 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.364 -11.055 2.815 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.966 -12.739 3.093 1.00 0.00 H new ATOM 0 HG LEU A 32 -5.136 -10.444 4.895 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.827 -11.340 6.451 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.560 -10.790 4.925 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -7.321 -12.528 5.222 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -4.526 -12.228 6.482 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.934 -13.452 5.256 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.580 -12.331 4.978 1.00 0.00 H new ATOM 309 N GLN A 33 -5.198 -11.316 0.224 1.00 0.00 N ATOM 310 CA GLN A 33 -5.445 -11.727 -1.157 1.00 0.00 C ATOM 311 C GLN A 33 -4.137 -12.006 -1.891 1.00 0.00 C ATOM 312 O GLN A 33 -4.039 -12.959 -2.657 1.00 0.00 O ATOM 313 CB GLN A 33 -6.244 -10.652 -1.898 1.00 0.00 C ATOM 314 CG GLN A 33 -7.414 -10.106 -1.097 1.00 0.00 C ATOM 315 CD GLN A 33 -8.313 -11.197 -0.551 1.00 0.00 C ATOM 316 OE1 GLN A 33 -8.096 -11.705 0.549 1.00 0.00 O ATOM 317 NE2 GLN A 33 -9.332 -11.560 -1.318 1.00 0.00 N ATOM 0 H GLN A 33 -5.626 -10.427 0.483 1.00 0.00 H new ATOM 0 HA GLN A 33 -6.026 -12.649 -1.133 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.577 -9.830 -2.158 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.617 -11.068 -2.834 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.034 -9.507 -0.269 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -8.002 -9.440 -1.729 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -9.474 -11.112 -2.223 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -9.974 -12.287 -1.003 1.00 0.00 H new ATOM 326 N PHE A 34 -3.138 -11.171 -1.658 1.00 0.00 N ATOM 327 CA PHE A 34 -1.841 -11.335 -2.305 1.00 0.00 C ATOM 328 C PHE A 34 -1.070 -12.522 -1.729 1.00 0.00 C ATOM 329 O PHE A 34 -0.216 -13.101 -2.401 1.00 0.00 O ATOM 330 CB PHE A 34 -1.013 -10.057 -2.160 1.00 0.00 C ATOM 331 CG PHE A 34 0.343 -10.142 -2.801 1.00 0.00 C ATOM 332 CD1 PHE A 34 0.483 -10.025 -4.175 1.00 0.00 C ATOM 333 CD2 PHE A 34 1.477 -10.344 -2.032 1.00 0.00 C ATOM 334 CE1 PHE A 34 1.729 -10.106 -4.768 1.00 0.00 C ATOM 335 CE2 PHE A 34 2.726 -10.426 -2.619 1.00 0.00 C ATOM 336 CZ PHE A 34 2.851 -10.306 -3.989 1.00 0.00 C ATOM 0 H PHE A 34 -3.197 -10.372 -1.026 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.022 -11.533 -3.362 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.563 -9.226 -2.602 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.891 -9.831 -1.101 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.391 -9.869 -4.789 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.384 -10.439 -0.960 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.825 -10.013 -5.840 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.602 -10.584 -2.007 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.825 -10.369 -4.450 1.00 0.00 H new ATOM 346 N MET A 35 -1.375 -12.885 -0.486 1.00 0.00 N ATOM 347 CA MET A 35 -0.676 -13.980 0.185 1.00 0.00 C ATOM 348 C MET A 35 -1.204 -15.363 -0.208 1.00 0.00 C ATOM 349 O MET A 35 -0.421 -16.248 -0.555 1.00 0.00 O ATOM 350 CB MET A 35 -0.768 -13.808 1.702 1.00 0.00 C ATOM 351 CG MET A 35 0.017 -14.851 2.483 1.00 0.00 C ATOM 352 SD MET A 35 1.745 -14.945 1.976 1.00 0.00 S ATOM 353 CE MET A 35 2.272 -13.254 2.238 1.00 0.00 C ATOM 0 H MET A 35 -2.099 -12.439 0.077 1.00 0.00 H new ATOM 0 HA MET A 35 0.363 -13.931 -0.140 1.00 0.00 H new ATOM 0 HB2 MET A 35 -0.404 -12.816 1.969 1.00 0.00 H new ATOM 0 HB3 MET A 35 -1.815 -13.854 2.001 1.00 0.00 H new ATOM 0 HG2 MET A 35 -0.033 -14.617 3.546 1.00 0.00 H new ATOM 0 HG3 MET A 35 -0.450 -15.827 2.349 1.00 0.00 H new ATOM 0 HE1 MET A 35 3.361 -13.207 2.228 1.00 0.00 H new ATOM 0 HE2 MET A 35 1.874 -12.622 1.444 1.00 0.00 H new ATOM 0 HE3 MET A 35 1.902 -12.903 3.201 1.00 0.00 H new ATOM 363 N TYR A 36 -2.522 -15.554 -0.157 1.00 0.00 N ATOM 364 CA TYR A 36 -3.101 -16.861 -0.476 1.00 0.00 C ATOM 365 C TYR A 36 -4.038 -16.817 -1.683 1.00 0.00 C ATOM 366 O TYR A 36 -4.647 -17.829 -2.029 1.00 0.00 O ATOM 367 CB TYR A 36 -3.858 -17.405 0.737 1.00 0.00 C ATOM 368 CG TYR A 36 -3.038 -17.417 2.008 1.00 0.00 C ATOM 369 CD1 TYR A 36 -2.006 -18.331 2.185 1.00 0.00 C ATOM 370 CD2 TYR A 36 -3.298 -16.514 3.032 1.00 0.00 C ATOM 371 CE1 TYR A 36 -1.257 -18.344 3.346 1.00 0.00 C ATOM 372 CE2 TYR A 36 -2.552 -16.521 4.194 1.00 0.00 C ATOM 373 CZ TYR A 36 -1.533 -17.437 4.347 1.00 0.00 C ATOM 374 OH TYR A 36 -0.788 -17.449 5.503 1.00 0.00 O ATOM 0 H TYR A 36 -3.200 -14.835 0.097 1.00 0.00 H new ATOM 0 HA TYR A 36 -2.271 -17.519 -0.733 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -4.752 -16.802 0.897 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -4.192 -18.420 0.521 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -1.786 -19.042 1.403 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -4.096 -15.795 2.917 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -0.459 -19.061 3.469 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -2.766 -15.812 4.980 1.00 0.00 H new ATOM 0 HH TYR A 36 -1.109 -16.747 6.106 1.00 0.00 H new ATOM 384 N ASP A 37 -4.152 -15.658 -2.321 1.00 0.00 N ATOM 385 CA ASP A 37 -5.025 -15.517 -3.487 1.00 0.00 C ATOM 386 C ASP A 37 -6.449 -15.951 -3.150 1.00 0.00 C ATOM 387 O ASP A 37 -7.151 -16.517 -3.988 1.00 0.00 O ATOM 388 CB ASP A 37 -4.489 -16.350 -4.654 1.00 0.00 C ATOM 389 CG ASP A 37 -3.046 -16.020 -4.985 1.00 0.00 C ATOM 390 OD1 ASP A 37 -2.821 -15.109 -5.809 1.00 0.00 O ATOM 391 OD2 ASP A 37 -2.143 -16.675 -4.423 1.00 0.00 O ATOM 0 H ASP A 37 -3.656 -14.807 -2.056 1.00 0.00 H new ATOM 0 HA ASP A 37 -5.041 -14.466 -3.777 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -4.570 -17.409 -4.408 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.109 -16.179 -5.534 1.00 0.00 H new ATOM 396 N GLU A 38 -6.872 -15.672 -1.920 1.00 0.00 N ATOM 397 CA GLU A 38 -8.208 -16.040 -1.466 1.00 0.00 C ATOM 398 C GLU A 38 -8.742 -15.031 -0.455 1.00 0.00 C ATOM 399 O GLU A 38 -7.974 -14.403 0.274 1.00 0.00 O ATOM 400 CB GLU A 38 -8.184 -17.439 -0.846 1.00 0.00 C ATOM 401 CG GLU A 38 -9.540 -17.911 -0.347 1.00 0.00 C ATOM 402 CD GLU A 38 -9.483 -19.290 0.280 1.00 0.00 C ATOM 403 OE1 GLU A 38 -9.646 -20.284 -0.458 1.00 0.00 O ATOM 404 OE2 GLU A 38 -9.274 -19.376 1.508 1.00 0.00 O ATOM 0 H GLU A 38 -6.307 -15.192 -1.220 1.00 0.00 H new ATOM 0 HA GLU A 38 -8.872 -16.040 -2.330 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -7.812 -18.148 -1.586 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.479 -17.446 -0.015 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -9.922 -17.199 0.385 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -10.245 -17.923 -1.178 1.00 0.00 H new ATOM 411 N PHE A 39 -10.063 -14.882 -0.418 1.00 0.00 N ATOM 412 CA PHE A 39 -10.703 -13.952 0.504 1.00 0.00 C ATOM 413 C PHE A 39 -11.086 -14.651 1.805 1.00 0.00 C ATOM 414 O PHE A 39 -11.804 -15.651 1.797 1.00 0.00 O ATOM 415 CB PHE A 39 -11.946 -13.336 -0.144 1.00 0.00 C ATOM 416 CG PHE A 39 -12.650 -12.338 0.730 1.00 0.00 C ATOM 417 CD1 PHE A 39 -12.180 -11.039 0.837 1.00 0.00 C ATOM 418 CD2 PHE A 39 -13.782 -12.699 1.445 1.00 0.00 C ATOM 419 CE1 PHE A 39 -12.824 -10.119 1.642 1.00 0.00 C ATOM 420 CE2 PHE A 39 -14.430 -11.782 2.251 1.00 0.00 C ATOM 421 CZ PHE A 39 -13.950 -10.491 2.349 1.00 0.00 C ATOM 0 H PHE A 39 -10.711 -15.394 -1.017 1.00 0.00 H new ATOM 0 HA PHE A 39 -9.991 -13.160 0.736 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -11.656 -12.850 -1.075 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -12.642 -14.133 -0.404 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.300 -10.742 0.285 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -14.161 -13.707 1.371 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.447 -9.110 1.718 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -15.311 -12.075 2.803 1.00 0.00 H new ATOM 0 HZ PHE A 39 -14.455 -9.773 2.978 1.00 0.00 H new ATOM 431 N VAL A 40 -10.598 -14.115 2.922 1.00 0.00 N ATOM 432 CA VAL A 40 -10.887 -14.685 4.233 1.00 0.00 C ATOM 433 C VAL A 40 -11.419 -13.618 5.186 1.00 0.00 C ATOM 434 O VAL A 40 -11.030 -12.452 5.107 1.00 0.00 O ATOM 435 CB VAL A 40 -9.632 -15.332 4.853 1.00 0.00 C ATOM 436 CG1 VAL A 40 -9.996 -16.119 6.103 1.00 0.00 C ATOM 437 CG2 VAL A 40 -8.934 -16.224 3.837 1.00 0.00 C ATOM 0 H VAL A 40 -10.002 -13.288 2.944 1.00 0.00 H new ATOM 0 HA VAL A 40 -11.647 -15.453 4.087 1.00 0.00 H new ATOM 0 HB VAL A 40 -8.942 -14.538 5.141 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -9.097 -16.568 6.525 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -10.446 -15.450 6.836 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -10.706 -16.904 5.845 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.051 -16.672 4.292 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.615 -17.012 3.515 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -8.635 -15.628 2.974 1.00 0.00 H new ATOM 447 N GLU A 41 -12.309 -14.024 6.085 1.00 0.00 N ATOM 448 CA GLU A 41 -12.897 -13.103 7.051 1.00 0.00 C ATOM 449 C GLU A 41 -11.976 -12.904 8.251 1.00 0.00 C ATOM 450 O GLU A 41 -11.858 -11.797 8.778 1.00 0.00 O ATOM 451 CB GLU A 41 -14.255 -13.625 7.522 1.00 0.00 C ATOM 452 CG GLU A 41 -15.240 -13.870 6.392 1.00 0.00 C ATOM 453 CD GLU A 41 -16.577 -14.387 6.886 1.00 0.00 C ATOM 454 OE1 GLU A 41 -16.719 -15.620 7.030 1.00 0.00 O ATOM 455 OE2 GLU A 41 -17.481 -13.561 7.128 1.00 0.00 O ATOM 0 H GLU A 41 -12.639 -14.986 6.165 1.00 0.00 H new ATOM 0 HA GLU A 41 -13.033 -12.141 6.557 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -14.106 -14.555 8.071 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.688 -12.908 8.220 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -15.394 -12.942 5.842 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -14.813 -14.588 5.692 1.00 0.00 H new ATOM 462 N ASP A 42 -11.321 -13.980 8.678 1.00 0.00 N ATOM 463 CA ASP A 42 -10.416 -13.922 9.821 1.00 0.00 C ATOM 464 C ASP A 42 -9.056 -13.357 9.423 1.00 0.00 C ATOM 465 O ASP A 42 -8.788 -13.119 8.245 1.00 0.00 O ATOM 466 CB ASP A 42 -10.245 -15.312 10.436 1.00 0.00 C ATOM 467 CG ASP A 42 -9.712 -16.326 9.443 1.00 0.00 C ATOM 468 OD1 ASP A 42 -8.502 -16.282 9.139 1.00 0.00 O ATOM 469 OD2 ASP A 42 -10.506 -17.167 8.972 1.00 0.00 O ATOM 0 H ASP A 42 -11.400 -14.902 8.250 1.00 0.00 H new ATOM 0 HA ASP A 42 -10.858 -13.255 10.562 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -9.565 -15.248 11.286 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -11.205 -15.656 10.821 1.00 0.00 H new ATOM 474 N TYR A 43 -8.202 -13.145 10.421 1.00 0.00 N ATOM 475 CA TYR A 43 -6.864 -12.608 10.194 1.00 0.00 C ATOM 476 C TYR A 43 -5.969 -12.872 11.401 1.00 0.00 C ATOM 477 O TYR A 43 -6.383 -13.523 12.359 1.00 0.00 O ATOM 478 CB TYR A 43 -6.933 -11.105 9.911 1.00 0.00 C ATOM 479 CG TYR A 43 -7.625 -10.312 10.998 1.00 0.00 C ATOM 480 CD1 TYR A 43 -9.005 -10.163 11.004 1.00 0.00 C ATOM 481 CD2 TYR A 43 -6.896 -9.712 12.019 1.00 0.00 C ATOM 482 CE1 TYR A 43 -9.641 -9.440 11.995 1.00 0.00 C ATOM 483 CE2 TYR A 43 -7.525 -8.988 13.013 1.00 0.00 C ATOM 484 CZ TYR A 43 -8.898 -8.855 12.997 1.00 0.00 C ATOM 485 OH TYR A 43 -9.527 -8.135 13.987 1.00 0.00 O ATOM 0 H TYR A 43 -8.415 -13.338 11.400 1.00 0.00 H new ATOM 0 HA TYR A 43 -6.437 -13.110 9.326 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -5.921 -10.722 9.783 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -7.456 -10.946 8.968 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -9.592 -10.620 10.221 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -5.821 -9.814 12.035 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -10.716 -9.334 11.984 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -6.945 -8.528 13.799 1.00 0.00 H new ATOM 0 HH TYR A 43 -8.859 -7.790 14.616 1.00 0.00 H new ATOM 495 N GLU A 44 -4.743 -12.362 11.350 1.00 0.00 N ATOM 496 CA GLU A 44 -3.794 -12.547 12.443 1.00 0.00 C ATOM 497 C GLU A 44 -3.230 -11.206 12.912 1.00 0.00 C ATOM 498 O GLU A 44 -2.875 -10.357 12.093 1.00 0.00 O ATOM 499 CB GLU A 44 -2.652 -13.467 12.003 1.00 0.00 C ATOM 500 CG GLU A 44 -3.100 -14.878 11.660 1.00 0.00 C ATOM 501 CD GLU A 44 -3.633 -15.630 12.863 1.00 0.00 C ATOM 502 OE1 GLU A 44 -2.817 -16.208 13.612 1.00 0.00 O ATOM 503 OE2 GLU A 44 -4.866 -15.641 13.058 1.00 0.00 O ATOM 0 H GLU A 44 -4.383 -11.818 10.565 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.325 -13.008 13.276 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -2.160 -13.030 11.134 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -1.909 -13.515 12.799 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -3.873 -14.833 10.893 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -2.261 -15.428 11.235 1.00 0.00 H new ATOM 510 N PRO A 45 -3.141 -10.990 14.241 1.00 0.00 N ATOM 511 CA PRO A 45 -2.610 -9.741 14.800 1.00 0.00 C ATOM 512 C PRO A 45 -1.168 -9.493 14.374 1.00 0.00 C ATOM 513 O PRO A 45 -0.426 -10.435 14.092 1.00 0.00 O ATOM 514 CB PRO A 45 -2.685 -9.954 16.317 1.00 0.00 C ATOM 515 CG PRO A 45 -3.672 -11.053 16.509 1.00 0.00 C ATOM 516 CD PRO A 45 -3.551 -11.933 15.298 1.00 0.00 C ATOM 0 HA PRO A 45 -3.172 -8.873 14.455 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -1.711 -10.224 16.725 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -3.004 -9.045 16.827 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -3.461 -11.612 17.421 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -4.683 -10.657 16.605 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -2.812 -12.721 15.444 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -4.495 -12.422 15.058 1.00 0.00 H new ATOM 524 N THR A 46 -0.775 -8.224 14.329 1.00 0.00 N ATOM 525 CA THR A 46 0.581 -7.862 13.935 1.00 0.00 C ATOM 526 C THR A 46 1.374 -7.321 15.119 1.00 0.00 C ATOM 527 O THR A 46 0.953 -6.374 15.783 1.00 0.00 O ATOM 528 CB THR A 46 0.578 -6.812 12.807 1.00 0.00 C ATOM 529 OG1 THR A 46 -0.172 -7.296 11.687 1.00 0.00 O ATOM 530 CG2 THR A 46 1.999 -6.488 12.366 1.00 0.00 C ATOM 0 H THR A 46 -1.374 -7.432 14.560 1.00 0.00 H new ATOM 0 HA THR A 46 1.057 -8.772 13.571 1.00 0.00 H new ATOM 0 HB THR A 46 0.114 -5.903 13.190 1.00 0.00 H new ATOM 0 HG1 THR A 46 -0.704 -6.565 11.309 1.00 0.00 H new ATOM 0 HG21 THR A 46 1.972 -5.745 11.569 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.561 -6.093 13.212 1.00 0.00 H new ATOM 0 HG23 THR A 46 2.482 -7.394 12.001 1.00 0.00 H new ATOM 538 N LYS A 47 2.525 -7.934 15.376 1.00 0.00 N ATOM 539 CA LYS A 47 3.387 -7.521 16.476 1.00 0.00 C ATOM 540 C LYS A 47 4.765 -7.127 15.957 1.00 0.00 C ATOM 541 O LYS A 47 5.319 -6.100 16.349 1.00 0.00 O ATOM 542 CB LYS A 47 3.518 -8.652 17.498 1.00 0.00 C ATOM 543 CG LYS A 47 2.204 -9.021 18.168 1.00 0.00 C ATOM 544 CD LYS A 47 2.386 -10.154 19.163 1.00 0.00 C ATOM 545 CE LYS A 47 1.072 -10.523 19.830 1.00 0.00 C ATOM 546 NZ LYS A 47 1.228 -11.665 20.771 1.00 0.00 N ATOM 0 H LYS A 47 2.883 -8.721 14.835 1.00 0.00 H new ATOM 0 HA LYS A 47 2.936 -6.655 16.960 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.924 -9.534 17.002 1.00 0.00 H new ATOM 0 HB3 LYS A 47 4.237 -8.358 18.263 1.00 0.00 H new ATOM 0 HG2 LYS A 47 1.797 -8.148 18.679 1.00 0.00 H new ATOM 0 HG3 LYS A 47 1.478 -9.314 17.410 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.794 -11.026 18.653 1.00 0.00 H new ATOM 0 HD3 LYS A 47 3.111 -9.861 19.922 1.00 0.00 H new ATOM 0 HE2 LYS A 47 0.684 -9.659 20.369 1.00 0.00 H new ATOM 0 HE3 LYS A 47 0.337 -10.779 19.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 0.309 -11.885 21.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 1.574 -12.497 20.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 1.910 -11.412 21.514 1.00 0.00 H new ATOM 560 N ALA A 48 5.309 -7.954 15.071 1.00 0.00 N ATOM 561 CA ALA A 48 6.621 -7.707 14.488 1.00 0.00 C ATOM 562 C ALA A 48 6.906 -8.691 13.360 1.00 0.00 C ATOM 563 O ALA A 48 7.879 -8.543 12.621 1.00 0.00 O ATOM 564 CB ALA A 48 7.701 -7.798 15.556 1.00 0.00 C ATOM 0 H ALA A 48 4.857 -8.806 14.740 1.00 0.00 H new ATOM 0 HA ALA A 48 6.625 -6.700 14.072 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.675 -7.611 15.105 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.511 -7.054 16.330 1.00 0.00 H new ATOM 0 HB3 ALA A 48 7.691 -8.794 15.999 1.00 0.00 H new ATOM 570 N ASP A 49 6.047 -9.700 13.234 1.00 0.00 N ATOM 571 CA ASP A 49 6.198 -10.714 12.199 1.00 0.00 C ATOM 572 C ASP A 49 5.873 -10.141 10.822 1.00 0.00 C ATOM 573 O ASP A 49 4.833 -9.510 10.632 1.00 0.00 O ATOM 574 CB ASP A 49 5.291 -11.909 12.496 1.00 0.00 C ATOM 575 CG ASP A 49 5.591 -12.545 13.840 1.00 0.00 C ATOM 576 OD1 ASP A 49 6.498 -13.402 13.904 1.00 0.00 O ATOM 577 OD2 ASP A 49 4.918 -12.187 14.830 1.00 0.00 O ATOM 0 H ASP A 49 5.237 -9.835 13.839 1.00 0.00 H new ATOM 0 HA ASP A 49 7.236 -11.045 12.196 1.00 0.00 H new ATOM 0 HB2 ASP A 49 4.250 -11.585 12.475 1.00 0.00 H new ATOM 0 HB3 ASP A 49 5.409 -12.655 11.710 1.00 0.00 H new ATOM 582 N SER A 50 6.769 -10.365 9.865 1.00 0.00 N ATOM 583 CA SER A 50 6.578 -9.873 8.505 1.00 0.00 C ATOM 584 C SER A 50 6.347 -11.029 7.537 1.00 0.00 C ATOM 585 O SER A 50 6.791 -12.152 7.780 1.00 0.00 O ATOM 586 CB SER A 50 7.792 -9.056 8.059 1.00 0.00 C ATOM 587 OG SER A 50 8.016 -7.958 8.927 1.00 0.00 O ATOM 0 H SER A 50 7.635 -10.885 10.007 1.00 0.00 H new ATOM 0 HA SER A 50 5.696 -9.233 8.498 1.00 0.00 H new ATOM 0 HB2 SER A 50 8.676 -9.694 8.039 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.637 -8.694 7.043 1.00 0.00 H new ATOM 0 HG SER A 50 8.798 -7.453 8.621 1.00 0.00 H new ATOM 593 N TYR A 51 5.651 -10.748 6.441 1.00 0.00 N ATOM 594 CA TYR A 51 5.362 -11.767 5.438 1.00 0.00 C ATOM 595 C TYR A 51 6.379 -11.712 4.305 1.00 0.00 C ATOM 596 O TYR A 51 6.511 -10.691 3.632 1.00 0.00 O ATOM 597 CB TYR A 51 3.955 -11.574 4.876 1.00 0.00 C ATOM 598 CG TYR A 51 2.878 -11.524 5.934 1.00 0.00 C ATOM 599 CD1 TYR A 51 2.304 -12.690 6.422 1.00 0.00 C ATOM 600 CD2 TYR A 51 2.435 -10.309 6.444 1.00 0.00 C ATOM 601 CE1 TYR A 51 1.319 -12.649 7.390 1.00 0.00 C ATOM 602 CE2 TYR A 51 1.451 -10.260 7.412 1.00 0.00 C ATOM 603 CZ TYR A 51 0.896 -11.432 7.882 1.00 0.00 C ATOM 604 OH TYR A 51 -0.085 -11.386 8.847 1.00 0.00 O ATOM 0 H TYR A 51 5.277 -9.824 6.224 1.00 0.00 H new ATOM 0 HA TYR A 51 5.425 -12.743 5.919 1.00 0.00 H new ATOM 0 HB2 TYR A 51 3.928 -10.650 4.299 1.00 0.00 H new ATOM 0 HB3 TYR A 51 3.735 -12.388 4.185 1.00 0.00 H new ATOM 0 HD1 TYR A 51 2.633 -13.645 6.039 1.00 0.00 H new ATOM 0 HD2 TYR A 51 2.867 -9.389 6.078 1.00 0.00 H new ATOM 0 HE1 TYR A 51 0.883 -13.565 7.759 1.00 0.00 H new ATOM 0 HE2 TYR A 51 1.118 -9.308 7.799 1.00 0.00 H new ATOM 0 HH TYR A 51 -0.266 -10.453 9.085 1.00 0.00 H new ATOM 614 N ARG A 52 7.089 -12.814 4.090 1.00 0.00 N ATOM 615 CA ARG A 52 8.092 -12.876 3.032 1.00 0.00 C ATOM 616 C ARG A 52 7.871 -14.093 2.136 1.00 0.00 C ATOM 617 O ARG A 52 7.374 -15.126 2.585 1.00 0.00 O ATOM 618 CB ARG A 52 9.500 -12.912 3.631 1.00 0.00 C ATOM 619 CG ARG A 52 10.600 -12.707 2.601 1.00 0.00 C ATOM 620 CD ARG A 52 11.966 -12.579 3.256 1.00 0.00 C ATOM 621 NE ARG A 52 12.326 -13.773 4.013 1.00 0.00 N ATOM 622 CZ ARG A 52 13.510 -13.950 4.592 1.00 0.00 C ATOM 623 NH1 ARG A 52 14.448 -13.017 4.491 1.00 0.00 N ATOM 624 NH2 ARG A 52 13.757 -15.062 5.269 1.00 0.00 N ATOM 0 H ARG A 52 6.990 -13.673 4.631 1.00 0.00 H new ATOM 0 HA ARG A 52 7.991 -11.979 2.421 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.581 -12.140 4.397 1.00 0.00 H new ATOM 0 HB3 ARG A 52 9.651 -13.871 4.127 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.607 -13.545 1.905 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.390 -11.810 2.018 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.719 -12.395 2.490 1.00 0.00 H new ATOM 0 HD3 ARG A 52 11.970 -11.715 3.920 1.00 0.00 H new ATOM 0 HE ARG A 52 11.631 -14.514 4.103 1.00 0.00 H new ATOM 0 HH11 ARG A 52 14.262 -12.161 3.968 1.00 0.00 H new ATOM 0 HH12 ARG A 52 15.355 -13.156 4.936 1.00 0.00 H new ATOM 0 HH21 ARG A 52 13.039 -15.782 5.346 1.00 0.00 H new ATOM 0 HH22 ARG A 52 14.665 -15.198 5.713 1.00 0.00 H new ATOM 638 N LYS A 53 8.245 -13.958 0.868 1.00 0.00 N ATOM 639 CA LYS A 53 8.090 -15.040 -0.098 1.00 0.00 C ATOM 640 C LYS A 53 8.921 -14.773 -1.350 1.00 0.00 C ATOM 641 O LYS A 53 9.378 -13.652 -1.574 1.00 0.00 O ATOM 642 CB LYS A 53 6.616 -15.205 -0.476 1.00 0.00 C ATOM 643 CG LYS A 53 5.932 -13.899 -0.847 1.00 0.00 C ATOM 644 CD LYS A 53 4.470 -14.116 -1.203 1.00 0.00 C ATOM 645 CE LYS A 53 4.320 -14.838 -2.532 1.00 0.00 C ATOM 646 NZ LYS A 53 2.891 -15.008 -2.915 1.00 0.00 N ATOM 0 H LYS A 53 8.659 -13.108 0.485 1.00 0.00 H new ATOM 0 HA LYS A 53 8.446 -15.961 0.363 1.00 0.00 H new ATOM 0 HB2 LYS A 53 6.540 -15.896 -1.315 1.00 0.00 H new ATOM 0 HB3 LYS A 53 6.084 -15.659 0.360 1.00 0.00 H new ATOM 0 HG2 LYS A 53 6.005 -13.200 -0.014 1.00 0.00 H new ATOM 0 HG3 LYS A 53 6.449 -13.443 -1.691 1.00 0.00 H new ATOM 0 HD2 LYS A 53 3.985 -14.695 -0.417 1.00 0.00 H new ATOM 0 HD3 LYS A 53 3.960 -13.154 -1.251 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.840 -14.278 -3.310 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.798 -15.816 -2.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.833 -15.505 -3.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 2.400 -15.564 -2.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 2.441 -14.074 -3.000 1.00 0.00 H new ATOM 660 N LYS A 54 9.117 -15.809 -2.160 1.00 0.00 N ATOM 661 CA LYS A 54 9.895 -15.684 -3.389 1.00 0.00 C ATOM 662 C LYS A 54 8.988 -15.568 -4.609 1.00 0.00 C ATOM 663 O LYS A 54 8.110 -16.405 -4.826 1.00 0.00 O ATOM 664 CB LYS A 54 10.832 -16.884 -3.552 1.00 0.00 C ATOM 665 CG LYS A 54 12.016 -16.867 -2.600 1.00 0.00 C ATOM 666 CD LYS A 54 12.857 -18.126 -2.740 1.00 0.00 C ATOM 667 CE LYS A 54 14.143 -18.033 -1.937 1.00 0.00 C ATOM 668 NZ LYS A 54 15.051 -16.976 -2.464 1.00 0.00 N ATOM 0 H LYS A 54 8.748 -16.744 -1.988 1.00 0.00 H new ATOM 0 HA LYS A 54 10.488 -14.772 -3.315 1.00 0.00 H new ATOM 0 HB2 LYS A 54 10.264 -17.801 -3.395 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.201 -16.909 -4.577 1.00 0.00 H new ATOM 0 HG2 LYS A 54 12.633 -15.991 -2.800 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.659 -16.778 -1.574 1.00 0.00 H new ATOM 0 HD2 LYS A 54 12.280 -18.988 -2.405 1.00 0.00 H new ATOM 0 HD3 LYS A 54 13.095 -18.290 -3.791 1.00 0.00 H new ATOM 0 HE2 LYS A 54 13.906 -17.821 -0.894 1.00 0.00 H new ATOM 0 HE3 LYS A 54 14.655 -18.995 -1.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 16.011 -17.127 -2.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 15.070 -17.021 -3.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 14.707 -16.042 -2.164 1.00 0.00 H new ATOM 682 N VAL A 55 9.208 -14.524 -5.403 1.00 0.00 N ATOM 683 CA VAL A 55 8.420 -14.292 -6.608 1.00 0.00 C ATOM 684 C VAL A 55 9.300 -13.821 -7.761 1.00 0.00 C ATOM 685 O VAL A 55 10.389 -13.289 -7.544 1.00 0.00 O ATOM 686 CB VAL A 55 7.311 -13.248 -6.372 1.00 0.00 C ATOM 687 CG1 VAL A 55 6.263 -13.783 -5.410 1.00 0.00 C ATOM 688 CG2 VAL A 55 7.903 -11.944 -5.855 1.00 0.00 C ATOM 0 H VAL A 55 9.929 -13.823 -5.232 1.00 0.00 H new ATOM 0 HA VAL A 55 7.961 -15.246 -6.866 1.00 0.00 H new ATOM 0 HB VAL A 55 6.823 -13.047 -7.326 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.490 -13.030 -5.258 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.814 -14.685 -5.826 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.732 -14.019 -4.455 1.00 0.00 H new ATOM 0 HG21 VAL A 55 7.104 -11.220 -5.695 1.00 0.00 H new ATOM 0 HG22 VAL A 55 8.421 -12.127 -4.914 1.00 0.00 H new ATOM 0 HG23 VAL A 55 8.609 -11.550 -6.586 1.00 0.00 H new ATOM 698 N VAL A 56 8.823 -14.023 -8.985 1.00 0.00 N ATOM 699 CA VAL A 56 9.566 -13.613 -10.171 1.00 0.00 C ATOM 700 C VAL A 56 8.945 -12.369 -10.798 1.00 0.00 C ATOM 701 O VAL A 56 7.725 -12.211 -10.812 1.00 0.00 O ATOM 702 CB VAL A 56 9.624 -14.742 -11.223 1.00 0.00 C ATOM 703 CG1 VAL A 56 8.226 -15.144 -11.663 1.00 0.00 C ATOM 704 CG2 VAL A 56 10.465 -14.321 -12.418 1.00 0.00 C ATOM 0 H VAL A 56 7.926 -14.468 -9.181 1.00 0.00 H new ATOM 0 HA VAL A 56 10.582 -13.386 -9.848 1.00 0.00 H new ATOM 0 HB VAL A 56 10.096 -15.610 -10.763 1.00 0.00 H new ATOM 0 HG11 VAL A 56 8.293 -15.941 -12.404 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.661 -15.497 -10.801 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.721 -14.283 -12.100 1.00 0.00 H new ATOM 0 HG21 VAL A 56 10.493 -15.131 -13.147 1.00 0.00 H new ATOM 0 HG22 VAL A 56 10.027 -13.435 -12.877 1.00 0.00 H new ATOM 0 HG23 VAL A 56 11.479 -14.095 -12.088 1.00 0.00 H new ATOM 714 N LEU A 57 9.797 -11.487 -11.313 1.00 0.00 N ATOM 715 CA LEU A 57 9.338 -10.253 -11.939 1.00 0.00 C ATOM 716 C LEU A 57 10.180 -9.925 -13.168 1.00 0.00 C ATOM 717 O LEU A 57 11.361 -9.598 -13.053 1.00 0.00 O ATOM 718 CB LEU A 57 9.399 -9.099 -10.936 1.00 0.00 C ATOM 719 CG LEU A 57 8.912 -7.748 -11.466 1.00 0.00 C ATOM 720 CD1 LEU A 57 7.421 -7.792 -11.763 1.00 0.00 C ATOM 721 CD2 LEU A 57 9.226 -6.644 -10.467 1.00 0.00 C ATOM 0 H LEU A 57 10.810 -11.605 -11.309 1.00 0.00 H new ATOM 0 HA LEU A 57 8.305 -10.393 -12.257 1.00 0.00 H new ATOM 0 HB2 LEU A 57 8.802 -9.365 -10.063 1.00 0.00 H new ATOM 0 HB3 LEU A 57 10.429 -8.988 -10.596 1.00 0.00 H new ATOM 0 HG LEU A 57 9.437 -7.534 -12.397 1.00 0.00 H new ATOM 0 HD11 LEU A 57 7.096 -6.822 -12.138 1.00 0.00 H new ATOM 0 HD12 LEU A 57 7.222 -8.557 -12.514 1.00 0.00 H new ATOM 0 HD13 LEU A 57 6.875 -8.029 -10.850 1.00 0.00 H new ATOM 0 HD21 LEU A 57 8.874 -5.689 -10.857 1.00 0.00 H new ATOM 0 HD22 LEU A 57 8.726 -6.856 -9.522 1.00 0.00 H new ATOM 0 HD23 LEU A 57 10.303 -6.595 -10.305 1.00 0.00 H new ATOM 733 N ASP A 58 9.562 -10.017 -14.343 1.00 0.00 N ATOM 734 CA ASP A 58 10.250 -9.736 -15.600 1.00 0.00 C ATOM 735 C ASP A 58 11.481 -10.624 -15.758 1.00 0.00 C ATOM 736 O ASP A 58 12.470 -10.230 -16.377 1.00 0.00 O ATOM 737 CB ASP A 58 10.655 -8.261 -15.669 1.00 0.00 C ATOM 738 CG ASP A 58 9.456 -7.333 -15.671 1.00 0.00 C ATOM 739 OD1 ASP A 58 8.999 -6.950 -14.574 1.00 0.00 O ATOM 740 OD2 ASP A 58 8.974 -6.991 -16.771 1.00 0.00 O ATOM 0 H ASP A 58 8.584 -10.285 -14.451 1.00 0.00 H new ATOM 0 HA ASP A 58 9.562 -9.953 -16.417 1.00 0.00 H new ATOM 0 HB2 ASP A 58 11.295 -8.022 -14.819 1.00 0.00 H new ATOM 0 HB3 ASP A 58 11.245 -8.090 -16.570 1.00 0.00 H new ATOM 745 N GLY A 59 11.409 -11.831 -15.200 1.00 0.00 N ATOM 746 CA GLY A 59 12.520 -12.761 -15.288 1.00 0.00 C ATOM 747 C GLY A 59 13.408 -12.728 -14.059 1.00 0.00 C ATOM 748 O GLY A 59 14.042 -13.727 -13.718 1.00 0.00 O ATOM 0 H GLY A 59 10.599 -12.181 -14.688 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.133 -13.771 -15.425 1.00 0.00 H new ATOM 0 HA3 GLY A 59 13.117 -12.526 -16.169 1.00 0.00 H new ATOM 752 N GLU A 60 13.453 -11.580 -13.393 1.00 0.00 N ATOM 753 CA GLU A 60 14.274 -11.421 -12.197 1.00 0.00 C ATOM 754 C GLU A 60 13.488 -11.788 -10.939 1.00 0.00 C ATOM 755 O GLU A 60 12.525 -11.113 -10.579 1.00 0.00 O ATOM 756 CB GLU A 60 14.785 -9.983 -12.092 1.00 0.00 C ATOM 757 CG GLU A 60 15.667 -9.735 -10.879 1.00 0.00 C ATOM 758 CD GLU A 60 16.933 -10.569 -10.896 1.00 0.00 C ATOM 759 OE1 GLU A 60 16.907 -11.699 -10.364 1.00 0.00 O ATOM 760 OE2 GLU A 60 17.951 -10.093 -11.442 1.00 0.00 O ATOM 0 H GLU A 60 12.931 -10.745 -13.660 1.00 0.00 H new ATOM 0 HA GLU A 60 15.125 -12.098 -12.280 1.00 0.00 H new ATOM 0 HB2 GLU A 60 15.346 -9.739 -12.994 1.00 0.00 H new ATOM 0 HB3 GLU A 60 13.932 -9.305 -12.055 1.00 0.00 H new ATOM 0 HG2 GLU A 60 15.933 -8.679 -10.838 1.00 0.00 H new ATOM 0 HG3 GLU A 60 15.103 -9.957 -9.973 1.00 0.00 H new ATOM 767 N GLU A 61 13.913 -12.859 -10.276 1.00 0.00 N ATOM 768 CA GLU A 61 13.254 -13.320 -9.058 1.00 0.00 C ATOM 769 C GLU A 61 13.761 -12.556 -7.840 1.00 0.00 C ATOM 770 O GLU A 61 14.953 -12.582 -7.528 1.00 0.00 O ATOM 771 CB GLU A 61 13.489 -14.821 -8.867 1.00 0.00 C ATOM 772 CG GLU A 61 12.733 -15.411 -7.687 1.00 0.00 C ATOM 773 CD GLU A 61 12.981 -16.897 -7.519 1.00 0.00 C ATOM 774 OE1 GLU A 61 12.310 -17.693 -8.211 1.00 0.00 O ATOM 775 OE2 GLU A 61 13.844 -17.265 -6.696 1.00 0.00 O ATOM 0 H GLU A 61 14.712 -13.425 -10.562 1.00 0.00 H new ATOM 0 HA GLU A 61 12.185 -13.134 -9.160 1.00 0.00 H new ATOM 0 HB2 GLU A 61 13.193 -15.345 -9.776 1.00 0.00 H new ATOM 0 HB3 GLU A 61 14.556 -14.999 -8.730 1.00 0.00 H new ATOM 0 HG2 GLU A 61 13.028 -14.892 -6.775 1.00 0.00 H new ATOM 0 HG3 GLU A 61 11.665 -15.238 -7.821 1.00 0.00 H new ATOM 782 N VAL A 62 12.849 -11.872 -7.154 1.00 0.00 N ATOM 783 CA VAL A 62 13.198 -11.101 -5.965 1.00 0.00 C ATOM 784 C VAL A 62 12.313 -11.486 -4.784 1.00 0.00 C ATOM 785 O VAL A 62 11.384 -12.281 -4.924 1.00 0.00 O ATOM 786 CB VAL A 62 13.073 -9.586 -6.218 1.00 0.00 C ATOM 787 CG1 VAL A 62 14.035 -9.145 -7.311 1.00 0.00 C ATOM 788 CG2 VAL A 62 11.640 -9.221 -6.578 1.00 0.00 C ATOM 0 H VAL A 62 11.860 -11.836 -7.402 1.00 0.00 H new ATOM 0 HA VAL A 62 14.236 -11.334 -5.729 1.00 0.00 H new ATOM 0 HB VAL A 62 13.338 -9.060 -5.301 1.00 0.00 H new ATOM 0 HG11 VAL A 62 13.932 -8.072 -7.475 1.00 0.00 H new ATOM 0 HG12 VAL A 62 15.058 -9.369 -7.008 1.00 0.00 H new ATOM 0 HG13 VAL A 62 13.805 -9.677 -8.234 1.00 0.00 H new ATOM 0 HG21 VAL A 62 11.571 -8.147 -6.753 1.00 0.00 H new ATOM 0 HG22 VAL A 62 11.344 -9.756 -7.481 1.00 0.00 H new ATOM 0 HG23 VAL A 62 10.977 -9.498 -5.758 1.00 0.00 H new ATOM 798 N GLN A 63 12.607 -10.913 -3.621 1.00 0.00 N ATOM 799 CA GLN A 63 11.837 -11.195 -2.415 1.00 0.00 C ATOM 800 C GLN A 63 10.955 -10.008 -2.045 1.00 0.00 C ATOM 801 O GLN A 63 11.314 -8.856 -2.290 1.00 0.00 O ATOM 802 CB GLN A 63 12.773 -11.537 -1.254 1.00 0.00 C ATOM 803 CG GLN A 63 13.553 -12.824 -1.462 1.00 0.00 C ATOM 804 CD GLN A 63 14.499 -13.123 -0.316 1.00 0.00 C ATOM 805 OE1 GLN A 63 14.123 -13.770 0.661 1.00 0.00 O ATOM 806 NE2 GLN A 63 15.737 -12.655 -0.431 1.00 0.00 N ATOM 0 H GLN A 63 13.372 -10.251 -3.488 1.00 0.00 H new ATOM 0 HA GLN A 63 11.194 -12.052 -2.615 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.475 -10.716 -1.110 1.00 0.00 H new ATOM 0 HB3 GLN A 63 12.188 -11.620 -0.338 1.00 0.00 H new ATOM 0 HG2 GLN A 63 12.855 -13.653 -1.578 1.00 0.00 H new ATOM 0 HG3 GLN A 63 14.122 -12.754 -2.389 1.00 0.00 H new ATOM 0 HE21 GLN A 63 16.006 -12.123 -1.259 1.00 0.00 H new ATOM 0 HE22 GLN A 63 16.418 -12.828 0.308 1.00 0.00 H new ATOM 815 N ILE A 64 9.799 -10.297 -1.457 1.00 0.00 N ATOM 816 CA ILE A 64 8.865 -9.255 -1.053 1.00 0.00 C ATOM 817 C ILE A 64 8.499 -9.393 0.422 1.00 0.00 C ATOM 818 O ILE A 64 8.206 -10.489 0.898 1.00 0.00 O ATOM 819 CB ILE A 64 7.581 -9.291 -1.907 1.00 0.00 C ATOM 820 CG1 ILE A 64 6.579 -8.244 -1.411 1.00 0.00 C ATOM 821 CG2 ILE A 64 6.965 -10.683 -1.883 1.00 0.00 C ATOM 822 CD1 ILE A 64 5.396 -8.048 -2.334 1.00 0.00 C ATOM 0 H ILE A 64 9.487 -11.246 -1.250 1.00 0.00 H new ATOM 0 HA ILE A 64 9.362 -8.298 -1.209 1.00 0.00 H new ATOM 0 HB ILE A 64 7.842 -9.052 -2.938 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.215 -8.540 -0.427 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.094 -7.291 -1.288 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.060 -10.691 -2.490 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.678 -11.403 -2.284 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.716 -10.953 -0.857 1.00 0.00 H new ATOM 0 HD11 ILE A 64 4.730 -7.292 -1.917 1.00 0.00 H new ATOM 0 HD12 ILE A 64 5.748 -7.721 -3.312 1.00 0.00 H new ATOM 0 HD13 ILE A 64 4.856 -8.989 -2.438 1.00 0.00 H new ATOM 834 N ASP A 65 8.519 -8.273 1.139 1.00 0.00 N ATOM 835 CA ASP A 65 8.197 -8.267 2.561 1.00 0.00 C ATOM 836 C ASP A 65 7.048 -7.308 2.856 1.00 0.00 C ATOM 837 O ASP A 65 7.178 -6.096 2.686 1.00 0.00 O ATOM 838 CB ASP A 65 9.428 -7.876 3.382 1.00 0.00 C ATOM 839 CG ASP A 65 9.181 -7.969 4.875 1.00 0.00 C ATOM 840 OD1 ASP A 65 9.416 -9.054 5.448 1.00 0.00 O ATOM 841 OD2 ASP A 65 8.750 -6.960 5.471 1.00 0.00 O ATOM 0 H ASP A 65 8.755 -7.357 0.757 1.00 0.00 H new ATOM 0 HA ASP A 65 7.886 -9.273 2.842 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.262 -8.525 3.113 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.722 -6.858 3.128 1.00 0.00 H new ATOM 846 N ILE A 66 5.922 -7.860 3.300 1.00 0.00 N ATOM 847 CA ILE A 66 4.747 -7.059 3.619 1.00 0.00 C ATOM 848 C ILE A 66 4.570 -6.928 5.129 1.00 0.00 C ATOM 849 O ILE A 66 4.734 -7.898 5.870 1.00 0.00 O ATOM 850 CB ILE A 66 3.471 -7.670 3.004 1.00 0.00 C ATOM 851 CG1 ILE A 66 3.639 -7.824 1.488 1.00 0.00 C ATOM 852 CG2 ILE A 66 2.256 -6.808 3.326 1.00 0.00 C ATOM 853 CD1 ILE A 66 2.491 -8.546 0.815 1.00 0.00 C ATOM 0 H ILE A 66 5.800 -8.862 3.447 1.00 0.00 H new ATOM 0 HA ILE A 66 4.905 -6.069 3.191 1.00 0.00 H new ATOM 0 HB ILE A 66 3.311 -8.657 3.438 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.745 -6.835 1.042 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.564 -8.365 1.288 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.365 -7.255 2.884 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.131 -6.744 4.407 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.401 -5.808 2.918 1.00 0.00 H new ATOM 0 HD11 ILE A 66 2.683 -8.616 -0.256 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.397 -9.548 1.233 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.566 -7.994 0.983 1.00 0.00 H new ATOM 865 N LEU A 67 4.233 -5.721 5.579 1.00 0.00 N ATOM 866 CA LEU A 67 4.038 -5.460 7.003 1.00 0.00 C ATOM 867 C LEU A 67 2.728 -4.711 7.235 1.00 0.00 C ATOM 868 O LEU A 67 2.594 -3.543 6.869 1.00 0.00 O ATOM 869 CB LEU A 67 5.226 -4.656 7.554 1.00 0.00 C ATOM 870 CG LEU A 67 5.332 -4.558 9.084 1.00 0.00 C ATOM 871 CD1 LEU A 67 4.345 -3.540 9.634 1.00 0.00 C ATOM 872 CD2 LEU A 67 5.116 -5.918 9.735 1.00 0.00 C ATOM 0 H LEU A 67 4.089 -4.909 4.978 1.00 0.00 H new ATOM 0 HA LEU A 67 3.983 -6.411 7.532 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.146 -5.102 7.175 1.00 0.00 H new ATOM 0 HB3 LEU A 67 5.172 -3.645 7.150 1.00 0.00 H new ATOM 0 HG LEU A 67 6.340 -4.221 9.326 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.440 -3.490 10.719 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.556 -2.560 9.206 1.00 0.00 H new ATOM 0 HD13 LEU A 67 3.330 -3.839 9.372 1.00 0.00 H new ATOM 0 HD21 LEU A 67 5.196 -5.820 10.818 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.125 -6.292 9.477 1.00 0.00 H new ATOM 0 HD23 LEU A 67 5.872 -6.617 9.377 1.00 0.00 H new ATOM 884 N ASP A 68 1.764 -5.394 7.848 1.00 0.00 N ATOM 885 CA ASP A 68 0.461 -4.800 8.130 1.00 0.00 C ATOM 886 C ASP A 68 0.528 -3.881 9.347 1.00 0.00 C ATOM 887 O ASP A 68 1.282 -4.134 10.287 1.00 0.00 O ATOM 888 CB ASP A 68 -0.580 -5.897 8.360 1.00 0.00 C ATOM 889 CG ASP A 68 -1.949 -5.336 8.691 1.00 0.00 C ATOM 890 OD1 ASP A 68 -2.644 -4.879 7.760 1.00 0.00 O ATOM 891 OD2 ASP A 68 -2.326 -5.356 9.882 1.00 0.00 O ATOM 0 H ASP A 68 1.862 -6.361 8.159 1.00 0.00 H new ATOM 0 HA ASP A 68 0.168 -4.203 7.267 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -0.651 -6.519 7.468 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -0.249 -6.543 9.173 1.00 0.00 H new ATOM 896 N THR A 69 -0.267 -2.816 9.323 1.00 0.00 N ATOM 897 CA THR A 69 -0.297 -1.856 10.422 1.00 0.00 C ATOM 898 C THR A 69 -1.725 -1.415 10.734 1.00 0.00 C ATOM 899 O THR A 69 -2.376 -0.768 9.913 1.00 0.00 O ATOM 900 CB THR A 69 0.551 -0.611 10.100 1.00 0.00 C ATOM 901 OG1 THR A 69 0.073 0.010 8.901 1.00 0.00 O ATOM 902 CG2 THR A 69 2.017 -0.979 9.933 1.00 0.00 C ATOM 0 H THR A 69 -0.900 -2.595 8.554 1.00 0.00 H new ATOM 0 HA THR A 69 0.122 -2.361 11.293 1.00 0.00 H new ATOM 0 HB THR A 69 0.461 0.086 10.933 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.897 -0.114 8.833 1.00 0.00 H new ATOM 0 HG21 THR A 69 2.594 -0.082 9.706 1.00 0.00 H new ATOM 0 HG22 THR A 69 2.388 -1.425 10.856 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.122 -1.694 9.117 1.00 0.00 H new ATOM 910 N ALA A 70 -2.206 -1.767 11.923 1.00 0.00 N ATOM 911 CA ALA A 70 -3.555 -1.399 12.341 1.00 0.00 C ATOM 912 C ALA A 70 -3.630 0.085 12.677 1.00 0.00 C ATOM 913 O ALA A 70 -2.623 0.789 12.624 1.00 0.00 O ATOM 914 CB ALA A 70 -3.985 -2.234 13.537 1.00 0.00 C ATOM 0 H ALA A 70 -1.683 -2.306 12.613 1.00 0.00 H new ATOM 0 HA ALA A 70 -4.236 -1.598 11.513 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.993 -1.948 13.837 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -3.973 -3.290 13.267 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -3.298 -2.064 14.366 1.00 0.00 H new ATOM 920 N GLY A 71 -4.824 0.557 13.022 1.00 0.00 N ATOM 921 CA GLY A 71 -4.997 1.960 13.363 1.00 0.00 C ATOM 922 C GLY A 71 -4.068 2.405 14.479 1.00 0.00 C ATOM 923 O GLY A 71 -4.281 2.066 15.643 1.00 0.00 O ATOM 0 H GLY A 71 -5.674 -0.005 13.072 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -4.816 2.571 12.478 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -6.030 2.133 13.664 1.00 0.00 H new ATOM 1014 N ILE A 78 4.468 6.446 16.591 1.00 0.00 N ATOM 1015 CA ILE A 78 5.274 5.270 16.275 1.00 0.00 C ATOM 1016 C ILE A 78 5.184 4.932 14.787 1.00 0.00 C ATOM 1017 O ILE A 78 6.016 4.194 14.256 1.00 0.00 O ATOM 1018 CB ILE A 78 4.834 4.051 17.112 1.00 0.00 C ATOM 1019 CG1 ILE A 78 4.872 4.401 18.601 1.00 0.00 C ATOM 1020 CG2 ILE A 78 5.725 2.849 16.820 1.00 0.00 C ATOM 1021 CD1 ILE A 78 4.370 3.294 19.501 1.00 0.00 C ATOM 0 HA ILE A 78 6.309 5.508 16.523 1.00 0.00 H new ATOM 0 HB ILE A 78 3.812 3.788 16.839 1.00 0.00 H new ATOM 0 HG12 ILE A 78 5.896 4.648 18.881 1.00 0.00 H new ATOM 0 HG13 ILE A 78 4.271 5.295 18.770 1.00 0.00 H new ATOM 0 HG21 ILE A 78 5.398 2.000 17.420 1.00 0.00 H new ATOM 0 HG22 ILE A 78 5.657 2.594 15.762 1.00 0.00 H new ATOM 0 HG23 ILE A 78 6.758 3.093 17.068 1.00 0.00 H new ATOM 0 HD11 ILE A 78 4.428 3.616 20.541 1.00 0.00 H new ATOM 0 HD12 ILE A 78 3.335 3.062 19.250 1.00 0.00 H new ATOM 0 HD13 ILE A 78 4.985 2.405 19.362 1.00 0.00 H new ATOM 1033 N ARG A 79 4.171 5.482 14.122 1.00 0.00 N ATOM 1034 CA ARG A 79 3.963 5.250 12.693 1.00 0.00 C ATOM 1035 C ARG A 79 5.266 5.401 11.914 1.00 0.00 C ATOM 1036 O ARG A 79 5.574 4.592 11.039 1.00 0.00 O ATOM 1037 CB ARG A 79 2.919 6.228 12.145 1.00 0.00 C ATOM 1038 CG ARG A 79 1.561 6.117 12.819 1.00 0.00 C ATOM 1039 CD ARG A 79 0.595 7.171 12.300 1.00 0.00 C ATOM 1040 NE ARG A 79 -0.720 7.065 12.926 1.00 0.00 N ATOM 1041 CZ ARG A 79 -1.692 7.958 12.760 1.00 0.00 C ATOM 1042 NH1 ARG A 79 -1.498 9.020 11.990 1.00 0.00 N ATOM 1043 NH2 ARG A 79 -2.861 7.789 13.361 1.00 0.00 N ATOM 0 H ARG A 79 3.478 6.095 14.551 1.00 0.00 H new ATOM 0 HA ARG A 79 3.604 4.228 12.569 1.00 0.00 H new ATOM 0 HB2 ARG A 79 3.291 7.246 12.263 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.799 6.055 11.076 1.00 0.00 H new ATOM 0 HG2 ARG A 79 1.147 5.124 12.644 1.00 0.00 H new ATOM 0 HG3 ARG A 79 1.678 6.228 13.897 1.00 0.00 H new ATOM 0 HD2 ARG A 79 1.006 8.163 12.487 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.492 7.067 11.220 1.00 0.00 H new ATOM 0 HE ARG A 79 -0.904 6.260 13.525 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.601 9.154 11.523 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -2.245 9.703 11.865 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -3.017 6.973 13.952 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -3.605 8.475 13.232 1.00 0.00 H new ATOM 1057 N ASP A 80 6.030 6.439 12.245 1.00 0.00 N ATOM 1058 CA ASP A 80 7.302 6.706 11.576 1.00 0.00 C ATOM 1059 C ASP A 80 8.217 5.484 11.612 1.00 0.00 C ATOM 1060 O ASP A 80 8.844 5.141 10.611 1.00 0.00 O ATOM 1061 CB ASP A 80 8.005 7.897 12.234 1.00 0.00 C ATOM 1062 CG ASP A 80 7.187 9.171 12.156 1.00 0.00 C ATOM 1063 OD1 ASP A 80 6.389 9.422 13.083 1.00 0.00 O ATOM 1064 OD2 ASP A 80 7.347 9.920 11.169 1.00 0.00 O ATOM 0 H ASP A 80 5.790 7.111 12.974 1.00 0.00 H new ATOM 0 HA ASP A 80 7.087 6.941 10.534 1.00 0.00 H new ATOM 0 HB2 ASP A 80 8.208 7.663 13.279 1.00 0.00 H new ATOM 0 HB3 ASP A 80 8.969 8.058 11.751 1.00 0.00 H new ATOM 1069 N ASN A 81 8.284 4.831 12.770 1.00 0.00 N ATOM 1070 CA ASN A 81 9.129 3.651 12.940 1.00 0.00 C ATOM 1071 C ASN A 81 8.796 2.573 11.911 1.00 0.00 C ATOM 1072 O ASN A 81 9.691 1.977 11.311 1.00 0.00 O ATOM 1073 CB ASN A 81 8.966 3.084 14.351 1.00 0.00 C ATOM 1074 CG ASN A 81 9.828 1.859 14.585 1.00 0.00 C ATOM 1075 OD1 ASN A 81 9.400 0.729 14.348 1.00 0.00 O ATOM 1076 ND2 ASN A 81 11.052 2.077 15.051 1.00 0.00 N ATOM 0 H ASN A 81 7.763 5.099 13.605 1.00 0.00 H new ATOM 0 HA ASN A 81 10.163 3.959 12.788 1.00 0.00 H new ATOM 0 HB2 ASN A 81 9.225 3.852 15.080 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.920 2.826 14.517 1.00 0.00 H new ATOM 0 HD21 ASN A 81 11.678 1.291 15.226 1.00 0.00 H new ATOM 0 HD22 ASN A 81 11.366 3.030 15.234 1.00 0.00 H new ATOM 1083 N TYR A 82 7.505 2.328 11.715 1.00 0.00 N ATOM 1084 CA TYR A 82 7.051 1.319 10.763 1.00 0.00 C ATOM 1085 C TYR A 82 7.523 1.644 9.349 1.00 0.00 C ATOM 1086 O TYR A 82 7.801 0.744 8.557 1.00 0.00 O ATOM 1087 CB TYR A 82 5.527 1.205 10.798 1.00 0.00 C ATOM 1088 CG TYR A 82 5.005 0.524 12.042 1.00 0.00 C ATOM 1089 CD1 TYR A 82 4.859 -0.857 12.091 1.00 0.00 C ATOM 1090 CD2 TYR A 82 4.661 1.261 13.170 1.00 0.00 C ATOM 1091 CE1 TYR A 82 4.384 -1.484 13.228 1.00 0.00 C ATOM 1092 CE2 TYR A 82 4.185 0.640 14.309 1.00 0.00 C ATOM 1093 CZ TYR A 82 4.049 -0.733 14.333 1.00 0.00 C ATOM 1094 OH TYR A 82 3.576 -1.355 15.465 1.00 0.00 O ATOM 0 H TYR A 82 6.753 2.815 12.203 1.00 0.00 H new ATOM 0 HA TYR A 82 7.485 0.362 11.053 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.094 2.203 10.730 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.191 0.651 9.921 1.00 0.00 H new ATOM 0 HD1 TYR A 82 5.121 -1.450 11.227 1.00 0.00 H new ATOM 0 HD2 TYR A 82 4.768 2.336 13.156 1.00 0.00 H new ATOM 0 HE1 TYR A 82 4.276 -2.558 13.250 1.00 0.00 H new ATOM 0 HE2 TYR A 82 3.921 1.227 15.176 1.00 0.00 H new ATOM 0 HH TYR A 82 3.388 -0.683 16.153 1.00 0.00 H new ATOM 1104 N PHE A 83 7.611 2.934 9.040 1.00 0.00 N ATOM 1105 CA PHE A 83 8.055 3.373 7.723 1.00 0.00 C ATOM 1106 C PHE A 83 9.576 3.320 7.619 1.00 0.00 C ATOM 1107 O PHE A 83 10.131 3.205 6.525 1.00 0.00 O ATOM 1108 CB PHE A 83 7.563 4.793 7.437 1.00 0.00 C ATOM 1109 CG PHE A 83 6.066 4.924 7.422 1.00 0.00 C ATOM 1110 CD1 PHE A 83 5.299 4.189 6.533 1.00 0.00 C ATOM 1111 CD2 PHE A 83 5.427 5.790 8.295 1.00 0.00 C ATOM 1112 CE1 PHE A 83 3.922 4.312 6.516 1.00 0.00 C ATOM 1113 CE2 PHE A 83 4.051 5.917 8.284 1.00 0.00 C ATOM 1114 CZ PHE A 83 3.298 5.178 7.394 1.00 0.00 C ATOM 0 H PHE A 83 7.381 3.692 9.683 1.00 0.00 H new ATOM 0 HA PHE A 83 7.631 2.696 6.982 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.970 5.467 8.191 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.957 5.117 6.473 1.00 0.00 H new ATOM 0 HD1 PHE A 83 5.783 3.512 5.845 1.00 0.00 H new ATOM 0 HD2 PHE A 83 6.011 6.372 8.992 1.00 0.00 H new ATOM 0 HE1 PHE A 83 3.335 3.733 5.818 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.565 6.594 8.971 1.00 0.00 H new ATOM 0 HZ PHE A 83 2.223 5.276 7.384 1.00 0.00 H new ATOM 1124 N ARG A 84 10.245 3.404 8.766 1.00 0.00 N ATOM 1125 CA ARG A 84 11.702 3.365 8.807 1.00 0.00 C ATOM 1126 C ARG A 84 12.213 1.948 8.578 1.00 0.00 C ATOM 1127 O ARG A 84 13.355 1.748 8.164 1.00 0.00 O ATOM 1128 CB ARG A 84 12.209 3.895 10.150 1.00 0.00 C ATOM 1129 CG ARG A 84 12.002 5.391 10.333 1.00 0.00 C ATOM 1130 CD ARG A 84 12.614 5.886 11.633 1.00 0.00 C ATOM 1131 NE ARG A 84 12.327 7.299 11.867 1.00 0.00 N ATOM 1132 CZ ARG A 84 12.859 8.007 12.860 1.00 0.00 C ATOM 1133 NH1 ARG A 84 13.713 7.440 13.703 1.00 0.00 N ATOM 1134 NH2 ARG A 84 12.538 9.284 13.010 1.00 0.00 N ATOM 0 H ARG A 84 9.800 3.500 9.679 1.00 0.00 H new ATOM 0 HA ARG A 84 12.082 4.001 8.008 1.00 0.00 H new ATOM 0 HB2 ARG A 84 11.700 3.365 10.955 1.00 0.00 H new ATOM 0 HB3 ARG A 84 13.272 3.670 10.242 1.00 0.00 H new ATOM 0 HG2 ARG A 84 12.447 5.926 9.494 1.00 0.00 H new ATOM 0 HG3 ARG A 84 10.935 5.615 10.324 1.00 0.00 H new ATOM 0 HD2 ARG A 84 12.229 5.295 12.464 1.00 0.00 H new ATOM 0 HD3 ARG A 84 13.693 5.734 11.607 1.00 0.00 H new ATOM 0 HE ARG A 84 11.682 7.770 11.233 1.00 0.00 H new ATOM 0 HH11 ARG A 84 13.964 6.458 13.591 1.00 0.00 H new ATOM 0 HH12 ARG A 84 14.118 7.987 14.463 1.00 0.00 H new ATOM 0 HH21 ARG A 84 11.883 9.724 12.364 1.00 0.00 H new ATOM 0 HH22 ARG A 84 12.946 9.826 13.771 1.00 0.00 H new ATOM 1148 N SER A 85 11.358 0.967 8.847 1.00 0.00 N ATOM 1149 CA SER A 85 11.718 -0.434 8.669 1.00 0.00 C ATOM 1150 C SER A 85 11.288 -0.938 7.295 1.00 0.00 C ATOM 1151 O SER A 85 11.334 -2.136 7.020 1.00 0.00 O ATOM 1152 CB SER A 85 11.073 -1.288 9.763 1.00 0.00 C ATOM 1153 OG SER A 85 9.661 -1.175 9.731 1.00 0.00 O ATOM 0 H SER A 85 10.409 1.117 9.190 1.00 0.00 H new ATOM 0 HA SER A 85 12.802 -0.517 8.742 1.00 0.00 H new ATOM 0 HB2 SER A 85 11.361 -2.331 9.632 1.00 0.00 H new ATOM 0 HB3 SER A 85 11.444 -0.975 10.739 1.00 0.00 H new ATOM 0 HG SER A 85 9.404 -0.460 9.112 1.00 0.00 H new ATOM 1159 N GLY A 86 10.871 -0.012 6.432 1.00 0.00 N ATOM 1160 CA GLY A 86 10.435 -0.383 5.097 1.00 0.00 C ATOM 1161 C GLY A 86 11.022 0.505 4.017 1.00 0.00 C ATOM 1162 O GLY A 86 11.466 1.620 4.292 1.00 0.00 O ATOM 0 H GLY A 86 10.828 0.987 6.635 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.717 -1.418 4.903 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.347 -0.335 5.049 1.00 0.00 H new ATOM 1166 N GLU A 87 11.023 0.005 2.784 1.00 0.00 N ATOM 1167 CA GLU A 87 11.556 0.754 1.651 1.00 0.00 C ATOM 1168 C GLU A 87 10.427 1.322 0.796 1.00 0.00 C ATOM 1169 O GLU A 87 10.374 2.525 0.540 1.00 0.00 O ATOM 1170 CB GLU A 87 12.454 -0.141 0.795 1.00 0.00 C ATOM 1171 CG GLU A 87 13.629 -0.734 1.556 1.00 0.00 C ATOM 1172 CD GLU A 87 14.513 0.328 2.183 1.00 0.00 C ATOM 1173 OE1 GLU A 87 15.280 0.976 1.441 1.00 0.00 O ATOM 1174 OE2 GLU A 87 14.437 0.509 3.417 1.00 0.00 O ATOM 0 H GLU A 87 10.660 -0.918 2.544 1.00 0.00 H new ATOM 0 HA GLU A 87 12.147 1.582 2.043 1.00 0.00 H new ATOM 0 HB2 GLU A 87 11.855 -0.952 0.380 1.00 0.00 H new ATOM 0 HB3 GLU A 87 12.833 0.438 -0.047 1.00 0.00 H new ATOM 0 HG2 GLU A 87 13.255 -1.397 2.336 1.00 0.00 H new ATOM 0 HG3 GLU A 87 14.226 -1.344 0.878 1.00 0.00 H new ATOM 1181 N GLY A 88 9.528 0.446 0.356 1.00 0.00 N ATOM 1182 CA GLY A 88 8.411 0.874 -0.467 1.00 0.00 C ATOM 1183 C GLY A 88 7.199 1.264 0.356 1.00 0.00 C ATOM 1184 O GLY A 88 7.087 0.893 1.525 1.00 0.00 O ATOM 0 H GLY A 88 9.554 -0.554 0.555 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.719 1.722 -1.079 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.138 0.070 -1.151 1.00 0.00 H new ATOM 1188 N PHE A 89 6.289 2.015 -0.258 1.00 0.00 N ATOM 1189 CA PHE A 89 5.075 2.459 0.420 1.00 0.00 C ATOM 1190 C PHE A 89 3.855 2.251 -0.472 1.00 0.00 C ATOM 1191 O PHE A 89 3.903 2.514 -1.673 1.00 0.00 O ATOM 1192 CB PHE A 89 5.185 3.937 0.798 1.00 0.00 C ATOM 1193 CG PHE A 89 6.413 4.271 1.598 1.00 0.00 C ATOM 1194 CD1 PHE A 89 7.607 4.579 0.963 1.00 0.00 C ATOM 1195 CD2 PHE A 89 6.370 4.286 2.982 1.00 0.00 C ATOM 1196 CE1 PHE A 89 8.736 4.895 1.696 1.00 0.00 C ATOM 1197 CE2 PHE A 89 7.496 4.602 3.720 1.00 0.00 C ATOM 1198 CZ PHE A 89 8.680 4.906 3.076 1.00 0.00 C ATOM 0 H PHE A 89 6.370 2.329 -1.225 1.00 0.00 H new ATOM 0 HA PHE A 89 4.958 1.865 1.326 1.00 0.00 H new ATOM 0 HB2 PHE A 89 5.182 4.536 -0.113 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.302 4.222 1.370 1.00 0.00 H new ATOM 0 HD1 PHE A 89 7.655 4.572 -0.116 1.00 0.00 H new ATOM 0 HD2 PHE A 89 5.447 4.048 3.490 1.00 0.00 H new ATOM 0 HE1 PHE A 89 9.660 5.133 1.190 1.00 0.00 H new ATOM 0 HE2 PHE A 89 7.450 4.611 4.799 1.00 0.00 H new ATOM 0 HZ PHE A 89 9.561 5.152 3.651 1.00 0.00 H new ATOM 1208 N LEU A 90 2.762 1.779 0.120 1.00 0.00 N ATOM 1209 CA LEU A 90 1.534 1.542 -0.628 1.00 0.00 C ATOM 1210 C LEU A 90 0.333 2.144 0.098 1.00 0.00 C ATOM 1211 O LEU A 90 -0.117 1.614 1.114 1.00 0.00 O ATOM 1212 CB LEU A 90 1.327 0.040 -0.835 1.00 0.00 C ATOM 1213 CG LEU A 90 0.621 -0.347 -2.136 1.00 0.00 C ATOM 1214 CD1 LEU A 90 0.683 -1.851 -2.346 1.00 0.00 C ATOM 1215 CD2 LEU A 90 -0.823 0.129 -2.126 1.00 0.00 C ATOM 0 H LEU A 90 2.702 1.554 1.113 1.00 0.00 H new ATOM 0 HA LEU A 90 1.624 2.026 -1.601 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.299 -0.452 -0.808 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.749 -0.350 0.003 1.00 0.00 H new ATOM 0 HG LEU A 90 1.136 0.141 -2.964 1.00 0.00 H new ATOM 0 HD11 LEU A 90 0.176 -2.110 -3.276 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.724 -2.168 -2.400 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.193 -2.355 -1.513 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -1.307 -0.156 -3.060 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -1.351 -0.328 -1.289 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -0.848 1.214 -2.021 1.00 0.00 H new ATOM 1227 N LEU A 91 -0.178 3.253 -0.430 1.00 0.00 N ATOM 1228 CA LEU A 91 -1.324 3.932 0.170 1.00 0.00 C ATOM 1229 C LEU A 91 -2.634 3.287 -0.270 1.00 0.00 C ATOM 1230 O LEU A 91 -2.839 3.026 -1.455 1.00 0.00 O ATOM 1231 CB LEU A 91 -1.326 5.414 -0.212 1.00 0.00 C ATOM 1232 CG LEU A 91 -2.373 6.265 0.508 1.00 0.00 C ATOM 1233 CD1 LEU A 91 -1.836 6.735 1.852 1.00 0.00 C ATOM 1234 CD2 LEU A 91 -2.790 7.451 -0.356 1.00 0.00 C ATOM 0 H LEU A 91 0.183 3.701 -1.272 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.237 3.840 1.253 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.339 5.828 -0.006 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.489 5.497 -1.287 1.00 0.00 H new ATOM 0 HG LEU A 91 -3.257 5.652 0.686 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -2.591 7.340 2.354 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.594 5.870 2.470 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.938 7.332 1.696 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -3.535 8.043 0.175 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.919 8.070 -0.569 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.214 7.088 -1.292 1.00 0.00 H new ATOM 1246 N VAL A 92 -3.516 3.031 0.693 1.00 0.00 N ATOM 1247 CA VAL A 92 -4.808 2.419 0.398 1.00 0.00 C ATOM 1248 C VAL A 92 -5.941 3.115 1.147 1.00 0.00 C ATOM 1249 O VAL A 92 -5.808 3.450 2.324 1.00 0.00 O ATOM 1250 CB VAL A 92 -4.819 0.922 0.767 1.00 0.00 C ATOM 1251 CG1 VAL A 92 -6.144 0.285 0.378 1.00 0.00 C ATOM 1252 CG2 VAL A 92 -3.657 0.197 0.107 1.00 0.00 C ATOM 0 H VAL A 92 -3.360 3.237 1.680 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.964 2.529 -0.675 1.00 0.00 H new ATOM 0 HB VAL A 92 -4.703 0.835 1.847 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.133 -0.771 0.646 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -6.957 0.785 0.905 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -6.294 0.385 -0.697 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.684 -0.858 0.381 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -3.736 0.293 -0.976 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.717 0.635 0.442 1.00 0.00 H new ATOM 1262 N PHE A 93 -7.058 3.326 0.454 1.00 0.00 N ATOM 1263 CA PHE A 93 -8.225 3.964 1.054 1.00 0.00 C ATOM 1264 C PHE A 93 -9.505 3.494 0.372 1.00 0.00 C ATOM 1265 O PHE A 93 -9.503 3.165 -0.813 1.00 0.00 O ATOM 1266 CB PHE A 93 -8.118 5.492 0.986 1.00 0.00 C ATOM 1267 CG PHE A 93 -7.884 6.043 -0.393 1.00 0.00 C ATOM 1268 CD1 PHE A 93 -8.908 6.083 -1.327 1.00 0.00 C ATOM 1269 CD2 PHE A 93 -6.640 6.534 -0.749 1.00 0.00 C ATOM 1270 CE1 PHE A 93 -8.692 6.597 -2.590 1.00 0.00 C ATOM 1271 CE2 PHE A 93 -6.418 7.049 -2.012 1.00 0.00 C ATOM 1272 CZ PHE A 93 -7.445 7.081 -2.933 1.00 0.00 C ATOM 0 H PHE A 93 -7.178 3.064 -0.524 1.00 0.00 H new ATOM 0 HA PHE A 93 -8.260 3.672 2.104 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -9.035 5.925 1.385 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -7.304 5.815 1.635 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -9.886 5.708 -1.063 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -5.833 6.514 -0.031 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -9.497 6.621 -3.309 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -5.442 7.426 -2.278 1.00 0.00 H new ATOM 0 HZ PHE A 93 -7.274 7.484 -3.920 1.00 0.00 H new ATOM 1282 N SER A 94 -10.595 3.458 1.130 1.00 0.00 N ATOM 1283 CA SER A 94 -11.880 3.029 0.593 1.00 0.00 C ATOM 1284 C SER A 94 -12.482 4.109 -0.297 1.00 0.00 C ATOM 1285 O SER A 94 -12.377 5.300 -0.003 1.00 0.00 O ATOM 1286 CB SER A 94 -12.848 2.691 1.727 1.00 0.00 C ATOM 1287 OG SER A 94 -12.341 1.646 2.538 1.00 0.00 O ATOM 0 H SER A 94 -10.614 3.720 2.116 1.00 0.00 H new ATOM 0 HA SER A 94 -11.713 2.135 -0.008 1.00 0.00 H new ATOM 0 HB2 SER A 94 -13.021 3.577 2.337 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.812 2.397 1.311 1.00 0.00 H new ATOM 0 HG SER A 94 -12.209 0.843 1.992 1.00 0.00 H new ATOM 1293 N ILE A 95 -13.113 3.685 -1.387 1.00 0.00 N ATOM 1294 CA ILE A 95 -13.732 4.616 -2.320 1.00 0.00 C ATOM 1295 C ILE A 95 -15.055 5.143 -1.777 1.00 0.00 C ATOM 1296 O ILE A 95 -15.401 6.307 -1.981 1.00 0.00 O ATOM 1297 CB ILE A 95 -13.972 3.961 -3.694 1.00 0.00 C ATOM 1298 CG1 ILE A 95 -14.865 2.725 -3.552 1.00 0.00 C ATOM 1299 CG2 ILE A 95 -12.644 3.590 -4.338 1.00 0.00 C ATOM 1300 CD1 ILE A 95 -15.471 2.264 -4.859 1.00 0.00 C ATOM 0 H ILE A 95 -13.209 2.703 -1.645 1.00 0.00 H new ATOM 0 HA ILE A 95 -13.039 5.448 -2.442 1.00 0.00 H new ATOM 0 HB ILE A 95 -14.482 4.678 -4.337 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -14.279 1.911 -3.125 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -15.667 2.945 -2.847 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -12.827 3.128 -5.308 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -12.041 4.488 -4.471 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -12.112 2.888 -3.696 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.091 1.385 -4.683 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.084 3.062 -5.277 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -14.675 2.012 -5.560 1.00 0.00 H new ATOM 1312 N THR A 96 -15.792 4.281 -1.082 1.00 0.00 N ATOM 1313 CA THR A 96 -17.076 4.663 -0.510 1.00 0.00 C ATOM 1314 C THR A 96 -16.886 5.548 0.718 1.00 0.00 C ATOM 1315 O THR A 96 -17.743 6.370 1.042 1.00 0.00 O ATOM 1316 CB THR A 96 -17.916 3.430 -0.125 1.00 0.00 C ATOM 1317 OG1 THR A 96 -19.125 3.842 0.526 1.00 0.00 O ATOM 1318 CG2 THR A 96 -17.131 2.504 0.790 1.00 0.00 C ATOM 0 H THR A 96 -15.521 3.314 -0.902 1.00 0.00 H new ATOM 0 HA THR A 96 -17.610 5.222 -1.278 1.00 0.00 H new ATOM 0 HB THR A 96 -18.163 2.888 -1.038 1.00 0.00 H new ATOM 0 HG1 THR A 96 -18.949 3.994 1.478 1.00 0.00 H new ATOM 0 HG21 THR A 96 -17.745 1.641 1.048 1.00 0.00 H new ATOM 0 HG22 THR A 96 -16.228 2.168 0.280 1.00 0.00 H new ATOM 0 HG23 THR A 96 -16.856 3.038 1.699 1.00 0.00 H new ATOM 1326 N GLU A 97 -15.754 5.374 1.395 1.00 0.00 N ATOM 1327 CA GLU A 97 -15.443 6.163 2.581 1.00 0.00 C ATOM 1328 C GLU A 97 -14.456 7.275 2.245 1.00 0.00 C ATOM 1329 O GLU A 97 -13.245 7.065 2.237 1.00 0.00 O ATOM 1330 CB GLU A 97 -14.875 5.277 3.690 1.00 0.00 C ATOM 1331 CG GLU A 97 -15.935 4.710 4.621 1.00 0.00 C ATOM 1332 CD GLU A 97 -16.931 3.821 3.905 1.00 0.00 C ATOM 1333 OE1 GLU A 97 -17.905 4.358 3.337 1.00 0.00 O ATOM 1334 OE2 GLU A 97 -16.739 2.587 3.914 1.00 0.00 O ATOM 0 H GLU A 97 -15.038 4.693 1.142 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.370 6.613 2.936 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -14.323 4.453 3.238 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -14.161 5.856 4.276 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -15.449 4.139 5.412 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -16.467 5.531 5.101 1.00 0.00 H new ATOM 1341 N HIS A 98 -14.989 8.457 1.961 1.00 0.00 N ATOM 1342 CA HIS A 98 -14.169 9.615 1.622 1.00 0.00 C ATOM 1343 C HIS A 98 -13.265 10.009 2.787 1.00 0.00 C ATOM 1344 O HIS A 98 -12.312 10.770 2.616 1.00 0.00 O ATOM 1345 CB HIS A 98 -15.064 10.794 1.235 1.00 0.00 C ATOM 1346 CG HIS A 98 -14.312 11.970 0.696 1.00 0.00 C ATOM 1347 ND1 HIS A 98 -13.776 12.954 1.500 1.00 0.00 N ATOM 1348 CD2 HIS A 98 -14.008 12.321 -0.576 1.00 0.00 C ATOM 1349 CE1 HIS A 98 -13.176 13.858 0.747 1.00 0.00 C ATOM 1350 NE2 HIS A 98 -13.302 13.497 -0.516 1.00 0.00 N ATOM 0 H HIS A 98 -15.992 8.640 1.959 1.00 0.00 H new ATOM 0 HA HIS A 98 -13.537 9.347 0.776 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -15.785 10.461 0.488 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -15.634 11.108 2.109 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -14.272 11.777 -1.471 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -12.669 14.742 1.104 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -12.934 14.009 -1.318 1.00 0.00 H new ATOM 1359 N GLU A 99 -13.566 9.484 3.970 1.00 0.00 N ATOM 1360 CA GLU A 99 -12.801 9.805 5.167 1.00 0.00 C ATOM 1361 C GLU A 99 -11.391 9.233 5.095 1.00 0.00 C ATOM 1362 O GLU A 99 -10.463 9.763 5.707 1.00 0.00 O ATOM 1363 CB GLU A 99 -13.515 9.274 6.410 1.00 0.00 C ATOM 1364 CG GLU A 99 -14.937 9.788 6.563 1.00 0.00 C ATOM 1365 CD GLU A 99 -15.610 9.277 7.822 1.00 0.00 C ATOM 1366 OE1 GLU A 99 -15.377 9.863 8.900 1.00 0.00 O ATOM 1367 OE2 GLU A 99 -16.370 8.289 7.730 1.00 0.00 O ATOM 0 H GLU A 99 -14.336 8.833 4.124 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.724 10.890 5.231 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.534 8.185 6.370 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.941 9.551 7.294 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -14.926 10.878 6.578 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -15.523 9.488 5.695 1.00 0.00 H new ATOM 1374 N SER A 100 -11.235 8.147 4.348 1.00 0.00 N ATOM 1375 CA SER A 100 -9.938 7.499 4.212 1.00 0.00 C ATOM 1376 C SER A 100 -9.031 8.249 3.237 1.00 0.00 C ATOM 1377 O SER A 100 -7.848 8.439 3.506 1.00 0.00 O ATOM 1378 CB SER A 100 -10.116 6.051 3.759 1.00 0.00 C ATOM 1379 OG SER A 100 -10.803 5.981 2.523 1.00 0.00 O ATOM 0 H SER A 100 -11.989 7.698 3.828 1.00 0.00 H new ATOM 0 HA SER A 100 -9.457 7.513 5.190 1.00 0.00 H new ATOM 0 HB2 SER A 100 -9.140 5.575 3.663 1.00 0.00 H new ATOM 0 HB3 SER A 100 -10.668 5.496 4.517 1.00 0.00 H new ATOM 0 HG SER A 100 -11.759 6.140 2.670 1.00 0.00 H new ATOM 1385 N PHE A 101 -9.592 8.672 2.108 1.00 0.00 N ATOM 1386 CA PHE A 101 -8.831 9.395 1.091 1.00 0.00 C ATOM 1387 C PHE A 101 -8.174 10.651 1.667 1.00 0.00 C ATOM 1388 O PHE A 101 -7.077 11.036 1.261 1.00 0.00 O ATOM 1389 CB PHE A 101 -9.753 9.768 -0.078 1.00 0.00 C ATOM 1390 CG PHE A 101 -9.200 10.827 -0.989 1.00 0.00 C ATOM 1391 CD1 PHE A 101 -8.400 10.486 -2.068 1.00 0.00 C ATOM 1392 CD2 PHE A 101 -9.484 12.166 -0.768 1.00 0.00 C ATOM 1393 CE1 PHE A 101 -7.896 11.460 -2.909 1.00 0.00 C ATOM 1394 CE2 PHE A 101 -8.981 13.143 -1.603 1.00 0.00 C ATOM 1395 CZ PHE A 101 -8.186 12.790 -2.675 1.00 0.00 C ATOM 0 H PHE A 101 -10.574 8.527 1.873 1.00 0.00 H new ATOM 0 HA PHE A 101 -8.036 8.741 0.734 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -9.958 8.872 -0.664 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.707 10.112 0.322 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -8.168 9.448 -2.254 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -10.107 12.448 0.068 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -7.276 11.181 -3.748 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -9.209 14.182 -1.418 1.00 0.00 H new ATOM 0 HZ PHE A 101 -7.791 13.553 -3.330 1.00 0.00 H new ATOM 1405 N THR A 102 -8.858 11.287 2.609 1.00 0.00 N ATOM 1406 CA THR A 102 -8.361 12.509 3.235 1.00 0.00 C ATOM 1407 C THR A 102 -7.197 12.234 4.179 1.00 0.00 C ATOM 1408 O THR A 102 -6.131 12.840 4.060 1.00 0.00 O ATOM 1409 CB THR A 102 -9.473 13.234 4.012 1.00 0.00 C ATOM 1410 OG1 THR A 102 -10.053 12.351 4.979 1.00 0.00 O ATOM 1411 CG2 THR A 102 -10.550 13.735 3.064 1.00 0.00 C ATOM 0 H THR A 102 -9.764 10.976 2.959 1.00 0.00 H new ATOM 0 HA THR A 102 -8.012 13.146 2.423 1.00 0.00 H new ATOM 0 HB THR A 102 -9.032 14.089 4.524 1.00 0.00 H new ATOM 0 HG1 THR A 102 -10.759 12.822 5.470 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.327 14.245 3.633 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.110 14.429 2.348 1.00 0.00 H new ATOM 0 HG23 THR A 102 -10.986 12.891 2.530 1.00 0.00 H new ATOM 1419 N ALA A 103 -7.407 11.319 5.121 1.00 0.00 N ATOM 1420 CA ALA A 103 -6.375 10.968 6.089 1.00 0.00 C ATOM 1421 C ALA A 103 -5.152 10.393 5.390 1.00 0.00 C ATOM 1422 O ALA A 103 -4.016 10.680 5.768 1.00 0.00 O ATOM 1423 CB ALA A 103 -6.921 9.980 7.107 1.00 0.00 C ATOM 0 H ALA A 103 -8.282 10.808 5.234 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.072 11.875 6.612 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -6.140 9.727 7.824 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -7.764 10.428 7.633 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.251 9.076 6.596 1.00 0.00 H new ATOM 1429 N THR A 104 -5.395 9.580 4.369 1.00 0.00 N ATOM 1430 CA THR A 104 -4.319 8.969 3.602 1.00 0.00 C ATOM 1431 C THR A 104 -3.398 10.035 3.023 1.00 0.00 C ATOM 1432 O THR A 104 -2.197 9.817 2.864 1.00 0.00 O ATOM 1433 CB THR A 104 -4.867 8.110 2.450 1.00 0.00 C ATOM 1434 OG1 THR A 104 -5.921 8.801 1.775 1.00 0.00 O ATOM 1435 CG2 THR A 104 -5.370 6.771 2.961 1.00 0.00 C ATOM 0 H THR A 104 -6.332 9.329 4.053 1.00 0.00 H new ATOM 0 HA THR A 104 -3.761 8.331 4.287 1.00 0.00 H new ATOM 0 HB THR A 104 -4.053 7.927 1.749 1.00 0.00 H new ATOM 0 HG1 THR A 104 -5.787 9.768 1.863 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.752 6.183 2.126 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.551 6.233 3.439 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.168 6.934 3.685 1.00 0.00 H new ATOM 1443 N ALA A 105 -3.976 11.190 2.714 1.00 0.00 N ATOM 1444 CA ALA A 105 -3.216 12.300 2.150 1.00 0.00 C ATOM 1445 C ALA A 105 -2.179 12.810 3.143 1.00 0.00 C ATOM 1446 O ALA A 105 -1.096 13.251 2.755 1.00 0.00 O ATOM 1447 CB ALA A 105 -4.152 13.426 1.736 1.00 0.00 C ATOM 0 H ALA A 105 -4.969 11.383 2.845 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.691 11.938 1.266 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -3.570 14.247 1.317 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -4.854 13.059 0.987 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -4.703 13.780 2.607 1.00 0.00 H new ATOM 1453 N GLU A 106 -2.519 12.750 4.425 1.00 0.00 N ATOM 1454 CA GLU A 106 -1.617 13.202 5.479 1.00 0.00 C ATOM 1455 C GLU A 106 -0.361 12.336 5.534 1.00 0.00 C ATOM 1456 O GLU A 106 0.755 12.848 5.609 1.00 0.00 O ATOM 1457 CB GLU A 106 -2.325 13.171 6.834 1.00 0.00 C ATOM 1458 CG GLU A 106 -3.516 14.113 6.923 1.00 0.00 C ATOM 1459 CD GLU A 106 -3.134 15.560 6.683 1.00 0.00 C ATOM 1460 OE1 GLU A 106 -2.692 16.225 7.642 1.00 0.00 O ATOM 1461 OE2 GLU A 106 -3.278 16.028 5.534 1.00 0.00 O ATOM 0 H GLU A 106 -3.413 12.393 4.761 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.322 14.226 5.251 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -2.662 12.154 7.035 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -1.609 13.430 7.614 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -4.267 13.813 6.192 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -3.975 14.021 7.907 1.00 0.00 H new ATOM 1468 N PHE A 107 -0.553 11.022 5.496 1.00 0.00 N ATOM 1469 CA PHE A 107 0.559 10.077 5.547 1.00 0.00 C ATOM 1470 C PHE A 107 1.530 10.291 4.389 1.00 0.00 C ATOM 1471 O PHE A 107 2.705 9.939 4.486 1.00 0.00 O ATOM 1472 CB PHE A 107 0.037 8.639 5.526 1.00 0.00 C ATOM 1473 CG PHE A 107 -0.613 8.215 6.813 1.00 0.00 C ATOM 1474 CD1 PHE A 107 -1.856 8.710 7.175 1.00 0.00 C ATOM 1475 CD2 PHE A 107 0.019 7.320 7.661 1.00 0.00 C ATOM 1476 CE1 PHE A 107 -2.455 8.322 8.357 1.00 0.00 C ATOM 1477 CE2 PHE A 107 -0.575 6.927 8.845 1.00 0.00 C ATOM 1478 CZ PHE A 107 -1.814 7.429 9.194 1.00 0.00 C ATOM 0 H PHE A 107 -1.472 10.585 5.430 1.00 0.00 H new ATOM 0 HA PHE A 107 1.097 10.253 6.478 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -0.682 8.535 4.714 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.865 7.964 5.307 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.362 9.408 6.524 1.00 0.00 H new ATOM 0 HD2 PHE A 107 0.988 6.925 7.393 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.424 8.716 8.627 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.071 6.228 9.497 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.280 7.124 10.119 1.00 0.00 H new ATOM 1488 N ARG A 108 1.034 10.864 3.295 1.00 0.00 N ATOM 1489 CA ARG A 108 1.860 11.116 2.118 1.00 0.00 C ATOM 1490 C ARG A 108 3.142 11.858 2.491 1.00 0.00 C ATOM 1491 O ARG A 108 4.243 11.408 2.175 1.00 0.00 O ATOM 1492 CB ARG A 108 1.071 11.914 1.077 1.00 0.00 C ATOM 1493 CG ARG A 108 1.834 12.166 -0.214 1.00 0.00 C ATOM 1494 CD ARG A 108 2.518 13.524 -0.205 1.00 0.00 C ATOM 1495 NE ARG A 108 3.257 13.773 -1.440 1.00 0.00 N ATOM 1496 CZ ARG A 108 3.969 14.873 -1.665 1.00 0.00 C ATOM 1497 NH1 ARG A 108 4.041 15.822 -0.741 1.00 0.00 N ATOM 1498 NH2 ARG A 108 4.612 15.023 -2.815 1.00 0.00 N ATOM 0 H ARG A 108 0.063 11.163 3.200 1.00 0.00 H new ATOM 0 HA ARG A 108 2.139 10.153 1.691 1.00 0.00 H new ATOM 0 HB2 ARG A 108 0.150 11.379 0.845 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.783 12.872 1.510 1.00 0.00 H new ATOM 0 HG2 ARG A 108 2.580 11.384 -0.355 1.00 0.00 H new ATOM 0 HG3 ARG A 108 1.148 12.109 -1.059 1.00 0.00 H new ATOM 0 HD2 ARG A 108 1.771 14.305 -0.066 1.00 0.00 H new ATOM 0 HD3 ARG A 108 3.200 13.581 0.643 1.00 0.00 H new ATOM 0 HE ARG A 108 3.225 13.063 -2.171 1.00 0.00 H new ATOM 0 HH11 ARG A 108 3.549 15.709 0.145 1.00 0.00 H new ATOM 0 HH12 ARG A 108 4.588 16.665 -0.917 1.00 0.00 H new ATOM 0 HH21 ARG A 108 4.560 14.294 -3.527 1.00 0.00 H new ATOM 0 HH22 ARG A 108 5.158 15.867 -2.988 1.00 0.00 H new ATOM 1512 N GLU A 109 2.993 12.997 3.161 1.00 0.00 N ATOM 1513 CA GLU A 109 4.145 13.794 3.572 1.00 0.00 C ATOM 1514 C GLU A 109 4.925 13.091 4.679 1.00 0.00 C ATOM 1515 O GLU A 109 6.139 13.260 4.797 1.00 0.00 O ATOM 1516 CB GLU A 109 3.698 15.178 4.043 1.00 0.00 C ATOM 1517 CG GLU A 109 2.693 15.137 5.181 1.00 0.00 C ATOM 1518 CD GLU A 109 2.330 16.518 5.690 1.00 0.00 C ATOM 1519 OE1 GLU A 109 1.428 17.149 5.101 1.00 0.00 O ATOM 1520 OE2 GLU A 109 2.946 16.967 6.679 1.00 0.00 O ATOM 0 H GLU A 109 2.090 13.388 3.430 1.00 0.00 H new ATOM 0 HA GLU A 109 4.800 13.910 2.708 1.00 0.00 H new ATOM 0 HB2 GLU A 109 4.573 15.744 4.362 1.00 0.00 H new ATOM 0 HB3 GLU A 109 3.260 15.715 3.202 1.00 0.00 H new ATOM 0 HG2 GLU A 109 1.789 14.629 4.844 1.00 0.00 H new ATOM 0 HG3 GLU A 109 3.103 14.548 6.001 1.00 0.00 H new ATOM 1527 N GLN A 110 4.221 12.303 5.491 1.00 0.00 N ATOM 1528 CA GLN A 110 4.856 11.574 6.583 1.00 0.00 C ATOM 1529 C GLN A 110 5.855 10.563 6.035 1.00 0.00 C ATOM 1530 O GLN A 110 6.861 10.256 6.674 1.00 0.00 O ATOM 1531 CB GLN A 110 3.809 10.857 7.435 1.00 0.00 C ATOM 1532 CG GLN A 110 2.724 11.778 7.960 1.00 0.00 C ATOM 1533 CD GLN A 110 1.756 11.071 8.888 1.00 0.00 C ATOM 1534 OE1 GLN A 110 1.511 9.872 8.752 1.00 0.00 O ATOM 1535 NE2 GLN A 110 1.201 11.811 9.842 1.00 0.00 N ATOM 0 H GLN A 110 3.215 12.155 5.412 1.00 0.00 H new ATOM 0 HA GLN A 110 5.384 12.293 7.209 1.00 0.00 H new ATOM 0 HB2 GLN A 110 3.349 10.067 6.842 1.00 0.00 H new ATOM 0 HB3 GLN A 110 4.305 10.375 8.278 1.00 0.00 H new ATOM 0 HG2 GLN A 110 3.185 12.612 8.489 1.00 0.00 H new ATOM 0 HG3 GLN A 110 2.173 12.200 7.119 1.00 0.00 H new ATOM 0 HE21 GLN A 110 1.432 12.801 9.919 1.00 0.00 H new ATOM 0 HE22 GLN A 110 0.544 11.389 10.498 1.00 0.00 H new ATOM 1544 N ILE A 111 5.562 10.049 4.847 1.00 0.00 N ATOM 1545 CA ILE A 111 6.430 9.081 4.194 1.00 0.00 C ATOM 1546 C ILE A 111 7.798 9.692 3.911 1.00 0.00 C ATOM 1547 O ILE A 111 8.828 9.032 4.048 1.00 0.00 O ATOM 1548 CB ILE A 111 5.804 8.585 2.874 1.00 0.00 C ATOM 1549 CG1 ILE A 111 4.580 7.709 3.159 1.00 0.00 C ATOM 1550 CG2 ILE A 111 6.828 7.820 2.044 1.00 0.00 C ATOM 1551 CD1 ILE A 111 3.781 7.363 1.921 1.00 0.00 C ATOM 0 H ILE A 111 4.725 10.289 4.315 1.00 0.00 H new ATOM 0 HA ILE A 111 6.550 8.233 4.869 1.00 0.00 H new ATOM 0 HB ILE A 111 5.482 9.454 2.300 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.907 6.787 3.639 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.932 8.225 3.867 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.365 7.480 1.118 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.668 8.474 1.810 1.00 0.00 H new ATOM 0 HG23 ILE A 111 7.184 6.959 2.609 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.930 6.741 2.199 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.423 8.279 1.451 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.414 6.819 1.220 1.00 0.00 H new ATOM 1563 N LEU A 112 7.799 10.958 3.509 1.00 0.00 N ATOM 1564 CA LEU A 112 9.036 11.668 3.205 1.00 0.00 C ATOM 1565 C LEU A 112 9.866 11.899 4.465 1.00 0.00 C ATOM 1566 O LEU A 112 11.088 12.016 4.399 1.00 0.00 O ATOM 1567 CB LEU A 112 8.725 13.007 2.532 1.00 0.00 C ATOM 1568 CG LEU A 112 7.618 12.966 1.475 1.00 0.00 C ATOM 1569 CD1 LEU A 112 7.509 14.310 0.770 1.00 0.00 C ATOM 1570 CD2 LEU A 112 7.871 11.852 0.468 1.00 0.00 C ATOM 0 H LEU A 112 6.954 11.515 3.386 1.00 0.00 H new ATOM 0 HA LEU A 112 9.619 11.049 2.523 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.443 13.725 3.302 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.636 13.381 2.066 1.00 0.00 H new ATOM 0 HG LEU A 112 6.673 12.760 1.977 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.718 14.265 0.022 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.275 15.086 1.499 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.456 14.543 0.283 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.071 11.843 -0.273 1.00 0.00 H new ATOM 0 HD22 LEU A 112 8.825 12.022 -0.030 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.897 10.893 0.985 1.00 0.00 H new ATOM 1582 N ARG A 113 9.194 11.967 5.611 1.00 0.00 N ATOM 1583 CA ARG A 113 9.864 12.193 6.887 1.00 0.00 C ATOM 1584 C ARG A 113 10.924 11.132 7.163 1.00 0.00 C ATOM 1585 O ARG A 113 12.068 11.451 7.484 1.00 0.00 O ATOM 1586 CB ARG A 113 8.836 12.182 8.013 1.00 0.00 C ATOM 1587 CG ARG A 113 7.716 13.173 7.815 1.00 0.00 C ATOM 1588 CD ARG A 113 8.004 14.500 8.498 1.00 0.00 C ATOM 1589 NE ARG A 113 9.193 15.150 7.954 1.00 0.00 N ATOM 1590 CZ ARG A 113 9.686 16.297 8.417 1.00 0.00 C ATOM 1591 NH1 ARG A 113 9.095 16.915 9.432 1.00 0.00 N ATOM 1592 NH2 ARG A 113 10.771 16.826 7.866 1.00 0.00 N ATOM 0 H ARG A 113 8.181 11.868 5.681 1.00 0.00 H new ATOM 0 HA ARG A 113 10.359 13.163 6.836 1.00 0.00 H new ATOM 0 HB2 ARG A 113 8.414 11.181 8.099 1.00 0.00 H new ATOM 0 HB3 ARG A 113 9.339 12.398 8.956 1.00 0.00 H new ATOM 0 HG2 ARG A 113 7.563 13.339 6.749 1.00 0.00 H new ATOM 0 HG3 ARG A 113 6.789 12.756 8.209 1.00 0.00 H new ATOM 0 HD2 ARG A 113 7.145 15.161 8.382 1.00 0.00 H new ATOM 0 HD3 ARG A 113 8.138 14.336 9.567 1.00 0.00 H new ATOM 0 HE ARG A 113 9.673 14.700 7.175 1.00 0.00 H new ATOM 0 HH11 ARG A 113 8.261 16.511 9.859 1.00 0.00 H new ATOM 0 HH12 ARG A 113 9.475 17.794 9.785 1.00 0.00 H new ATOM 0 HH21 ARG A 113 11.229 16.354 7.086 1.00 0.00 H new ATOM 0 HH22 ARG A 113 11.147 17.705 8.222 1.00 0.00 H new ATOM 1606 N VAL A 114 10.532 9.871 7.034 1.00 0.00 N ATOM 1607 CA VAL A 114 11.439 8.757 7.285 1.00 0.00 C ATOM 1608 C VAL A 114 12.501 8.634 6.197 1.00 0.00 C ATOM 1609 O VAL A 114 13.568 8.062 6.425 1.00 0.00 O ATOM 1610 CB VAL A 114 10.667 7.430 7.390 1.00 0.00 C ATOM 1611 CG1 VAL A 114 9.826 7.400 8.657 1.00 0.00 C ATOM 1612 CG2 VAL A 114 9.794 7.226 6.165 1.00 0.00 C ATOM 0 H VAL A 114 9.591 9.593 6.757 1.00 0.00 H new ATOM 0 HA VAL A 114 11.935 8.965 8.233 1.00 0.00 H new ATOM 0 HB VAL A 114 11.388 6.614 7.439 1.00 0.00 H new ATOM 0 HG11 VAL A 114 9.287 6.454 8.714 1.00 0.00 H new ATOM 0 HG12 VAL A 114 10.475 7.501 9.527 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.112 8.224 8.639 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.255 6.283 6.255 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.080 8.046 6.086 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.419 7.202 5.272 1.00 0.00 H new ATOM 1622 N LYS A 115 12.206 9.170 5.019 1.00 0.00 N ATOM 1623 CA LYS A 115 13.140 9.111 3.898 1.00 0.00 C ATOM 1624 C LYS A 115 13.497 10.511 3.404 1.00 0.00 C ATOM 1625 O LYS A 115 13.627 10.740 2.201 1.00 0.00 O ATOM 1626 CB LYS A 115 12.535 8.297 2.752 1.00 0.00 C ATOM 1627 CG LYS A 115 12.176 6.870 3.131 1.00 0.00 C ATOM 1628 CD LYS A 115 13.410 6.048 3.467 1.00 0.00 C ATOM 1629 CE LYS A 115 13.064 4.577 3.639 1.00 0.00 C ATOM 1630 NZ LYS A 115 14.264 3.757 3.963 1.00 0.00 N ATOM 0 H LYS A 115 11.330 9.650 4.814 1.00 0.00 H new ATOM 0 HA LYS A 115 14.053 8.626 4.245 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.639 8.803 2.394 1.00 0.00 H new ATOM 0 HB3 LYS A 115 13.242 8.275 1.923 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.502 6.880 3.987 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.639 6.399 2.308 1.00 0.00 H new ATOM 0 HD2 LYS A 115 14.151 6.159 2.675 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.864 6.427 4.383 1.00 0.00 H new ATOM 0 HE2 LYS A 115 12.325 4.469 4.433 1.00 0.00 H new ATOM 0 HE3 LYS A 115 12.605 4.203 2.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 14.078 2.761 3.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 15.077 4.098 3.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 14.476 3.838 4.978 1.00 0.00 H new ATOM 1644 N ALA A 116 13.668 11.440 4.338 1.00 0.00 N ATOM 1645 CA ALA A 116 14.008 12.816 3.994 1.00 0.00 C ATOM 1646 C ALA A 116 15.379 12.903 3.330 1.00 0.00 C ATOM 1647 O ALA A 116 15.651 13.833 2.570 1.00 0.00 O ATOM 1648 CB ALA A 116 13.962 13.695 5.234 1.00 0.00 C ATOM 0 H ALA A 116 13.577 11.266 5.339 1.00 0.00 H new ATOM 0 HA ALA A 116 13.269 13.175 3.277 1.00 0.00 H new ATOM 0 HB1 ALA A 116 14.218 14.719 4.963 1.00 0.00 H new ATOM 0 HB2 ALA A 116 12.959 13.672 5.659 1.00 0.00 H new ATOM 0 HB3 ALA A 116 14.677 13.325 5.969 1.00 0.00 H new ATOM 1654 N GLU A 117 16.235 11.926 3.615 1.00 0.00 N ATOM 1655 CA GLU A 117 17.579 11.896 3.048 1.00 0.00 C ATOM 1656 C GLU A 117 17.556 11.436 1.593 1.00 0.00 C ATOM 1657 O GLU A 117 18.311 11.942 0.763 1.00 0.00 O ATOM 1658 CB GLU A 117 18.482 10.976 3.872 1.00 0.00 C ATOM 1659 CG GLU A 117 18.878 11.556 5.222 1.00 0.00 C ATOM 1660 CD GLU A 117 17.690 11.792 6.134 1.00 0.00 C ATOM 1661 OE1 GLU A 117 17.326 10.864 6.887 1.00 0.00 O ATOM 1662 OE2 GLU A 117 17.124 12.905 6.097 1.00 0.00 O ATOM 0 H GLU A 117 16.022 11.145 4.235 1.00 0.00 H new ATOM 0 HA GLU A 117 17.977 12.910 3.078 1.00 0.00 H new ATOM 0 HB2 GLU A 117 17.971 10.027 4.030 1.00 0.00 H new ATOM 0 HB3 GLU A 117 19.385 10.760 3.300 1.00 0.00 H new ATOM 0 HG2 GLU A 117 19.577 10.878 5.712 1.00 0.00 H new ATOM 0 HG3 GLU A 117 19.403 12.498 5.067 1.00 0.00 H new ATOM 1669 N GLU A 118 16.687 10.475 1.288 1.00 0.00 N ATOM 1670 CA GLU A 118 16.576 9.952 -0.070 1.00 0.00 C ATOM 1671 C GLU A 118 15.673 10.839 -0.923 1.00 0.00 C ATOM 1672 O GLU A 118 14.601 11.256 -0.483 1.00 0.00 O ATOM 1673 CB GLU A 118 16.033 8.521 -0.048 1.00 0.00 C ATOM 1674 CG GLU A 118 16.048 7.844 -1.409 1.00 0.00 C ATOM 1675 CD GLU A 118 17.443 7.743 -1.993 1.00 0.00 C ATOM 1676 OE1 GLU A 118 18.174 6.799 -1.627 1.00 0.00 O ATOM 1677 OE2 GLU A 118 17.807 8.610 -2.816 1.00 0.00 O ATOM 0 H GLU A 118 16.052 10.045 1.960 1.00 0.00 H new ATOM 0 HA GLU A 118 17.572 9.947 -0.512 1.00 0.00 H new ATOM 0 HB2 GLU A 118 16.624 7.928 0.650 1.00 0.00 H new ATOM 0 HB3 GLU A 118 15.011 8.535 0.331 1.00 0.00 H new ATOM 0 HG2 GLU A 118 15.623 6.845 -1.318 1.00 0.00 H new ATOM 0 HG3 GLU A 118 15.410 8.401 -2.095 1.00 0.00 H new ATOM 1684 N ASP A 119 16.116 11.121 -2.144 1.00 0.00 N ATOM 1685 CA ASP A 119 15.354 11.960 -3.062 1.00 0.00 C ATOM 1686 C ASP A 119 14.222 11.172 -3.715 1.00 0.00 C ATOM 1687 O ASP A 119 13.132 11.700 -3.935 1.00 0.00 O ATOM 1688 CB ASP A 119 16.274 12.541 -4.139 1.00 0.00 C ATOM 1689 CG ASP A 119 17.360 13.425 -3.556 1.00 0.00 C ATOM 1690 OD1 ASP A 119 17.105 14.634 -3.373 1.00 0.00 O ATOM 1691 OD2 ASP A 119 18.464 12.909 -3.283 1.00 0.00 O ATOM 0 H ASP A 119 17.000 10.780 -2.521 1.00 0.00 H new ATOM 0 HA ASP A 119 14.917 12.776 -2.487 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.734 11.726 -4.698 1.00 0.00 H new ATOM 0 HB3 ASP A 119 15.680 13.119 -4.847 1.00 0.00 H new ATOM 1696 N LYS A 120 14.487 9.904 -4.021 1.00 0.00 N ATOM 1697 CA LYS A 120 13.488 9.043 -4.646 1.00 0.00 C ATOM 1698 C LYS A 120 12.654 8.328 -3.587 1.00 0.00 C ATOM 1699 O LYS A 120 13.196 7.707 -2.673 1.00 0.00 O ATOM 1700 CB LYS A 120 14.166 8.015 -5.559 1.00 0.00 C ATOM 1701 CG LYS A 120 14.587 8.573 -6.911 1.00 0.00 C ATOM 1702 CD LYS A 120 15.690 9.612 -6.779 1.00 0.00 C ATOM 1703 CE LYS A 120 16.031 10.233 -8.124 1.00 0.00 C ATOM 1704 NZ LYS A 120 16.431 9.206 -9.124 1.00 0.00 N ATOM 0 H LYS A 120 15.384 9.451 -3.846 1.00 0.00 H new ATOM 0 HA LYS A 120 12.827 9.669 -5.246 1.00 0.00 H new ATOM 0 HB2 LYS A 120 15.045 7.617 -5.052 1.00 0.00 H new ATOM 0 HB3 LYS A 120 13.484 7.180 -5.718 1.00 0.00 H new ATOM 0 HG2 LYS A 120 14.930 7.758 -7.549 1.00 0.00 H new ATOM 0 HG3 LYS A 120 13.724 9.021 -7.403 1.00 0.00 H new ATOM 0 HD2 LYS A 120 15.376 10.392 -6.086 1.00 0.00 H new ATOM 0 HD3 LYS A 120 16.580 9.148 -6.355 1.00 0.00 H new ATOM 0 HE2 LYS A 120 15.169 10.787 -8.497 1.00 0.00 H new ATOM 0 HE3 LYS A 120 16.841 10.951 -7.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 16.832 9.675 -9.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 17.144 8.574 -8.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 15.597 8.650 -9.404 1.00 0.00 H new ATOM 1718 N ILE A 121 11.333 8.419 -3.717 1.00 0.00 N ATOM 1719 CA ILE A 121 10.427 7.785 -2.765 1.00 0.00 C ATOM 1720 C ILE A 121 9.410 6.887 -3.477 1.00 0.00 C ATOM 1721 O ILE A 121 8.475 7.384 -4.103 1.00 0.00 O ATOM 1722 CB ILE A 121 9.660 8.837 -1.935 1.00 0.00 C ATOM 1723 CG1 ILE A 121 10.634 9.848 -1.318 1.00 0.00 C ATOM 1724 CG2 ILE A 121 8.828 8.161 -0.854 1.00 0.00 C ATOM 1725 CD1 ILE A 121 11.605 9.239 -0.327 1.00 0.00 C ATOM 0 H ILE A 121 10.867 8.925 -4.471 1.00 0.00 H new ATOM 0 HA ILE A 121 11.044 7.179 -2.102 1.00 0.00 H new ATOM 0 HB ILE A 121 8.984 9.375 -2.599 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.199 10.328 -2.117 1.00 0.00 H new ATOM 0 HG13 ILE A 121 10.062 10.630 -0.818 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.294 8.918 -0.279 1.00 0.00 H new ATOM 0 HG22 ILE A 121 8.110 7.484 -1.317 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.483 7.596 -0.191 1.00 0.00 H new ATOM 0 HD11 ILE A 121 12.260 10.017 0.065 1.00 0.00 H new ATOM 0 HD12 ILE A 121 11.050 8.784 0.493 1.00 0.00 H new ATOM 0 HD13 ILE A 121 12.204 8.477 -0.826 1.00 0.00 H new ATOM 1737 N PRO A 122 9.579 5.551 -3.393 1.00 0.00 N ATOM 1738 CA PRO A 122 8.660 4.602 -4.032 1.00 0.00 C ATOM 1739 C PRO A 122 7.263 4.659 -3.425 1.00 0.00 C ATOM 1740 O PRO A 122 7.042 4.191 -2.308 1.00 0.00 O ATOM 1741 CB PRO A 122 9.301 3.236 -3.764 1.00 0.00 C ATOM 1742 CG PRO A 122 10.173 3.449 -2.576 1.00 0.00 C ATOM 1743 CD PRO A 122 10.672 4.862 -2.681 1.00 0.00 C ATOM 0 HA PRO A 122 8.526 4.820 -5.092 1.00 0.00 H new ATOM 0 HB2 PRO A 122 8.545 2.476 -3.568 1.00 0.00 H new ATOM 0 HB3 PRO A 122 9.879 2.896 -4.623 1.00 0.00 H new ATOM 0 HG2 PRO A 122 9.617 3.299 -1.651 1.00 0.00 H new ATOM 0 HG3 PRO A 122 11.002 2.741 -2.568 1.00 0.00 H new ATOM 0 HD2 PRO A 122 10.852 5.300 -1.699 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.611 4.918 -3.232 1.00 0.00 H new ATOM 1751 N LEU A 123 6.326 5.241 -4.164 1.00 0.00 N ATOM 1752 CA LEU A 123 4.951 5.364 -3.699 1.00 0.00 C ATOM 1753 C LEU A 123 3.978 4.799 -4.730 1.00 0.00 C ATOM 1754 O LEU A 123 4.322 4.641 -5.902 1.00 0.00 O ATOM 1755 CB LEU A 123 4.619 6.836 -3.430 1.00 0.00 C ATOM 1756 CG LEU A 123 4.027 7.146 -2.051 1.00 0.00 C ATOM 1757 CD1 LEU A 123 3.705 8.629 -1.934 1.00 0.00 C ATOM 1758 CD2 LEU A 123 2.780 6.314 -1.796 1.00 0.00 C ATOM 0 H LEU A 123 6.494 5.636 -5.089 1.00 0.00 H new ATOM 0 HA LEU A 123 4.850 4.794 -2.775 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.529 7.422 -3.554 1.00 0.00 H new ATOM 0 HB3 LEU A 123 3.916 7.175 -4.191 1.00 0.00 H new ATOM 0 HG LEU A 123 4.770 6.887 -1.297 1.00 0.00 H new ATOM 0 HD11 LEU A 123 3.285 8.834 -0.949 1.00 0.00 H new ATOM 0 HD12 LEU A 123 4.617 9.211 -2.068 1.00 0.00 H new ATOM 0 HD13 LEU A 123 2.982 8.906 -2.701 1.00 0.00 H new ATOM 0 HD21 LEU A 123 2.379 6.552 -0.811 1.00 0.00 H new ATOM 0 HD22 LEU A 123 2.032 6.537 -2.556 1.00 0.00 H new ATOM 0 HD23 LEU A 123 3.034 5.255 -1.838 1.00 0.00 H new ATOM 1770 N LEU A 124 2.769 4.483 -4.280 1.00 0.00 N ATOM 1771 CA LEU A 124 1.728 3.956 -5.151 1.00 0.00 C ATOM 1772 C LEU A 124 0.392 3.963 -4.420 1.00 0.00 C ATOM 1773 O LEU A 124 0.283 3.441 -3.310 1.00 0.00 O ATOM 1774 CB LEU A 124 2.068 2.536 -5.598 1.00 0.00 C ATOM 1775 CG LEU A 124 1.751 2.217 -7.057 1.00 0.00 C ATOM 1776 CD1 LEU A 124 1.945 0.736 -7.334 1.00 0.00 C ATOM 1777 CD2 LEU A 124 0.338 2.649 -7.420 1.00 0.00 C ATOM 0 H LEU A 124 2.485 4.585 -3.306 1.00 0.00 H new ATOM 0 HA LEU A 124 1.660 4.590 -6.035 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.131 2.364 -5.429 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.527 1.834 -4.964 1.00 0.00 H new ATOM 0 HG LEU A 124 2.444 2.780 -7.682 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.714 0.528 -8.379 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.979 0.460 -7.129 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.281 0.156 -6.693 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.141 2.409 -8.465 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -0.377 2.124 -6.786 1.00 0.00 H new ATOM 0 HD23 LEU A 124 0.236 3.724 -7.269 1.00 0.00 H new ATOM 1789 N VAL A 125 -0.623 4.548 -5.042 1.00 0.00 N ATOM 1790 CA VAL A 125 -1.940 4.626 -4.426 1.00 0.00 C ATOM 1791 C VAL A 125 -2.918 3.650 -5.065 1.00 0.00 C ATOM 1792 O VAL A 125 -2.890 3.426 -6.275 1.00 0.00 O ATOM 1793 CB VAL A 125 -2.510 6.049 -4.522 1.00 0.00 C ATOM 1794 CG1 VAL A 125 -2.483 6.536 -5.955 1.00 0.00 C ATOM 1795 CG2 VAL A 125 -3.916 6.108 -3.948 1.00 0.00 C ATOM 0 H VAL A 125 -0.560 4.973 -5.967 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.814 4.357 -3.377 1.00 0.00 H new ATOM 0 HB VAL A 125 -1.881 6.713 -3.928 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -2.891 7.546 -6.004 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.455 6.542 -6.318 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.084 5.872 -6.576 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.299 7.126 -4.027 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.565 5.432 -4.505 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -3.894 5.809 -2.900 1.00 0.00 H new ATOM 1805 N VAL A 126 -3.784 3.073 -4.237 1.00 0.00 N ATOM 1806 CA VAL A 126 -4.779 2.123 -4.710 1.00 0.00 C ATOM 1807 C VAL A 126 -6.089 2.281 -3.947 1.00 0.00 C ATOM 1808 O VAL A 126 -6.092 2.466 -2.729 1.00 0.00 O ATOM 1809 CB VAL A 126 -4.297 0.669 -4.561 1.00 0.00 C ATOM 1810 CG1 VAL A 126 -5.229 -0.271 -5.303 1.00 0.00 C ATOM 1811 CG2 VAL A 126 -2.867 0.519 -5.059 1.00 0.00 C ATOM 0 H VAL A 126 -3.815 3.249 -3.233 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.937 2.338 -5.767 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.311 0.406 -3.503 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.877 -1.296 -5.190 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -6.235 -0.185 -4.892 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.245 -0.008 -6.361 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -2.548 -0.517 -4.944 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -2.817 0.799 -6.111 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -2.210 1.167 -4.479 1.00 0.00 H new ATOM 1821 N GLY A 127 -7.200 2.208 -4.670 1.00 0.00 N ATOM 1822 CA GLY A 127 -8.501 2.333 -4.045 1.00 0.00 C ATOM 1823 C GLY A 127 -9.161 0.986 -3.840 1.00 0.00 C ATOM 1824 O GLY A 127 -9.170 0.153 -4.746 1.00 0.00 O ATOM 0 H GLY A 127 -7.222 2.064 -5.680 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.395 2.835 -3.083 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.142 2.961 -4.664 1.00 0.00 H new ATOM 1828 N ASN A 128 -9.717 0.769 -2.655 1.00 0.00 N ATOM 1829 CA ASN A 128 -10.370 -0.488 -2.344 1.00 0.00 C ATOM 1830 C ASN A 128 -11.882 -0.328 -2.401 1.00 0.00 C ATOM 1831 O ASN A 128 -12.392 0.748 -2.713 1.00 0.00 O ATOM 1832 CB ASN A 128 -9.943 -0.970 -0.957 1.00 0.00 C ATOM 1833 CG ASN A 128 -10.138 -2.463 -0.777 1.00 0.00 C ATOM 1834 OD1 ASN A 128 -10.056 -3.231 -1.735 1.00 0.00 O ATOM 1835 ND2 ASN A 128 -10.394 -2.882 0.456 1.00 0.00 N ATOM 0 H ASN A 128 -9.727 1.450 -1.896 1.00 0.00 H new ATOM 0 HA ASN A 128 -10.071 -1.230 -3.084 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -8.894 -0.722 -0.796 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.516 -0.438 -0.198 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -10.532 -3.876 0.639 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.453 -2.210 1.221 1.00 0.00 H new ATOM 1842 N LYS A 129 -12.590 -1.407 -2.099 1.00 0.00 N ATOM 1843 CA LYS A 129 -14.047 -1.396 -2.108 1.00 0.00 C ATOM 1844 C LYS A 129 -14.583 -1.006 -3.486 1.00 0.00 C ATOM 1845 O LYS A 129 -15.708 -0.522 -3.611 1.00 0.00 O ATOM 1846 CB LYS A 129 -14.565 -0.420 -1.048 1.00 0.00 C ATOM 1847 CG LYS A 129 -16.012 -0.646 -0.657 1.00 0.00 C ATOM 1848 CD LYS A 129 -16.149 -1.895 0.180 1.00 0.00 C ATOM 1849 CE LYS A 129 -15.729 -1.649 1.620 1.00 0.00 C ATOM 1850 NZ LYS A 129 -15.996 -2.829 2.487 1.00 0.00 N ATOM 0 H LYS A 129 -12.178 -2.304 -1.844 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.400 -2.401 -1.878 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.942 -0.502 -0.158 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -14.455 0.598 -1.421 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -16.382 0.214 -0.099 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -16.627 -0.733 -1.553 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -17.183 -2.239 0.155 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.538 -2.690 -0.248 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -14.666 -1.409 1.652 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -16.264 -0.783 2.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -15.695 -2.620 3.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -17.014 -3.044 2.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -15.466 -3.649 2.130 1.00 0.00 H new ATOM 1864 N SER A 130 -13.771 -1.230 -4.517 1.00 0.00 N ATOM 1865 CA SER A 130 -14.159 -0.898 -5.885 1.00 0.00 C ATOM 1866 C SER A 130 -15.437 -1.628 -6.289 1.00 0.00 C ATOM 1867 O SER A 130 -16.092 -1.257 -7.264 1.00 0.00 O ATOM 1868 CB SER A 130 -13.032 -1.250 -6.857 1.00 0.00 C ATOM 1869 OG SER A 130 -13.370 -0.887 -8.184 1.00 0.00 O ATOM 0 H SER A 130 -12.841 -1.640 -4.431 1.00 0.00 H new ATOM 0 HA SER A 130 -14.348 0.175 -5.927 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.117 -0.738 -6.559 1.00 0.00 H new ATOM 0 HB3 SER A 130 -12.828 -2.320 -6.810 1.00 0.00 H new ATOM 0 HG SER A 130 -14.344 -0.820 -8.267 1.00 0.00 H new ATOM 1875 N ASP A 131 -15.784 -2.668 -5.536 1.00 0.00 N ATOM 1876 CA ASP A 131 -16.982 -3.452 -5.816 1.00 0.00 C ATOM 1877 C ASP A 131 -18.230 -2.576 -5.782 1.00 0.00 C ATOM 1878 O ASP A 131 -19.207 -2.844 -6.481 1.00 0.00 O ATOM 1879 CB ASP A 131 -17.119 -4.590 -4.804 1.00 0.00 C ATOM 1880 CG ASP A 131 -18.374 -5.412 -5.024 1.00 0.00 C ATOM 1881 OD1 ASP A 131 -19.424 -5.059 -4.448 1.00 0.00 O ATOM 1882 OD2 ASP A 131 -18.307 -6.409 -5.773 1.00 0.00 O ATOM 0 H ASP A 131 -15.252 -2.987 -4.727 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.883 -3.872 -6.817 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -16.246 -5.239 -4.872 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -17.131 -4.176 -3.796 1.00 0.00 H new ATOM 1887 N LEU A 132 -18.188 -1.526 -4.966 1.00 0.00 N ATOM 1888 CA LEU A 132 -19.317 -0.611 -4.835 1.00 0.00 C ATOM 1889 C LEU A 132 -19.153 0.594 -5.757 1.00 0.00 C ATOM 1890 O LEU A 132 -18.697 1.657 -5.331 1.00 0.00 O ATOM 1891 CB LEU A 132 -19.450 -0.141 -3.386 1.00 0.00 C ATOM 1892 CG LEU A 132 -19.516 -1.263 -2.345 1.00 0.00 C ATOM 1893 CD1 LEU A 132 -19.417 -0.694 -0.938 1.00 0.00 C ATOM 1894 CD2 LEU A 132 -20.797 -2.066 -2.508 1.00 0.00 C ATOM 0 H LEU A 132 -17.384 -1.288 -4.386 1.00 0.00 H new ATOM 0 HA LEU A 132 -20.222 -1.146 -5.124 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.604 0.504 -3.150 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.349 0.469 -3.299 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.669 -1.930 -2.505 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -19.466 -1.506 -0.213 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -18.471 -0.164 -0.826 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -20.243 -0.004 -0.766 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -20.827 -2.859 -1.760 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.657 -1.410 -2.376 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.826 -2.506 -3.505 1.00 0.00 H new ATOM 1906 N GLU A 133 -19.519 0.421 -7.023 1.00 0.00 N ATOM 1907 CA GLU A 133 -19.412 1.497 -8.003 1.00 0.00 C ATOM 1908 C GLU A 133 -20.485 2.556 -7.772 1.00 0.00 C ATOM 1909 O GLU A 133 -20.359 3.692 -8.229 1.00 0.00 O ATOM 1910 CB GLU A 133 -19.525 0.936 -9.423 1.00 0.00 C ATOM 1911 CG GLU A 133 -20.824 0.192 -9.686 1.00 0.00 C ATOM 1912 CD GLU A 133 -20.955 -0.257 -11.129 1.00 0.00 C ATOM 1913 OE1 GLU A 133 -20.428 -1.340 -11.464 1.00 0.00 O ATOM 1914 OE2 GLU A 133 -21.583 0.473 -11.923 1.00 0.00 O ATOM 0 H GLU A 133 -19.892 -0.453 -7.394 1.00 0.00 H new ATOM 0 HA GLU A 133 -18.436 1.967 -7.883 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -19.436 1.756 -10.136 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -18.688 0.262 -9.605 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -20.879 -0.678 -9.032 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -21.666 0.836 -9.432 1.00 0.00 H new ATOM 1921 N GLU A 134 -21.540 2.175 -7.061 1.00 0.00 N ATOM 1922 CA GLU A 134 -22.637 3.089 -6.770 1.00 0.00 C ATOM 1923 C GLU A 134 -22.365 3.892 -5.501 1.00 0.00 C ATOM 1924 O GLU A 134 -22.724 5.066 -5.411 1.00 0.00 O ATOM 1925 CB GLU A 134 -23.947 2.312 -6.626 1.00 0.00 C ATOM 1926 CG GLU A 134 -23.855 1.132 -5.675 1.00 0.00 C ATOM 1927 CD GLU A 134 -25.161 0.371 -5.562 1.00 0.00 C ATOM 1928 OE1 GLU A 134 -25.449 -0.451 -6.457 1.00 0.00 O ATOM 1929 OE2 GLU A 134 -25.898 0.599 -4.580 1.00 0.00 O ATOM 0 H GLU A 134 -21.659 1.238 -6.675 1.00 0.00 H new ATOM 0 HA GLU A 134 -22.723 3.787 -7.603 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -24.725 2.990 -6.275 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.256 1.953 -7.608 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.073 0.455 -6.017 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -23.560 1.488 -4.688 1.00 0.00 H new ATOM 1936 N ARG A 135 -21.725 3.255 -4.524 1.00 0.00 N ATOM 1937 CA ARG A 135 -21.407 3.914 -3.263 1.00 0.00 C ATOM 1938 C ARG A 135 -20.069 4.640 -3.347 1.00 0.00 C ATOM 1939 O ARG A 135 -19.581 5.179 -2.352 1.00 0.00 O ATOM 1940 CB ARG A 135 -21.380 2.894 -2.122 1.00 0.00 C ATOM 1941 CG ARG A 135 -22.750 2.327 -1.786 1.00 0.00 C ATOM 1942 CD ARG A 135 -22.674 1.322 -0.648 1.00 0.00 C ATOM 1943 NE ARG A 135 -23.992 0.799 -0.293 1.00 0.00 N ATOM 1944 CZ ARG A 135 -24.194 -0.118 0.648 1.00 0.00 C ATOM 1945 NH1 ARG A 135 -23.169 -0.612 1.332 1.00 0.00 N ATOM 1946 NH2 ARG A 135 -25.423 -0.543 0.908 1.00 0.00 N ATOM 0 H ARG A 135 -21.417 2.284 -4.582 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.184 4.651 -3.063 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -20.713 2.076 -2.392 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -20.962 3.366 -1.233 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -23.423 3.139 -1.511 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -23.173 1.847 -2.669 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -22.022 0.497 -0.935 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -22.224 1.795 0.225 1.00 0.00 H new ATOM 0 HE ARG A 135 -24.803 1.158 -0.796 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -22.222 -0.288 1.136 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -23.329 -1.315 2.053 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -26.214 -0.166 0.386 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -25.577 -1.247 1.630 1.00 0.00 H new ATOM 1960 N ARG A 136 -19.480 4.650 -4.538 1.00 0.00 N ATOM 1961 CA ARG A 136 -18.198 5.313 -4.753 1.00 0.00 C ATOM 1962 C ARG A 136 -18.336 6.821 -4.564 1.00 0.00 C ATOM 1963 O ARG A 136 -18.931 7.509 -5.393 1.00 0.00 O ATOM 1964 CB ARG A 136 -17.669 4.999 -6.154 1.00 0.00 C ATOM 1965 CG ARG A 136 -16.306 5.606 -6.446 1.00 0.00 C ATOM 1966 CD ARG A 136 -15.711 5.046 -7.728 1.00 0.00 C ATOM 1967 NE ARG A 136 -15.466 3.609 -7.634 1.00 0.00 N ATOM 1968 CZ ARG A 136 -16.049 2.708 -8.419 1.00 0.00 C ATOM 1969 NH1 ARG A 136 -16.917 3.090 -9.345 1.00 0.00 N ATOM 1970 NH2 ARG A 136 -15.765 1.421 -8.276 1.00 0.00 N ATOM 0 H ARG A 136 -19.870 4.206 -5.370 1.00 0.00 H new ATOM 0 HA ARG A 136 -17.487 4.938 -4.017 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -17.608 3.917 -6.275 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -18.384 5.363 -6.892 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -16.399 6.689 -6.529 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -15.632 5.407 -5.613 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -16.388 5.245 -8.559 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.775 5.560 -7.948 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.811 3.278 -6.926 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -17.140 4.079 -9.458 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -17.362 2.395 -9.945 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -15.099 1.122 -7.564 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -16.212 0.730 -8.878 1.00 0.00 H new ATOM 1984 N GLN A 137 -17.786 7.327 -3.465 1.00 0.00 N ATOM 1985 CA GLN A 137 -17.850 8.752 -3.163 1.00 0.00 C ATOM 1986 C GLN A 137 -16.687 9.496 -3.809 1.00 0.00 C ATOM 1987 O GLN A 137 -16.778 10.690 -4.088 1.00 0.00 O ATOM 1988 CB GLN A 137 -17.841 8.978 -1.650 1.00 0.00 C ATOM 1989 CG GLN A 137 -18.067 10.427 -1.248 1.00 0.00 C ATOM 1990 CD GLN A 137 -19.464 10.914 -1.576 1.00 0.00 C ATOM 1991 OE1 GLN A 137 -20.379 10.809 -0.758 1.00 0.00 O ATOM 1992 NE2 GLN A 137 -19.637 11.450 -2.779 1.00 0.00 N ATOM 0 H GLN A 137 -17.291 6.771 -2.768 1.00 0.00 H new ATOM 0 HA GLN A 137 -18.781 9.143 -3.573 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -18.614 8.359 -1.194 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -16.885 8.643 -1.247 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -17.891 10.534 -0.178 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -17.338 11.059 -1.756 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -18.851 11.517 -3.425 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -20.556 11.795 -3.056 1.00 0.00 H new ATOM 2001 N VAL A 138 -15.590 8.780 -4.039 1.00 0.00 N ATOM 2002 CA VAL A 138 -14.407 9.368 -4.653 1.00 0.00 C ATOM 2003 C VAL A 138 -14.280 8.944 -6.115 1.00 0.00 C ATOM 2004 O VAL A 138 -13.828 7.834 -6.402 1.00 0.00 O ATOM 2005 CB VAL A 138 -13.122 8.959 -3.905 1.00 0.00 C ATOM 2006 CG1 VAL A 138 -11.894 9.564 -4.572 1.00 0.00 C ATOM 2007 CG2 VAL A 138 -13.198 9.374 -2.446 1.00 0.00 C ATOM 0 H VAL A 138 -15.497 7.791 -3.809 1.00 0.00 H new ATOM 0 HA VAL A 138 -14.526 10.450 -4.595 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.033 7.874 -3.949 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -10.999 9.263 -4.028 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -11.829 9.212 -5.602 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -11.974 10.651 -4.565 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -12.282 9.077 -1.935 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -13.315 10.456 -2.381 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -14.051 8.888 -1.973 1.00 0.00 H new ATOM 2017 N PRO A 139 -14.683 9.812 -7.064 1.00 0.00 N ATOM 2018 CA PRO A 139 -14.587 9.503 -8.492 1.00 0.00 C ATOM 2019 C PRO A 139 -13.172 9.095 -8.878 1.00 0.00 C ATOM 2020 O PRO A 139 -12.205 9.758 -8.503 1.00 0.00 O ATOM 2021 CB PRO A 139 -14.972 10.816 -9.177 1.00 0.00 C ATOM 2022 CG PRO A 139 -15.800 11.541 -8.174 1.00 0.00 C ATOM 2023 CD PRO A 139 -15.258 11.151 -6.827 1.00 0.00 C ATOM 0 HA PRO A 139 -15.226 8.667 -8.778 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.089 11.393 -9.451 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.532 10.634 -10.094 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -15.737 12.619 -8.322 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -16.851 11.268 -8.265 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -14.504 11.856 -6.478 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -16.043 11.123 -6.071 1.00 0.00 H new ATOM 2031 N VAL A 140 -13.055 7.997 -9.619 1.00 0.00 N ATOM 2032 CA VAL A 140 -11.752 7.503 -10.044 1.00 0.00 C ATOM 2033 C VAL A 140 -10.926 8.615 -10.685 1.00 0.00 C ATOM 2034 O VAL A 140 -9.746 8.772 -10.382 1.00 0.00 O ATOM 2035 CB VAL A 140 -11.884 6.322 -11.031 1.00 0.00 C ATOM 2036 CG1 VAL A 140 -12.728 6.710 -12.235 1.00 0.00 C ATOM 2037 CG2 VAL A 140 -10.510 5.833 -11.470 1.00 0.00 C ATOM 0 H VAL A 140 -13.845 7.435 -9.936 1.00 0.00 H new ATOM 0 HA VAL A 140 -11.240 7.149 -9.149 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.390 5.505 -10.515 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.805 5.861 -12.914 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -13.725 7.000 -11.902 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -12.260 7.547 -12.753 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.625 5.001 -12.165 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -9.975 6.645 -11.962 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.946 5.502 -10.598 1.00 0.00 H new ATOM 2047 N GLU A 141 -11.562 9.394 -11.555 1.00 0.00 N ATOM 2048 CA GLU A 141 -10.887 10.491 -12.242 1.00 0.00 C ATOM 2049 C GLU A 141 -10.316 11.495 -11.246 1.00 0.00 C ATOM 2050 O GLU A 141 -9.149 11.875 -11.337 1.00 0.00 O ATOM 2051 CB GLU A 141 -11.855 11.195 -13.195 1.00 0.00 C ATOM 2052 CG GLU A 141 -12.409 10.286 -14.280 1.00 0.00 C ATOM 2053 CD GLU A 141 -11.323 9.705 -15.164 1.00 0.00 C ATOM 2054 OE1 GLU A 141 -10.920 10.382 -16.134 1.00 0.00 O ATOM 2055 OE2 GLU A 141 -10.875 8.573 -14.887 1.00 0.00 O ATOM 0 H GLU A 141 -12.546 9.286 -11.801 1.00 0.00 H new ATOM 0 HA GLU A 141 -10.061 10.071 -12.816 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -12.684 11.607 -12.619 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.344 12.036 -13.663 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -12.969 9.473 -13.817 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.112 10.848 -14.896 1.00 0.00 H new ATOM 2062 N GLU A 142 -11.144 11.924 -10.297 1.00 0.00 N ATOM 2063 CA GLU A 142 -10.711 12.883 -9.286 1.00 0.00 C ATOM 2064 C GLU A 142 -9.559 12.312 -8.468 1.00 0.00 C ATOM 2065 O GLU A 142 -8.688 13.048 -8.005 1.00 0.00 O ATOM 2066 CB GLU A 142 -11.873 13.253 -8.363 1.00 0.00 C ATOM 2067 CG GLU A 142 -11.508 14.292 -7.313 1.00 0.00 C ATOM 2068 CD GLU A 142 -12.662 14.612 -6.384 1.00 0.00 C ATOM 2069 OE1 GLU A 142 -12.862 13.865 -5.403 1.00 0.00 O ATOM 2070 OE2 GLU A 142 -13.369 15.611 -6.639 1.00 0.00 O ATOM 0 H GLU A 142 -12.115 11.624 -10.207 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.368 13.783 -9.796 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.699 13.632 -8.966 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.230 12.353 -7.863 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.664 13.929 -6.726 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -11.182 15.206 -7.809 1.00 0.00 H new ATOM 2077 N ALA A 143 -9.562 10.995 -8.300 1.00 0.00 N ATOM 2078 CA ALA A 143 -8.520 10.319 -7.540 1.00 0.00 C ATOM 2079 C ALA A 143 -7.198 10.325 -8.304 1.00 0.00 C ATOM 2080 O ALA A 143 -6.124 10.349 -7.703 1.00 0.00 O ATOM 2081 CB ALA A 143 -8.941 8.892 -7.221 1.00 0.00 C ATOM 0 H ALA A 143 -10.276 10.374 -8.681 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.374 10.860 -6.605 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.153 8.398 -6.653 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.858 8.906 -6.632 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.114 8.348 -8.149 1.00 0.00 H new ATOM 2087 N ARG A 144 -7.285 10.302 -9.634 1.00 0.00 N ATOM 2088 CA ARG A 144 -6.093 10.309 -10.478 1.00 0.00 C ATOM 2089 C ARG A 144 -5.421 11.680 -10.457 1.00 0.00 C ATOM 2090 O ARG A 144 -4.199 11.784 -10.543 1.00 0.00 O ATOM 2091 CB ARG A 144 -6.444 9.938 -11.922 1.00 0.00 C ATOM 2092 CG ARG A 144 -7.173 8.612 -12.061 1.00 0.00 C ATOM 2093 CD ARG A 144 -7.316 8.208 -13.519 1.00 0.00 C ATOM 2094 NE ARG A 144 -8.048 6.953 -13.672 1.00 0.00 N ATOM 2095 CZ ARG A 144 -8.107 6.267 -14.809 1.00 0.00 C ATOM 2096 NH1 ARG A 144 -7.471 6.704 -15.887 1.00 0.00 N ATOM 2097 NH2 ARG A 144 -8.800 5.138 -14.869 1.00 0.00 N ATOM 0 H ARG A 144 -8.166 10.278 -10.148 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.403 9.567 -10.077 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -7.063 10.727 -12.349 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -5.527 9.900 -12.509 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -6.630 7.838 -11.519 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -8.160 8.688 -11.604 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -7.833 8.998 -14.065 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -6.327 8.107 -13.966 1.00 0.00 H new ATOM 0 HE ARG A 144 -8.542 6.582 -12.860 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -6.934 7.570 -15.846 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -7.519 6.174 -16.757 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -9.289 4.795 -14.042 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -8.844 4.613 -15.742 1.00 0.00 H new ATOM 2111 N SER A 145 -6.231 12.728 -10.345 1.00 0.00 N ATOM 2112 CA SER A 145 -5.719 14.093 -10.317 1.00 0.00 C ATOM 2113 C SER A 145 -4.873 14.335 -9.072 1.00 0.00 C ATOM 2114 O SER A 145 -3.778 14.892 -9.152 1.00 0.00 O ATOM 2115 CB SER A 145 -6.874 15.095 -10.365 1.00 0.00 C ATOM 2116 OG SER A 145 -6.395 16.428 -10.336 1.00 0.00 O ATOM 0 H SER A 145 -7.246 12.658 -10.272 1.00 0.00 H new ATOM 0 HA SER A 145 -5.088 14.233 -11.194 1.00 0.00 H new ATOM 0 HB2 SER A 145 -7.460 14.936 -11.270 1.00 0.00 H new ATOM 0 HB3 SER A 145 -7.541 14.927 -9.519 1.00 0.00 H new ATOM 0 HG SER A 145 -7.153 17.049 -10.369 1.00 0.00 H new ATOM 2122 N LYS A 146 -5.386 13.912 -7.922 1.00 0.00 N ATOM 2123 CA LYS A 146 -4.683 14.085 -6.658 1.00 0.00 C ATOM 2124 C LYS A 146 -3.457 13.178 -6.592 1.00 0.00 C ATOM 2125 O LYS A 146 -2.367 13.611 -6.223 1.00 0.00 O ATOM 2126 CB LYS A 146 -5.623 13.779 -5.487 1.00 0.00 C ATOM 2127 CG LYS A 146 -5.332 14.582 -4.227 1.00 0.00 C ATOM 2128 CD LYS A 146 -3.972 14.242 -3.638 1.00 0.00 C ATOM 2129 CE LYS A 146 -2.963 15.352 -3.891 1.00 0.00 C ATOM 2130 NZ LYS A 146 -3.391 16.641 -3.280 1.00 0.00 N ATOM 0 H LYS A 146 -6.289 13.445 -7.840 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.351 15.121 -6.589 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.649 13.973 -5.799 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.557 12.717 -5.251 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -5.371 15.647 -4.458 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.107 14.388 -3.486 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -4.070 14.075 -2.565 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -3.608 13.311 -4.073 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -1.994 15.062 -3.485 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -2.831 15.485 -4.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -2.552 17.181 -2.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -3.930 17.193 -3.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -3.989 16.450 -2.451 1.00 0.00 H new ATOM 2144 N ALA A 147 -3.646 11.915 -6.957 1.00 0.00 N ATOM 2145 CA ALA A 147 -2.565 10.938 -6.934 1.00 0.00 C ATOM 2146 C ALA A 147 -1.393 11.373 -7.808 1.00 0.00 C ATOM 2147 O ALA A 147 -0.238 11.323 -7.385 1.00 0.00 O ATOM 2148 CB ALA A 147 -3.082 9.583 -7.389 1.00 0.00 C ATOM 0 H ALA A 147 -4.542 11.543 -7.273 1.00 0.00 H new ATOM 0 HA ALA A 147 -2.203 10.864 -5.909 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.268 8.858 -7.369 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -3.878 9.254 -6.721 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.471 9.664 -8.404 1.00 0.00 H new ATOM 2154 N GLU A 148 -1.703 11.797 -9.029 1.00 0.00 N ATOM 2155 CA GLU A 148 -0.683 12.238 -9.973 1.00 0.00 C ATOM 2156 C GLU A 148 0.212 13.316 -9.363 1.00 0.00 C ATOM 2157 O GLU A 148 1.393 13.412 -9.698 1.00 0.00 O ATOM 2158 CB GLU A 148 -1.339 12.752 -11.257 1.00 0.00 C ATOM 2159 CG GLU A 148 -0.346 13.244 -12.299 1.00 0.00 C ATOM 2160 CD GLU A 148 -1.018 13.648 -13.597 1.00 0.00 C ATOM 2161 OE1 GLU A 148 -1.559 14.772 -13.660 1.00 0.00 O ATOM 2162 OE2 GLU A 148 -1.003 12.841 -14.550 1.00 0.00 O ATOM 0 H GLU A 148 -2.656 11.844 -9.389 1.00 0.00 H new ATOM 0 HA GLU A 148 -0.054 11.381 -10.214 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -1.941 11.954 -11.691 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -2.020 13.565 -11.006 1.00 0.00 H new ATOM 0 HG2 GLU A 148 0.204 14.095 -11.898 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.383 12.459 -12.500 1.00 0.00 H new ATOM 2169 N GLU A 149 -0.357 14.134 -8.478 1.00 0.00 N ATOM 2170 CA GLU A 149 0.400 15.199 -7.825 1.00 0.00 C ATOM 2171 C GLU A 149 1.672 14.651 -7.183 1.00 0.00 C ATOM 2172 O GLU A 149 2.759 15.195 -7.375 1.00 0.00 O ATOM 2173 CB GLU A 149 -0.452 15.892 -6.760 1.00 0.00 C ATOM 2174 CG GLU A 149 -1.675 16.602 -7.317 1.00 0.00 C ATOM 2175 CD GLU A 149 -1.313 17.756 -8.231 1.00 0.00 C ATOM 2176 OE1 GLU A 149 -1.156 17.523 -9.448 1.00 0.00 O ATOM 2177 OE2 GLU A 149 -1.185 18.893 -7.729 1.00 0.00 O ATOM 0 H GLU A 149 -1.336 14.079 -8.198 1.00 0.00 H new ATOM 0 HA GLU A 149 0.676 15.925 -8.590 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.775 15.151 -6.029 1.00 0.00 H new ATOM 0 HB3 GLU A 149 0.166 16.616 -6.229 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -2.287 15.887 -7.866 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -2.282 16.974 -6.492 1.00 0.00 H new ATOM 2184 N TRP A 150 1.528 13.566 -6.423 1.00 0.00 N ATOM 2185 CA TRP A 150 2.668 12.945 -5.758 1.00 0.00 C ATOM 2186 C TRP A 150 3.594 12.293 -6.780 1.00 0.00 C ATOM 2187 O TRP A 150 4.734 11.948 -6.470 1.00 0.00 O ATOM 2188 CB TRP A 150 2.186 11.900 -4.747 1.00 0.00 C ATOM 2189 CG TRP A 150 1.072 12.386 -3.865 1.00 0.00 C ATOM 2190 CD1 TRP A 150 0.863 13.666 -3.431 1.00 0.00 C ATOM 2191 CD2 TRP A 150 0.016 11.596 -3.305 1.00 0.00 C ATOM 2192 NE1 TRP A 150 -0.258 13.719 -2.642 1.00 0.00 N ATOM 2193 CE2 TRP A 150 -0.796 12.463 -2.548 1.00 0.00 C ATOM 2194 CE3 TRP A 150 -0.323 10.240 -3.370 1.00 0.00 C ATOM 2195 CZ2 TRP A 150 -1.923 12.019 -1.864 1.00 0.00 C ATOM 2196 CZ3 TRP A 150 -1.445 9.802 -2.689 1.00 0.00 C ATOM 2197 CH2 TRP A 150 -2.232 10.689 -1.946 1.00 0.00 C ATOM 0 H TRP A 150 0.636 13.102 -6.254 1.00 0.00 H new ATOM 0 HA TRP A 150 3.223 13.720 -5.230 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.852 11.013 -5.285 1.00 0.00 H new ATOM 0 HB3 TRP A 150 3.026 11.596 -4.123 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.489 14.512 -3.674 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -0.631 14.558 -2.197 1.00 0.00 H new ATOM 0 HE3 TRP A 150 0.279 9.549 -3.941 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -2.532 12.700 -1.289 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -1.718 8.758 -2.732 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -3.102 10.316 -1.426 1.00 0.00 H new ATOM 2208 N GLY A 151 3.092 12.134 -8.001 1.00 0.00 N ATOM 2209 CA GLY A 151 3.876 11.526 -9.059 1.00 0.00 C ATOM 2210 C GLY A 151 3.510 10.073 -9.285 1.00 0.00 C ATOM 2211 O GLY A 151 4.166 9.371 -10.053 1.00 0.00 O ATOM 0 H GLY A 151 2.152 12.417 -8.276 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.728 12.084 -9.984 1.00 0.00 H new ATOM 0 HA3 GLY A 151 4.935 11.597 -8.810 1.00 0.00 H new ATOM 2215 N VAL A 152 2.455 9.624 -8.610 1.00 0.00 N ATOM 2216 CA VAL A 152 1.999 8.245 -8.725 1.00 0.00 C ATOM 2217 C VAL A 152 0.709 8.125 -9.523 1.00 0.00 C ATOM 2218 O VAL A 152 0.043 9.118 -9.817 1.00 0.00 O ATOM 2219 CB VAL A 152 1.769 7.621 -7.339 1.00 0.00 C ATOM 2220 CG1 VAL A 152 3.087 7.211 -6.720 1.00 0.00 C ATOM 2221 CG2 VAL A 152 1.029 8.591 -6.429 1.00 0.00 C ATOM 0 H VAL A 152 1.900 10.199 -7.976 1.00 0.00 H new ATOM 0 HA VAL A 152 2.790 7.711 -9.252 1.00 0.00 H new ATOM 0 HB VAL A 152 1.152 6.730 -7.461 1.00 0.00 H new ATOM 0 HG11 VAL A 152 2.907 6.771 -5.739 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.578 6.479 -7.361 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.727 8.087 -6.613 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.876 8.130 -5.453 1.00 0.00 H new ATOM 0 HG22 VAL A 152 1.617 9.501 -6.312 1.00 0.00 H new ATOM 0 HG23 VAL A 152 0.063 8.838 -6.869 1.00 0.00 H new ATOM 2231 N GLN A 153 0.371 6.887 -9.867 1.00 0.00 N ATOM 2232 CA GLN A 153 -0.842 6.587 -10.611 1.00 0.00 C ATOM 2233 C GLN A 153 -1.809 5.815 -9.718 1.00 0.00 C ATOM 2234 O GLN A 153 -1.408 4.886 -9.017 1.00 0.00 O ATOM 2235 CB GLN A 153 -0.513 5.761 -11.857 1.00 0.00 C ATOM 2236 CG GLN A 153 0.261 4.490 -11.547 1.00 0.00 C ATOM 2237 CD GLN A 153 0.305 3.528 -12.717 1.00 0.00 C ATOM 2238 OE1 GLN A 153 0.291 3.939 -13.878 1.00 0.00 O ATOM 2239 NE2 GLN A 153 0.355 2.236 -12.413 1.00 0.00 N ATOM 0 H GLN A 153 0.931 6.066 -9.637 1.00 0.00 H new ATOM 0 HA GLN A 153 -1.305 7.522 -10.926 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -1.440 5.499 -12.366 1.00 0.00 H new ATOM 0 HB3 GLN A 153 0.068 6.373 -12.547 1.00 0.00 H new ATOM 0 HG2 GLN A 153 1.279 4.751 -11.259 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -0.194 3.993 -10.691 1.00 0.00 H new ATOM 0 HE21 GLN A 153 0.365 1.942 -11.436 1.00 0.00 H new ATOM 0 HE22 GLN A 153 0.384 1.538 -13.156 1.00 0.00 H new ATOM 2248 N TYR A 154 -3.077 6.202 -9.741 1.00 0.00 N ATOM 2249 CA TYR A 154 -4.083 5.543 -8.915 1.00 0.00 C ATOM 2250 C TYR A 154 -4.913 4.555 -9.726 1.00 0.00 C ATOM 2251 O TYR A 154 -5.218 4.791 -10.895 1.00 0.00 O ATOM 2252 CB TYR A 154 -4.979 6.594 -8.255 1.00 0.00 C ATOM 2253 CG TYR A 154 -6.285 6.054 -7.716 1.00 0.00 C ATOM 2254 CD1 TYR A 154 -6.362 5.546 -6.429 1.00 0.00 C ATOM 2255 CD2 TYR A 154 -7.439 6.057 -8.490 1.00 0.00 C ATOM 2256 CE1 TYR A 154 -7.547 5.054 -5.923 1.00 0.00 C ATOM 2257 CE2 TYR A 154 -8.632 5.569 -7.992 1.00 0.00 C ATOM 2258 CZ TYR A 154 -8.681 5.068 -6.708 1.00 0.00 C ATOM 2259 OH TYR A 154 -9.865 4.581 -6.208 1.00 0.00 O ATOM 0 H TYR A 154 -3.433 6.964 -10.318 1.00 0.00 H new ATOM 0 HA TYR A 154 -3.571 4.973 -8.139 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -4.429 7.061 -7.438 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -5.196 7.377 -8.982 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -5.477 5.535 -5.810 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.403 6.447 -9.497 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.587 4.660 -4.918 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.521 5.580 -8.605 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.566 4.665 -6.888 1.00 0.00 H new ATOM 2269 N VAL A 155 -5.273 3.445 -9.087 1.00 0.00 N ATOM 2270 CA VAL A 155 -6.068 2.411 -9.741 1.00 0.00 C ATOM 2271 C VAL A 155 -7.173 1.892 -8.824 1.00 0.00 C ATOM 2272 O VAL A 155 -7.046 1.930 -7.601 1.00 0.00 O ATOM 2273 CB VAL A 155 -5.190 1.226 -10.190 1.00 0.00 C ATOM 2274 CG1 VAL A 155 -4.758 0.392 -8.997 1.00 0.00 C ATOM 2275 CG2 VAL A 155 -5.924 0.371 -11.212 1.00 0.00 C ATOM 0 H VAL A 155 -5.027 3.239 -8.119 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.520 2.874 -10.618 1.00 0.00 H new ATOM 0 HB VAL A 155 -4.293 1.626 -10.663 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -4.140 -0.438 -9.338 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -4.185 1.012 -8.308 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -5.639 0.002 -8.487 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -5.287 -0.460 -11.516 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -6.841 -0.018 -10.770 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -6.170 0.977 -12.084 1.00 0.00 H new ATOM 2285 N GLU A 156 -8.255 1.409 -9.426 1.00 0.00 N ATOM 2286 CA GLU A 156 -9.379 0.869 -8.668 1.00 0.00 C ATOM 2287 C GLU A 156 -9.193 -0.627 -8.437 1.00 0.00 C ATOM 2288 O GLU A 156 -8.805 -1.357 -9.348 1.00 0.00 O ATOM 2289 CB GLU A 156 -10.692 1.128 -9.410 1.00 0.00 C ATOM 2290 CG GLU A 156 -11.041 2.602 -9.534 1.00 0.00 C ATOM 2291 CD GLU A 156 -12.297 2.835 -10.349 1.00 0.00 C ATOM 2292 OE1 GLU A 156 -13.400 2.784 -9.765 1.00 0.00 O ATOM 2293 OE2 GLU A 156 -12.180 3.068 -11.570 1.00 0.00 O ATOM 0 H GLU A 156 -8.378 1.380 -10.438 1.00 0.00 H new ATOM 0 HA GLU A 156 -9.418 1.370 -7.701 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.628 0.693 -10.408 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.501 0.614 -8.890 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -11.174 3.025 -8.538 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -10.208 3.131 -9.997 1.00 0.00 H new ATOM 2300 N THR A 157 -9.475 -1.080 -7.217 1.00 0.00 N ATOM 2301 CA THR A 157 -9.321 -2.493 -6.874 1.00 0.00 C ATOM 2302 C THR A 157 -10.346 -2.936 -5.841 1.00 0.00 C ATOM 2303 O THR A 157 -10.834 -2.132 -5.047 1.00 0.00 O ATOM 2304 CB THR A 157 -7.917 -2.796 -6.317 1.00 0.00 C ATOM 2305 OG1 THR A 157 -7.689 -2.040 -5.122 1.00 0.00 O ATOM 2306 CG2 THR A 157 -6.839 -2.474 -7.335 1.00 0.00 C ATOM 0 H THR A 157 -9.810 -0.493 -6.453 1.00 0.00 H new ATOM 0 HA THR A 157 -9.473 -3.044 -7.802 1.00 0.00 H new ATOM 0 HB THR A 157 -7.870 -3.861 -6.092 1.00 0.00 H new ATOM 0 HG1 THR A 157 -8.408 -1.384 -5.008 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.860 -2.699 -6.912 1.00 0.00 H new ATOM 0 HG22 THR A 157 -6.994 -3.075 -8.231 1.00 0.00 H new ATOM 0 HG23 THR A 157 -6.888 -1.417 -7.595 1.00 0.00 H new ATOM 2314 N SER A 158 -10.662 -4.227 -5.855 1.00 0.00 N ATOM 2315 CA SER A 158 -11.619 -4.794 -4.915 1.00 0.00 C ATOM 2316 C SER A 158 -11.054 -6.044 -4.257 1.00 0.00 C ATOM 2317 O SER A 158 -10.864 -7.071 -4.909 1.00 0.00 O ATOM 2318 CB SER A 158 -12.938 -5.120 -5.619 1.00 0.00 C ATOM 2319 OG SER A 158 -13.774 -5.907 -4.790 1.00 0.00 O ATOM 0 H SER A 158 -10.267 -4.902 -6.510 1.00 0.00 H new ATOM 0 HA SER A 158 -11.811 -4.051 -4.140 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.450 -4.196 -5.886 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.736 -5.652 -6.549 1.00 0.00 H new ATOM 0 HG SER A 158 -14.099 -5.363 -4.043 1.00 0.00 H new ATOM 2325 N ALA A 159 -10.780 -5.948 -2.959 1.00 0.00 N ATOM 2326 CA ALA A 159 -10.237 -7.075 -2.209 1.00 0.00 C ATOM 2327 C ALA A 159 -11.201 -8.256 -2.222 1.00 0.00 C ATOM 2328 O ALA A 159 -10.827 -9.379 -1.887 1.00 0.00 O ATOM 2329 CB ALA A 159 -9.925 -6.662 -0.779 1.00 0.00 C ATOM 0 H ALA A 159 -10.925 -5.103 -2.406 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.311 -7.387 -2.693 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.521 -7.515 -0.234 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.192 -5.855 -0.785 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.838 -6.320 -0.292 1.00 0.00 H new ATOM 2335 N LYS A 160 -12.445 -7.992 -2.610 1.00 0.00 N ATOM 2336 CA LYS A 160 -13.464 -9.032 -2.672 1.00 0.00 C ATOM 2337 C LYS A 160 -13.363 -9.802 -3.983 1.00 0.00 C ATOM 2338 O LYS A 160 -13.702 -10.984 -4.051 1.00 0.00 O ATOM 2339 CB LYS A 160 -14.856 -8.415 -2.532 1.00 0.00 C ATOM 2340 CG LYS A 160 -15.981 -9.439 -2.512 1.00 0.00 C ATOM 2341 CD LYS A 160 -17.337 -8.766 -2.379 1.00 0.00 C ATOM 2342 CE LYS A 160 -18.457 -9.787 -2.266 1.00 0.00 C ATOM 2343 NZ LYS A 160 -19.789 -9.135 -2.135 1.00 0.00 N ATOM 0 H LYS A 160 -12.771 -7.066 -2.886 1.00 0.00 H new ATOM 0 HA LYS A 160 -13.300 -9.726 -1.848 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -14.893 -7.830 -1.613 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -15.021 -7.723 -3.358 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -15.954 -10.030 -3.427 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -15.832 -10.130 -1.682 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -17.340 -8.122 -1.499 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -17.513 -8.126 -3.243 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -18.452 -10.430 -3.146 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -18.279 -10.427 -1.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -20.527 -9.864 -2.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -19.802 -8.541 -1.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -19.970 -8.544 -2.971 1.00 0.00 H new ATOM 2357 N THR A 161 -12.890 -9.120 -5.022 1.00 0.00 N ATOM 2358 CA THR A 161 -12.739 -9.732 -6.336 1.00 0.00 C ATOM 2359 C THR A 161 -11.316 -10.237 -6.546 1.00 0.00 C ATOM 2360 O THR A 161 -11.068 -11.071 -7.417 1.00 0.00 O ATOM 2361 CB THR A 161 -13.088 -8.741 -7.462 1.00 0.00 C ATOM 2362 OG1 THR A 161 -12.170 -7.642 -7.448 1.00 0.00 O ATOM 2363 CG2 THR A 161 -14.509 -8.223 -7.306 1.00 0.00 C ATOM 0 H THR A 161 -12.605 -8.142 -4.978 1.00 0.00 H new ATOM 0 HA THR A 161 -13.432 -10.573 -6.374 1.00 0.00 H new ATOM 0 HB THR A 161 -13.012 -9.266 -8.414 1.00 0.00 H new ATOM 0 HG1 THR A 161 -11.711 -7.610 -6.583 1.00 0.00 H new ATOM 0 HG21 THR A 161 -14.732 -7.525 -8.113 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.207 -9.059 -7.346 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.607 -7.713 -6.348 1.00 0.00 H new ATOM 2371 N ARG A 162 -10.385 -9.730 -5.734 1.00 0.00 N ATOM 2372 CA ARG A 162 -8.978 -10.122 -5.828 1.00 0.00 C ATOM 2373 C ARG A 162 -8.506 -10.081 -7.279 1.00 0.00 C ATOM 2374 O ARG A 162 -7.644 -10.860 -7.685 1.00 0.00 O ATOM 2375 CB ARG A 162 -8.768 -11.530 -5.251 1.00 0.00 C ATOM 2376 CG ARG A 162 -9.912 -12.017 -4.378 1.00 0.00 C ATOM 2377 CD ARG A 162 -9.648 -13.415 -3.845 1.00 0.00 C ATOM 2378 NE ARG A 162 -9.431 -14.375 -4.924 1.00 0.00 N ATOM 2379 CZ ARG A 162 -9.876 -15.628 -4.900 1.00 0.00 C ATOM 2380 NH1 ARG A 162 -10.558 -16.074 -3.854 1.00 0.00 N ATOM 2381 NH2 ARG A 162 -9.641 -16.434 -5.926 1.00 0.00 N ATOM 0 H ARG A 162 -10.581 -9.046 -5.003 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.390 -9.413 -5.245 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -8.628 -12.231 -6.074 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -7.849 -11.538 -4.665 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -10.054 -11.329 -3.544 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -10.837 -12.015 -4.954 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -8.774 -13.397 -3.194 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -10.493 -13.737 -3.236 1.00 0.00 H new ATOM 0 HE ARG A 162 -8.908 -14.067 -5.743 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -10.743 -15.455 -3.064 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -10.898 -17.036 -3.839 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -9.119 -16.093 -6.733 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -9.982 -17.395 -5.908 1.00 0.00 H new ATOM 2395 N ALA A 163 -9.074 -9.158 -8.052 1.00 0.00 N ATOM 2396 CA ALA A 163 -8.737 -9.030 -9.466 1.00 0.00 C ATOM 2397 C ALA A 163 -7.409 -8.308 -9.692 1.00 0.00 C ATOM 2398 O ALA A 163 -6.508 -8.845 -10.337 1.00 0.00 O ATOM 2399 CB ALA A 163 -9.856 -8.311 -10.206 1.00 0.00 C ATOM 0 H ALA A 163 -9.769 -8.488 -7.722 1.00 0.00 H new ATOM 0 HA ALA A 163 -8.622 -10.040 -9.861 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -9.595 -8.220 -11.260 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.781 -8.880 -10.108 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -9.994 -7.317 -9.780 1.00 0.00 H new ATOM 2405 N ASN A 164 -7.289 -7.092 -9.164 1.00 0.00 N ATOM 2406 CA ASN A 164 -6.070 -6.304 -9.346 1.00 0.00 C ATOM 2407 C ASN A 164 -5.300 -6.117 -8.041 1.00 0.00 C ATOM 2408 O ASN A 164 -4.364 -5.322 -7.982 1.00 0.00 O ATOM 2409 CB ASN A 164 -6.412 -4.934 -9.934 1.00 0.00 C ATOM 2410 CG ASN A 164 -7.145 -5.029 -11.256 1.00 0.00 C ATOM 2411 OD1 ASN A 164 -7.003 -6.006 -11.991 1.00 0.00 O ATOM 2412 ND2 ASN A 164 -7.934 -4.006 -11.566 1.00 0.00 N ATOM 0 H ASN A 164 -8.013 -6.633 -8.611 1.00 0.00 H new ATOM 0 HA ASN A 164 -5.431 -6.858 -10.034 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -7.026 -4.381 -9.223 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -5.493 -4.364 -10.073 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -8.453 -4.010 -12.444 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -8.021 -3.217 -10.926 1.00 0.00 H new ATOM 2419 N VAL A 165 -5.687 -6.846 -7.000 1.00 0.00 N ATOM 2420 CA VAL A 165 -5.012 -6.730 -5.711 1.00 0.00 C ATOM 2421 C VAL A 165 -3.530 -7.068 -5.834 1.00 0.00 C ATOM 2422 O VAL A 165 -2.677 -6.309 -5.384 1.00 0.00 O ATOM 2423 CB VAL A 165 -5.655 -7.639 -4.649 1.00 0.00 C ATOM 2424 CG1 VAL A 165 -4.973 -7.455 -3.301 1.00 0.00 C ATOM 2425 CG2 VAL A 165 -7.143 -7.351 -4.544 1.00 0.00 C ATOM 0 H VAL A 165 -6.455 -7.516 -7.021 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.118 -5.693 -5.393 1.00 0.00 H new ATOM 0 HB VAL A 165 -5.524 -8.677 -4.954 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -5.442 -8.106 -2.564 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -3.917 -7.709 -3.390 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -5.071 -6.417 -2.982 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.587 -8.000 -3.789 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -7.293 -6.309 -4.260 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -7.618 -7.536 -5.507 1.00 0.00 H new ATOM 2435 N ASP A 166 -3.233 -8.206 -6.448 1.00 0.00 N ATOM 2436 CA ASP A 166 -1.851 -8.637 -6.632 1.00 0.00 C ATOM 2437 C ASP A 166 -1.143 -7.772 -7.670 1.00 0.00 C ATOM 2438 O ASP A 166 0.083 -7.787 -7.773 1.00 0.00 O ATOM 2439 CB ASP A 166 -1.806 -10.104 -7.060 1.00 0.00 C ATOM 2440 CG ASP A 166 -2.698 -10.388 -8.252 1.00 0.00 C ATOM 2441 OD1 ASP A 166 -2.296 -10.060 -9.388 1.00 0.00 O ATOM 2442 OD2 ASP A 166 -3.803 -10.937 -8.049 1.00 0.00 O ATOM 0 H ASP A 166 -3.929 -8.848 -6.827 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.333 -8.526 -5.679 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -0.779 -10.376 -7.305 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -2.111 -10.733 -6.224 1.00 0.00 H new ATOM 2447 N LYS A 167 -1.924 -7.015 -8.430 1.00 0.00 N ATOM 2448 CA LYS A 167 -1.376 -6.151 -9.473 1.00 0.00 C ATOM 2449 C LYS A 167 -0.698 -4.913 -8.887 1.00 0.00 C ATOM 2450 O LYS A 167 0.259 -4.394 -9.461 1.00 0.00 O ATOM 2451 CB LYS A 167 -2.485 -5.735 -10.447 1.00 0.00 C ATOM 2452 CG LYS A 167 -1.990 -4.944 -11.651 1.00 0.00 C ATOM 2453 CD LYS A 167 -2.014 -3.442 -11.397 1.00 0.00 C ATOM 2454 CE LYS A 167 -3.431 -2.931 -11.185 1.00 0.00 C ATOM 2455 NZ LYS A 167 -4.302 -3.196 -12.363 1.00 0.00 N ATOM 0 H LYS A 167 -2.940 -6.980 -8.345 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.616 -6.720 -10.009 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -2.999 -6.629 -10.800 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.220 -5.136 -9.910 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -0.974 -5.254 -11.895 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -2.611 -5.175 -12.517 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -1.409 -3.211 -10.520 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -1.562 -2.923 -12.242 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -3.860 -3.407 -10.303 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -3.404 -1.859 -10.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -5.167 -2.622 -12.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -3.792 -2.947 -13.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -4.556 -4.204 -12.387 1.00 0.00 H new ATOM 2469 N VAL A 168 -1.191 -4.445 -7.744 1.00 0.00 N ATOM 2470 CA VAL A 168 -0.634 -3.256 -7.104 1.00 0.00 C ATOM 2471 C VAL A 168 0.707 -3.551 -6.440 1.00 0.00 C ATOM 2472 O VAL A 168 1.547 -2.662 -6.296 1.00 0.00 O ATOM 2473 CB VAL A 168 -1.602 -2.670 -6.057 1.00 0.00 C ATOM 2474 CG1 VAL A 168 -3.015 -2.608 -6.615 1.00 0.00 C ATOM 2475 CG2 VAL A 168 -1.566 -3.475 -4.765 1.00 0.00 C ATOM 0 H VAL A 168 -1.972 -4.869 -7.243 1.00 0.00 H new ATOM 0 HA VAL A 168 -0.482 -2.522 -7.895 1.00 0.00 H new ATOM 0 HB VAL A 168 -1.277 -1.655 -5.826 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.685 -2.192 -5.863 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -3.028 -1.975 -7.503 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.346 -3.612 -6.880 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -2.258 -3.039 -4.045 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -1.857 -4.505 -4.970 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.557 -3.458 -4.354 1.00 0.00 H new ATOM 2485 N PHE A 169 0.902 -4.801 -6.035 1.00 0.00 N ATOM 2486 CA PHE A 169 2.142 -5.206 -5.386 1.00 0.00 C ATOM 2487 C PHE A 169 3.275 -5.296 -6.399 1.00 0.00 C ATOM 2488 O PHE A 169 4.386 -4.829 -6.148 1.00 0.00 O ATOM 2489 CB PHE A 169 1.961 -6.552 -4.685 1.00 0.00 C ATOM 2490 CG PHE A 169 1.065 -6.485 -3.484 1.00 0.00 C ATOM 2491 CD1 PHE A 169 -0.300 -6.681 -3.610 1.00 0.00 C ATOM 2492 CD2 PHE A 169 1.587 -6.225 -2.227 1.00 0.00 C ATOM 2493 CE1 PHE A 169 -1.128 -6.621 -2.506 1.00 0.00 C ATOM 2494 CE2 PHE A 169 0.764 -6.164 -1.120 1.00 0.00 C ATOM 2495 CZ PHE A 169 -0.596 -6.361 -1.260 1.00 0.00 C ATOM 0 H PHE A 169 0.218 -5.550 -6.145 1.00 0.00 H new ATOM 0 HA PHE A 169 2.399 -4.451 -4.643 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.551 -7.270 -5.395 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.937 -6.928 -4.380 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -0.722 -6.883 -4.583 1.00 0.00 H new ATOM 0 HD2 PHE A 169 2.649 -6.068 -2.112 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -2.191 -6.777 -2.618 1.00 0.00 H new ATOM 0 HE2 PHE A 169 1.183 -5.962 -0.145 1.00 0.00 H new ATOM 0 HZ PHE A 169 -1.242 -6.312 -0.396 1.00 0.00 H new ATOM 2505 N PHE A 170 2.984 -5.899 -7.546 1.00 0.00 N ATOM 2506 CA PHE A 170 3.976 -6.050 -8.600 1.00 0.00 C ATOM 2507 C PHE A 170 4.271 -4.715 -9.280 1.00 0.00 C ATOM 2508 O PHE A 170 5.377 -4.496 -9.774 1.00 0.00 O ATOM 2509 CB PHE A 170 3.504 -7.079 -9.630 1.00 0.00 C ATOM 2510 CG PHE A 170 3.699 -8.502 -9.184 1.00 0.00 C ATOM 2511 CD1 PHE A 170 4.968 -9.055 -9.132 1.00 0.00 C ATOM 2512 CD2 PHE A 170 2.615 -9.285 -8.818 1.00 0.00 C ATOM 2513 CE1 PHE A 170 5.154 -10.362 -8.724 1.00 0.00 C ATOM 2514 CE2 PHE A 170 2.795 -10.594 -8.410 1.00 0.00 C ATOM 2515 CZ PHE A 170 4.067 -11.132 -8.363 1.00 0.00 C ATOM 0 H PHE A 170 2.069 -6.291 -7.768 1.00 0.00 H new ATOM 0 HA PHE A 170 4.900 -6.404 -8.143 1.00 0.00 H new ATOM 0 HB2 PHE A 170 2.447 -6.913 -9.840 1.00 0.00 H new ATOM 0 HB3 PHE A 170 4.044 -6.921 -10.564 1.00 0.00 H new ATOM 0 HD1 PHE A 170 5.822 -8.457 -9.414 1.00 0.00 H new ATOM 0 HD2 PHE A 170 1.619 -8.868 -8.852 1.00 0.00 H new ATOM 0 HE1 PHE A 170 6.149 -10.781 -8.688 1.00 0.00 H new ATOM 0 HE2 PHE A 170 1.943 -11.195 -8.129 1.00 0.00 H new ATOM 0 HZ PHE A 170 4.210 -12.154 -8.044 1.00 0.00 H new ATOM 2525 N ASP A 171 3.281 -3.827 -9.305 1.00 0.00 N ATOM 2526 CA ASP A 171 3.451 -2.516 -9.924 1.00 0.00 C ATOM 2527 C ASP A 171 4.442 -1.667 -9.132 1.00 0.00 C ATOM 2528 O ASP A 171 5.302 -1.000 -9.707 1.00 0.00 O ATOM 2529 CB ASP A 171 2.107 -1.794 -10.022 1.00 0.00 C ATOM 2530 CG ASP A 171 2.196 -0.519 -10.839 1.00 0.00 C ATOM 2531 OD1 ASP A 171 2.696 0.495 -10.307 1.00 0.00 O ATOM 2532 OD2 ASP A 171 1.770 -0.534 -12.013 1.00 0.00 O ATOM 0 H ASP A 171 2.357 -3.990 -8.906 1.00 0.00 H new ATOM 0 HA ASP A 171 3.847 -2.665 -10.929 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.371 -2.460 -10.472 1.00 0.00 H new ATOM 0 HB3 ASP A 171 1.751 -1.556 -9.020 1.00 0.00 H new ATOM 2537 N LEU A 172 4.313 -1.697 -7.808 1.00 0.00 N ATOM 2538 CA LEU A 172 5.197 -0.931 -6.935 1.00 0.00 C ATOM 2539 C LEU A 172 6.589 -1.552 -6.890 1.00 0.00 C ATOM 2540 O LEU A 172 7.590 -0.849 -6.753 1.00 0.00 O ATOM 2541 CB LEU A 172 4.614 -0.853 -5.519 1.00 0.00 C ATOM 2542 CG LEU A 172 5.496 -0.142 -4.488 1.00 0.00 C ATOM 2543 CD1 LEU A 172 5.683 1.321 -4.861 1.00 0.00 C ATOM 2544 CD2 LEU A 172 4.898 -0.267 -3.095 1.00 0.00 C ATOM 0 H LEU A 172 3.605 -2.243 -7.317 1.00 0.00 H new ATOM 0 HA LEU A 172 5.281 0.077 -7.341 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.653 -0.340 -5.567 1.00 0.00 H new ATOM 0 HB3 LEU A 172 4.417 -1.866 -5.168 1.00 0.00 H new ATOM 0 HG LEU A 172 6.474 -0.622 -4.485 1.00 0.00 H new ATOM 0 HD11 LEU A 172 6.312 1.809 -4.117 1.00 0.00 H new ATOM 0 HD12 LEU A 172 6.159 1.389 -5.839 1.00 0.00 H new ATOM 0 HD13 LEU A 172 4.712 1.815 -4.895 1.00 0.00 H new ATOM 0 HD21 LEU A 172 5.539 0.244 -2.377 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.906 0.185 -3.083 1.00 0.00 H new ATOM 0 HD23 LEU A 172 4.820 -1.320 -2.826 1.00 0.00 H new ATOM 2556 N MET A 173 6.641 -2.876 -7.007 1.00 0.00 N ATOM 2557 CA MET A 173 7.907 -3.601 -6.978 1.00 0.00 C ATOM 2558 C MET A 173 8.868 -3.062 -8.032 1.00 0.00 C ATOM 2559 O MET A 173 10.049 -2.851 -7.758 1.00 0.00 O ATOM 2560 CB MET A 173 7.661 -5.093 -7.207 1.00 0.00 C ATOM 2561 CG MET A 173 8.876 -5.963 -6.924 1.00 0.00 C ATOM 2562 SD MET A 173 8.526 -7.724 -7.101 1.00 0.00 S ATOM 2563 CE MET A 173 7.262 -7.950 -5.852 1.00 0.00 C ATOM 0 H MET A 173 5.819 -3.469 -7.123 1.00 0.00 H new ATOM 0 HA MET A 173 8.361 -3.458 -5.997 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.837 -5.418 -6.572 1.00 0.00 H new ATOM 0 HB3 MET A 173 7.348 -5.246 -8.240 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.682 -5.687 -7.604 1.00 0.00 H new ATOM 0 HG3 MET A 173 9.231 -5.767 -5.912 1.00 0.00 H new ATOM 0 HE1 MET A 173 7.382 -8.928 -5.386 1.00 0.00 H new ATOM 0 HE2 MET A 173 7.356 -7.172 -5.094 1.00 0.00 H new ATOM 0 HE3 MET A 173 6.277 -7.887 -6.315 1.00 0.00 H new ATOM 2573 N ARG A 174 8.349 -2.835 -9.235 1.00 0.00 N ATOM 2574 CA ARG A 174 9.157 -2.323 -10.338 1.00 0.00 C ATOM 2575 C ARG A 174 9.797 -0.988 -9.975 1.00 0.00 C ATOM 2576 O ARG A 174 10.967 -0.749 -10.278 1.00 0.00 O ATOM 2577 CB ARG A 174 8.297 -2.170 -11.594 1.00 0.00 C ATOM 2578 CG ARG A 174 7.682 -3.477 -12.063 1.00 0.00 C ATOM 2579 CD ARG A 174 6.766 -3.269 -13.257 1.00 0.00 C ATOM 2580 NE ARG A 174 6.186 -4.526 -13.723 1.00 0.00 N ATOM 2581 CZ ARG A 174 5.020 -4.610 -14.360 1.00 0.00 C ATOM 2582 NH1 ARG A 174 4.316 -3.514 -14.605 1.00 0.00 N ATOM 2583 NH2 ARG A 174 4.560 -5.791 -14.750 1.00 0.00 N ATOM 0 H ARG A 174 7.370 -2.998 -9.472 1.00 0.00 H new ATOM 0 HA ARG A 174 9.954 -3.039 -10.536 1.00 0.00 H new ATOM 0 HB2 ARG A 174 7.501 -1.452 -11.396 1.00 0.00 H new ATOM 0 HB3 ARG A 174 8.908 -1.755 -12.396 1.00 0.00 H new ATOM 0 HG2 ARG A 174 8.474 -4.177 -12.329 1.00 0.00 H new ATOM 0 HG3 ARG A 174 7.119 -3.928 -11.246 1.00 0.00 H new ATOM 0 HD2 ARG A 174 5.967 -2.579 -12.986 1.00 0.00 H new ATOM 0 HD3 ARG A 174 7.327 -2.805 -14.068 1.00 0.00 H new ATOM 0 HE ARG A 174 6.703 -5.388 -13.551 1.00 0.00 H new ATOM 0 HH11 ARG A 174 4.667 -2.605 -14.305 1.00 0.00 H new ATOM 0 HH12 ARG A 174 3.423 -3.580 -15.093 1.00 0.00 H new ATOM 0 HH21 ARG A 174 5.100 -6.636 -14.562 1.00 0.00 H new ATOM 0 HH22 ARG A 174 3.667 -5.854 -15.238 1.00 0.00 H new ATOM 2597 N GLU A 175 9.025 -0.121 -9.328 1.00 0.00 N ATOM 2598 CA GLU A 175 9.526 1.186 -8.920 1.00 0.00 C ATOM 2599 C GLU A 175 10.682 1.034 -7.939 1.00 0.00 C ATOM 2600 O GLU A 175 11.713 1.692 -8.070 1.00 0.00 O ATOM 2601 CB GLU A 175 8.406 2.011 -8.281 1.00 0.00 C ATOM 2602 CG GLU A 175 7.238 2.282 -9.216 1.00 0.00 C ATOM 2603 CD GLU A 175 7.653 3.035 -10.464 1.00 0.00 C ATOM 2604 OE1 GLU A 175 7.655 4.284 -10.431 1.00 0.00 O ATOM 2605 OE2 GLU A 175 7.977 2.377 -11.476 1.00 0.00 O ATOM 0 H GLU A 175 8.053 -0.299 -9.076 1.00 0.00 H new ATOM 0 HA GLU A 175 9.886 1.706 -9.808 1.00 0.00 H new ATOM 0 HB2 GLU A 175 8.039 1.488 -7.398 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.816 2.962 -7.941 1.00 0.00 H new ATOM 0 HG2 GLU A 175 6.780 1.335 -9.503 1.00 0.00 H new ATOM 0 HG3 GLU A 175 6.478 2.856 -8.685 1.00 0.00 H new ATOM 2612 N ILE A 176 10.502 0.155 -6.959 1.00 0.00 N ATOM 2613 CA ILE A 176 11.525 -0.091 -5.950 1.00 0.00 C ATOM 2614 C ILE A 176 12.826 -0.572 -6.587 1.00 0.00 C ATOM 2615 O ILE A 176 13.916 -0.290 -6.088 1.00 0.00 O ATOM 2616 CB ILE A 176 11.053 -1.137 -4.920 1.00 0.00 C ATOM 2617 CG1 ILE A 176 9.742 -0.688 -4.269 1.00 0.00 C ATOM 2618 CG2 ILE A 176 12.126 -1.363 -3.863 1.00 0.00 C ATOM 2619 CD1 ILE A 176 9.074 -1.767 -3.441 1.00 0.00 C ATOM 0 H ILE A 176 9.654 -0.400 -6.842 1.00 0.00 H new ATOM 0 HA ILE A 176 11.704 0.857 -5.443 1.00 0.00 H new ATOM 0 HB ILE A 176 10.876 -2.080 -5.437 1.00 0.00 H new ATOM 0 HG12 ILE A 176 9.939 0.176 -3.634 1.00 0.00 H new ATOM 0 HG13 ILE A 176 9.053 -0.361 -5.048 1.00 0.00 H new ATOM 0 HG21 ILE A 176 11.778 -2.104 -3.143 1.00 0.00 H new ATOM 0 HG22 ILE A 176 13.038 -1.722 -4.341 1.00 0.00 H new ATOM 0 HG23 ILE A 176 12.332 -0.425 -3.347 1.00 0.00 H new ATOM 0 HD11 ILE A 176 8.151 -1.377 -3.011 1.00 0.00 H new ATOM 0 HD12 ILE A 176 8.845 -2.623 -4.076 1.00 0.00 H new ATOM 0 HD13 ILE A 176 9.744 -2.078 -2.640 1.00 0.00 H new ATOM 2631 N ARG A 177 12.710 -1.301 -7.691 1.00 0.00 N ATOM 2632 CA ARG A 177 13.880 -1.827 -8.383 1.00 0.00 C ATOM 2633 C ARG A 177 14.622 -0.737 -9.154 1.00 0.00 C ATOM 2634 O ARG A 177 15.823 -0.547 -8.973 1.00 0.00 O ATOM 2635 CB ARG A 177 13.475 -2.944 -9.348 1.00 0.00 C ATOM 2636 CG ARG A 177 12.851 -4.151 -8.669 1.00 0.00 C ATOM 2637 CD ARG A 177 12.638 -5.291 -9.653 1.00 0.00 C ATOM 2638 NE ARG A 177 11.919 -4.855 -10.847 1.00 0.00 N ATOM 2639 CZ ARG A 177 12.063 -5.420 -12.043 1.00 0.00 C ATOM 2640 NH1 ARG A 177 12.892 -6.445 -12.201 1.00 0.00 N ATOM 2641 NH2 ARG A 177 11.377 -4.963 -13.080 1.00 0.00 N ATOM 0 H ARG A 177 11.819 -1.541 -8.125 1.00 0.00 H new ATOM 0 HA ARG A 177 14.551 -2.225 -7.621 1.00 0.00 H new ATOM 0 HB2 ARG A 177 12.769 -2.544 -10.075 1.00 0.00 H new ATOM 0 HB3 ARG A 177 14.355 -3.267 -9.903 1.00 0.00 H new ATOM 0 HG2 ARG A 177 13.494 -4.486 -7.855 1.00 0.00 H new ATOM 0 HG3 ARG A 177 11.897 -3.868 -8.225 1.00 0.00 H new ATOM 0 HD2 ARG A 177 13.604 -5.706 -9.942 1.00 0.00 H new ATOM 0 HD3 ARG A 177 12.081 -6.091 -9.166 1.00 0.00 H new ATOM 0 HE ARG A 177 11.270 -4.073 -10.759 1.00 0.00 H new ATOM 0 HH11 ARG A 177 13.420 -6.801 -11.404 1.00 0.00 H new ATOM 0 HH12 ARG A 177 13.001 -6.876 -13.119 1.00 0.00 H new ATOM 0 HH21 ARG A 177 10.738 -4.177 -12.962 1.00 0.00 H new ATOM 0 HH22 ARG A 177 11.488 -5.397 -13.996 1.00 0.00 H new ATOM 2655 N THR A 178 13.902 -0.029 -10.017 1.00 0.00 N ATOM 2656 CA THR A 178 14.503 1.016 -10.842 1.00 0.00 C ATOM 2657 C THR A 178 14.544 2.385 -10.157 1.00 0.00 C ATOM 2658 O THR A 178 15.615 2.956 -9.969 1.00 0.00 O ATOM 2659 CB THR A 178 13.752 1.151 -12.180 1.00 0.00 C ATOM 2660 OG1 THR A 178 13.817 -0.084 -12.902 1.00 0.00 O ATOM 2661 CG2 THR A 178 14.338 2.270 -13.029 1.00 0.00 C ATOM 0 H THR A 178 12.901 -0.159 -10.165 1.00 0.00 H new ATOM 0 HA THR A 178 15.533 0.702 -11.011 1.00 0.00 H new ATOM 0 HB THR A 178 12.712 1.394 -11.961 1.00 0.00 H new ATOM 0 HG1 THR A 178 13.336 0.008 -13.751 1.00 0.00 H new ATOM 0 HG21 THR A 178 13.788 2.341 -13.967 1.00 0.00 H new ATOM 0 HG22 THR A 178 14.261 3.214 -12.490 1.00 0.00 H new ATOM 0 HG23 THR A 178 15.386 2.057 -13.239 1.00 0.00 H new ATOM 2669 N LYS A 179 13.377 2.902 -9.785 1.00 0.00 N ATOM 2670 CA LYS A 179 13.280 4.227 -9.167 1.00 0.00 C ATOM 2671 C LYS A 179 14.045 4.333 -7.848 1.00 0.00 C ATOM 2672 O LYS A 179 14.874 5.227 -7.678 1.00 0.00 O ATOM 2673 CB LYS A 179 11.811 4.592 -8.937 1.00 0.00 C ATOM 2674 CG LYS A 179 11.611 5.977 -8.348 1.00 0.00 C ATOM 2675 CD LYS A 179 10.192 6.157 -7.838 1.00 0.00 C ATOM 2676 CE LYS A 179 10.008 7.505 -7.161 1.00 0.00 C ATOM 2677 NZ LYS A 179 10.217 8.636 -8.107 1.00 0.00 N ATOM 0 H LYS A 179 12.482 2.426 -9.899 1.00 0.00 H new ATOM 0 HA LYS A 179 13.742 4.928 -9.862 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.278 4.530 -9.886 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.363 3.855 -8.270 1.00 0.00 H new ATOM 0 HG2 LYS A 179 12.316 6.133 -7.532 1.00 0.00 H new ATOM 0 HG3 LYS A 179 11.827 6.731 -9.105 1.00 0.00 H new ATOM 0 HD2 LYS A 179 9.492 6.068 -8.669 1.00 0.00 H new ATOM 0 HD3 LYS A 179 9.954 5.360 -7.134 1.00 0.00 H new ATOM 0 HE2 LYS A 179 9.005 7.565 -6.739 1.00 0.00 H new ATOM 0 HE3 LYS A 179 10.708 7.593 -6.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 9.935 9.527 -7.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 11.221 8.685 -8.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 9.640 8.487 -8.960 1.00 0.00 H new ATOM 2691 N LYS A 180 13.769 3.429 -6.916 1.00 0.00 N ATOM 2692 CA LYS A 180 14.421 3.460 -5.609 1.00 0.00 C ATOM 2693 C LYS A 180 15.933 3.282 -5.726 1.00 0.00 C ATOM 2694 O LYS A 180 16.702 4.116 -5.245 1.00 0.00 O ATOM 2695 CB LYS A 180 13.833 2.383 -4.697 1.00 0.00 C ATOM 2696 CG LYS A 180 13.955 2.700 -3.214 1.00 0.00 C ATOM 2697 CD LYS A 180 15.358 2.429 -2.694 1.00 0.00 C ATOM 2698 CE LYS A 180 15.486 2.799 -1.225 1.00 0.00 C ATOM 2699 NZ LYS A 180 15.245 4.251 -0.996 1.00 0.00 N ATOM 0 H LYS A 180 13.101 2.668 -7.038 1.00 0.00 H new ATOM 0 HA LYS A 180 14.235 4.441 -5.172 1.00 0.00 H new ATOM 0 HB2 LYS A 180 12.780 2.246 -4.944 1.00 0.00 H new ATOM 0 HB3 LYS A 180 14.334 1.436 -4.899 1.00 0.00 H new ATOM 0 HG2 LYS A 180 13.699 3.746 -3.043 1.00 0.00 H new ATOM 0 HG3 LYS A 180 13.237 2.101 -2.654 1.00 0.00 H new ATOM 0 HD2 LYS A 180 15.600 1.375 -2.828 1.00 0.00 H new ATOM 0 HD3 LYS A 180 16.081 2.998 -3.279 1.00 0.00 H new ATOM 0 HE2 LYS A 180 14.774 2.216 -0.640 1.00 0.00 H new ATOM 0 HE3 LYS A 180 16.482 2.536 -0.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 15.909 4.604 -0.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 15.389 4.771 -1.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 14.269 4.393 -0.666 1.00 0.00 H new ATOM 2713 N MET A 181 16.357 2.195 -6.361 1.00 0.00 N ATOM 2714 CA MET A 181 17.781 1.911 -6.522 1.00 0.00 C ATOM 2715 C MET A 181 18.471 2.964 -7.386 1.00 0.00 C ATOM 2716 O MET A 181 19.700 3.034 -7.421 1.00 0.00 O ATOM 2717 CB MET A 181 17.981 0.523 -7.128 1.00 0.00 C ATOM 2718 CG MET A 181 17.406 -0.597 -6.276 1.00 0.00 C ATOM 2719 SD MET A 181 18.247 -0.761 -4.689 1.00 0.00 S ATOM 2720 CE MET A 181 17.248 -2.023 -3.903 1.00 0.00 C ATOM 0 H MET A 181 15.738 1.497 -6.772 1.00 0.00 H new ATOM 0 HA MET A 181 18.236 1.940 -5.532 1.00 0.00 H new ATOM 0 HB2 MET A 181 17.516 0.495 -8.114 1.00 0.00 H new ATOM 0 HB3 MET A 181 19.047 0.348 -7.273 1.00 0.00 H new ATOM 0 HG2 MET A 181 16.346 -0.410 -6.104 1.00 0.00 H new ATOM 0 HG3 MET A 181 17.480 -1.538 -6.821 1.00 0.00 H new ATOM 0 HE1 MET A 181 17.644 -2.234 -2.910 1.00 0.00 H new ATOM 0 HE2 MET A 181 16.220 -1.672 -3.816 1.00 0.00 H new ATOM 0 HE3 MET A 181 17.271 -2.932 -4.504 1.00 0.00 H new ATOM 2730 N SER A 182 17.683 3.781 -8.081 1.00 0.00 N ATOM 2731 CA SER A 182 18.239 4.826 -8.935 1.00 0.00 C ATOM 2732 C SER A 182 18.999 5.854 -8.105 1.00 0.00 C ATOM 2733 O SER A 182 20.202 6.046 -8.287 1.00 0.00 O ATOM 2734 CB SER A 182 17.133 5.521 -9.732 1.00 0.00 C ATOM 2735 OG SER A 182 17.661 6.552 -10.548 1.00 0.00 O ATOM 0 H SER A 182 16.664 3.740 -8.070 1.00 0.00 H new ATOM 0 HA SER A 182 18.932 4.354 -9.632 1.00 0.00 H new ATOM 0 HB2 SER A 182 16.615 4.791 -10.354 1.00 0.00 H new ATOM 0 HB3 SER A 182 16.394 5.938 -9.047 1.00 0.00 H new ATOM 0 HG SER A 182 16.934 6.979 -11.048 1.00 0.00 H new